HEADER    VIRAL PROTEIN                           24-NOV-10   2L6Q              
TITLE     NEW HIGH RESOLUTION NMR STRUCTURE OF GPW (W PROTEIN OF BACTERIOPHAGE  
TITLE    2 LAMBDA) AT NEUTRAL PH                                                
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: HEAD-TO-TAIL JOINING PROTEIN W (GPW) FROM BACTERIOPHAGE    
COMPND   3 ORIGIN;                                                              
COMPND   4 CHAIN: A;                                                            
COMPND   5 FRAGMENT: UNP RESIDUES 1-62;                                         
COMPND   6 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: ENTEROBACTERIA PHAGE LAMBDA;                    
SOURCE   3 ORGANISM_TAXID: 10710;                                               
SOURCE   4 GENE: W;                                                             
SOURCE   5 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   6 EXPRESSION_SYSTEM_TAXID: 562;                                        
SOURCE   7 EXPRESSION_SYSTEM_VECTOR: PBAT VECTOR                                
KEYWDS    GPW, FAST PROTEIN FOLDING, DOWNHILL PROTEIN FOLDING, FOLDING          
KEYWDS   2 SIMULATION, VIRAL PROTEIN                                            
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    L.SBORGI,A.VERMA,V.MUNOZ,E.DE ALBA                                    
REVDAT   3   01-MAY-24 2L6Q    1       REMARK                                   
REVDAT   2   23-JAN-13 2L6Q    1       JRNL                                     
REVDAT   1   16-NOV-11 2L6Q    0                                                
JRNL        AUTH   L.SBORGI,A.VERMA,V.MUNOZ,E.DE ALBA                           
JRNL        TITL   REVISITING THE NMR STRUCTURE OF THE ULTRAFAST DOWNHILL       
JRNL        TITL 2 FOLDING PROTEIN GPW FROM BACTERIOPHAGE LAMBDA                
JRNL        REF    PLOS ONE                      V.   6 26409 2011              
JRNL        REFN                   ESSN 1932-6203                               
JRNL        PMID   22087227                                                     
JRNL        DOI    10.1371/JOURNAL.PONE.0026409                                 
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : NMRPIPE, X-PLOR NIH                                  
REMARK   3   AUTHORS     : DELAGLIO, GRZESIEK, VUISTER, ZHU, PFEIFER AND BAX    
REMARK   3                 (NMRPIPE), SCHWIETERS, KUSZEWSKI, TJANDRA AND        
REMARK   3                 CLORE (X-PLOR NIH)                                   
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 2L6Q COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 29-NOV-10.                  
REMARK 100 THE DEPOSITION ID IS D_1000102026.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 294                                
REMARK 210  PH                             : 6.5                                
REMARK 210  IONIC STRENGTH                 : 0.1                                
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 1 MM [U-13C; U-15N] GPW, 20 MM     
REMARK 210                                   PHOSPHATE BUFFER; 1 MM [U-13C; U-  
REMARK 210                                   15N] GPW, 20 MM PHOSPHATE BUFFER   
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D 1H-15N HSQC; 3D CBCA(CO)NH;     
REMARK 210                                   3D HNCACB; 3D C(CO)NH; 2D 1H-1H    
REMARK 210                                   TOCSY; 3D HCCH-TOCSY; 3D 1H-15N    
REMARK 210                                   NOESY; 4D 1H-13C NOESY             
REMARK 210  SPECTROMETER FIELD STRENGTH    : 600 MHZ                            
REMARK 210  SPECTROMETER MODEL             : AVANCE                             
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : NMRPIPE, PIPP, X-PLOR NIH          
REMARK 210   METHOD USED                   : DISTANCE GEOMETRY, DGSA-DISTANCE   
REMARK 210                                   GEOMETRY SIMULATED ANNEALING       
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 200                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
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                                                                      
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 GLU A   5      -75.40    -74.68                                   
REMARK 500  1 ALA A  37      -18.75    -45.81                                   
REMARK 500  1 GLN A  58      -27.00   -172.21                                   
REMARK 500  1 ARG A  59       -8.93    -56.49                                   
REMARK 500  1 ARG A  60      -36.36     68.77                                   
REMARK 500  2 GLU A   5      -74.66    -76.87                                   
REMARK 500  2 ALA A  37      -18.63    -45.85                                   
REMARK 500  2 VAL A  40      -12.11    -48.61                                   
REMARK 500  2 MET A  56       67.50   -155.39                                   
REMARK 500  2 THR A  57     -164.51    -62.50                                   
REMARK 500  2 GLN A  58      104.56   -174.36                                   
REMARK 500  3 GLU A   5      -75.21    -73.67                                   
REMARK 500  3 ALA A  37      -18.38    -45.78                                   
REMARK 500  3 VAL A  40      -11.94    -49.57                                   
REMARK 500  3 MET A  56       46.13   -159.87                                   
REMARK 500  3 GLN A  58     -132.35   -172.37                                   
REMARK 500  3 ARG A  59      144.85   -171.26                                   
REMARK 500  3 ARG A  60     -127.72   -166.13                                   
REMARK 500  3 ARG A  61       37.59   -168.32                                   
REMARK 500  4 ALA A  37      -19.15    -46.34                                   
REMARK 500  4 GLN A  58       94.20    -45.72                                   
REMARK 500  4 ARG A  59      140.05   -171.04                                   
REMARK 500  4 ARG A  60      -28.40   -168.41                                   
REMARK 500  4 ARG A  61     -152.04     52.95                                   
REMARK 500  5 GLU A   5      -75.42    -76.35                                   
REMARK 500  5 ALA A  37      -18.58    -45.13                                   
REMARK 500  5 GLN A  58      -77.88    -46.22                                   
REMARK 500  5 ARG A  59     -162.43     49.35                                   
REMARK 500  5 ARG A  61     -159.42    -67.75                                   
REMARK 500  6 VAL A   2       84.50    -67.07                                   
REMARK 500  6 GLU A   5      -77.08    -75.23                                   
REMARK 500  6 LYS A  21      104.55    -46.89                                   
REMARK 500  6 ALA A  37      -18.25    -45.05                                   
REMARK 500  6 VAL A  40      -10.70    -48.92                                   
REMARK 500  6 THR A  57     -172.98   -170.95                                   
REMARK 500  6 GLN A  58      -83.11   -173.36                                   
REMARK 500  6 ARG A  60      -47.80   -168.60                                   
REMARK 500  6 ARG A  61     -150.99    -69.06                                   
REMARK 500  7 ARG A   3       30.07    -83.16                                   
REMARK 500  7 LYS A  21      105.44    -46.86                                   
REMARK 500  7 ALA A  37      -18.71    -45.06                                   
REMARK 500  7 VAL A  40      -11.62    -48.80                                   
REMARK 500  7 MET A  56       46.31   -173.75                                   
REMARK 500  7 GLN A  58      -28.36   -173.93                                   
REMARK 500  7 ARG A  60      176.35     57.39                                   
REMARK 500  8 ARG A   3       22.74    -75.30                                   
REMARK 500  8 ALA A  37      -17.95    -45.94                                   
REMARK 500  8 VAL A  40      -11.87    -49.99                                   
REMARK 500  8 MET A  56       52.87   -143.34                                   
REMARK 500  8 ARG A  59      162.86    -47.18                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS     121 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 2L6R   RELATED DB: PDB                                   
REMARK 900 SAME PROTEIN AT ACIDIC PH                                            
DBREF  2L6Q A    1    62  PDB    2L6Q     2L6Q             1     62             
SEQRES   1 A   62  MET VAL ARG GLN GLU GLU LEU ALA ALA ALA ARG ALA ALA          
SEQRES   2 A   62  LEU HIS ASP LEU MET THR GLY LYS ARG VAL ALA THR VAL          
SEQRES   3 A   62  GLN LYS ASP GLY ARG ARG VAL GLU PHE THR ALA THR SER          
SEQRES   4 A   62  VAL SER ASP LEU LYS LYS TYR ILE ALA GLU LEU GLU VAL          
SEQRES   5 A   62  GLN THR GLY MET THR GLN ARG ARG ARG GLY                      
HELIX    1   1 ARG A    3  GLY A   20  1                                  18    
HELIX    2   2 SER A   39  GLY A   55  1                                  17    
SHEET    1   A 2 VAL A  23  LYS A  28  0                                        
SHEET    2   A 2 ARG A  31  THR A  36 -1  O  ARG A  31   N  LYS A  28           
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   MET A   1      11.152  10.817   8.561  1.00  0.00           N  
ATOM      2  CA  MET A   1      10.259  10.019   7.675  1.00  0.00           C  
ATOM      3  C   MET A   1       9.890   8.707   8.371  1.00  0.00           C  
ATOM      4  O   MET A   1      10.726   7.854   8.588  1.00  0.00           O  
ATOM      5  CB  MET A   1      10.985   9.711   6.363  1.00  0.00           C  
ATOM      6  CG  MET A   1      11.396  11.020   5.686  1.00  0.00           C  
ATOM      7  SD  MET A   1       9.935  11.814   4.971  1.00  0.00           S  
ATOM      8  CE  MET A   1       9.967  10.960   3.376  1.00  0.00           C  
ATOM      9  H1  MET A   1      12.092  10.896   8.126  1.00  0.00           H  
ATOM     10  H2  MET A   1      11.234  10.344   9.485  1.00  0.00           H  
ATOM     11  H3  MET A   1      10.752  11.767   8.692  1.00  0.00           H  
ATOM     12  HA  MET A   1       9.362  10.582   7.467  1.00  0.00           H  
ATOM     13  HB2 MET A   1      11.865   9.119   6.569  1.00  0.00           H  
ATOM     14  HB3 MET A   1      10.327   9.160   5.708  1.00  0.00           H  
ATOM     15  HG2 MET A   1      11.843  11.678   6.416  1.00  0.00           H  
ATOM     16  HG3 MET A   1      12.111  10.811   4.904  1.00  0.00           H  
ATOM     17  HE1 MET A   1       9.836   9.899   3.534  1.00  0.00           H  
ATOM     18  HE2 MET A   1      10.914  11.135   2.891  1.00  0.00           H  
ATOM     19  HE3 MET A   1       9.170  11.338   2.750  1.00  0.00           H  
ATOM     20  N   VAL A   2       8.641   8.539   8.725  1.00  0.00           N  
ATOM     21  CA  VAL A   2       8.216   7.280   9.411  1.00  0.00           C  
ATOM     22  C   VAL A   2       6.805   6.891   8.947  1.00  0.00           C  
ATOM     23  O   VAL A   2       5.826   7.187   9.600  1.00  0.00           O  
ATOM     24  CB  VAL A   2       8.215   7.505  10.933  1.00  0.00           C  
ATOM     25  CG1 VAL A   2       9.646   7.411  11.472  1.00  0.00           C  
ATOM     26  CG2 VAL A   2       7.652   8.895  11.252  1.00  0.00           C  
ATOM     27  H   VAL A   2       7.982   9.241   8.541  1.00  0.00           H  
ATOM     28  HA  VAL A   2       8.901   6.479   9.166  1.00  0.00           H  
ATOM     29  HB  VAL A   2       7.605   6.751  11.409  1.00  0.00           H  
ATOM     30 HG11 VAL A   2       9.660   7.719  12.508  1.00  0.00           H  
ATOM     31 HG12 VAL A   2      10.292   8.057  10.897  1.00  0.00           H  
ATOM     32 HG13 VAL A   2       9.995   6.392  11.397  1.00  0.00           H  
ATOM     33 HG21 VAL A   2       6.663   8.993  10.830  1.00  0.00           H  
ATOM     34 HG22 VAL A   2       8.299   9.652  10.833  1.00  0.00           H  
ATOM     35 HG23 VAL A   2       7.599   9.023  12.323  1.00  0.00           H  
ATOM     36  N   ARG A   3       6.690   6.217   7.831  1.00  0.00           N  
ATOM     37  CA  ARG A   3       5.340   5.808   7.352  1.00  0.00           C  
ATOM     38  C   ARG A   3       4.883   4.584   8.154  1.00  0.00           C  
ATOM     39  O   ARG A   3       3.938   3.910   7.796  1.00  0.00           O  
ATOM     40  CB  ARG A   3       5.413   5.459   5.857  1.00  0.00           C  
ATOM     41  CG  ARG A   3       5.308   6.735   5.014  1.00  0.00           C  
ATOM     42  CD  ARG A   3       6.335   7.763   5.493  1.00  0.00           C  
ATOM     43  NE  ARG A   3       6.440   8.861   4.490  1.00  0.00           N  
ATOM     44  CZ  ARG A   3       7.012   9.987   4.813  1.00  0.00           C  
ATOM     45  NH1 ARG A   3       7.492  10.154   6.015  1.00  0.00           N  
ATOM     46  NH2 ARG A   3       7.104  10.948   3.935  1.00  0.00           N  
ATOM     47  H   ARG A   3       7.488   5.973   7.312  1.00  0.00           H  
ATOM     48  HA  ARG A   3       4.640   6.617   7.506  1.00  0.00           H  
ATOM     49  HB2 ARG A   3       6.353   4.969   5.650  1.00  0.00           H  
ATOM     50  HB3 ARG A   3       4.600   4.796   5.599  1.00  0.00           H  
ATOM     51  HG2 ARG A   3       5.496   6.496   3.977  1.00  0.00           H  
ATOM     52  HG3 ARG A   3       4.317   7.150   5.111  1.00  0.00           H  
ATOM     53  HD2 ARG A   3       6.021   8.172   6.442  1.00  0.00           H  
ATOM     54  HD3 ARG A   3       7.296   7.287   5.606  1.00  0.00           H  
ATOM     55  HE  ARG A   3       6.079   8.736   3.588  1.00  0.00           H  
ATOM     56 HH11 ARG A   3       7.421   9.418   6.688  1.00  0.00           H  
ATOM     57 HH12 ARG A   3       7.931  11.018   6.262  1.00  0.00           H  
ATOM     58 HH21 ARG A   3       6.735  10.821   3.014  1.00  0.00           H  
ATOM     59 HH22 ARG A   3       7.543  11.812   4.183  1.00  0.00           H  
ATOM     60  N   GLN A   4       5.559   4.294   9.232  1.00  0.00           N  
ATOM     61  CA  GLN A   4       5.188   3.112  10.066  1.00  0.00           C  
ATOM     62  C   GLN A   4       3.664   3.028  10.251  1.00  0.00           C  
ATOM     63  O   GLN A   4       3.093   1.955  10.249  1.00  0.00           O  
ATOM     64  CB  GLN A   4       5.853   3.240  11.438  1.00  0.00           C  
ATOM     65  CG  GLN A   4       7.372   3.169  11.278  1.00  0.00           C  
ATOM     66  CD  GLN A   4       8.032   3.163  12.658  1.00  0.00           C  
ATOM     67  OE1 GLN A   4       8.437   2.127  13.146  1.00  0.00           O  
ATOM     68  NE2 GLN A   4       8.159   4.286  13.311  1.00  0.00           N  
ATOM     69  H   GLN A   4       6.326   4.851   9.491  1.00  0.00           H  
ATOM     70  HA  GLN A   4       5.541   2.212   9.587  1.00  0.00           H  
ATOM     71  HB2 GLN A   4       5.580   4.186  11.884  1.00  0.00           H  
ATOM     72  HB3 GLN A   4       5.522   2.433  12.075  1.00  0.00           H  
ATOM     73  HG2 GLN A   4       7.636   2.265  10.748  1.00  0.00           H  
ATOM     74  HG3 GLN A   4       7.716   4.027  10.720  1.00  0.00           H  
ATOM     75 HE21 GLN A   4       7.832   5.121  12.917  1.00  0.00           H  
ATOM     76 HE22 GLN A   4       8.580   4.293  14.196  1.00  0.00           H  
ATOM     77  N   GLU A   5       2.998   4.141  10.425  1.00  0.00           N  
ATOM     78  CA  GLU A   5       1.513   4.097  10.627  1.00  0.00           C  
ATOM     79  C   GLU A   5       0.804   3.804   9.302  1.00  0.00           C  
ATOM     80  O   GLU A   5       0.323   2.711   9.074  1.00  0.00           O  
ATOM     81  CB  GLU A   5       1.040   5.449  11.164  1.00  0.00           C  
ATOM     82  CG  GLU A   5       1.535   5.630  12.601  1.00  0.00           C  
ATOM     83  CD  GLU A   5       3.063   5.698  12.610  1.00  0.00           C  
ATOM     84  OE1 GLU A   5       3.608   6.440  11.809  1.00  0.00           O  
ATOM     85  OE2 GLU A   5       3.663   5.007  13.417  1.00  0.00           O  
ATOM     86  H   GLU A   5       3.473   5.005  10.434  1.00  0.00           H  
ATOM     87  HA  GLU A   5       1.261   3.319  11.343  1.00  0.00           H  
ATOM     88  HB2 GLU A   5       1.438   6.241  10.544  1.00  0.00           H  
ATOM     89  HB3 GLU A   5      -0.038   5.486  11.150  1.00  0.00           H  
ATOM     90  HG2 GLU A   5       1.130   6.545  13.008  1.00  0.00           H  
ATOM     91  HG3 GLU A   5       1.211   4.793  13.201  1.00  0.00           H  
ATOM     92  N   GLU A   6       0.719   4.772   8.431  1.00  0.00           N  
ATOM     93  CA  GLU A   6       0.020   4.545   7.130  1.00  0.00           C  
ATOM     94  C   GLU A   6       0.500   3.231   6.503  1.00  0.00           C  
ATOM     95  O   GLU A   6      -0.252   2.536   5.849  1.00  0.00           O  
ATOM     96  CB  GLU A   6       0.297   5.720   6.179  1.00  0.00           C  
ATOM     97  CG  GLU A   6       1.748   5.676   5.667  1.00  0.00           C  
ATOM     98  CD  GLU A   6       1.856   4.723   4.475  1.00  0.00           C  
ATOM     99  OE1 GLU A   6       1.062   4.856   3.558  1.00  0.00           O  
ATOM    100  OE2 GLU A   6       2.732   3.876   4.502  1.00  0.00           O  
ATOM    101  H   GLU A   6       1.098   5.652   8.640  1.00  0.00           H  
ATOM    102  HA  GLU A   6      -1.043   4.480   7.310  1.00  0.00           H  
ATOM    103  HB2 GLU A   6      -0.384   5.668   5.341  1.00  0.00           H  
ATOM    104  HB3 GLU A   6       0.136   6.648   6.709  1.00  0.00           H  
ATOM    105  HG2 GLU A   6       2.045   6.667   5.357  1.00  0.00           H  
ATOM    106  HG3 GLU A   6       2.403   5.336   6.454  1.00  0.00           H  
ATOM    107  N   LEU A   7       1.739   2.878   6.704  1.00  0.00           N  
ATOM    108  CA  LEU A   7       2.255   1.602   6.128  1.00  0.00           C  
ATOM    109  C   LEU A   7       1.372   0.446   6.612  1.00  0.00           C  
ATOM    110  O   LEU A   7       0.851  -0.324   5.830  1.00  0.00           O  
ATOM    111  CB  LEU A   7       3.698   1.391   6.612  1.00  0.00           C  
ATOM    112  CG  LEU A   7       4.172  -0.043   6.333  1.00  0.00           C  
ATOM    113  CD1 LEU A   7       3.945  -0.390   4.862  1.00  0.00           C  
ATOM    114  CD2 LEU A   7       5.665  -0.148   6.653  1.00  0.00           C  
ATOM    115  H   LEU A   7       2.328   3.447   7.242  1.00  0.00           H  
ATOM    116  HA  LEU A   7       2.236   1.655   5.047  1.00  0.00           H  
ATOM    117  HB2 LEU A   7       4.349   2.086   6.103  1.00  0.00           H  
ATOM    118  HB3 LEU A   7       3.742   1.576   7.674  1.00  0.00           H  
ATOM    119  HG  LEU A   7       3.625  -0.736   6.956  1.00  0.00           H  
ATOM    120 HD11 LEU A   7       2.894  -0.556   4.687  1.00  0.00           H  
ATOM    121 HD12 LEU A   7       4.495  -1.286   4.615  1.00  0.00           H  
ATOM    122 HD13 LEU A   7       4.288   0.424   4.244  1.00  0.00           H  
ATOM    123 HD21 LEU A   7       5.815  -0.011   7.714  1.00  0.00           H  
ATOM    124 HD22 LEU A   7       6.204   0.616   6.112  1.00  0.00           H  
ATOM    125 HD23 LEU A   7       6.029  -1.121   6.361  1.00  0.00           H  
ATOM    126  N   ALA A   8       1.212   0.320   7.901  1.00  0.00           N  
ATOM    127  CA  ALA A   8       0.378  -0.787   8.453  1.00  0.00           C  
ATOM    128  C   ALA A   8      -1.011  -0.778   7.806  1.00  0.00           C  
ATOM    129  O   ALA A   8      -1.639  -1.807   7.653  1.00  0.00           O  
ATOM    130  CB  ALA A   8       0.234  -0.602   9.965  1.00  0.00           C  
ATOM    131  H   ALA A   8       1.649   0.950   8.511  1.00  0.00           H  
ATOM    132  HA  ALA A   8       0.861  -1.731   8.254  1.00  0.00           H  
ATOM    133  HB1 ALA A   8      -0.555  -1.241  10.333  1.00  0.00           H  
ATOM    134  HB2 ALA A   8      -0.007   0.428  10.181  1.00  0.00           H  
ATOM    135  HB3 ALA A   8       1.164  -0.863  10.449  1.00  0.00           H  
ATOM    136  N   ALA A   9      -1.502   0.372   7.436  1.00  0.00           N  
ATOM    137  CA  ALA A   9      -2.856   0.438   6.814  1.00  0.00           C  
ATOM    138  C   ALA A   9      -2.820  -0.164   5.405  1.00  0.00           C  
ATOM    139  O   ALA A   9      -3.750  -0.820   4.979  1.00  0.00           O  
ATOM    140  CB  ALA A   9      -3.305   1.897   6.733  1.00  0.00           C  
ATOM    141  H   ALA A   9      -0.985   1.193   7.575  1.00  0.00           H  
ATOM    142  HA  ALA A   9      -3.555  -0.118   7.421  1.00  0.00           H  
ATOM    143  HB1 ALA A   9      -2.726   2.411   5.980  1.00  0.00           H  
ATOM    144  HB2 ALA A   9      -3.154   2.374   7.691  1.00  0.00           H  
ATOM    145  HB3 ALA A   9      -4.352   1.938   6.472  1.00  0.00           H  
ATOM    146  N   ALA A  10      -1.762   0.058   4.675  1.00  0.00           N  
ATOM    147  CA  ALA A  10      -1.681  -0.499   3.292  1.00  0.00           C  
ATOM    148  C   ALA A  10      -1.638  -2.029   3.349  1.00  0.00           C  
ATOM    149  O   ALA A  10      -2.276  -2.709   2.567  1.00  0.00           O  
ATOM    150  CB  ALA A  10      -0.415   0.020   2.608  1.00  0.00           C  
ATOM    151  H   ALA A  10      -1.023   0.594   5.031  1.00  0.00           H  
ATOM    152  HA  ALA A  10      -2.548  -0.184   2.728  1.00  0.00           H  
ATOM    153  HB1 ALA A  10       0.454  -0.381   3.108  1.00  0.00           H  
ATOM    154  HB2 ALA A  10      -0.394   1.098   2.660  1.00  0.00           H  
ATOM    155  HB3 ALA A  10      -0.411  -0.292   1.574  1.00  0.00           H  
ATOM    156  N   ARG A  11      -0.891  -2.578   4.268  1.00  0.00           N  
ATOM    157  CA  ARG A  11      -0.809  -4.061   4.369  1.00  0.00           C  
ATOM    158  C   ARG A  11      -2.210  -4.626   4.603  1.00  0.00           C  
ATOM    159  O   ARG A  11      -2.569  -5.664   4.084  1.00  0.00           O  
ATOM    160  CB  ARG A  11       0.094  -4.447   5.542  1.00  0.00           C  
ATOM    161  CG  ARG A  11       1.551  -4.144   5.188  1.00  0.00           C  
ATOM    162  CD  ARG A  11       2.465  -4.639   6.311  1.00  0.00           C  
ATOM    163  NE  ARG A  11       1.988  -4.097   7.614  1.00  0.00           N  
ATOM    164  CZ  ARG A  11       2.423  -4.609   8.733  1.00  0.00           C  
ATOM    165  NH1 ARG A  11       3.276  -5.596   8.710  1.00  0.00           N  
ATOM    166  NH2 ARG A  11       2.005  -4.133   9.874  1.00  0.00           N  
ATOM    167  H   ARG A  11      -0.387  -2.015   4.890  1.00  0.00           H  
ATOM    168  HA  ARG A  11      -0.400  -4.462   3.451  1.00  0.00           H  
ATOM    169  HB2 ARG A  11      -0.191  -3.881   6.416  1.00  0.00           H  
ATOM    170  HB3 ARG A  11      -0.012  -5.502   5.746  1.00  0.00           H  
ATOM    171  HG2 ARG A  11       1.808  -4.646   4.266  1.00  0.00           H  
ATOM    172  HG3 ARG A  11       1.678  -3.079   5.067  1.00  0.00           H  
ATOM    173  HD2 ARG A  11       2.445  -5.719   6.342  1.00  0.00           H  
ATOM    174  HD3 ARG A  11       3.474  -4.303   6.128  1.00  0.00           H  
ATOM    175  HE  ARG A  11       1.347  -3.356   7.631  1.00  0.00           H  
ATOM    176 HH11 ARG A  11       3.596  -5.960   7.836  1.00  0.00           H  
ATOM    177 HH12 ARG A  11       3.610  -5.988   9.567  1.00  0.00           H  
ATOM    178 HH21 ARG A  11       1.351  -3.376   9.891  1.00  0.00           H  
ATOM    179 HH22 ARG A  11       2.339  -4.525  10.731  1.00  0.00           H  
ATOM    180  N   ALA A  12      -3.004  -3.946   5.385  1.00  0.00           N  
ATOM    181  CA  ALA A  12      -4.383  -4.436   5.662  1.00  0.00           C  
ATOM    182  C   ALA A  12      -5.166  -4.535   4.351  1.00  0.00           C  
ATOM    183  O   ALA A  12      -5.924  -5.462   4.141  1.00  0.00           O  
ATOM    184  CB  ALA A  12      -5.089  -3.459   6.605  1.00  0.00           C  
ATOM    185  H   ALA A  12      -2.691  -3.112   5.793  1.00  0.00           H  
ATOM    186  HA  ALA A  12      -4.332  -5.410   6.125  1.00  0.00           H  
ATOM    187  HB1 ALA A  12      -4.959  -2.450   6.242  1.00  0.00           H  
ATOM    188  HB2 ALA A  12      -4.664  -3.543   7.594  1.00  0.00           H  
ATOM    189  HB3 ALA A  12      -6.142  -3.694   6.644  1.00  0.00           H  
ATOM    190  N   ALA A  13      -4.996  -3.588   3.469  1.00  0.00           N  
ATOM    191  CA  ALA A  13      -5.739  -3.638   2.179  1.00  0.00           C  
ATOM    192  C   ALA A  13      -5.402  -4.943   1.448  1.00  0.00           C  
ATOM    193  O   ALA A  13      -6.260  -5.573   0.861  1.00  0.00           O  
ATOM    194  CB  ALA A  13      -5.354  -2.432   1.313  1.00  0.00           C  
ATOM    195  H   ALA A  13      -4.383  -2.846   3.655  1.00  0.00           H  
ATOM    196  HA  ALA A  13      -6.800  -3.607   2.380  1.00  0.00           H  
ATOM    197  HB1 ALA A  13      -5.221  -1.565   1.945  1.00  0.00           H  
ATOM    198  HB2 ALA A  13      -6.141  -2.236   0.598  1.00  0.00           H  
ATOM    199  HB3 ALA A  13      -4.432  -2.638   0.788  1.00  0.00           H  
ATOM    200  N   LEU A  14      -4.164  -5.360   1.484  1.00  0.00           N  
ATOM    201  CA  LEU A  14      -3.788  -6.631   0.796  1.00  0.00           C  
ATOM    202  C   LEU A  14      -4.577  -7.787   1.424  1.00  0.00           C  
ATOM    203  O   LEU A  14      -4.935  -8.742   0.761  1.00  0.00           O  
ATOM    204  CB  LEU A  14      -2.269  -6.865   0.948  1.00  0.00           C  
ATOM    205  CG  LEU A  14      -1.878  -8.300   0.548  1.00  0.00           C  
ATOM    206  CD1 LEU A  14      -2.267  -8.567  -0.907  1.00  0.00           C  
ATOM    207  CD2 LEU A  14      -0.363  -8.463   0.696  1.00  0.00           C  
ATOM    208  H   LEU A  14      -3.485  -4.842   1.967  1.00  0.00           H  
ATOM    209  HA  LEU A  14      -4.036  -6.555  -0.251  1.00  0.00           H  
ATOM    210  HB2 LEU A  14      -1.741  -6.169   0.312  1.00  0.00           H  
ATOM    211  HB3 LEU A  14      -1.980  -6.692   1.973  1.00  0.00           H  
ATOM    212  HG  LEU A  14      -2.374  -9.012   1.191  1.00  0.00           H  
ATOM    213 HD11 LEU A  14      -3.339  -8.641  -0.987  1.00  0.00           H  
ATOM    214 HD12 LEU A  14      -1.819  -9.494  -1.233  1.00  0.00           H  
ATOM    215 HD13 LEU A  14      -1.913  -7.761  -1.529  1.00  0.00           H  
ATOM    216 HD21 LEU A  14       0.139  -7.826  -0.016  1.00  0.00           H  
ATOM    217 HD22 LEU A  14      -0.092  -9.492   0.512  1.00  0.00           H  
ATOM    218 HD23 LEU A  14      -0.068  -8.187   1.698  1.00  0.00           H  
ATOM    219  N   HIS A  15      -4.844  -7.709   2.700  1.00  0.00           N  
ATOM    220  CA  HIS A  15      -5.595  -8.801   3.378  1.00  0.00           C  
ATOM    221  C   HIS A  15      -7.074  -8.735   3.033  1.00  0.00           C  
ATOM    222  O   HIS A  15      -7.712  -9.745   2.831  1.00  0.00           O  
ATOM    223  CB  HIS A  15      -5.423  -8.668   4.893  1.00  0.00           C  
ATOM    224  CG  HIS A  15      -6.093  -9.827   5.577  1.00  0.00           C  
ATOM    225  ND1 HIS A  15      -7.448  -9.831   5.869  1.00  0.00           N  
ATOM    226  CD2 HIS A  15      -5.609 -11.028   6.033  1.00  0.00           C  
ATOM    227  CE1 HIS A  15      -7.730 -10.999   6.474  1.00  0.00           C  
ATOM    228  NE2 HIS A  15      -6.644 -11.767   6.599  1.00  0.00           N  
ATOM    229  H   HIS A  15      -4.546  -6.932   3.217  1.00  0.00           H  
ATOM    230  HA  HIS A  15      -5.215  -9.751   3.063  1.00  0.00           H  
ATOM    231  HB2 HIS A  15      -4.371  -8.665   5.136  1.00  0.00           H  
ATOM    232  HB3 HIS A  15      -5.873  -7.745   5.227  1.00  0.00           H  
ATOM    233  HD1 HIS A  15      -8.085  -9.112   5.671  1.00  0.00           H  
ATOM    234  HD2 HIS A  15      -4.581 -11.351   5.963  1.00  0.00           H  
ATOM    235  HE1 HIS A  15      -8.714 -11.282   6.816  1.00  0.00           H  
ATOM    236  N   ASP A  16      -7.643  -7.570   2.992  1.00  0.00           N  
ATOM    237  CA  ASP A  16      -9.097  -7.488   2.698  1.00  0.00           C  
ATOM    238  C   ASP A  16      -9.381  -7.706   1.207  1.00  0.00           C  
ATOM    239  O   ASP A  16     -10.373  -8.307   0.845  1.00  0.00           O  
ATOM    240  CB  ASP A  16      -9.627  -6.119   3.124  1.00  0.00           C  
ATOM    241  CG  ASP A  16     -11.149  -6.093   2.975  1.00  0.00           C  
ATOM    242  OD1 ASP A  16     -11.780  -7.051   3.391  1.00  0.00           O  
ATOM    243  OD2 ASP A  16     -11.657  -5.118   2.447  1.00  0.00           O  
ATOM    244  H   ASP A  16      -7.128  -6.759   3.181  1.00  0.00           H  
ATOM    245  HA  ASP A  16      -9.599  -8.254   3.265  1.00  0.00           H  
ATOM    246  HB2 ASP A  16      -9.363  -5.936   4.156  1.00  0.00           H  
ATOM    247  HB3 ASP A  16      -9.194  -5.353   2.499  1.00  0.00           H  
ATOM    248  N   LEU A  17      -8.547  -7.211   0.334  1.00  0.00           N  
ATOM    249  CA  LEU A  17      -8.826  -7.392  -1.125  1.00  0.00           C  
ATOM    250  C   LEU A  17      -8.647  -8.859  -1.539  1.00  0.00           C  
ATOM    251  O   LEU A  17      -9.279  -9.316  -2.470  1.00  0.00           O  
ATOM    252  CB  LEU A  17      -7.892  -6.513  -1.978  1.00  0.00           C  
ATOM    253  CG  LEU A  17      -8.285  -5.030  -1.869  1.00  0.00           C  
ATOM    254  CD1 LEU A  17      -7.259  -4.190  -2.640  1.00  0.00           C  
ATOM    255  CD2 LEU A  17      -9.690  -4.795  -2.466  1.00  0.00           C  
ATOM    256  H   LEU A  17      -7.759  -6.711   0.633  1.00  0.00           H  
ATOM    257  HA  LEU A  17      -9.847  -7.110  -1.317  1.00  0.00           H  
ATOM    258  HB2 LEU A  17      -6.873  -6.635  -1.644  1.00  0.00           H  
ATOM    259  HB3 LEU A  17      -7.964  -6.820  -3.010  1.00  0.00           H  
ATOM    260  HG  LEU A  17      -8.277  -4.735  -0.831  1.00  0.00           H  
ATOM    261 HD11 LEU A  17      -6.262  -4.494  -2.366  1.00  0.00           H  
ATOM    262 HD12 LEU A  17      -7.395  -3.148  -2.400  1.00  0.00           H  
ATOM    263 HD13 LEU A  17      -7.400  -4.337  -3.701  1.00  0.00           H  
ATOM    264 HD21 LEU A  17     -10.435  -4.924  -1.695  1.00  0.00           H  
ATOM    265 HD22 LEU A  17      -9.874  -5.500  -3.264  1.00  0.00           H  
ATOM    266 HD23 LEU A  17      -9.761  -3.790  -2.859  1.00  0.00           H  
ATOM    267  N   MET A  18      -7.788  -9.602  -0.878  1.00  0.00           N  
ATOM    268  CA  MET A  18      -7.576 -11.036  -1.270  1.00  0.00           C  
ATOM    269  C   MET A  18      -8.310 -11.970  -0.304  1.00  0.00           C  
ATOM    270  O   MET A  18      -8.268 -13.176  -0.452  1.00  0.00           O  
ATOM    271  CB  MET A  18      -6.072 -11.339  -1.259  1.00  0.00           C  
ATOM    272  CG  MET A  18      -5.829 -12.843  -1.436  1.00  0.00           C  
ATOM    273  SD  MET A  18      -4.160 -13.107  -2.087  1.00  0.00           S  
ATOM    274  CE  MET A  18      -4.573 -12.946  -3.841  1.00  0.00           C  
ATOM    275  H   MET A  18      -7.276  -9.220  -0.132  1.00  0.00           H  
ATOM    276  HA  MET A  18      -7.957 -11.205  -2.264  1.00  0.00           H  
ATOM    277  HB2 MET A  18      -5.595 -10.802  -2.070  1.00  0.00           H  
ATOM    278  HB3 MET A  18      -5.650 -11.018  -0.320  1.00  0.00           H  
ATOM    279  HG2 MET A  18      -5.923 -13.338  -0.481  1.00  0.00           H  
ATOM    280  HG3 MET A  18      -6.552 -13.251  -2.127  1.00  0.00           H  
ATOM    281  HE1 MET A  18      -5.263 -13.730  -4.121  1.00  0.00           H  
ATOM    282  HE2 MET A  18      -3.676 -13.032  -4.433  1.00  0.00           H  
ATOM    283  HE3 MET A  18      -5.027 -11.980  -4.017  1.00  0.00           H  
ATOM    284  N   THR A  19      -8.990 -11.434   0.675  1.00  0.00           N  
ATOM    285  CA  THR A  19      -9.731 -12.307   1.638  1.00  0.00           C  
ATOM    286  C   THR A  19     -11.202 -12.408   1.214  1.00  0.00           C  
ATOM    287  O   THR A  19     -11.890 -13.347   1.561  1.00  0.00           O  
ATOM    288  CB  THR A  19      -9.636 -11.707   3.047  1.00  0.00           C  
ATOM    289  OG1 THR A  19      -8.317 -11.886   3.544  1.00  0.00           O  
ATOM    290  CG2 THR A  19     -10.622 -12.410   3.979  1.00  0.00           C  
ATOM    291  H   THR A  19      -9.019 -10.460   0.775  1.00  0.00           H  
ATOM    292  HA  THR A  19      -9.296 -13.298   1.647  1.00  0.00           H  
ATOM    293  HB  THR A  19      -9.870 -10.655   3.009  1.00  0.00           H  
ATOM    294  HG1 THR A  19      -7.755 -12.141   2.808  1.00  0.00           H  
ATOM    295 HG21 THR A  19     -10.369 -12.188   5.004  1.00  0.00           H  
ATOM    296 HG22 THR A  19     -10.570 -13.476   3.816  1.00  0.00           H  
ATOM    297 HG23 THR A  19     -11.622 -12.062   3.770  1.00  0.00           H  
ATOM    298  N   GLY A  20     -11.694 -11.454   0.470  1.00  0.00           N  
ATOM    299  CA  GLY A  20     -13.120 -11.519   0.038  1.00  0.00           C  
ATOM    300  C   GLY A  20     -13.567 -10.160  -0.505  1.00  0.00           C  
ATOM    301  O   GLY A  20     -13.776  -9.997  -1.691  1.00  0.00           O  
ATOM    302  H   GLY A  20     -11.129 -10.701   0.196  1.00  0.00           H  
ATOM    303  HA2 GLY A  20     -13.226 -12.268  -0.734  1.00  0.00           H  
ATOM    304  HA3 GLY A  20     -13.738 -11.785   0.882  1.00  0.00           H  
ATOM    305  N   LYS A  21     -13.724  -9.185   0.352  1.00  0.00           N  
ATOM    306  CA  LYS A  21     -14.167  -7.837  -0.117  1.00  0.00           C  
ATOM    307  C   LYS A  21     -13.369  -7.436  -1.360  1.00  0.00           C  
ATOM    308  O   LYS A  21     -12.158  -7.522  -1.387  1.00  0.00           O  
ATOM    309  CB  LYS A  21     -13.940  -6.807   0.992  1.00  0.00           C  
ATOM    310  CG  LYS A  21     -14.489  -7.348   2.317  1.00  0.00           C  
ATOM    311  CD  LYS A  21     -14.657  -6.199   3.313  1.00  0.00           C  
ATOM    312  CE  LYS A  21     -15.148  -6.752   4.653  1.00  0.00           C  
ATOM    313  NZ  LYS A  21     -14.114  -7.661   5.224  1.00  0.00           N  
ATOM    314  H   LYS A  21     -13.556  -9.339   1.305  1.00  0.00           H  
ATOM    315  HA  LYS A  21     -15.218  -7.872  -0.363  1.00  0.00           H  
ATOM    316  HB2 LYS A  21     -12.882  -6.615   1.092  1.00  0.00           H  
ATOM    317  HB3 LYS A  21     -14.450  -5.890   0.740  1.00  0.00           H  
ATOM    318  HG2 LYS A  21     -15.448  -7.818   2.145  1.00  0.00           H  
ATOM    319  HG3 LYS A  21     -13.800  -8.074   2.722  1.00  0.00           H  
ATOM    320  HD2 LYS A  21     -13.709  -5.702   3.454  1.00  0.00           H  
ATOM    321  HD3 LYS A  21     -15.380  -5.494   2.931  1.00  0.00           H  
ATOM    322  HE2 LYS A  21     -15.325  -5.935   5.336  1.00  0.00           H  
ATOM    323  HE3 LYS A  21     -16.066  -7.300   4.501  1.00  0.00           H  
ATOM    324  HZ1 LYS A  21     -13.174  -7.372   4.889  1.00  0.00           H  
ATOM    325  HZ2 LYS A  21     -14.306  -8.638   4.919  1.00  0.00           H  
ATOM    326  HZ3 LYS A  21     -14.142  -7.610   6.261  1.00  0.00           H  
ATOM    327  N   ARG A  22     -14.043  -7.008  -2.395  1.00  0.00           N  
ATOM    328  CA  ARG A  22     -13.334  -6.610  -3.648  1.00  0.00           C  
ATOM    329  C   ARG A  22     -13.033  -5.108  -3.627  1.00  0.00           C  
ATOM    330  O   ARG A  22     -12.246  -4.619  -4.414  1.00  0.00           O  
ATOM    331  CB  ARG A  22     -14.225  -6.931  -4.851  1.00  0.00           C  
ATOM    332  CG  ARG A  22     -14.871  -8.303  -4.656  1.00  0.00           C  
ATOM    333  CD  ARG A  22     -15.604  -8.710  -5.935  1.00  0.00           C  
ATOM    334  NE  ARG A  22     -16.397  -9.946  -5.683  1.00  0.00           N  
ATOM    335  CZ  ARG A  22     -17.327 -10.307  -6.524  1.00  0.00           C  
ATOM    336  NH1 ARG A  22     -17.562  -9.585  -7.586  1.00  0.00           N  
ATOM    337  NH2 ARG A  22     -18.022 -11.389  -6.304  1.00  0.00           N  
ATOM    338  H   ARG A  22     -15.021  -6.955  -2.351  1.00  0.00           H  
ATOM    339  HA  ARG A  22     -12.409  -7.162  -3.734  1.00  0.00           H  
ATOM    340  HB2 ARG A  22     -14.997  -6.180  -4.942  1.00  0.00           H  
ATOM    341  HB3 ARG A  22     -13.627  -6.943  -5.750  1.00  0.00           H  
ATOM    342  HG2 ARG A  22     -14.106  -9.032  -4.430  1.00  0.00           H  
ATOM    343  HG3 ARG A  22     -15.576  -8.256  -3.839  1.00  0.00           H  
ATOM    344  HD2 ARG A  22     -16.266  -7.913  -6.240  1.00  0.00           H  
ATOM    345  HD3 ARG A  22     -14.884  -8.899  -6.718  1.00  0.00           H  
ATOM    346  HE  ARG A  22     -16.221 -10.487  -4.885  1.00  0.00           H  
ATOM    347 HH11 ARG A  22     -17.030  -8.755  -7.754  1.00  0.00           H  
ATOM    348 HH12 ARG A  22     -18.275  -9.861  -8.231  1.00  0.00           H  
ATOM    349 HH21 ARG A  22     -17.843 -11.942  -5.490  1.00  0.00           H  
ATOM    350 HH22 ARG A  22     -18.735 -11.665  -6.949  1.00  0.00           H  
ATOM    351  N   VAL A  23     -13.667  -4.371  -2.743  1.00  0.00           N  
ATOM    352  CA  VAL A  23     -13.440  -2.885  -2.675  1.00  0.00           C  
ATOM    353  C   VAL A  23     -12.708  -2.510  -1.377  1.00  0.00           C  
ATOM    354  O   VAL A  23     -12.916  -3.102  -0.336  1.00  0.00           O  
ATOM    355  CB  VAL A  23     -14.805  -2.162  -2.750  1.00  0.00           C  
ATOM    356  CG1 VAL A  23     -15.491  -2.131  -1.375  1.00  0.00           C  
ATOM    357  CG2 VAL A  23     -14.600  -0.723  -3.235  1.00  0.00           C  
ATOM    358  H   VAL A  23     -14.303  -4.795  -2.132  1.00  0.00           H  
ATOM    359  HA  VAL A  23     -12.833  -2.572  -3.515  1.00  0.00           H  
ATOM    360  HB  VAL A  23     -15.442  -2.684  -3.449  1.00  0.00           H  
ATOM    361 HG11 VAL A  23     -14.999  -1.406  -0.744  1.00  0.00           H  
ATOM    362 HG12 VAL A  23     -15.433  -3.105  -0.916  1.00  0.00           H  
ATOM    363 HG13 VAL A  23     -16.528  -1.854  -1.498  1.00  0.00           H  
ATOM    364 HG21 VAL A  23     -14.155  -0.736  -4.220  1.00  0.00           H  
ATOM    365 HG22 VAL A  23     -13.946  -0.202  -2.551  1.00  0.00           H  
ATOM    366 HG23 VAL A  23     -15.553  -0.218  -3.277  1.00  0.00           H  
ATOM    367  N   ALA A  24     -11.859  -1.516  -1.441  1.00  0.00           N  
ATOM    368  CA  ALA A  24     -11.108  -1.068  -0.229  1.00  0.00           C  
ATOM    369  C   ALA A  24     -10.780   0.421  -0.376  1.00  0.00           C  
ATOM    370  O   ALA A  24     -10.312   0.860  -1.408  1.00  0.00           O  
ATOM    371  CB  ALA A  24      -9.807  -1.866  -0.096  1.00  0.00           C  
ATOM    372  H   ALA A  24     -11.721  -1.053  -2.293  1.00  0.00           H  
ATOM    373  HA  ALA A  24     -11.716  -1.217   0.652  1.00  0.00           H  
ATOM    374  HB1 ALA A  24      -9.275  -1.845  -1.034  1.00  0.00           H  
ATOM    375  HB2 ALA A  24     -10.037  -2.888   0.164  1.00  0.00           H  
ATOM    376  HB3 ALA A  24      -9.191  -1.429   0.676  1.00  0.00           H  
ATOM    377  N   THR A  25     -11.032   1.203   0.645  1.00  0.00           N  
ATOM    378  CA  THR A  25     -10.749   2.675   0.572  1.00  0.00           C  
ATOM    379  C   THR A  25      -9.531   3.013   1.442  1.00  0.00           C  
ATOM    380  O   THR A  25      -9.217   2.313   2.384  1.00  0.00           O  
ATOM    381  CB  THR A  25     -11.967   3.442   1.100  1.00  0.00           C  
ATOM    382  OG1 THR A  25     -12.437   2.817   2.287  1.00  0.00           O  
ATOM    383  CG2 THR A  25     -13.078   3.440   0.048  1.00  0.00           C  
ATOM    384  H   THR A  25     -11.415   0.824   1.463  1.00  0.00           H  
ATOM    385  HA  THR A  25     -10.559   2.971  -0.453  1.00  0.00           H  
ATOM    386  HB  THR A  25     -11.687   4.461   1.317  1.00  0.00           H  
ATOM    387  HG1 THR A  25     -13.138   3.363   2.651  1.00  0.00           H  
ATOM    388 HG21 THR A  25     -12.848   4.164  -0.718  1.00  0.00           H  
ATOM    389 HG22 THR A  25     -14.017   3.698   0.516  1.00  0.00           H  
ATOM    390 HG23 THR A  25     -13.156   2.458  -0.396  1.00  0.00           H  
ATOM    391  N   VAL A  26      -8.855   4.097   1.144  1.00  0.00           N  
ATOM    392  CA  VAL A  26      -7.668   4.507   1.963  1.00  0.00           C  
ATOM    393  C   VAL A  26      -7.691   6.025   2.138  1.00  0.00           C  
ATOM    394  O   VAL A  26      -7.914   6.765   1.200  1.00  0.00           O  
ATOM    395  CB  VAL A  26      -6.367   4.092   1.256  1.00  0.00           C  
ATOM    396  CG1 VAL A  26      -5.206   4.130   2.254  1.00  0.00           C  
ATOM    397  CG2 VAL A  26      -6.518   2.673   0.704  1.00  0.00           C  
ATOM    398  H   VAL A  26      -9.138   4.654   0.388  1.00  0.00           H  
ATOM    399  HA  VAL A  26      -7.716   4.037   2.937  1.00  0.00           H  
ATOM    400  HB  VAL A  26      -6.158   4.775   0.444  1.00  0.00           H  
ATOM    401 HG11 VAL A  26      -5.045   5.147   2.580  1.00  0.00           H  
ATOM    402 HG12 VAL A  26      -4.310   3.760   1.777  1.00  0.00           H  
ATOM    403 HG13 VAL A  26      -5.442   3.511   3.106  1.00  0.00           H  
ATOM    404 HG21 VAL A  26      -5.543   2.266   0.483  1.00  0.00           H  
ATOM    405 HG22 VAL A  26      -7.106   2.705  -0.201  1.00  0.00           H  
ATOM    406 HG23 VAL A  26      -7.011   2.049   1.435  1.00  0.00           H  
ATOM    407  N   GLN A  27      -7.466   6.497   3.334  1.00  0.00           N  
ATOM    408  CA  GLN A  27      -7.478   7.968   3.575  1.00  0.00           C  
ATOM    409  C   GLN A  27      -6.079   8.533   3.325  1.00  0.00           C  
ATOM    410  O   GLN A  27      -5.188   8.387   4.139  1.00  0.00           O  
ATOM    411  CB  GLN A  27      -7.890   8.237   5.027  1.00  0.00           C  
ATOM    412  CG  GLN A  27      -9.329   7.765   5.245  1.00  0.00           C  
ATOM    413  CD  GLN A  27      -9.728   7.998   6.703  1.00  0.00           C  
ATOM    414  OE1 GLN A  27      -9.565   7.129   7.536  1.00  0.00           O  
ATOM    415  NE2 GLN A  27     -10.248   9.144   7.049  1.00  0.00           N  
ATOM    416  H   GLN A  27      -7.290   5.883   4.076  1.00  0.00           H  
ATOM    417  HA  GLN A  27      -8.185   8.443   2.906  1.00  0.00           H  
ATOM    418  HB2 GLN A  27      -7.230   7.699   5.693  1.00  0.00           H  
ATOM    419  HB3 GLN A  27      -7.825   9.295   5.234  1.00  0.00           H  
ATOM    420  HG2 GLN A  27      -9.991   8.320   4.596  1.00  0.00           H  
ATOM    421  HG3 GLN A  27      -9.401   6.712   5.018  1.00  0.00           H  
ATOM    422 HE21 GLN A  27     -10.380   9.845   6.377  1.00  0.00           H  
ATOM    423 HE22 GLN A  27     -10.507   9.303   7.980  1.00  0.00           H  
ATOM    424  N   LYS A  28      -5.881   9.179   2.202  1.00  0.00           N  
ATOM    425  CA  LYS A  28      -4.540   9.766   1.879  1.00  0.00           C  
ATOM    426  C   LYS A  28      -4.727  11.217   1.434  1.00  0.00           C  
ATOM    427  O   LYS A  28      -5.419  11.498   0.477  1.00  0.00           O  
ATOM    428  CB  LYS A  28      -3.884   8.956   0.753  1.00  0.00           C  
ATOM    429  CG  LYS A  28      -4.144   7.464   0.978  1.00  0.00           C  
ATOM    430  CD  LYS A  28      -3.196   6.638   0.103  1.00  0.00           C  
ATOM    431  CE  LYS A  28      -3.419   6.980  -1.374  1.00  0.00           C  
ATOM    432  NZ  LYS A  28      -2.709   8.249  -1.703  1.00  0.00           N  
ATOM    433  H   LYS A  28      -6.621   9.281   1.565  1.00  0.00           H  
ATOM    434  HA  LYS A  28      -3.903   9.745   2.754  1.00  0.00           H  
ATOM    435  HB2 LYS A  28      -4.298   9.253  -0.201  1.00  0.00           H  
ATOM    436  HB3 LYS A  28      -2.819   9.136   0.755  1.00  0.00           H  
ATOM    437  HG2 LYS A  28      -3.975   7.223   2.018  1.00  0.00           H  
ATOM    438  HG3 LYS A  28      -5.165   7.234   0.716  1.00  0.00           H  
ATOM    439  HD2 LYS A  28      -2.174   6.859   0.373  1.00  0.00           H  
ATOM    440  HD3 LYS A  28      -3.389   5.587   0.259  1.00  0.00           H  
ATOM    441  HE2 LYS A  28      -3.030   6.182  -1.990  1.00  0.00           H  
ATOM    442  HE3 LYS A  28      -4.476   7.098  -1.566  1.00  0.00           H  
ATOM    443  HZ1 LYS A  28      -2.108   8.104  -2.539  1.00  0.00           H  
ATOM    444  HZ2 LYS A  28      -2.118   8.534  -0.895  1.00  0.00           H  
ATOM    445  HZ3 LYS A  28      -3.405   8.994  -1.904  1.00  0.00           H  
ATOM    446  N   ASP A  29      -4.115  12.140   2.122  1.00  0.00           N  
ATOM    447  CA  ASP A  29      -4.260  13.575   1.741  1.00  0.00           C  
ATOM    448  C   ASP A  29      -5.747  13.943   1.644  1.00  0.00           C  
ATOM    449  O   ASP A  29      -6.212  14.407   0.621  1.00  0.00           O  
ATOM    450  CB  ASP A  29      -3.582  13.812   0.387  1.00  0.00           C  
ATOM    451  CG  ASP A  29      -2.160  13.250   0.423  1.00  0.00           C  
ATOM    452  OD1 ASP A  29      -2.022  12.039   0.375  1.00  0.00           O  
ATOM    453  OD2 ASP A  29      -1.234  14.040   0.499  1.00  0.00           O  
ATOM    454  H   ASP A  29      -3.558  11.889   2.890  1.00  0.00           H  
ATOM    455  HA  ASP A  29      -3.787  14.193   2.490  1.00  0.00           H  
ATOM    456  HB2 ASP A  29      -4.146  13.316  -0.391  1.00  0.00           H  
ATOM    457  HB3 ASP A  29      -3.542  14.872   0.183  1.00  0.00           H  
ATOM    458  N   GLY A  30      -6.498  13.754   2.702  1.00  0.00           N  
ATOM    459  CA  GLY A  30      -7.947  14.105   2.668  1.00  0.00           C  
ATOM    460  C   GLY A  30      -8.601  13.549   1.395  1.00  0.00           C  
ATOM    461  O   GLY A  30      -9.722  13.893   1.076  1.00  0.00           O  
ATOM    462  H   GLY A  30      -6.107  13.389   3.524  1.00  0.00           H  
ATOM    463  HA2 GLY A  30      -8.439  13.688   3.539  1.00  0.00           H  
ATOM    464  HA3 GLY A  30      -8.055  15.181   2.681  1.00  0.00           H  
ATOM    465  N   ARG A  31      -7.916  12.695   0.660  1.00  0.00           N  
ATOM    466  CA  ARG A  31      -8.504  12.123  -0.597  1.00  0.00           C  
ATOM    467  C   ARG A  31      -8.703  10.612  -0.432  1.00  0.00           C  
ATOM    468  O   ARG A  31      -7.803   9.891  -0.049  1.00  0.00           O  
ATOM    469  CB  ARG A  31      -7.545  12.389  -1.772  1.00  0.00           C  
ATOM    470  CG  ARG A  31      -7.804  13.782  -2.352  1.00  0.00           C  
ATOM    471  CD  ARG A  31      -6.693  14.142  -3.340  1.00  0.00           C  
ATOM    472  NE  ARG A  31      -5.430  14.406  -2.595  1.00  0.00           N  
ATOM    473  CZ  ARG A  31      -4.292  14.438  -3.233  1.00  0.00           C  
ATOM    474  NH1 ARG A  31      -4.262  14.238  -4.523  1.00  0.00           N  
ATOM    475  NH2 ARG A  31      -3.185  14.670  -2.583  1.00  0.00           N  
ATOM    476  H   ARG A  31      -7.010  12.431   0.931  1.00  0.00           H  
ATOM    477  HA  ARG A  31      -9.463  12.580  -0.805  1.00  0.00           H  
ATOM    478  HB2 ARG A  31      -6.525  12.332  -1.422  1.00  0.00           H  
ATOM    479  HB3 ARG A  31      -7.699  11.650  -2.547  1.00  0.00           H  
ATOM    480  HG2 ARG A  31      -8.756  13.783  -2.865  1.00  0.00           H  
ATOM    481  HG3 ARG A  31      -7.824  14.507  -1.554  1.00  0.00           H  
ATOM    482  HD2 ARG A  31      -6.542  13.322  -4.027  1.00  0.00           H  
ATOM    483  HD3 ARG A  31      -6.976  15.026  -3.893  1.00  0.00           H  
ATOM    484  HE  ARG A  31      -5.454  14.555  -1.627  1.00  0.00           H  
ATOM    485 HH11 ARG A  31      -5.110  14.061  -5.022  1.00  0.00           H  
ATOM    486 HH12 ARG A  31      -3.390  14.263  -5.012  1.00  0.00           H  
ATOM    487 HH21 ARG A  31      -3.209  14.823  -1.595  1.00  0.00           H  
ATOM    488 HH22 ARG A  31      -2.314  14.694  -3.072  1.00  0.00           H  
ATOM    489  N   ARG A  32      -9.878  10.131  -0.744  1.00  0.00           N  
ATOM    490  CA  ARG A  32     -10.158   8.668  -0.639  1.00  0.00           C  
ATOM    491  C   ARG A  32     -10.030   8.055  -2.037  1.00  0.00           C  
ATOM    492  O   ARG A  32     -10.543   8.593  -2.998  1.00  0.00           O  
ATOM    493  CB  ARG A  32     -11.585   8.460  -0.127  1.00  0.00           C  
ATOM    494  CG  ARG A  32     -11.644   8.758   1.372  1.00  0.00           C  
ATOM    495  CD  ARG A  32     -13.104   8.792   1.827  1.00  0.00           C  
ATOM    496  NE  ARG A  32     -13.165   9.075   3.288  1.00  0.00           N  
ATOM    497  CZ  ARG A  32     -14.292   9.440   3.836  1.00  0.00           C  
ATOM    498  NH1 ARG A  32     -15.366   9.554   3.104  1.00  0.00           N  
ATOM    499  NH2 ARG A  32     -14.345   9.689   5.116  1.00  0.00           N  
ATOM    500  H   ARG A  32     -10.579  10.736  -1.064  1.00  0.00           H  
ATOM    501  HA  ARG A  32      -9.456   8.199   0.041  1.00  0.00           H  
ATOM    502  HB2 ARG A  32     -12.256   9.124  -0.653  1.00  0.00           H  
ATOM    503  HB3 ARG A  32     -11.883   7.437  -0.300  1.00  0.00           H  
ATOM    504  HG2 ARG A  32     -11.115   7.987   1.913  1.00  0.00           H  
ATOM    505  HG3 ARG A  32     -11.185   9.716   1.568  1.00  0.00           H  
ATOM    506  HD2 ARG A  32     -13.630   9.567   1.289  1.00  0.00           H  
ATOM    507  HD3 ARG A  32     -13.566   7.837   1.625  1.00  0.00           H  
ATOM    508  HE  ARG A  32     -12.358   8.988   3.838  1.00  0.00           H  
ATOM    509 HH11 ARG A  32     -15.326   9.362   2.123  1.00  0.00           H  
ATOM    510 HH12 ARG A  32     -16.230   9.833   3.524  1.00  0.00           H  
ATOM    511 HH21 ARG A  32     -13.522   9.601   5.677  1.00  0.00           H  
ATOM    512 HH22 ARG A  32     -15.209   9.968   5.536  1.00  0.00           H  
ATOM    513  N   VAL A  33      -9.355   6.937  -2.165  1.00  0.00           N  
ATOM    514  CA  VAL A  33      -9.200   6.290  -3.515  1.00  0.00           C  
ATOM    515  C   VAL A  33      -9.630   4.829  -3.425  1.00  0.00           C  
ATOM    516  O   VAL A  33      -9.435   4.169  -2.423  1.00  0.00           O  
ATOM    517  CB  VAL A  33      -7.741   6.371  -3.981  1.00  0.00           C  
ATOM    518  CG1 VAL A  33      -7.643   5.789  -5.396  1.00  0.00           C  
ATOM    519  CG2 VAL A  33      -7.273   7.839  -4.006  1.00  0.00           C  
ATOM    520  H   VAL A  33      -8.954   6.516  -1.374  1.00  0.00           H  
ATOM    521  HA  VAL A  33      -9.832   6.783  -4.243  1.00  0.00           H  
ATOM    522  HB  VAL A  33      -7.115   5.797  -3.307  1.00  0.00           H  
ATOM    523 HG11 VAL A  33      -6.635   5.906  -5.765  1.00  0.00           H  
ATOM    524 HG12 VAL A  33      -8.326   6.314  -6.047  1.00  0.00           H  
ATOM    525 HG13 VAL A  33      -7.901   4.741  -5.376  1.00  0.00           H  
ATOM    526 HG21 VAL A  33      -6.423   7.939  -4.667  1.00  0.00           H  
ATOM    527 HG22 VAL A  33      -6.985   8.147  -3.013  1.00  0.00           H  
ATOM    528 HG23 VAL A  33      -8.076   8.472  -4.360  1.00  0.00           H  
ATOM    529  N   GLU A  34     -10.237   4.329  -4.468  1.00  0.00           N  
ATOM    530  CA  GLU A  34     -10.721   2.912  -4.468  1.00  0.00           C  
ATOM    531  C   GLU A  34      -9.751   2.002  -5.238  1.00  0.00           C  
ATOM    532  O   GLU A  34      -9.050   2.427  -6.135  1.00  0.00           O  
ATOM    533  CB  GLU A  34     -12.103   2.855  -5.134  1.00  0.00           C  
ATOM    534  CG  GLU A  34     -12.926   4.085  -4.729  1.00  0.00           C  
ATOM    535  CD  GLU A  34     -12.479   5.300  -5.547  1.00  0.00           C  
ATOM    536  OE1 GLU A  34     -12.575   5.239  -6.762  1.00  0.00           O  
ATOM    537  OE2 GLU A  34     -12.049   6.269  -4.944  1.00  0.00           O  
ATOM    538  H   GLU A  34     -10.392   4.899  -5.251  1.00  0.00           H  
ATOM    539  HA  GLU A  34     -10.807   2.556  -3.448  1.00  0.00           H  
ATOM    540  HB2 GLU A  34     -11.989   2.838  -6.210  1.00  0.00           H  
ATOM    541  HB3 GLU A  34     -12.618   1.962  -4.814  1.00  0.00           H  
ATOM    542  HG2 GLU A  34     -13.973   3.892  -4.915  1.00  0.00           H  
ATOM    543  HG3 GLU A  34     -12.780   4.288  -3.679  1.00  0.00           H  
ATOM    544  N   PHE A  35      -9.735   0.742  -4.889  1.00  0.00           N  
ATOM    545  CA  PHE A  35      -8.851  -0.250  -5.574  1.00  0.00           C  
ATOM    546  C   PHE A  35      -9.631  -1.558  -5.716  1.00  0.00           C  
ATOM    547  O   PHE A  35     -10.292  -1.991  -4.794  1.00  0.00           O  
ATOM    548  CB  PHE A  35      -7.604  -0.495  -4.720  1.00  0.00           C  
ATOM    549  CG  PHE A  35      -6.594   0.615  -4.929  1.00  0.00           C  
ATOM    550  CD1 PHE A  35      -6.000   0.790  -6.184  1.00  0.00           C  
ATOM    551  CD2 PHE A  35      -6.236   1.455  -3.866  1.00  0.00           C  
ATOM    552  CE1 PHE A  35      -5.051   1.799  -6.378  1.00  0.00           C  
ATOM    553  CE2 PHE A  35      -5.287   2.466  -4.060  1.00  0.00           C  
ATOM    554  CZ  PHE A  35      -4.693   2.637  -5.316  1.00  0.00           C  
ATOM    555  H   PHE A  35     -10.325   0.438  -4.169  1.00  0.00           H  
ATOM    556  HA  PHE A  35      -8.561   0.103  -6.556  1.00  0.00           H  
ATOM    557  HB2 PHE A  35      -7.889  -0.531  -3.680  1.00  0.00           H  
ATOM    558  HB3 PHE A  35      -7.158  -1.437  -5.003  1.00  0.00           H  
ATOM    559  HD1 PHE A  35      -6.276   0.146  -7.001  1.00  0.00           H  
ATOM    560  HD2 PHE A  35      -6.699   1.326  -2.898  1.00  0.00           H  
ATOM    561  HE1 PHE A  35      -4.593   1.930  -7.348  1.00  0.00           H  
ATOM    562  HE2 PHE A  35      -5.007   3.109  -3.239  1.00  0.00           H  
ATOM    563  HZ  PHE A  35      -3.960   3.417  -5.466  1.00  0.00           H  
ATOM    564  N   THR A  36      -9.560  -2.189  -6.862  1.00  0.00           N  
ATOM    565  CA  THR A  36     -10.297  -3.476  -7.073  1.00  0.00           C  
ATOM    566  C   THR A  36      -9.294  -4.592  -7.353  1.00  0.00           C  
ATOM    567  O   THR A  36      -8.210  -4.357  -7.846  1.00  0.00           O  
ATOM    568  CB  THR A  36     -11.239  -3.327  -8.272  1.00  0.00           C  
ATOM    569  OG1 THR A  36     -10.557  -2.665  -9.328  1.00  0.00           O  
ATOM    570  CG2 THR A  36     -12.463  -2.510  -7.860  1.00  0.00           C  
ATOM    571  H   THR A  36      -9.018  -1.815  -7.588  1.00  0.00           H  
ATOM    572  HA  THR A  36     -10.875  -3.731  -6.194  1.00  0.00           H  
ATOM    573  HB  THR A  36     -11.559  -4.303  -8.605  1.00  0.00           H  
ATOM    574  HG1 THR A  36     -10.442  -3.292 -10.046  1.00  0.00           H  
ATOM    575 HG21 THR A  36     -13.158  -2.462  -8.685  1.00  0.00           H  
ATOM    576 HG22 THR A  36     -12.154  -1.511  -7.590  1.00  0.00           H  
ATOM    577 HG23 THR A  36     -12.941  -2.980  -7.013  1.00  0.00           H  
ATOM    578  N   ALA A  37      -9.647  -5.805  -7.036  1.00  0.00           N  
ATOM    579  CA  ALA A  37      -8.711  -6.939  -7.278  1.00  0.00           C  
ATOM    580  C   ALA A  37      -8.096  -6.842  -8.682  1.00  0.00           C  
ATOM    581  O   ALA A  37      -7.086  -7.457  -8.962  1.00  0.00           O  
ATOM    582  CB  ALA A  37      -9.472  -8.260  -7.151  1.00  0.00           C  
ATOM    583  H   ALA A  37     -10.527  -5.973  -6.625  1.00  0.00           H  
ATOM    584  HA  ALA A  37      -7.924  -6.911  -6.544  1.00  0.00           H  
ATOM    585  HB1 ALA A  37     -10.086  -8.407  -8.028  1.00  0.00           H  
ATOM    586  HB2 ALA A  37     -10.100  -8.230  -6.273  1.00  0.00           H  
ATOM    587  HB3 ALA A  37      -8.768  -9.074  -7.063  1.00  0.00           H  
ATOM    588  N   THR A  38      -8.691  -6.093  -9.574  1.00  0.00           N  
ATOM    589  CA  THR A  38      -8.127  -5.991 -10.947  1.00  0.00           C  
ATOM    590  C   THR A  38      -6.806  -5.215 -10.924  1.00  0.00           C  
ATOM    591  O   THR A  38      -5.985  -5.371 -11.806  1.00  0.00           O  
ATOM    592  CB  THR A  38      -9.127  -5.267 -11.853  1.00  0.00           C  
ATOM    593  OG1 THR A  38     -10.431  -5.777 -11.615  1.00  0.00           O  
ATOM    594  CG2 THR A  38      -8.748  -5.491 -13.317  1.00  0.00           C  
ATOM    595  H   THR A  38      -9.508  -5.607  -9.350  1.00  0.00           H  
ATOM    596  HA  THR A  38      -7.950  -6.984 -11.333  1.00  0.00           H  
ATOM    597  HB  THR A  38      -9.108  -4.210 -11.638  1.00  0.00           H  
ATOM    598  HG1 THR A  38     -11.064  -5.164 -11.997  1.00  0.00           H  
ATOM    599 HG21 THR A  38      -9.495  -5.041 -13.955  1.00  0.00           H  
ATOM    600 HG22 THR A  38      -8.695  -6.551 -13.517  1.00  0.00           H  
ATOM    601 HG23 THR A  38      -7.787  -5.039 -13.514  1.00  0.00           H  
ATOM    602  N   SER A  39      -6.590  -4.377  -9.931  1.00  0.00           N  
ATOM    603  CA  SER A  39      -5.313  -3.590  -9.869  1.00  0.00           C  
ATOM    604  C   SER A  39      -4.452  -4.076  -8.696  1.00  0.00           C  
ATOM    605  O   SER A  39      -3.525  -3.412  -8.280  1.00  0.00           O  
ATOM    606  CB  SER A  39      -5.642  -2.109  -9.686  1.00  0.00           C  
ATOM    607  OG  SER A  39      -6.333  -1.928  -8.457  1.00  0.00           O  
ATOM    608  H   SER A  39      -7.271  -4.259  -9.228  1.00  0.00           H  
ATOM    609  HA  SER A  39      -4.753  -3.713 -10.787  1.00  0.00           H  
ATOM    610  HB2 SER A  39      -4.732  -1.539  -9.671  1.00  0.00           H  
ATOM    611  HB3 SER A  39      -6.258  -1.773 -10.513  1.00  0.00           H  
ATOM    612  HG  SER A  39      -6.674  -2.781  -8.179  1.00  0.00           H  
ATOM    613  N   VAL A  40      -4.745  -5.231  -8.164  1.00  0.00           N  
ATOM    614  CA  VAL A  40      -3.936  -5.758  -7.024  1.00  0.00           C  
ATOM    615  C   VAL A  40      -2.442  -5.693  -7.386  1.00  0.00           C  
ATOM    616  O   VAL A  40      -1.576  -5.843  -6.540  1.00  0.00           O  
ATOM    617  CB  VAL A  40      -4.375  -7.211  -6.728  1.00  0.00           C  
ATOM    618  CG1 VAL A  40      -4.029  -8.129  -7.905  1.00  0.00           C  
ATOM    619  CG2 VAL A  40      -3.682  -7.738  -5.465  1.00  0.00           C  
ATOM    620  H   VAL A  40      -5.493  -5.756  -8.517  1.00  0.00           H  
ATOM    621  HA  VAL A  40      -4.111  -5.146  -6.152  1.00  0.00           H  
ATOM    622  HB  VAL A  40      -5.445  -7.227  -6.577  1.00  0.00           H  
ATOM    623 HG11 VAL A  40      -4.388  -9.127  -7.695  1.00  0.00           H  
ATOM    624 HG12 VAL A  40      -2.959  -8.158  -8.042  1.00  0.00           H  
ATOM    625 HG13 VAL A  40      -4.501  -7.762  -8.803  1.00  0.00           H  
ATOM    626 HG21 VAL A  40      -4.148  -8.667  -5.161  1.00  0.00           H  
ATOM    627 HG22 VAL A  40      -3.777  -7.016  -4.671  1.00  0.00           H  
ATOM    628 HG23 VAL A  40      -2.638  -7.914  -5.673  1.00  0.00           H  
ATOM    629  N   SER A  41      -2.129  -5.457  -8.637  1.00  0.00           N  
ATOM    630  CA  SER A  41      -0.697  -5.386  -9.051  1.00  0.00           C  
ATOM    631  C   SER A  41      -0.137  -3.980  -8.816  1.00  0.00           C  
ATOM    632  O   SER A  41       0.889  -3.812  -8.183  1.00  0.00           O  
ATOM    633  CB  SER A  41      -0.585  -5.729 -10.537  1.00  0.00           C  
ATOM    634  OG  SER A  41      -1.301  -4.763 -11.297  1.00  0.00           O  
ATOM    635  H   SER A  41      -2.836  -5.323  -9.304  1.00  0.00           H  
ATOM    636  HA  SER A  41      -0.122  -6.098  -8.480  1.00  0.00           H  
ATOM    637  HB2 SER A  41       0.450  -5.717 -10.834  1.00  0.00           H  
ATOM    638  HB3 SER A  41      -0.996  -6.715 -10.709  1.00  0.00           H  
ATOM    639  HG  SER A  41      -0.921  -3.901 -11.114  1.00  0.00           H  
ATOM    640  N   ASP A  42      -0.786  -2.965  -9.322  1.00  0.00           N  
ATOM    641  CA  ASP A  42      -0.253  -1.589  -9.119  1.00  0.00           C  
ATOM    642  C   ASP A  42      -0.196  -1.281  -7.622  1.00  0.00           C  
ATOM    643  O   ASP A  42       0.583  -0.457  -7.184  1.00  0.00           O  
ATOM    644  CB  ASP A  42      -1.130  -0.560  -9.845  1.00  0.00           C  
ATOM    645  CG  ASP A  42      -2.466  -0.385  -9.119  1.00  0.00           C  
ATOM    646  OD1 ASP A  42      -2.762  -1.192  -8.256  1.00  0.00           O  
ATOM    647  OD2 ASP A  42      -3.172   0.556  -9.440  1.00  0.00           O  
ATOM    648  H   ASP A  42      -1.607  -3.108  -9.837  1.00  0.00           H  
ATOM    649  HA  ASP A  42       0.749  -1.542  -9.521  1.00  0.00           H  
ATOM    650  HB2 ASP A  42      -0.614   0.388  -9.875  1.00  0.00           H  
ATOM    651  HB3 ASP A  42      -1.313  -0.897 -10.855  1.00  0.00           H  
ATOM    652  N   LEU A  43      -0.992  -1.944  -6.823  1.00  0.00           N  
ATOM    653  CA  LEU A  43      -0.934  -1.679  -5.362  1.00  0.00           C  
ATOM    654  C   LEU A  43       0.344  -2.318  -4.817  1.00  0.00           C  
ATOM    655  O   LEU A  43       1.039  -1.739  -4.006  1.00  0.00           O  
ATOM    656  CB  LEU A  43      -2.163  -2.280  -4.666  1.00  0.00           C  
ATOM    657  CG  LEU A  43      -2.159  -1.924  -3.158  1.00  0.00           C  
ATOM    658  CD1 LEU A  43      -2.834  -0.565  -2.931  1.00  0.00           C  
ATOM    659  CD2 LEU A  43      -2.918  -3.001  -2.372  1.00  0.00           C  
ATOM    660  H   LEU A  43      -1.607  -2.623  -7.180  1.00  0.00           H  
ATOM    661  HA  LEU A  43      -0.906  -0.614  -5.194  1.00  0.00           H  
ATOM    662  HB2 LEU A  43      -3.063  -1.891  -5.130  1.00  0.00           H  
ATOM    663  HB3 LEU A  43      -2.136  -3.348  -4.782  1.00  0.00           H  
ATOM    664  HG  LEU A  43      -1.143  -1.874  -2.794  1.00  0.00           H  
ATOM    665 HD11 LEU A  43      -2.573   0.109  -3.732  1.00  0.00           H  
ATOM    666 HD12 LEU A  43      -2.501  -0.153  -1.991  1.00  0.00           H  
ATOM    667 HD13 LEU A  43      -3.904  -0.693  -2.906  1.00  0.00           H  
ATOM    668 HD21 LEU A  43      -3.904  -3.127  -2.794  1.00  0.00           H  
ATOM    669 HD22 LEU A  43      -3.004  -2.700  -1.339  1.00  0.00           H  
ATOM    670 HD23 LEU A  43      -2.380  -3.932  -2.432  1.00  0.00           H  
ATOM    671  N   LYS A  44       0.670  -3.506  -5.262  1.00  0.00           N  
ATOM    672  CA  LYS A  44       1.916  -4.157  -4.765  1.00  0.00           C  
ATOM    673  C   LYS A  44       3.084  -3.174  -4.922  1.00  0.00           C  
ATOM    674  O   LYS A  44       3.969  -3.110  -4.091  1.00  0.00           O  
ATOM    675  CB  LYS A  44       2.195  -5.434  -5.584  1.00  0.00           C  
ATOM    676  CG  LYS A  44       1.520  -6.643  -4.926  1.00  0.00           C  
ATOM    677  CD  LYS A  44       1.785  -7.893  -5.769  1.00  0.00           C  
ATOM    678  CE  LYS A  44       1.208  -9.122  -5.063  1.00  0.00           C  
ATOM    679  NZ  LYS A  44       1.704  -9.167  -3.659  1.00  0.00           N  
ATOM    680  H   LYS A  44       0.101  -3.962  -5.923  1.00  0.00           H  
ATOM    681  HA  LYS A  44       1.799  -4.407  -3.719  1.00  0.00           H  
ATOM    682  HB2 LYS A  44       1.805  -5.309  -6.583  1.00  0.00           H  
ATOM    683  HB3 LYS A  44       3.261  -5.612  -5.636  1.00  0.00           H  
ATOM    684  HG2 LYS A  44       1.923  -6.783  -3.934  1.00  0.00           H  
ATOM    685  HG3 LYS A  44       0.458  -6.471  -4.862  1.00  0.00           H  
ATOM    686  HD2 LYS A  44       1.317  -7.781  -6.736  1.00  0.00           H  
ATOM    687  HD3 LYS A  44       2.849  -8.021  -5.897  1.00  0.00           H  
ATOM    688  HE2 LYS A  44       0.130  -9.064  -5.064  1.00  0.00           H  
ATOM    689  HE3 LYS A  44       1.521 -10.015  -5.584  1.00  0.00           H  
ATOM    690  HZ1 LYS A  44       1.388 -10.048  -3.207  1.00  0.00           H  
ATOM    691  HZ2 LYS A  44       1.327  -8.352  -3.132  1.00  0.00           H  
ATOM    692  HZ3 LYS A  44       2.743  -9.132  -3.656  1.00  0.00           H  
ATOM    693  N   LYS A  45       3.095  -2.410  -5.981  1.00  0.00           N  
ATOM    694  CA  LYS A  45       4.204  -1.440  -6.189  1.00  0.00           C  
ATOM    695  C   LYS A  45       4.095  -0.300  -5.170  1.00  0.00           C  
ATOM    696  O   LYS A  45       5.066   0.089  -4.555  1.00  0.00           O  
ATOM    697  CB  LYS A  45       4.108  -0.870  -7.604  1.00  0.00           C  
ATOM    698  CG  LYS A  45       5.424  -0.179  -7.958  1.00  0.00           C  
ATOM    699  CD  LYS A  45       5.310   0.524  -9.321  1.00  0.00           C  
ATOM    700  CE  LYS A  45       5.544  -0.481 -10.455  1.00  0.00           C  
ATOM    701  NZ  LYS A  45       6.887  -1.108 -10.295  1.00  0.00           N  
ATOM    702  H   LYS A  45       2.377  -2.476  -6.644  1.00  0.00           H  
ATOM    703  HA  LYS A  45       5.151  -1.945  -6.066  1.00  0.00           H  
ATOM    704  HB2 LYS A  45       3.920  -1.674  -8.302  1.00  0.00           H  
ATOM    705  HB3 LYS A  45       3.301  -0.155  -7.651  1.00  0.00           H  
ATOM    706  HG2 LYS A  45       5.653   0.551  -7.196  1.00  0.00           H  
ATOM    707  HG3 LYS A  45       6.211  -0.915  -7.994  1.00  0.00           H  
ATOM    708  HD2 LYS A  45       4.327   0.960  -9.426  1.00  0.00           H  
ATOM    709  HD3 LYS A  45       6.053   1.305  -9.382  1.00  0.00           H  
ATOM    710  HE2 LYS A  45       4.783  -1.246 -10.424  1.00  0.00           H  
ATOM    711  HE3 LYS A  45       5.498   0.032 -11.404  1.00  0.00           H  
ATOM    712  HZ1 LYS A  45       6.781  -2.139 -10.215  1.00  0.00           H  
ATOM    713  HZ2 LYS A  45       7.341  -0.737  -9.436  1.00  0.00           H  
ATOM    714  HZ3 LYS A  45       7.474  -0.886 -11.123  1.00  0.00           H  
ATOM    715  N   TYR A  46       2.919   0.233  -4.988  1.00  0.00           N  
ATOM    716  CA  TYR A  46       2.737   1.347  -4.011  1.00  0.00           C  
ATOM    717  C   TYR A  46       3.302   0.926  -2.651  1.00  0.00           C  
ATOM    718  O   TYR A  46       3.758   1.744  -1.874  1.00  0.00           O  
ATOM    719  CB  TYR A  46       1.238   1.643  -3.894  1.00  0.00           C  
ATOM    720  CG  TYR A  46       0.967   2.790  -2.936  1.00  0.00           C  
ATOM    721  CD1 TYR A  46       1.515   4.058  -3.178  1.00  0.00           C  
ATOM    722  CD2 TYR A  46       0.143   2.590  -1.816  1.00  0.00           C  
ATOM    723  CE1 TYR A  46       1.246   5.117  -2.301  1.00  0.00           C  
ATOM    724  CE2 TYR A  46      -0.127   3.651  -0.942  1.00  0.00           C  
ATOM    725  CZ  TYR A  46       0.426   4.913  -1.184  1.00  0.00           C  
ATOM    726  OH  TYR A  46       0.161   5.959  -0.324  1.00  0.00           O  
ATOM    727  H   TYR A  46       2.150  -0.099  -5.496  1.00  0.00           H  
ATOM    728  HA  TYR A  46       3.256   2.224  -4.364  1.00  0.00           H  
ATOM    729  HB2 TYR A  46       0.853   1.901  -4.869  1.00  0.00           H  
ATOM    730  HB3 TYR A  46       0.739   0.756  -3.540  1.00  0.00           H  
ATOM    731  HD1 TYR A  46       2.143   4.222  -4.039  1.00  0.00           H  
ATOM    732  HD2 TYR A  46      -0.281   1.615  -1.625  1.00  0.00           H  
ATOM    733  HE1 TYR A  46       1.672   6.092  -2.486  1.00  0.00           H  
ATOM    734  HE2 TYR A  46      -0.767   3.497  -0.083  1.00  0.00           H  
ATOM    735  HH  TYR A  46      -0.048   5.589   0.537  1.00  0.00           H  
ATOM    736  N   ILE A  47       3.287  -0.348  -2.362  1.00  0.00           N  
ATOM    737  CA  ILE A  47       3.832  -0.824  -1.057  1.00  0.00           C  
ATOM    738  C   ILE A  47       5.360  -0.885  -1.144  1.00  0.00           C  
ATOM    739  O   ILE A  47       6.058  -0.646  -0.178  1.00  0.00           O  
ATOM    740  CB  ILE A  47       3.266  -2.215  -0.739  1.00  0.00           C  
ATOM    741  CG1 ILE A  47       1.768  -2.097  -0.437  1.00  0.00           C  
ATOM    742  CG2 ILE A  47       3.982  -2.797   0.484  1.00  0.00           C  
ATOM    743  CD1 ILE A  47       1.145  -3.493  -0.379  1.00  0.00           C  
ATOM    744  H   ILE A  47       2.926  -0.992  -3.007  1.00  0.00           H  
ATOM    745  HA  ILE A  47       3.547  -0.138  -0.278  1.00  0.00           H  
ATOM    746  HB  ILE A  47       3.415  -2.867  -1.588  1.00  0.00           H  
ATOM    747 HG12 ILE A  47       1.632  -1.603   0.515  1.00  0.00           H  
ATOM    748 HG13 ILE A  47       1.285  -1.522  -1.212  1.00  0.00           H  
ATOM    749 HG21 ILE A  47       4.065  -2.037   1.247  1.00  0.00           H  
ATOM    750 HG22 ILE A  47       4.969  -3.129   0.200  1.00  0.00           H  
ATOM    751 HG23 ILE A  47       3.419  -3.634   0.871  1.00  0.00           H  
ATOM    752 HD11 ILE A  47       0.138  -3.423   0.004  1.00  0.00           H  
ATOM    753 HD12 ILE A  47       1.734  -4.122   0.273  1.00  0.00           H  
ATOM    754 HD13 ILE A  47       1.126  -3.920  -1.370  1.00  0.00           H  
ATOM    755  N   ALA A  48       5.883  -1.200  -2.297  1.00  0.00           N  
ATOM    756  CA  ALA A  48       7.363  -1.275  -2.451  1.00  0.00           C  
ATOM    757  C   ALA A  48       7.958   0.137  -2.479  1.00  0.00           C  
ATOM    758  O   ALA A  48       9.033   0.380  -1.964  1.00  0.00           O  
ATOM    759  CB  ALA A  48       7.700  -1.992  -3.761  1.00  0.00           C  
ATOM    760  H   ALA A  48       5.302  -1.386  -3.063  1.00  0.00           H  
ATOM    761  HA  ALA A  48       7.783  -1.827  -1.625  1.00  0.00           H  
ATOM    762  HB1 ALA A  48       7.281  -1.441  -4.590  1.00  0.00           H  
ATOM    763  HB2 ALA A  48       7.283  -2.988  -3.743  1.00  0.00           H  
ATOM    764  HB3 ALA A  48       8.772  -2.052  -3.873  1.00  0.00           H  
ATOM    765  N   GLU A  49       7.275   1.068  -3.088  1.00  0.00           N  
ATOM    766  CA  GLU A  49       7.810   2.458  -3.165  1.00  0.00           C  
ATOM    767  C   GLU A  49       7.817   3.103  -1.776  1.00  0.00           C  
ATOM    768  O   GLU A  49       8.689   3.889  -1.460  1.00  0.00           O  
ATOM    769  CB  GLU A  49       6.944   3.289  -4.116  1.00  0.00           C  
ATOM    770  CG  GLU A  49       7.600   4.653  -4.342  1.00  0.00           C  
ATOM    771  CD  GLU A  49       6.777   5.453  -5.353  1.00  0.00           C  
ATOM    772  OE1 GLU A  49       5.586   5.601  -5.134  1.00  0.00           O  
ATOM    773  OE2 GLU A  49       7.352   5.904  -6.330  1.00  0.00           O  
ATOM    774  H   GLU A  49       6.417   0.851  -3.505  1.00  0.00           H  
ATOM    775  HA  GLU A  49       8.820   2.426  -3.544  1.00  0.00           H  
ATOM    776  HB2 GLU A  49       6.852   2.773  -5.061  1.00  0.00           H  
ATOM    777  HB3 GLU A  49       5.966   3.430  -3.687  1.00  0.00           H  
ATOM    778  HG2 GLU A  49       7.644   5.190  -3.406  1.00  0.00           H  
ATOM    779  HG3 GLU A  49       8.600   4.513  -4.725  1.00  0.00           H  
ATOM    780  N   LEU A  50       6.865   2.789  -0.937  1.00  0.00           N  
ATOM    781  CA  LEU A  50       6.866   3.415   0.426  1.00  0.00           C  
ATOM    782  C   LEU A  50       8.000   2.810   1.258  1.00  0.00           C  
ATOM    783  O   LEU A  50       8.584   3.476   2.089  1.00  0.00           O  
ATOM    784  CB  LEU A  50       5.519   3.211   1.156  1.00  0.00           C  
ATOM    785  CG  LEU A  50       4.443   4.163   0.590  1.00  0.00           C  
ATOM    786  CD1 LEU A  50       3.076   3.841   1.236  1.00  0.00           C  
ATOM    787  CD2 LEU A  50       4.823   5.638   0.876  1.00  0.00           C  
ATOM    788  H   LEU A  50       6.166   2.152  -1.200  1.00  0.00           H  
ATOM    789  HA  LEU A  50       7.057   4.470   0.319  1.00  0.00           H  
ATOM    790  HB2 LEU A  50       5.189   2.189   1.044  1.00  0.00           H  
ATOM    791  HB3 LEU A  50       5.654   3.421   2.207  1.00  0.00           H  
ATOM    792  HG  LEU A  50       4.369   4.014  -0.478  1.00  0.00           H  
ATOM    793 HD11 LEU A  50       2.583   3.069   0.667  1.00  0.00           H  
ATOM    794 HD12 LEU A  50       2.455   4.726   1.241  1.00  0.00           H  
ATOM    795 HD13 LEU A  50       3.219   3.500   2.253  1.00  0.00           H  
ATOM    796 HD21 LEU A  50       3.926   6.230   1.005  1.00  0.00           H  
ATOM    797 HD22 LEU A  50       5.385   6.033   0.044  1.00  0.00           H  
ATOM    798 HD23 LEU A  50       5.422   5.699   1.774  1.00  0.00           H  
ATOM    799  N   GLU A  51       8.330   1.564   1.046  1.00  0.00           N  
ATOM    800  CA  GLU A  51       9.438   0.960   1.839  1.00  0.00           C  
ATOM    801  C   GLU A  51      10.759   1.643   1.463  1.00  0.00           C  
ATOM    802  O   GLU A  51      11.664   1.743   2.268  1.00  0.00           O  
ATOM    803  CB  GLU A  51       9.532  -0.550   1.567  1.00  0.00           C  
ATOM    804  CG  GLU A  51       8.421  -1.283   2.321  1.00  0.00           C  
ATOM    805  CD  GLU A  51       8.706  -1.243   3.824  1.00  0.00           C  
ATOM    806  OE1 GLU A  51       9.816  -1.579   4.206  1.00  0.00           O  
ATOM    807  OE2 GLU A  51       7.810  -0.879   4.568  1.00  0.00           O  
ATOM    808  H   GLU A  51       7.859   1.033   0.369  1.00  0.00           H  
ATOM    809  HA  GLU A  51       9.246   1.122   2.889  1.00  0.00           H  
ATOM    810  HB2 GLU A  51       9.426  -0.738   0.510  1.00  0.00           H  
ATOM    811  HB3 GLU A  51      10.491  -0.917   1.903  1.00  0.00           H  
ATOM    812  HG2 GLU A  51       7.476  -0.803   2.120  1.00  0.00           H  
ATOM    813  HG3 GLU A  51       8.382  -2.310   1.993  1.00  0.00           H  
ATOM    814  N   VAL A  52      10.879   2.120   0.248  1.00  0.00           N  
ATOM    815  CA  VAL A  52      12.143   2.799  -0.165  1.00  0.00           C  
ATOM    816  C   VAL A  52      12.123   4.258   0.307  1.00  0.00           C  
ATOM    817  O   VAL A  52      13.152   4.896   0.413  1.00  0.00           O  
ATOM    818  CB  VAL A  52      12.276   2.760  -1.692  1.00  0.00           C  
ATOM    819  CG1 VAL A  52      13.481   3.598  -2.126  1.00  0.00           C  
ATOM    820  CG2 VAL A  52      12.474   1.314  -2.156  1.00  0.00           C  
ATOM    821  H   VAL A  52      10.138   2.038  -0.391  1.00  0.00           H  
ATOM    822  HA  VAL A  52      12.986   2.292   0.282  1.00  0.00           H  
ATOM    823  HB  VAL A  52      11.379   3.163  -2.141  1.00  0.00           H  
ATOM    824 HG11 VAL A  52      13.248   4.647  -2.019  1.00  0.00           H  
ATOM    825 HG12 VAL A  52      13.715   3.385  -3.159  1.00  0.00           H  
ATOM    826 HG13 VAL A  52      14.332   3.353  -1.507  1.00  0.00           H  
ATOM    827 HG21 VAL A  52      13.213   0.832  -1.532  1.00  0.00           H  
ATOM    828 HG22 VAL A  52      12.813   1.308  -3.182  1.00  0.00           H  
ATOM    829 HG23 VAL A  52      11.539   0.781  -2.084  1.00  0.00           H  
ATOM    830  N   GLN A  53      10.963   4.795   0.584  1.00  0.00           N  
ATOM    831  CA  GLN A  53      10.881   6.215   1.042  1.00  0.00           C  
ATOM    832  C   GLN A  53      10.929   6.255   2.569  1.00  0.00           C  
ATOM    833  O   GLN A  53      11.019   7.307   3.169  1.00  0.00           O  
ATOM    834  CB  GLN A  53       9.570   6.840   0.551  1.00  0.00           C  
ATOM    835  CG  GLN A  53       9.625   7.012  -0.968  1.00  0.00           C  
ATOM    836  CD  GLN A  53       8.321   7.644  -1.459  1.00  0.00           C  
ATOM    837  OE1 GLN A  53       7.382   6.949  -1.790  1.00  0.00           O  
ATOM    838  NE2 GLN A  53       8.224   8.944  -1.521  1.00  0.00           N  
ATOM    839  H   GLN A  53      10.143   4.264   0.494  1.00  0.00           H  
ATOM    840  HA  GLN A  53      11.715   6.776   0.643  1.00  0.00           H  
ATOM    841  HB2 GLN A  53       8.740   6.198   0.810  1.00  0.00           H  
ATOM    842  HB3 GLN A  53       9.435   7.807   1.014  1.00  0.00           H  
ATOM    843  HG2 GLN A  53      10.457   7.651  -1.228  1.00  0.00           H  
ATOM    844  HG3 GLN A  53       9.753   6.047  -1.435  1.00  0.00           H  
ATOM    845 HE21 GLN A  53       8.981   9.506  -1.254  1.00  0.00           H  
ATOM    846 HE22 GLN A  53       7.393   9.359  -1.834  1.00  0.00           H  
ATOM    847  N   THR A  54      10.863   5.107   3.198  1.00  0.00           N  
ATOM    848  CA  THR A  54      10.895   5.038   4.692  1.00  0.00           C  
ATOM    849  C   THR A  54      12.081   4.159   5.115  1.00  0.00           C  
ATOM    850  O   THR A  54      12.510   4.181   6.252  1.00  0.00           O  
ATOM    851  CB  THR A  54       9.540   4.463   5.174  1.00  0.00           C  
ATOM    852  OG1 THR A  54       8.803   5.495   5.811  1.00  0.00           O  
ATOM    853  CG2 THR A  54       9.717   3.299   6.161  1.00  0.00           C  
ATOM    854  H   THR A  54      10.788   4.276   2.681  1.00  0.00           H  
ATOM    855  HA  THR A  54      11.029   6.029   5.107  1.00  0.00           H  
ATOM    856  HB  THR A  54       8.983   4.115   4.314  1.00  0.00           H  
ATOM    857  HG1 THR A  54       8.331   5.108   6.552  1.00  0.00           H  
ATOM    858 HG21 THR A  54      10.341   3.615   6.983  1.00  0.00           H  
ATOM    859 HG22 THR A  54      10.181   2.465   5.655  1.00  0.00           H  
ATOM    860 HG23 THR A  54       8.751   2.998   6.537  1.00  0.00           H  
ATOM    861  N   GLY A  55      12.613   3.390   4.205  1.00  0.00           N  
ATOM    862  CA  GLY A  55      13.768   2.514   4.550  1.00  0.00           C  
ATOM    863  C   GLY A  55      15.029   3.375   4.702  1.00  0.00           C  
ATOM    864  O   GLY A  55      14.953   4.587   4.745  1.00  0.00           O  
ATOM    865  H   GLY A  55      12.253   3.389   3.294  1.00  0.00           H  
ATOM    866  HA2 GLY A  55      13.561   2.000   5.479  1.00  0.00           H  
ATOM    867  HA3 GLY A  55      13.915   1.793   3.760  1.00  0.00           H  
ATOM    868  N   MET A  56      16.192   2.765   4.785  1.00  0.00           N  
ATOM    869  CA  MET A  56      17.454   3.556   4.935  1.00  0.00           C  
ATOM    870  C   MET A  56      18.544   2.935   4.058  1.00  0.00           C  
ATOM    871  O   MET A  56      19.553   2.465   4.545  1.00  0.00           O  
ATOM    872  CB  MET A  56      17.902   3.524   6.398  1.00  0.00           C  
ATOM    873  CG  MET A  56      16.969   4.397   7.239  1.00  0.00           C  
ATOM    874  SD  MET A  56      17.238   6.139   6.828  1.00  0.00           S  
ATOM    875  CE  MET A  56      16.505   6.841   8.326  1.00  0.00           C  
ATOM    876  H   MET A  56      16.238   1.787   4.751  1.00  0.00           H  
ATOM    877  HA  MET A  56      17.290   4.581   4.631  1.00  0.00           H  
ATOM    878  HB2 MET A  56      17.869   2.507   6.762  1.00  0.00           H  
ATOM    879  HB3 MET A  56      18.910   3.901   6.474  1.00  0.00           H  
ATOM    880  HG2 MET A  56      15.943   4.133   7.031  1.00  0.00           H  
ATOM    881  HG3 MET A  56      17.175   4.239   8.287  1.00  0.00           H  
ATOM    882  HE1 MET A  56      17.173   6.682   9.162  1.00  0.00           H  
ATOM    883  HE2 MET A  56      15.561   6.360   8.527  1.00  0.00           H  
ATOM    884  HE3 MET A  56      16.343   7.901   8.184  1.00  0.00           H  
ATOM    885  N   THR A  57      18.348   2.930   2.766  1.00  0.00           N  
ATOM    886  CA  THR A  57      19.372   2.339   1.854  1.00  0.00           C  
ATOM    887  C   THR A  57      19.265   2.995   0.477  1.00  0.00           C  
ATOM    888  O   THR A  57      18.665   4.039   0.318  1.00  0.00           O  
ATOM    889  CB  THR A  57      19.125   0.830   1.718  1.00  0.00           C  
ATOM    890  OG1 THR A  57      20.237   0.229   1.071  1.00  0.00           O  
ATOM    891  CG2 THR A  57      17.855   0.578   0.894  1.00  0.00           C  
ATOM    892  H   THR A  57      17.527   3.314   2.393  1.00  0.00           H  
ATOM    893  HA  THR A  57      20.360   2.508   2.257  1.00  0.00           H  
ATOM    894  HB  THR A  57      19.003   0.397   2.698  1.00  0.00           H  
ATOM    895  HG1 THR A  57      20.842   0.927   0.809  1.00  0.00           H  
ATOM    896 HG21 THR A  57      18.049   0.797  -0.149  1.00  0.00           H  
ATOM    897 HG22 THR A  57      17.061   1.215   1.252  1.00  0.00           H  
ATOM    898 HG23 THR A  57      17.560  -0.456   0.995  1.00  0.00           H  
ATOM    899  N   GLN A  58      19.827   2.372  -0.521  1.00  0.00           N  
ATOM    900  CA  GLN A  58      19.745   2.936  -1.894  1.00  0.00           C  
ATOM    901  C   GLN A  58      20.310   1.924  -2.892  1.00  0.00           C  
ATOM    902  O   GLN A  58      19.940   1.906  -4.049  1.00  0.00           O  
ATOM    903  CB  GLN A  58      20.553   4.235  -1.972  1.00  0.00           C  
ATOM    904  CG  GLN A  58      20.236   4.954  -3.284  1.00  0.00           C  
ATOM    905  CD  GLN A  58      18.818   5.524  -3.225  1.00  0.00           C  
ATOM    906  OE1 GLN A  58      17.873   4.876  -3.629  1.00  0.00           O  
ATOM    907  NE2 GLN A  58      18.627   6.719  -2.736  1.00  0.00           N  
ATOM    908  H   GLN A  58      20.291   1.522  -0.369  1.00  0.00           H  
ATOM    909  HA  GLN A  58      18.711   3.135  -2.130  1.00  0.00           H  
ATOM    910  HB2 GLN A  58      20.295   4.872  -1.140  1.00  0.00           H  
ATOM    911  HB3 GLN A  58      21.607   4.005  -1.936  1.00  0.00           H  
ATOM    912  HG2 GLN A  58      20.942   5.759  -3.433  1.00  0.00           H  
ATOM    913  HG3 GLN A  58      20.307   4.256  -4.105  1.00  0.00           H  
ATOM    914 HE21 GLN A  58      19.389   7.242  -2.410  1.00  0.00           H  
ATOM    915 HE22 GLN A  58      17.722   7.093  -2.693  1.00  0.00           H  
ATOM    916  N   ARG A  59      21.205   1.081  -2.454  1.00  0.00           N  
ATOM    917  CA  ARG A  59      21.792   0.070  -3.378  1.00  0.00           C  
ATOM    918  C   ARG A  59      20.671  -0.768  -3.995  1.00  0.00           C  
ATOM    919  O   ARG A  59      20.895  -1.547  -4.898  1.00  0.00           O  
ATOM    920  CB  ARG A  59      22.741  -0.842  -2.599  1.00  0.00           C  
ATOM    921  CG  ARG A  59      23.742   0.010  -1.816  1.00  0.00           C  
ATOM    922  CD  ARG A  59      24.742  -0.902  -1.104  1.00  0.00           C  
ATOM    923  NE  ARG A  59      25.600  -1.583  -2.115  1.00  0.00           N  
ATOM    924  CZ  ARG A  59      26.705  -2.170  -1.744  1.00  0.00           C  
ATOM    925  NH1 ARG A  59      27.059  -2.160  -0.488  1.00  0.00           N  
ATOM    926  NH2 ARG A  59      27.456  -2.767  -2.629  1.00  0.00           N  
ATOM    927  H   ARG A  59      21.490   1.112  -1.517  1.00  0.00           H  
ATOM    928  HA  ARG A  59      22.338   0.574  -4.162  1.00  0.00           H  
ATOM    929  HB2 ARG A  59      22.171  -1.452  -1.913  1.00  0.00           H  
ATOM    930  HB3 ARG A  59      23.276  -1.479  -3.288  1.00  0.00           H  
ATOM    931  HG2 ARG A  59      24.269   0.663  -2.497  1.00  0.00           H  
ATOM    932  HG3 ARG A  59      23.215   0.603  -1.084  1.00  0.00           H  
ATOM    933  HD2 ARG A  59      25.362  -0.312  -0.445  1.00  0.00           H  
ATOM    934  HD3 ARG A  59      24.208  -1.643  -0.528  1.00  0.00           H  
ATOM    935  HE  ARG A  59      25.333  -1.591  -3.058  1.00  0.00           H  
ATOM    936 HH11 ARG A  59      26.484  -1.702   0.190  1.00  0.00           H  
ATOM    937 HH12 ARG A  59      27.906  -2.609  -0.204  1.00  0.00           H  
ATOM    938 HH21 ARG A  59      27.184  -2.775  -3.591  1.00  0.00           H  
ATOM    939 HH22 ARG A  59      28.302  -3.216  -2.345  1.00  0.00           H  
ATOM    940  N   ARG A  60      19.467  -0.611  -3.510  1.00  0.00           N  
ATOM    941  CA  ARG A  60      18.316  -1.392  -4.058  1.00  0.00           C  
ATOM    942  C   ARG A  60      18.470  -2.873  -3.691  1.00  0.00           C  
ATOM    943  O   ARG A  60      17.503  -3.555  -3.417  1.00  0.00           O  
ATOM    944  CB  ARG A  60      18.260  -1.233  -5.588  1.00  0.00           C  
ATOM    945  CG  ARG A  60      16.832  -1.482  -6.085  1.00  0.00           C  
ATOM    946  CD  ARG A  60      16.809  -1.437  -7.614  1.00  0.00           C  
ATOM    947  NE  ARG A  60      17.636  -2.551  -8.156  1.00  0.00           N  
ATOM    948  CZ  ARG A  60      17.527  -2.894  -9.410  1.00  0.00           C  
ATOM    949  NH1 ARG A  60      16.693  -2.261 -10.189  1.00  0.00           N  
ATOM    950  NH2 ARG A  60      18.252  -3.870  -9.886  1.00  0.00           N  
ATOM    951  H   ARG A  60      19.317   0.026  -2.780  1.00  0.00           H  
ATOM    952  HA  ARG A  60      17.401  -1.014  -3.623  1.00  0.00           H  
ATOM    953  HB2 ARG A  60      18.561  -0.231  -5.854  1.00  0.00           H  
ATOM    954  HB3 ARG A  60      18.926  -1.943  -6.056  1.00  0.00           H  
ATOM    955  HG2 ARG A  60      16.498  -2.453  -5.747  1.00  0.00           H  
ATOM    956  HG3 ARG A  60      16.176  -0.719  -5.694  1.00  0.00           H  
ATOM    957  HD2 ARG A  60      15.791  -1.542  -7.962  1.00  0.00           H  
ATOM    958  HD3 ARG A  60      17.210  -0.493  -7.952  1.00  0.00           H  
ATOM    959  HE  ARG A  60      18.262  -3.027  -7.571  1.00  0.00           H  
ATOM    960 HH11 ARG A  60      16.138  -1.513  -9.825  1.00  0.00           H  
ATOM    961 HH12 ARG A  60      16.610  -2.523 -11.151  1.00  0.00           H  
ATOM    962 HH21 ARG A  60      18.891  -4.355  -9.289  1.00  0.00           H  
ATOM    963 HH22 ARG A  60      18.168  -4.132 -10.847  1.00  0.00           H  
ATOM    964  N   ARG A  61      19.675  -3.376  -3.682  1.00  0.00           N  
ATOM    965  CA  ARG A  61      19.878  -4.810  -3.331  1.00  0.00           C  
ATOM    966  C   ARG A  61      19.656  -5.004  -1.830  1.00  0.00           C  
ATOM    967  O   ARG A  61      19.731  -6.103  -1.318  1.00  0.00           O  
ATOM    968  CB  ARG A  61      21.304  -5.228  -3.697  1.00  0.00           C  
ATOM    969  CG  ARG A  61      21.479  -5.165  -5.216  1.00  0.00           C  
ATOM    970  CD  ARG A  61      22.912  -5.554  -5.583  1.00  0.00           C  
ATOM    971  NE  ARG A  61      23.864  -4.600  -4.947  1.00  0.00           N  
ATOM    972  CZ  ARG A  61      25.132  -4.900  -4.868  1.00  0.00           C  
ATOM    973  NH1 ARG A  61      25.564  -6.037  -5.341  1.00  0.00           N  
ATOM    974  NH2 ARG A  61      25.967  -4.064  -4.315  1.00  0.00           N  
ATOM    975  H   ARG A  61      20.444  -2.814  -3.904  1.00  0.00           H  
ATOM    976  HA  ARG A  61      19.173  -5.418  -3.880  1.00  0.00           H  
ATOM    977  HB2 ARG A  61      22.007  -4.557  -3.224  1.00  0.00           H  
ATOM    978  HB3 ARG A  61      21.482  -6.237  -3.357  1.00  0.00           H  
ATOM    979  HG2 ARG A  61      20.788  -5.850  -5.686  1.00  0.00           H  
ATOM    980  HG3 ARG A  61      21.281  -4.161  -5.560  1.00  0.00           H  
ATOM    981  HD2 ARG A  61      23.115  -6.554  -5.230  1.00  0.00           H  
ATOM    982  HD3 ARG A  61      23.031  -5.519  -6.655  1.00  0.00           H  
ATOM    983  HE  ARG A  61      23.539  -3.747  -4.590  1.00  0.00           H  
ATOM    984 HH11 ARG A  61      24.923  -6.678  -5.764  1.00  0.00           H  
ATOM    985 HH12 ARG A  61      26.535  -6.267  -5.280  1.00  0.00           H  
ATOM    986 HH21 ARG A  61      25.636  -3.193  -3.952  1.00  0.00           H  
ATOM    987 HH22 ARG A  61      26.938  -4.294  -4.254  1.00  0.00           H  
ATOM    988  N   GLY A  62      19.384  -3.943  -1.121  1.00  0.00           N  
ATOM    989  CA  GLY A  62      19.156  -4.065   0.347  1.00  0.00           C  
ATOM    990  C   GLY A  62      17.881  -4.872   0.601  1.00  0.00           C  
ATOM    991  O   GLY A  62      16.812  -4.286   0.545  1.00  0.00           O  
ATOM    992  OXT GLY A  62      17.995  -6.061   0.845  1.00  0.00           O  
ATOM    993  H   GLY A  62      19.327  -3.065  -1.553  1.00  0.00           H  
ATOM    994  HA2 GLY A  62      19.999  -4.568   0.801  1.00  0.00           H  
ATOM    995  HA3 GLY A  62      19.047  -3.082   0.778  1.00  0.00           H  
TER     996      GLY A  62                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   MET A   1       8.094  11.134   9.016  1.00  0.00           N  
ATOM      2  CA  MET A   1       9.325  10.379   8.647  1.00  0.00           C  
ATOM      3  C   MET A   1       9.187   8.925   9.102  1.00  0.00           C  
ATOM      4  O   MET A   1      10.141   8.174   9.109  1.00  0.00           O  
ATOM      5  CB  MET A   1      10.536  11.015   9.334  1.00  0.00           C  
ATOM      6  CG  MET A   1      10.245  11.191  10.825  1.00  0.00           C  
ATOM      7  SD  MET A   1      11.704  11.875  11.648  1.00  0.00           S  
ATOM      8  CE  MET A   1      10.985  12.020  13.302  1.00  0.00           C  
ATOM      9  H1  MET A   1       8.356  12.080   9.359  1.00  0.00           H  
ATOM     10  H2  MET A   1       7.585  10.621   9.765  1.00  0.00           H  
ATOM     11  H3  MET A   1       7.482  11.228   8.182  1.00  0.00           H  
ATOM     12  HA  MET A   1       9.459  10.411   7.577  1.00  0.00           H  
ATOM     13  HB2 MET A   1      11.397  10.375   9.206  1.00  0.00           H  
ATOM     14  HB3 MET A   1      10.735  11.979   8.891  1.00  0.00           H  
ATOM     15  HG2 MET A   1       9.410  11.865  10.952  1.00  0.00           H  
ATOM     16  HG3 MET A   1      10.002  10.233  11.260  1.00  0.00           H  
ATOM     17  HE1 MET A   1      11.694  12.502  13.961  1.00  0.00           H  
ATOM     18  HE2 MET A   1      10.754  11.039  13.682  1.00  0.00           H  
ATOM     19  HE3 MET A   1      10.079  12.607  13.249  1.00  0.00           H  
ATOM     20  N   VAL A   2       8.001   8.520   9.480  1.00  0.00           N  
ATOM     21  CA  VAL A   2       7.792   7.113   9.938  1.00  0.00           C  
ATOM     22  C   VAL A   2       6.413   6.629   9.471  1.00  0.00           C  
ATOM     23  O   VAL A   2       5.440   6.710  10.194  1.00  0.00           O  
ATOM     24  CB  VAL A   2       7.869   7.060  11.473  1.00  0.00           C  
ATOM     25  CG1 VAL A   2       9.334   7.044  11.921  1.00  0.00           C  
ATOM     26  CG2 VAL A   2       7.180   8.294  12.068  1.00  0.00           C  
ATOM     27  H   VAL A   2       7.246   9.145   9.466  1.00  0.00           H  
ATOM     28  HA  VAL A   2       8.555   6.471   9.514  1.00  0.00           H  
ATOM     29  HB  VAL A   2       7.378   6.166  11.830  1.00  0.00           H  
ATOM     30 HG11 VAL A   2       9.781   6.095  11.663  1.00  0.00           H  
ATOM     31 HG12 VAL A   2       9.385   7.185  12.991  1.00  0.00           H  
ATOM     32 HG13 VAL A   2       9.872   7.841  11.428  1.00  0.00           H  
ATOM     33 HG21 VAL A   2       6.167   8.358  11.699  1.00  0.00           H  
ATOM     34 HG22 VAL A   2       7.723   9.182  11.782  1.00  0.00           H  
ATOM     35 HG23 VAL A   2       7.166   8.213  13.145  1.00  0.00           H  
ATOM     36  N   ARG A   3       6.316   6.121   8.268  1.00  0.00           N  
ATOM     37  CA  ARG A   3       4.997   5.636   7.774  1.00  0.00           C  
ATOM     38  C   ARG A   3       4.616   4.353   8.519  1.00  0.00           C  
ATOM     39  O   ARG A   3       3.699   3.652   8.139  1.00  0.00           O  
ATOM     40  CB  ARG A   3       5.096   5.354   6.269  1.00  0.00           C  
ATOM     41  CG  ARG A   3       5.006   6.670   5.486  1.00  0.00           C  
ATOM     42  CD  ARG A   3       6.018   7.674   6.044  1.00  0.00           C  
ATOM     43  NE  ARG A   3       6.185   8.796   5.077  1.00  0.00           N  
ATOM     44  CZ  ARG A   3       6.763   9.903   5.456  1.00  0.00           C  
ATOM     45  NH1 ARG A   3       7.199  10.026   6.681  1.00  0.00           N  
ATOM     46  NH2 ARG A   3       6.907  10.887   4.611  1.00  0.00           N  
ATOM     47  H   ARG A   3       7.109   6.055   7.690  1.00  0.00           H  
ATOM     48  HA  ARG A   3       4.245   6.391   7.952  1.00  0.00           H  
ATOM     49  HB2 ARG A   3       6.039   4.874   6.057  1.00  0.00           H  
ATOM     50  HB3 ARG A   3       4.288   4.705   5.969  1.00  0.00           H  
ATOM     51  HG2 ARG A   3       5.222   6.482   4.445  1.00  0.00           H  
ATOM     52  HG3 ARG A   3       4.011   7.076   5.579  1.00  0.00           H  
ATOM     53  HD2 ARG A   3       5.658   8.060   6.986  1.00  0.00           H  
ATOM     54  HD3 ARG A   3       6.967   7.182   6.194  1.00  0.00           H  
ATOM     55  HE  ARG A   3       5.860   8.704   4.158  1.00  0.00           H  
ATOM     56 HH11 ARG A   3       7.090   9.272   7.329  1.00  0.00           H  
ATOM     57 HH12 ARG A   3       7.642  10.875   6.970  1.00  0.00           H  
ATOM     58 HH21 ARG A   3       6.573  10.792   3.673  1.00  0.00           H  
ATOM     59 HH22 ARG A   3       7.350  11.735   4.901  1.00  0.00           H  
ATOM     60  N   GLN A   4       5.319   4.041   9.573  1.00  0.00           N  
ATOM     61  CA  GLN A   4       5.014   2.801  10.348  1.00  0.00           C  
ATOM     62  C   GLN A   4       3.497   2.635  10.545  1.00  0.00           C  
ATOM     63  O   GLN A   4       2.980   1.534  10.510  1.00  0.00           O  
ATOM     64  CB  GLN A   4       5.690   2.888  11.718  1.00  0.00           C  
ATOM     65  CG  GLN A   4       7.204   3.014  11.534  1.00  0.00           C  
ATOM     66  CD  GLN A   4       7.887   3.015  12.903  1.00  0.00           C  
ATOM     67  OE1 GLN A   4       7.228   3.043  13.924  1.00  0.00           O  
ATOM     68  NE2 GLN A   4       9.190   2.985  12.968  1.00  0.00           N  
ATOM     69  H   GLN A   4       6.062   4.620   9.852  1.00  0.00           H  
ATOM     70  HA  GLN A   4       5.403   1.945   9.819  1.00  0.00           H  
ATOM     71  HB2 GLN A   4       5.317   3.752  12.249  1.00  0.00           H  
ATOM     72  HB3 GLN A   4       5.472   1.996  12.285  1.00  0.00           H  
ATOM     73  HG2 GLN A   4       7.566   2.181  10.950  1.00  0.00           H  
ATOM     74  HG3 GLN A   4       7.428   3.938  11.022  1.00  0.00           H  
ATOM     75 HE21 GLN A   4       9.721   2.961  12.146  1.00  0.00           H  
ATOM     76 HE22 GLN A   4       9.636   2.984  13.840  1.00  0.00           H  
ATOM     77  N   GLU A   5       2.777   3.706  10.759  1.00  0.00           N  
ATOM     78  CA  GLU A   5       1.297   3.580  10.969  1.00  0.00           C  
ATOM     79  C   GLU A   5       0.600   3.348   9.623  1.00  0.00           C  
ATOM     80  O   GLU A   5       0.159   2.256   9.323  1.00  0.00           O  
ATOM     81  CB  GLU A   5       0.762   4.872  11.622  1.00  0.00           C  
ATOM     82  CG  GLU A   5       0.821   4.759  13.153  1.00  0.00           C  
ATOM     83  CD  GLU A   5      -0.289   3.824  13.638  1.00  0.00           C  
ATOM     84  OE1 GLU A   5      -1.445   4.156  13.437  1.00  0.00           O  
ATOM     85  OE2 GLU A   5       0.036   2.792  14.200  1.00  0.00           O  
ATOM     86  H   GLU A   5       3.209   4.593  10.787  1.00  0.00           H  
ATOM     87  HA  GLU A   5       1.092   2.731  11.618  1.00  0.00           H  
ATOM     88  HB2 GLU A   5       1.367   5.709  11.305  1.00  0.00           H  
ATOM     89  HB3 GLU A   5      -0.264   5.040  11.322  1.00  0.00           H  
ATOM     90  HG2 GLU A   5       1.780   4.362  13.451  1.00  0.00           H  
ATOM     91  HG3 GLU A   5       0.682   5.735  13.592  1.00  0.00           H  
ATOM     92  N   GLU A   6       0.482   4.368   8.816  1.00  0.00           N  
ATOM     93  CA  GLU A   6      -0.205   4.201   7.500  1.00  0.00           C  
ATOM     94  C   GLU A   6       0.319   2.944   6.795  1.00  0.00           C  
ATOM     95  O   GLU A   6      -0.406   2.272   6.088  1.00  0.00           O  
ATOM     96  CB  GLU A   6       0.039   5.444   6.630  1.00  0.00           C  
ATOM     97  CG  GLU A   6       1.486   5.469   6.110  1.00  0.00           C  
ATOM     98  CD  GLU A   6       1.604   4.608   4.850  1.00  0.00           C  
ATOM     99  OE1 GLU A   6       0.822   4.814   3.938  1.00  0.00           O  
ATOM    100  OE2 GLU A   6       2.476   3.757   4.823  1.00  0.00           O  
ATOM    101  H   GLU A   6       0.830   5.245   9.082  1.00  0.00           H  
ATOM    102  HA  GLU A   6      -1.266   4.091   7.670  1.00  0.00           H  
ATOM    103  HB2 GLU A   6      -0.648   5.433   5.794  1.00  0.00           H  
ATOM    104  HB3 GLU A   6      -0.141   6.330   7.223  1.00  0.00           H  
ATOM    105  HG2 GLU A   6       1.763   6.486   5.872  1.00  0.00           H  
ATOM    106  HG3 GLU A   6       2.154   5.085   6.866  1.00  0.00           H  
ATOM    107  N   LEU A   7       1.565   2.612   6.991  1.00  0.00           N  
ATOM    108  CA  LEU A   7       2.123   1.389   6.343  1.00  0.00           C  
ATOM    109  C   LEU A   7       1.286   0.178   6.767  1.00  0.00           C  
ATOM    110  O   LEU A   7       0.786  -0.567   5.947  1.00  0.00           O  
ATOM    111  CB  LEU A   7       3.577   1.203   6.807  1.00  0.00           C  
ATOM    112  CG  LEU A   7       4.099  -0.195   6.439  1.00  0.00           C  
ATOM    113  CD1 LEU A   7       3.870  -0.463   4.951  1.00  0.00           C  
ATOM    114  CD2 LEU A   7       5.598  -0.264   6.741  1.00  0.00           C  
ATOM    115  H   LEU A   7       2.132   3.160   7.574  1.00  0.00           H  
ATOM    116  HA  LEU A   7       2.093   1.499   5.267  1.00  0.00           H  
ATOM    117  HB2 LEU A   7       4.199   1.950   6.337  1.00  0.00           H  
ATOM    118  HB3 LEU A   7       3.621   1.324   7.877  1.00  0.00           H  
ATOM    119  HG  LEU A   7       3.583  -0.942   7.023  1.00  0.00           H  
ATOM    120 HD11 LEU A   7       4.454  -1.318   4.645  1.00  0.00           H  
ATOM    121 HD12 LEU A   7       4.171   0.400   4.381  1.00  0.00           H  
ATOM    122 HD13 LEU A   7       2.825  -0.662   4.777  1.00  0.00           H  
ATOM    123 HD21 LEU A   7       5.996  -1.200   6.376  1.00  0.00           H  
ATOM    124 HD22 LEU A   7       5.753  -0.198   7.807  1.00  0.00           H  
ATOM    125 HD23 LEU A   7       6.102   0.557   6.253  1.00  0.00           H  
ATOM    126  N   ALA A   8       1.138  -0.026   8.049  1.00  0.00           N  
ATOM    127  CA  ALA A   8       0.345  -1.189   8.540  1.00  0.00           C  
ATOM    128  C   ALA A   8      -1.044  -1.192   7.893  1.00  0.00           C  
ATOM    129  O   ALA A   8      -1.642  -2.230   7.694  1.00  0.00           O  
ATOM    130  CB  ALA A   8       0.197  -1.097  10.059  1.00  0.00           C  
ATOM    131  H   ALA A   8       1.556   0.585   8.692  1.00  0.00           H  
ATOM    132  HA  ALA A   8       0.859  -2.104   8.287  1.00  0.00           H  
ATOM    133  HB1 ALA A   8      -0.520  -1.832  10.396  1.00  0.00           H  
ATOM    134  HB2 ALA A   8      -0.147  -0.109  10.328  1.00  0.00           H  
ATOM    135  HB3 ALA A   8       1.152  -1.285  10.526  1.00  0.00           H  
ATOM    136  N   ALA A   9      -1.567  -0.041   7.576  1.00  0.00           N  
ATOM    137  CA  ALA A   9      -2.923   0.015   6.955  1.00  0.00           C  
ATOM    138  C   ALA A   9      -2.865  -0.506   5.516  1.00  0.00           C  
ATOM    139  O   ALA A   9      -3.788  -1.135   5.038  1.00  0.00           O  
ATOM    140  CB  ALA A   9      -3.421   1.462   6.951  1.00  0.00           C  
ATOM    141  H   ALA A   9      -1.074   0.788   7.750  1.00  0.00           H  
ATOM    142  HA  ALA A   9      -3.605  -0.595   7.529  1.00  0.00           H  
ATOM    143  HB1 ALA A   9      -3.360   1.866   7.952  1.00  0.00           H  
ATOM    144  HB2 ALA A   9      -4.446   1.489   6.614  1.00  0.00           H  
ATOM    145  HB3 ALA A   9      -2.807   2.052   6.287  1.00  0.00           H  
ATOM    146  N   ALA A  10      -1.795  -0.244   4.818  1.00  0.00           N  
ATOM    147  CA  ALA A  10      -1.690  -0.721   3.408  1.00  0.00           C  
ATOM    148  C   ALA A  10      -1.590  -2.249   3.381  1.00  0.00           C  
ATOM    149  O   ALA A  10      -2.183  -2.906   2.546  1.00  0.00           O  
ATOM    150  CB  ALA A  10      -0.444  -0.117   2.759  1.00  0.00           C  
ATOM    151  H   ALA A  10      -1.062   0.269   5.217  1.00  0.00           H  
ATOM    152  HA  ALA A  10      -2.566  -0.409   2.859  1.00  0.00           H  
ATOM    153  HB1 ALA A  10       0.436  -0.622   3.130  1.00  0.00           H  
ATOM    154  HB2 ALA A  10      -0.384   0.933   3.002  1.00  0.00           H  
ATOM    155  HB3 ALA A  10      -0.502  -0.236   1.688  1.00  0.00           H  
ATOM    156  N   ARG A  11      -0.847  -2.823   4.287  1.00  0.00           N  
ATOM    157  CA  ARG A  11      -0.714  -4.305   4.307  1.00  0.00           C  
ATOM    158  C   ARG A  11      -2.091  -4.927   4.541  1.00  0.00           C  
ATOM    159  O   ARG A  11      -2.409  -5.975   4.016  1.00  0.00           O  
ATOM    160  CB  ARG A  11       0.228  -4.722   5.438  1.00  0.00           C  
ATOM    161  CG  ARG A  11       1.663  -4.331   5.080  1.00  0.00           C  
ATOM    162  CD  ARG A  11       2.612  -4.804   6.183  1.00  0.00           C  
ATOM    163  NE  ARG A  11       4.015  -4.483   5.801  1.00  0.00           N  
ATOM    164  CZ  ARG A  11       4.961  -4.518   6.700  1.00  0.00           C  
ATOM    165  NH1 ARG A  11       4.677  -4.836   7.933  1.00  0.00           N  
ATOM    166  NH2 ARG A  11       6.191  -4.237   6.365  1.00  0.00           N  
ATOM    167  H   ARG A  11      -0.380  -2.279   4.954  1.00  0.00           H  
ATOM    168  HA  ARG A  11      -0.315  -4.643   3.361  1.00  0.00           H  
ATOM    169  HB2 ARG A  11      -0.065  -4.226   6.352  1.00  0.00           H  
ATOM    170  HB3 ARG A  11       0.173  -5.791   5.577  1.00  0.00           H  
ATOM    171  HG2 ARG A  11       1.938  -4.794   4.144  1.00  0.00           H  
ATOM    172  HG3 ARG A  11       1.730  -3.258   4.985  1.00  0.00           H  
ATOM    173  HD2 ARG A  11       2.367  -4.303   7.108  1.00  0.00           H  
ATOM    174  HD3 ARG A  11       2.509  -5.871   6.313  1.00  0.00           H  
ATOM    175  HE  ARG A  11       4.229  -4.245   4.875  1.00  0.00           H  
ATOM    176 HH11 ARG A  11       3.734  -5.052   8.190  1.00  0.00           H  
ATOM    177 HH12 ARG A  11       5.401  -4.864   8.622  1.00  0.00           H  
ATOM    178 HH21 ARG A  11       6.408  -3.994   5.420  1.00  0.00           H  
ATOM    179 HH22 ARG A  11       6.915  -4.265   7.054  1.00  0.00           H  
ATOM    180  N   ALA A  12      -2.909  -4.283   5.328  1.00  0.00           N  
ATOM    181  CA  ALA A  12      -4.267  -4.829   5.604  1.00  0.00           C  
ATOM    182  C   ALA A  12      -5.079  -4.859   4.308  1.00  0.00           C  
ATOM    183  O   ALA A  12      -5.820  -5.785   4.051  1.00  0.00           O  
ATOM    184  CB  ALA A  12      -4.975  -3.939   6.627  1.00  0.00           C  
ATOM    185  H   ALA A  12      -2.629  -3.440   5.741  1.00  0.00           H  
ATOM    186  HA  ALA A  12      -4.181  -5.831   5.997  1.00  0.00           H  
ATOM    187  HB1 ALA A  12      -4.426  -3.953   7.557  1.00  0.00           H  
ATOM    188  HB2 ALA A  12      -5.976  -4.309   6.795  1.00  0.00           H  
ATOM    189  HB3 ALA A  12      -5.023  -2.927   6.253  1.00  0.00           H  
ATOM    190  N   ALA A  13      -4.945  -3.852   3.486  1.00  0.00           N  
ATOM    191  CA  ALA A  13      -5.714  -3.832   2.210  1.00  0.00           C  
ATOM    192  C   ALA A  13      -5.371  -5.085   1.395  1.00  0.00           C  
ATOM    193  O   ALA A  13      -6.228  -5.690   0.781  1.00  0.00           O  
ATOM    194  CB  ALA A  13      -5.360  -2.568   1.417  1.00  0.00           C  
ATOM    195  H   ALA A  13      -4.343  -3.112   3.709  1.00  0.00           H  
ATOM    196  HA  ALA A  13      -6.771  -3.830   2.433  1.00  0.00           H  
ATOM    197  HB1 ALA A  13      -5.202  -1.748   2.102  1.00  0.00           H  
ATOM    198  HB2 ALA A  13      -6.175  -2.322   0.749  1.00  0.00           H  
ATOM    199  HB3 ALA A  13      -4.460  -2.735   0.842  1.00  0.00           H  
ATOM    200  N   LEU A  14      -4.126  -5.486   1.391  1.00  0.00           N  
ATOM    201  CA  LEU A  14      -3.740  -6.707   0.622  1.00  0.00           C  
ATOM    202  C   LEU A  14      -4.443  -7.922   1.241  1.00  0.00           C  
ATOM    203  O   LEU A  14      -4.802  -8.860   0.556  1.00  0.00           O  
ATOM    204  CB  LEU A  14      -2.206  -6.882   0.680  1.00  0.00           C  
ATOM    205  CG  LEU A  14      -1.781  -8.283   0.202  1.00  0.00           C  
ATOM    206  CD1 LEU A  14      -2.238  -8.508  -1.240  1.00  0.00           C  
ATOM    207  CD2 LEU A  14      -0.255  -8.388   0.261  1.00  0.00           C  
ATOM    208  H   LEU A  14      -3.449  -4.990   1.899  1.00  0.00           H  
ATOM    209  HA  LEU A  14      -4.053  -6.594  -0.405  1.00  0.00           H  
ATOM    210  HB2 LEU A  14      -1.744  -6.141   0.045  1.00  0.00           H  
ATOM    211  HB3 LEU A  14      -1.866  -6.737   1.694  1.00  0.00           H  
ATOM    212  HG  LEU A  14      -2.213  -9.042   0.839  1.00  0.00           H  
ATOM    213 HD11 LEU A  14      -3.310  -8.619  -1.266  1.00  0.00           H  
ATOM    214 HD12 LEU A  14      -1.775  -9.404  -1.627  1.00  0.00           H  
ATOM    215 HD13 LEU A  14      -1.948  -7.664  -1.846  1.00  0.00           H  
ATOM    216 HD21 LEU A  14       0.082  -8.158   1.262  1.00  0.00           H  
ATOM    217 HD22 LEU A  14       0.182  -7.687  -0.435  1.00  0.00           H  
ATOM    218 HD23 LEU A  14       0.048  -9.392   0.001  1.00  0.00           H  
ATOM    219  N   HIS A  15      -4.634  -7.913   2.533  1.00  0.00           N  
ATOM    220  CA  HIS A  15      -5.299  -9.065   3.202  1.00  0.00           C  
ATOM    221  C   HIS A  15      -6.798  -9.040   2.951  1.00  0.00           C  
ATOM    222  O   HIS A  15      -7.409 -10.062   2.726  1.00  0.00           O  
ATOM    223  CB  HIS A  15      -5.037  -8.996   4.708  1.00  0.00           C  
ATOM    224  CG  HIS A  15      -5.589 -10.226   5.372  1.00  0.00           C  
ATOM    225  ND1 HIS A  15      -5.025 -11.479   5.192  1.00  0.00           N  
ATOM    226  CD2 HIS A  15      -6.655 -10.412   6.218  1.00  0.00           C  
ATOM    227  CE1 HIS A  15      -5.747 -12.357   5.915  1.00  0.00           C  
ATOM    228  NE2 HIS A  15      -6.752 -11.758   6.559  1.00  0.00           N  
ATOM    229  H   HIS A  15      -4.336  -7.149   3.068  1.00  0.00           H  
ATOM    230  HA  HIS A  15      -4.905  -9.983   2.818  1.00  0.00           H  
ATOM    231  HB2 HIS A  15      -3.974  -8.937   4.886  1.00  0.00           H  
ATOM    232  HB3 HIS A  15      -5.518  -8.120   5.117  1.00  0.00           H  
ATOM    233  HD1 HIS A  15      -4.244 -11.690   4.639  1.00  0.00           H  
ATOM    234  HD2 HIS A  15      -7.317  -9.633   6.566  1.00  0.00           H  
ATOM    235  HE1 HIS A  15      -5.539 -13.414   5.966  1.00  0.00           H  
ATOM    236  N   ASP A  16      -7.409  -7.899   3.013  1.00  0.00           N  
ATOM    237  CA  ASP A  16      -8.879  -7.855   2.809  1.00  0.00           C  
ATOM    238  C   ASP A  16      -9.241  -8.005   1.328  1.00  0.00           C  
ATOM    239  O   ASP A  16     -10.231  -8.623   0.990  1.00  0.00           O  
ATOM    240  CB  ASP A  16      -9.427  -6.530   3.339  1.00  0.00           C  
ATOM    241  CG  ASP A  16     -10.948  -6.514   3.202  1.00  0.00           C  
ATOM    242  OD1 ASP A  16     -11.570  -7.483   3.607  1.00  0.00           O  
ATOM    243  OD2 ASP A  16     -11.467  -5.534   2.692  1.00  0.00           O  
ATOM    244  H   ASP A  16      -6.912  -7.080   3.217  1.00  0.00           H  
ATOM    245  HA  ASP A  16      -9.320  -8.668   3.363  1.00  0.00           H  
ATOM    246  HB2 ASP A  16      -9.157  -6.418   4.379  1.00  0.00           H  
ATOM    247  HB3 ASP A  16      -9.009  -5.714   2.769  1.00  0.00           H  
ATOM    248  N   LEU A  17      -8.474  -7.437   0.440  1.00  0.00           N  
ATOM    249  CA  LEU A  17      -8.828  -7.555  -1.010  1.00  0.00           C  
ATOM    250  C   LEU A  17      -8.636  -8.998  -1.501  1.00  0.00           C  
ATOM    251  O   LEU A  17      -9.313  -9.430  -2.414  1.00  0.00           O  
ATOM    252  CB  LEU A  17      -7.963  -6.610  -1.871  1.00  0.00           C  
ATOM    253  CG  LEU A  17      -8.439  -5.154  -1.735  1.00  0.00           C  
ATOM    254  CD1 LEU A  17      -7.466  -4.248  -2.497  1.00  0.00           C  
ATOM    255  CD2 LEU A  17      -9.863  -4.989  -2.318  1.00  0.00           C  
ATOM    256  H   LEU A  17      -7.686  -6.928   0.723  1.00  0.00           H  
ATOM    257  HA  LEU A  17      -9.864  -7.291  -1.132  1.00  0.00           H  
ATOM    258  HB2 LEU A  17      -6.932  -6.675  -1.560  1.00  0.00           H  
ATOM    259  HB3 LEU A  17      -8.038  -6.907  -2.907  1.00  0.00           H  
ATOM    260  HG  LEU A  17      -8.441  -4.877  -0.691  1.00  0.00           H  
ATOM    261 HD11 LEU A  17      -7.271  -4.669  -3.473  1.00  0.00           H  
ATOM    262 HD12 LEU A  17      -6.539  -4.172  -1.949  1.00  0.00           H  
ATOM    263 HD13 LEU A  17      -7.900  -3.267  -2.610  1.00  0.00           H  
ATOM    264 HD21 LEU A  17     -10.591  -5.148  -1.537  1.00  0.00           H  
ATOM    265 HD22 LEU A  17     -10.024  -5.706  -3.109  1.00  0.00           H  
ATOM    266 HD23 LEU A  17      -9.984  -3.990  -2.716  1.00  0.00           H  
ATOM    267  N   MET A  18      -7.718  -9.742  -0.930  1.00  0.00           N  
ATOM    268  CA  MET A  18      -7.487 -11.150  -1.401  1.00  0.00           C  
ATOM    269  C   MET A  18      -8.116 -12.158  -0.434  1.00  0.00           C  
ATOM    270  O   MET A  18      -8.040 -13.352  -0.646  1.00  0.00           O  
ATOM    271  CB  MET A  18      -5.976 -11.396  -1.511  1.00  0.00           C  
ATOM    272  CG  MET A  18      -5.695 -12.879  -1.781  1.00  0.00           C  
ATOM    273  SD  MET A  18      -4.074 -13.048  -2.570  1.00  0.00           S  
ATOM    274  CE  MET A  18      -4.628 -12.819  -4.278  1.00  0.00           C  
ATOM    275  H   MET A  18      -7.169  -9.377  -0.203  1.00  0.00           H  
ATOM    276  HA  MET A  18      -7.932 -11.289  -2.373  1.00  0.00           H  
ATOM    277  HB2 MET A  18      -5.577 -10.802  -2.324  1.00  0.00           H  
ATOM    278  HB3 MET A  18      -5.500 -11.104  -0.588  1.00  0.00           H  
ATOM    279  HG2 MET A  18      -5.697 -13.422  -0.849  1.00  0.00           H  
ATOM    280  HG3 MET A  18      -6.455 -13.282  -2.436  1.00  0.00           H  
ATOM    281  HE1 MET A  18      -5.300 -13.621  -4.547  1.00  0.00           H  
ATOM    282  HE2 MET A  18      -3.775 -12.829  -4.938  1.00  0.00           H  
ATOM    283  HE3 MET A  18      -5.137 -11.869  -4.366  1.00  0.00           H  
ATOM    284  N   THR A  19      -8.742 -11.700   0.619  1.00  0.00           N  
ATOM    285  CA  THR A  19      -9.377 -12.653   1.585  1.00  0.00           C  
ATOM    286  C   THR A  19     -10.875 -12.781   1.277  1.00  0.00           C  
ATOM    287  O   THR A  19     -11.502 -13.763   1.623  1.00  0.00           O  
ATOM    288  CB  THR A  19      -9.188 -12.134   3.015  1.00  0.00           C  
ATOM    289  OG1 THR A  19      -7.822 -12.263   3.383  1.00  0.00           O  
ATOM    290  CG2 THR A  19     -10.046 -12.952   3.980  1.00  0.00           C  
ATOM    291  H   THR A  19      -8.801 -10.734   0.774  1.00  0.00           H  
ATOM    292  HA  THR A  19      -8.914 -13.627   1.500  1.00  0.00           H  
ATOM    293  HB  THR A  19      -9.483 -11.098   3.067  1.00  0.00           H  
ATOM    294  HG1 THR A  19      -7.781 -12.388   4.334  1.00  0.00           H  
ATOM    295 HG21 THR A  19      -9.717 -12.775   4.992  1.00  0.00           H  
ATOM    296 HG22 THR A  19      -9.946 -14.001   3.744  1.00  0.00           H  
ATOM    297 HG23 THR A  19     -11.079 -12.657   3.878  1.00  0.00           H  
ATOM    298  N   GLY A  20     -11.456 -11.805   0.635  1.00  0.00           N  
ATOM    299  CA  GLY A  20     -12.912 -11.896   0.322  1.00  0.00           C  
ATOM    300  C   GLY A  20     -13.417 -10.554  -0.211  1.00  0.00           C  
ATOM    301  O   GLY A  20     -13.695 -10.409  -1.385  1.00  0.00           O  
ATOM    302  H   GLY A  20     -10.941 -11.017   0.363  1.00  0.00           H  
ATOM    303  HA2 GLY A  20     -13.069 -12.661  -0.425  1.00  0.00           H  
ATOM    304  HA3 GLY A  20     -13.457 -12.150   1.218  1.00  0.00           H  
ATOM    305  N   LYS A  21     -13.545  -9.570   0.642  1.00  0.00           N  
ATOM    306  CA  LYS A  21     -14.039  -8.238   0.182  1.00  0.00           C  
ATOM    307  C   LYS A  21     -13.313  -7.838  -1.103  1.00  0.00           C  
ATOM    308  O   LYS A  21     -12.107  -7.935  -1.201  1.00  0.00           O  
ATOM    309  CB  LYS A  21     -13.779  -7.191   1.268  1.00  0.00           C  
ATOM    310  CG  LYS A  21     -14.323  -7.696   2.609  1.00  0.00           C  
ATOM    311  CD  LYS A  21     -14.452  -6.526   3.588  1.00  0.00           C  
ATOM    312  CE  LYS A  21     -15.053  -7.024   4.903  1.00  0.00           C  
ATOM    313  NZ  LYS A  21     -15.182  -5.884   5.853  1.00  0.00           N  
ATOM    314  H   LYS A  21     -13.319  -9.709   1.586  1.00  0.00           H  
ATOM    315  HA  LYS A  21     -15.101  -8.298  -0.011  1.00  0.00           H  
ATOM    316  HB2 LYS A  21     -12.716  -7.019   1.351  1.00  0.00           H  
ATOM    317  HB3 LYS A  21     -14.273  -6.268   1.004  1.00  0.00           H  
ATOM    318  HG2 LYS A  21     -15.295  -8.146   2.457  1.00  0.00           H  
ATOM    319  HG3 LYS A  21     -13.647  -8.431   3.018  1.00  0.00           H  
ATOM    320  HD2 LYS A  21     -13.475  -6.104   3.775  1.00  0.00           H  
ATOM    321  HD3 LYS A  21     -15.096  -5.770   3.164  1.00  0.00           H  
ATOM    322  HE2 LYS A  21     -16.028  -7.449   4.715  1.00  0.00           H  
ATOM    323  HE3 LYS A  21     -14.408  -7.778   5.330  1.00  0.00           H  
ATOM    324  HZ1 LYS A  21     -14.892  -5.005   5.382  1.00  0.00           H  
ATOM    325  HZ2 LYS A  21     -14.574  -6.051   6.681  1.00  0.00           H  
ATOM    326  HZ3 LYS A  21     -16.172  -5.799   6.161  1.00  0.00           H  
ATOM    327  N   ARG A  22     -14.041  -7.403  -2.095  1.00  0.00           N  
ATOM    328  CA  ARG A  22     -13.403  -7.008  -3.387  1.00  0.00           C  
ATOM    329  C   ARG A  22     -13.105  -5.505  -3.390  1.00  0.00           C  
ATOM    330  O   ARG A  22     -12.378  -5.019  -4.233  1.00  0.00           O  
ATOM    331  CB  ARG A  22     -14.362  -7.338  -4.542  1.00  0.00           C  
ATOM    332  CG  ARG A  22     -15.805  -7.088  -4.099  1.00  0.00           C  
ATOM    333  CD  ARG A  22     -16.719  -7.073  -5.326  1.00  0.00           C  
ATOM    334  NE  ARG A  22     -18.142  -7.127  -4.886  1.00  0.00           N  
ATOM    335  CZ  ARG A  22     -19.095  -6.835  -5.727  1.00  0.00           C  
ATOM    336  NH1 ARG A  22     -18.803  -6.500  -6.954  1.00  0.00           N  
ATOM    337  NH2 ARG A  22     -20.342  -6.881  -5.342  1.00  0.00           N  
ATOM    338  H   ARG A  22     -15.014  -7.343  -1.995  1.00  0.00           H  
ATOM    339  HA  ARG A  22     -12.481  -7.556  -3.523  1.00  0.00           H  
ATOM    340  HB2 ARG A  22     -14.135  -6.714  -5.396  1.00  0.00           H  
ATOM    341  HB3 ARG A  22     -14.248  -8.376  -4.817  1.00  0.00           H  
ATOM    342  HG2 ARG A  22     -16.117  -7.875  -3.427  1.00  0.00           H  
ATOM    343  HG3 ARG A  22     -15.868  -6.137  -3.593  1.00  0.00           H  
ATOM    344  HD2 ARG A  22     -16.551  -6.167  -5.889  1.00  0.00           H  
ATOM    345  HD3 ARG A  22     -16.500  -7.929  -5.948  1.00  0.00           H  
ATOM    346  HE  ARG A  22     -18.360  -7.380  -3.965  1.00  0.00           H  
ATOM    347 HH11 ARG A  22     -17.848  -6.466  -7.249  1.00  0.00           H  
ATOM    348 HH12 ARG A  22     -19.534  -6.276  -7.600  1.00  0.00           H  
ATOM    349 HH21 ARG A  22     -20.565  -7.137  -4.402  1.00  0.00           H  
ATOM    350 HH22 ARG A  22     -21.072  -6.657  -5.987  1.00  0.00           H  
ATOM    351  N   VAL A  23     -13.681  -4.765  -2.473  1.00  0.00           N  
ATOM    352  CA  VAL A  23     -13.457  -3.279  -2.436  1.00  0.00           C  
ATOM    353  C   VAL A  23     -12.735  -2.863  -1.145  1.00  0.00           C  
ATOM    354  O   VAL A  23     -12.896  -3.462  -0.100  1.00  0.00           O  
ATOM    355  CB  VAL A  23     -14.822  -2.565  -2.545  1.00  0.00           C  
ATOM    356  CG1 VAL A  23     -15.531  -2.520  -1.184  1.00  0.00           C  
ATOM    357  CG2 VAL A  23     -14.617  -1.135  -3.052  1.00  0.00           C  
ATOM    358  H   VAL A  23     -14.276  -5.185  -1.819  1.00  0.00           H  
ATOM    359  HA  VAL A  23     -12.843  -2.983  -3.279  1.00  0.00           H  
ATOM    360  HB  VAL A  23     -15.445  -3.103  -3.246  1.00  0.00           H  
ATOM    361 HG11 VAL A  23     -16.561  -2.228  -1.327  1.00  0.00           H  
ATOM    362 HG12 VAL A  23     -15.040  -1.799  -0.547  1.00  0.00           H  
ATOM    363 HG13 VAL A  23     -15.495  -3.492  -0.720  1.00  0.00           H  
ATOM    364 HG21 VAL A  23     -15.560  -0.610  -3.039  1.00  0.00           H  
ATOM    365 HG22 VAL A  23     -14.235  -1.165  -4.062  1.00  0.00           H  
ATOM    366 HG23 VAL A  23     -13.911  -0.625  -2.415  1.00  0.00           H  
ATOM    367  N   ALA A  24     -11.946  -1.823  -1.228  1.00  0.00           N  
ATOM    368  CA  ALA A  24     -11.200  -1.316  -0.037  1.00  0.00           C  
ATOM    369  C   ALA A  24     -10.988   0.190  -0.216  1.00  0.00           C  
ATOM    370  O   ALA A  24     -10.948   0.683  -1.326  1.00  0.00           O  
ATOM    371  CB  ALA A  24      -9.842  -2.018   0.069  1.00  0.00           C  
ATOM    372  H   ALA A  24     -11.850  -1.361  -2.086  1.00  0.00           H  
ATOM    373  HA  ALA A  24     -11.776  -1.497   0.859  1.00  0.00           H  
ATOM    374  HB1 ALA A  24      -9.311  -1.918  -0.865  1.00  0.00           H  
ATOM    375  HB2 ALA A  24      -9.992  -3.064   0.288  1.00  0.00           H  
ATOM    376  HB3 ALA A  24      -9.261  -1.565   0.861  1.00  0.00           H  
ATOM    377  N   THR A  25     -10.866   0.929   0.858  1.00  0.00           N  
ATOM    378  CA  THR A  25     -10.674   2.412   0.734  1.00  0.00           C  
ATOM    379  C   THR A  25      -9.648   2.896   1.767  1.00  0.00           C  
ATOM    380  O   THR A  25      -9.586   2.398   2.873  1.00  0.00           O  
ATOM    381  CB  THR A  25     -12.013   3.111   0.991  1.00  0.00           C  
ATOM    382  OG1 THR A  25     -13.047   2.414   0.307  1.00  0.00           O  
ATOM    383  CG2 THR A  25     -11.946   4.550   0.485  1.00  0.00           C  
ATOM    384  H   THR A  25     -10.912   0.515   1.745  1.00  0.00           H  
ATOM    385  HA  THR A  25     -10.327   2.660  -0.261  1.00  0.00           H  
ATOM    386  HB  THR A  25     -12.224   3.119   2.049  1.00  0.00           H  
ATOM    387  HG1 THR A  25     -12.711   2.157  -0.555  1.00  0.00           H  
ATOM    388 HG21 THR A  25     -11.187   5.088   1.033  1.00  0.00           H  
ATOM    389 HG22 THR A  25     -12.904   5.026   0.632  1.00  0.00           H  
ATOM    390 HG23 THR A  25     -11.701   4.549  -0.567  1.00  0.00           H  
ATOM    391  N   VAL A  26      -8.852   3.879   1.418  1.00  0.00           N  
ATOM    392  CA  VAL A  26      -7.841   4.416   2.383  1.00  0.00           C  
ATOM    393  C   VAL A  26      -7.702   5.924   2.170  1.00  0.00           C  
ATOM    394  O   VAL A  26      -8.272   6.485   1.255  1.00  0.00           O  
ATOM    395  CB  VAL A  26      -6.478   3.743   2.166  1.00  0.00           C  
ATOM    396  CG1 VAL A  26      -6.508   2.321   2.729  1.00  0.00           C  
ATOM    397  CG2 VAL A  26      -6.155   3.694   0.676  1.00  0.00           C  
ATOM    398  H   VAL A  26      -8.930   4.275   0.524  1.00  0.00           H  
ATOM    399  HA  VAL A  26      -8.173   4.234   3.397  1.00  0.00           H  
ATOM    400  HB  VAL A  26      -5.713   4.312   2.674  1.00  0.00           H  
ATOM    401 HG11 VAL A  26      -6.831   2.349   3.760  1.00  0.00           H  
ATOM    402 HG12 VAL A  26      -5.519   1.894   2.676  1.00  0.00           H  
ATOM    403 HG13 VAL A  26      -7.193   1.719   2.153  1.00  0.00           H  
ATOM    404 HG21 VAL A  26      -6.752   2.931   0.202  1.00  0.00           H  
ATOM    405 HG22 VAL A  26      -5.107   3.467   0.547  1.00  0.00           H  
ATOM    406 HG23 VAL A  26      -6.371   4.653   0.229  1.00  0.00           H  
ATOM    407  N   GLN A  27      -6.949   6.584   3.010  1.00  0.00           N  
ATOM    408  CA  GLN A  27      -6.759   8.061   2.875  1.00  0.00           C  
ATOM    409  C   GLN A  27      -5.360   8.337   2.329  1.00  0.00           C  
ATOM    410  O   GLN A  27      -4.370   7.946   2.914  1.00  0.00           O  
ATOM    411  CB  GLN A  27      -6.905   8.713   4.252  1.00  0.00           C  
ATOM    412  CG  GLN A  27      -6.890  10.236   4.104  1.00  0.00           C  
ATOM    413  CD  GLN A  27      -7.166  10.885   5.461  1.00  0.00           C  
ATOM    414  OE1 GLN A  27      -6.499  11.824   5.845  1.00  0.00           O  
ATOM    415  NE2 GLN A  27      -8.127  10.418   6.209  1.00  0.00           N  
ATOM    416  H   GLN A  27      -6.500   6.106   3.737  1.00  0.00           H  
ATOM    417  HA  GLN A  27      -7.499   8.476   2.199  1.00  0.00           H  
ATOM    418  HB2 GLN A  27      -7.839   8.405   4.699  1.00  0.00           H  
ATOM    419  HB3 GLN A  27      -6.085   8.407   4.884  1.00  0.00           H  
ATOM    420  HG2 GLN A  27      -5.921  10.552   3.743  1.00  0.00           H  
ATOM    421  HG3 GLN A  27      -7.652  10.537   3.401  1.00  0.00           H  
ATOM    422 HE21 GLN A  27      -8.665   9.660   5.900  1.00  0.00           H  
ATOM    423 HE22 GLN A  27      -8.313  10.826   7.081  1.00  0.00           H  
ATOM    424  N   LYS A  28      -5.273   9.007   1.208  1.00  0.00           N  
ATOM    425  CA  LYS A  28      -3.937   9.318   0.604  1.00  0.00           C  
ATOM    426  C   LYS A  28      -3.901  10.793   0.199  1.00  0.00           C  
ATOM    427  O   LYS A  28      -4.626  11.226  -0.675  1.00  0.00           O  
ATOM    428  CB  LYS A  28      -3.717   8.434  -0.629  1.00  0.00           C  
ATOM    429  CG  LYS A  28      -4.210   7.015  -0.336  1.00  0.00           C  
ATOM    430  CD  LYS A  28      -3.657   6.050  -1.389  1.00  0.00           C  
ATOM    431  CE  LYS A  28      -4.156   6.459  -2.777  1.00  0.00           C  
ATOM    432  NZ  LYS A  28      -3.961   5.329  -3.727  1.00  0.00           N  
ATOM    433  H   LYS A  28      -6.092   9.309   0.760  1.00  0.00           H  
ATOM    434  HA  LYS A  28      -3.151   9.130   1.323  1.00  0.00           H  
ATOM    435  HB2 LYS A  28      -4.262   8.838  -1.470  1.00  0.00           H  
ATOM    436  HB3 LYS A  28      -2.663   8.404  -0.864  1.00  0.00           H  
ATOM    437  HG2 LYS A  28      -3.870   6.711   0.644  1.00  0.00           H  
ATOM    438  HG3 LYS A  28      -5.289   6.995  -0.365  1.00  0.00           H  
ATOM    439  HD2 LYS A  28      -2.577   6.079  -1.371  1.00  0.00           H  
ATOM    440  HD3 LYS A  28      -3.993   5.047  -1.169  1.00  0.00           H  
ATOM    441  HE2 LYS A  28      -5.206   6.708  -2.724  1.00  0.00           H  
ATOM    442  HE3 LYS A  28      -3.599   7.318  -3.121  1.00  0.00           H  
ATOM    443  HZ1 LYS A  28      -3.410   4.577  -3.266  1.00  0.00           H  
ATOM    444  HZ2 LYS A  28      -3.450   5.668  -4.568  1.00  0.00           H  
ATOM    445  HZ3 LYS A  28      -4.887   4.951  -4.013  1.00  0.00           H  
ATOM    446  N   ASP A  29      -3.059  11.568   0.827  1.00  0.00           N  
ATOM    447  CA  ASP A  29      -2.971  13.017   0.481  1.00  0.00           C  
ATOM    448  C   ASP A  29      -4.364  13.660   0.561  1.00  0.00           C  
ATOM    449  O   ASP A  29      -4.850  14.221  -0.400  1.00  0.00           O  
ATOM    450  CB  ASP A  29      -2.418  13.167  -0.940  1.00  0.00           C  
ATOM    451  CG  ASP A  29      -1.098  12.402  -1.057  1.00  0.00           C  
ATOM    452  OD1 ASP A  29      -1.026  11.304  -0.531  1.00  0.00           O  
ATOM    453  OD2 ASP A  29      -0.184  12.927  -1.669  1.00  0.00           O  
ATOM    454  H   ASP A  29      -2.479  11.194   1.525  1.00  0.00           H  
ATOM    455  HA  ASP A  29      -2.309  13.510   1.177  1.00  0.00           H  
ATOM    456  HB2 ASP A  29      -3.130  12.768  -1.650  1.00  0.00           H  
ATOM    457  HB3 ASP A  29      -2.245  14.212  -1.153  1.00  0.00           H  
ATOM    458  N   GLY A  30      -5.006  13.595   1.702  1.00  0.00           N  
ATOM    459  CA  GLY A  30      -6.358  14.211   1.838  1.00  0.00           C  
ATOM    460  C   GLY A  30      -7.266  13.764   0.685  1.00  0.00           C  
ATOM    461  O   GLY A  30      -8.368  14.258   0.539  1.00  0.00           O  
ATOM    462  H   GLY A  30      -4.598  13.146   2.472  1.00  0.00           H  
ATOM    463  HA2 GLY A  30      -6.797  13.910   2.781  1.00  0.00           H  
ATOM    464  HA3 GLY A  30      -6.263  15.288   1.819  1.00  0.00           H  
ATOM    465  N   ARG A  31      -6.821  12.839  -0.141  1.00  0.00           N  
ATOM    466  CA  ARG A  31      -7.664  12.366  -1.288  1.00  0.00           C  
ATOM    467  C   ARG A  31      -8.066  10.908  -1.065  1.00  0.00           C  
ATOM    468  O   ARG A  31      -7.266  10.079  -0.679  1.00  0.00           O  
ATOM    469  CB  ARG A  31      -6.856  12.474  -2.587  1.00  0.00           C  
ATOM    470  CG  ARG A  31      -7.781  12.298  -3.809  1.00  0.00           C  
ATOM    471  CD  ARG A  31      -8.378  13.648  -4.222  1.00  0.00           C  
ATOM    472  NE  ARG A  31      -7.294  14.531  -4.741  1.00  0.00           N  
ATOM    473  CZ  ARG A  31      -7.596  15.601  -5.423  1.00  0.00           C  
ATOM    474  NH1 ARG A  31      -8.845  15.899  -5.654  1.00  0.00           N  
ATOM    475  NH2 ARG A  31      -6.648  16.374  -5.878  1.00  0.00           N  
ATOM    476  H   ARG A  31      -5.929  12.453  -0.010  1.00  0.00           H  
ATOM    477  HA  ARG A  31      -8.559  12.967  -1.370  1.00  0.00           H  
ATOM    478  HB2 ARG A  31      -6.373  13.440  -2.629  1.00  0.00           H  
ATOM    479  HB3 ARG A  31      -6.101  11.701  -2.598  1.00  0.00           H  
ATOM    480  HG2 ARG A  31      -7.209  11.896  -4.634  1.00  0.00           H  
ATOM    481  HG3 ARG A  31      -8.582  11.613  -3.566  1.00  0.00           H  
ATOM    482  HD2 ARG A  31      -9.115  13.494  -4.996  1.00  0.00           H  
ATOM    483  HD3 ARG A  31      -8.844  14.116  -3.369  1.00  0.00           H  
ATOM    484  HE  ARG A  31      -6.356  14.308  -4.569  1.00  0.00           H  
ATOM    485 HH11 ARG A  31      -9.573  15.306  -5.306  1.00  0.00           H  
ATOM    486 HH12 ARG A  31      -9.077  16.719  -6.177  1.00  0.00           H  
ATOM    487 HH21 ARG A  31      -5.690  16.146  -5.702  1.00  0.00           H  
ATOM    488 HH22 ARG A  31      -6.878  17.195  -6.401  1.00  0.00           H  
ATOM    489  N   ARG A  32      -9.310  10.596  -1.306  1.00  0.00           N  
ATOM    490  CA  ARG A  32      -9.803   9.200  -1.119  1.00  0.00           C  
ATOM    491  C   ARG A  32      -9.842   8.490  -2.480  1.00  0.00           C  
ATOM    492  O   ARG A  32     -10.314   9.034  -3.459  1.00  0.00           O  
ATOM    493  CB  ARG A  32     -11.216   9.257  -0.521  1.00  0.00           C  
ATOM    494  CG  ARG A  32     -11.130   9.394   1.002  1.00  0.00           C  
ATOM    495  CD  ARG A  32     -12.527   9.622   1.570  1.00  0.00           C  
ATOM    496  NE  ARG A  32     -12.431   9.891   3.033  1.00  0.00           N  
ATOM    497  CZ  ARG A  32     -13.449  10.402   3.670  1.00  0.00           C  
ATOM    498  NH1 ARG A  32     -14.551  10.677   3.028  1.00  0.00           N  
ATOM    499  NH2 ARG A  32     -13.365  10.638   4.951  1.00  0.00           N  
ATOM    500  H   ARG A  32      -9.930  11.289  -1.615  1.00  0.00           H  
ATOM    501  HA  ARG A  32      -9.145   8.661  -0.446  1.00  0.00           H  
ATOM    502  HB2 ARG A  32     -11.741  10.111  -0.927  1.00  0.00           H  
ATOM    503  HB3 ARG A  32     -11.757   8.357  -0.769  1.00  0.00           H  
ATOM    504  HG2 ARG A  32     -10.711   8.489   1.421  1.00  0.00           H  
ATOM    505  HG3 ARG A  32     -10.498  10.232   1.254  1.00  0.00           H  
ATOM    506  HD2 ARG A  32     -12.978  10.470   1.076  1.00  0.00           H  
ATOM    507  HD3 ARG A  32     -13.130   8.741   1.403  1.00  0.00           H  
ATOM    508  HE  ARG A  32     -11.605   9.685   3.516  1.00  0.00           H  
ATOM    509 HH11 ARG A  32     -14.616  10.497   2.046  1.00  0.00           H  
ATOM    510 HH12 ARG A  32     -15.331  11.069   3.516  1.00  0.00           H  
ATOM    511 HH21 ARG A  32     -12.521  10.427   5.444  1.00  0.00           H  
ATOM    512 HH22 ARG A  32     -14.145  11.029   5.440  1.00  0.00           H  
ATOM    513  N   VAL A  33      -9.353   7.278  -2.544  1.00  0.00           N  
ATOM    514  CA  VAL A  33      -9.359   6.516  -3.835  1.00  0.00           C  
ATOM    515  C   VAL A  33      -9.764   5.069  -3.567  1.00  0.00           C  
ATOM    516  O   VAL A  33      -9.413   4.487  -2.559  1.00  0.00           O  
ATOM    517  CB  VAL A  33      -7.963   6.540  -4.465  1.00  0.00           C  
ATOM    518  CG1 VAL A  33      -7.997   5.767  -5.788  1.00  0.00           C  
ATOM    519  CG2 VAL A  33      -7.540   7.989  -4.738  1.00  0.00           C  
ATOM    520  H   VAL A  33      -8.986   6.862  -1.739  1.00  0.00           H  
ATOM    521  HA  VAL A  33     -10.071   6.952  -4.523  1.00  0.00           H  
ATOM    522  HB  VAL A  33      -7.256   6.073  -3.790  1.00  0.00           H  
ATOM    523 HG11 VAL A  33      -8.798   6.147  -6.405  1.00  0.00           H  
ATOM    524 HG12 VAL A  33      -8.160   4.719  -5.591  1.00  0.00           H  
ATOM    525 HG13 VAL A  33      -7.056   5.895  -6.303  1.00  0.00           H  
ATOM    526 HG21 VAL A  33      -6.722   8.001  -5.445  1.00  0.00           H  
ATOM    527 HG22 VAL A  33      -7.221   8.452  -3.818  1.00  0.00           H  
ATOM    528 HG23 VAL A  33      -8.375   8.539  -5.147  1.00  0.00           H  
ATOM    529  N   GLU A  34     -10.510   4.489  -4.466  1.00  0.00           N  
ATOM    530  CA  GLU A  34     -10.962   3.074  -4.287  1.00  0.00           C  
ATOM    531  C   GLU A  34     -10.043   2.127  -5.071  1.00  0.00           C  
ATOM    532  O   GLU A  34      -9.416   2.509  -6.038  1.00  0.00           O  
ATOM    533  CB  GLU A  34     -12.395   2.939  -4.811  1.00  0.00           C  
ATOM    534  CG  GLU A  34     -13.309   3.904  -4.055  1.00  0.00           C  
ATOM    535  CD  GLU A  34     -14.750   3.727  -4.538  1.00  0.00           C  
ATOM    536  OE1 GLU A  34     -15.329   2.693  -4.244  1.00  0.00           O  
ATOM    537  OE2 GLU A  34     -15.250   4.626  -5.192  1.00  0.00           O  
ATOM    538  H   GLU A  34     -10.778   4.992  -5.264  1.00  0.00           H  
ATOM    539  HA  GLU A  34     -10.939   2.810  -3.236  1.00  0.00           H  
ATOM    540  HB2 GLU A  34     -12.415   3.172  -5.866  1.00  0.00           H  
ATOM    541  HB3 GLU A  34     -12.741   1.927  -4.661  1.00  0.00           H  
ATOM    542  HG2 GLU A  34     -13.254   3.697  -2.997  1.00  0.00           H  
ATOM    543  HG3 GLU A  34     -12.992   4.920  -4.241  1.00  0.00           H  
ATOM    544  N   PHE A  35      -9.968   0.888  -4.653  1.00  0.00           N  
ATOM    545  CA  PHE A  35      -9.102  -0.113  -5.353  1.00  0.00           C  
ATOM    546  C   PHE A  35      -9.877  -1.426  -5.479  1.00  0.00           C  
ATOM    547  O   PHE A  35     -10.510  -1.872  -4.543  1.00  0.00           O  
ATOM    548  CB  PHE A  35      -7.837  -0.347  -4.518  1.00  0.00           C  
ATOM    549  CG  PHE A  35      -6.825   0.747  -4.787  1.00  0.00           C  
ATOM    550  CD1 PHE A  35      -6.233   0.846  -6.049  1.00  0.00           C  
ATOM    551  CD2 PHE A  35      -6.469   1.649  -3.775  1.00  0.00           C  
ATOM    552  CE1 PHE A  35      -5.286   1.845  -6.305  1.00  0.00           C  
ATOM    553  CE2 PHE A  35      -5.520   2.648  -4.031  1.00  0.00           C  
ATOM    554  CZ  PHE A  35      -4.930   2.745  -5.296  1.00  0.00           C  
ATOM    555  H   PHE A  35     -10.487   0.611  -3.870  1.00  0.00           H  
ATOM    556  HA  PHE A  35      -8.828   0.236  -6.342  1.00  0.00           H  
ATOM    557  HB2 PHE A  35      -8.098  -0.348  -3.470  1.00  0.00           H  
ATOM    558  HB3 PHE A  35      -7.405  -1.303  -4.781  1.00  0.00           H  
ATOM    559  HD1 PHE A  35      -6.509   0.153  -6.826  1.00  0.00           H  
ATOM    560  HD2 PHE A  35      -6.929   1.578  -2.800  1.00  0.00           H  
ATOM    561  HE1 PHE A  35      -4.830   1.918  -7.282  1.00  0.00           H  
ATOM    562  HE2 PHE A  35      -5.242   3.342  -3.251  1.00  0.00           H  
ATOM    563  HZ  PHE A  35      -4.199   3.516  -5.493  1.00  0.00           H  
ATOM    564  N   THR A  36      -9.825  -2.048  -6.631  1.00  0.00           N  
ATOM    565  CA  THR A  36     -10.548  -3.342  -6.839  1.00  0.00           C  
ATOM    566  C   THR A  36      -9.534  -4.436  -7.167  1.00  0.00           C  
ATOM    567  O   THR A  36      -8.473  -4.174  -7.698  1.00  0.00           O  
ATOM    568  CB  THR A  36     -11.527  -3.192  -8.007  1.00  0.00           C  
ATOM    569  OG1 THR A  36     -10.890  -2.496  -9.070  1.00  0.00           O  
ATOM    570  CG2 THR A  36     -12.756  -2.409  -7.547  1.00  0.00           C  
ATOM    571  H   THR A  36      -9.301  -1.663  -7.364  1.00  0.00           H  
ATOM    572  HA  THR A  36     -11.093  -3.619  -5.946  1.00  0.00           H  
ATOM    573  HB  THR A  36     -11.836  -4.168  -8.349  1.00  0.00           H  
ATOM    574  HG1 THR A  36     -11.469  -1.782  -9.347  1.00  0.00           H  
ATOM    575 HG21 THR A  36     -12.460  -1.410  -7.264  1.00  0.00           H  
ATOM    576 HG22 THR A  36     -13.200  -2.907  -6.698  1.00  0.00           H  
ATOM    577 HG23 THR A  36     -13.474  -2.360  -8.352  1.00  0.00           H  
ATOM    578  N   ALA A  37      -9.851  -5.660  -6.853  1.00  0.00           N  
ATOM    579  CA  ALA A  37      -8.904  -6.771  -7.146  1.00  0.00           C  
ATOM    580  C   ALA A  37      -8.345  -6.647  -8.571  1.00  0.00           C  
ATOM    581  O   ALA A  37      -7.338  -7.243  -8.899  1.00  0.00           O  
ATOM    582  CB  ALA A  37      -9.632  -8.108  -7.003  1.00  0.00           C  
ATOM    583  H   ALA A  37     -10.714  -5.849  -6.414  1.00  0.00           H  
ATOM    584  HA  ALA A  37      -8.089  -6.734  -6.441  1.00  0.00           H  
ATOM    585  HB1 ALA A  37     -10.226  -8.101  -6.101  1.00  0.00           H  
ATOM    586  HB2 ALA A  37      -8.910  -8.909  -6.953  1.00  0.00           H  
ATOM    587  HB3 ALA A  37     -10.278  -8.259  -7.857  1.00  0.00           H  
ATOM    588  N   THR A  38      -8.988  -5.897  -9.430  1.00  0.00           N  
ATOM    589  CA  THR A  38      -8.482  -5.771 -10.825  1.00  0.00           C  
ATOM    590  C   THR A  38      -7.179  -4.966 -10.855  1.00  0.00           C  
ATOM    591  O   THR A  38      -6.399  -5.092 -11.778  1.00  0.00           O  
ATOM    592  CB  THR A  38      -9.535  -5.063 -11.682  1.00  0.00           C  
ATOM    593  OG1 THR A  38     -10.816  -5.607 -11.396  1.00  0.00           O  
ATOM    594  CG2 THR A  38      -9.213  -5.265 -13.163  1.00  0.00           C  
ATOM    595  H   THR A  38      -9.802  -5.429  -9.168  1.00  0.00           H  
ATOM    596  HA  THR A  38      -8.301  -6.757 -11.227  1.00  0.00           H  
ATOM    597  HB  THR A  38      -9.534  -4.008 -11.457  1.00  0.00           H  
ATOM    598  HG1 THR A  38     -10.995  -5.472 -10.463  1.00  0.00           H  
ATOM    599 HG21 THR A  38      -9.142  -6.321 -13.376  1.00  0.00           H  
ATOM    600 HG22 THR A  38      -8.271  -4.788 -13.394  1.00  0.00           H  
ATOM    601 HG23 THR A  38      -9.994  -4.827 -13.764  1.00  0.00           H  
ATOM    602  N   SER A  39      -6.932  -4.136  -9.863  1.00  0.00           N  
ATOM    603  CA  SER A  39      -5.667  -3.321  -9.854  1.00  0.00           C  
ATOM    604  C   SER A  39      -4.761  -3.774  -8.704  1.00  0.00           C  
ATOM    605  O   SER A  39      -3.834  -3.090  -8.325  1.00  0.00           O  
ATOM    606  CB  SER A  39      -6.020  -1.843  -9.681  1.00  0.00           C  
ATOM    607  OG  SER A  39      -6.616  -1.647  -8.406  1.00  0.00           O  
ATOM    608  H   SER A  39      -7.578  -4.042  -9.124  1.00  0.00           H  
ATOM    609  HA  SER A  39      -5.135  -3.447 -10.788  1.00  0.00           H  
ATOM    610  HB2 SER A  39      -5.125  -1.251  -9.752  1.00  0.00           H  
ATOM    611  HB3 SER A  39      -6.707  -1.543 -10.464  1.00  0.00           H  
ATOM    612  HG  SER A  39      -6.119  -2.160  -7.764  1.00  0.00           H  
ATOM    613  N   VAL A  40      -5.018  -4.927  -8.150  1.00  0.00           N  
ATOM    614  CA  VAL A  40      -4.170  -5.432  -7.029  1.00  0.00           C  
ATOM    615  C   VAL A  40      -2.683  -5.306  -7.406  1.00  0.00           C  
ATOM    616  O   VAL A  40      -1.804  -5.441  -6.572  1.00  0.00           O  
ATOM    617  CB  VAL A  40      -4.548  -6.905  -6.745  1.00  0.00           C  
ATOM    618  CG1 VAL A  40      -4.211  -7.787  -7.951  1.00  0.00           C  
ATOM    619  CG2 VAL A  40      -3.794  -7.433  -5.520  1.00  0.00           C  
ATOM    620  H   VAL A  40      -5.769  -5.466  -8.475  1.00  0.00           H  
ATOM    621  HA  VAL A  40      -4.357  -4.836  -6.147  1.00  0.00           H  
ATOM    622  HB  VAL A  40      -5.610  -6.961  -6.558  1.00  0.00           H  
ATOM    623 HG11 VAL A  40      -3.147  -7.765  -8.132  1.00  0.00           H  
ATOM    624 HG12 VAL A  40      -4.735  -7.427  -8.823  1.00  0.00           H  
ATOM    625 HG13 VAL A  40      -4.518  -8.803  -7.745  1.00  0.00           H  
ATOM    626 HG21 VAL A  40      -3.924  -6.754  -4.693  1.00  0.00           H  
ATOM    627 HG22 VAL A  40      -2.745  -7.524  -5.753  1.00  0.00           H  
ATOM    628 HG23 VAL A  40      -4.185  -8.405  -5.248  1.00  0.00           H  
ATOM    629  N   SER A  41      -2.391  -5.039  -8.655  1.00  0.00           N  
ATOM    630  CA  SER A  41      -0.965  -4.910  -9.078  1.00  0.00           C  
ATOM    631  C   SER A  41      -0.447  -3.495  -8.805  1.00  0.00           C  
ATOM    632  O   SER A  41       0.581  -3.315  -8.179  1.00  0.00           O  
ATOM    633  CB  SER A  41      -0.854  -5.208 -10.573  1.00  0.00           C  
ATOM    634  OG  SER A  41      -1.602  -4.241 -11.300  1.00  0.00           O  
ATOM    635  H   SER A  41      -3.107  -4.920  -9.314  1.00  0.00           H  
ATOM    636  HA  SER A  41      -0.363  -5.622  -8.532  1.00  0.00           H  
ATOM    637  HB2 SER A  41       0.177  -5.159 -10.877  1.00  0.00           H  
ATOM    638  HB3 SER A  41      -1.240  -6.200 -10.772  1.00  0.00           H  
ATOM    639  HG  SER A  41      -2.210  -4.709 -11.878  1.00  0.00           H  
ATOM    640  N   ASP A  42      -1.132  -2.486  -9.273  1.00  0.00           N  
ATOM    641  CA  ASP A  42      -0.639  -1.100  -9.035  1.00  0.00           C  
ATOM    642  C   ASP A  42      -0.537  -0.846  -7.531  1.00  0.00           C  
ATOM    643  O   ASP A  42       0.232  -0.016  -7.089  1.00  0.00           O  
ATOM    644  CB  ASP A  42      -1.575  -0.075  -9.687  1.00  0.00           C  
ATOM    645  CG  ASP A  42      -2.936  -0.071  -8.986  1.00  0.00           C  
ATOM    646  OD1 ASP A  42      -3.123  -0.866  -8.084  1.00  0.00           O  
ATOM    647  OD2 ASP A  42      -3.771   0.733  -9.366  1.00  0.00           O  
ATOM    648  H   ASP A  42      -1.954  -2.639  -9.784  1.00  0.00           H  
ATOM    649  HA  ASP A  42       0.345  -1.002  -9.470  1.00  0.00           H  
ATOM    650  HB2 ASP A  42      -1.133   0.908  -9.611  1.00  0.00           H  
ATOM    651  HB3 ASP A  42      -1.709  -0.327 -10.728  1.00  0.00           H  
ATOM    652  N   LEU A  43      -1.286  -1.560  -6.731  1.00  0.00           N  
ATOM    653  CA  LEU A  43      -1.187  -1.348  -5.264  1.00  0.00           C  
ATOM    654  C   LEU A  43       0.121  -1.977  -4.779  1.00  0.00           C  
ATOM    655  O   LEU A  43       0.825  -1.414  -3.963  1.00  0.00           O  
ATOM    656  CB  LEU A  43      -2.381  -2.001  -4.556  1.00  0.00           C  
ATOM    657  CG  LEU A  43      -2.349  -1.689  -3.040  1.00  0.00           C  
ATOM    658  CD1 LEU A  43      -3.053  -0.354  -2.757  1.00  0.00           C  
ATOM    659  CD2 LEU A  43      -3.062  -2.807  -2.268  1.00  0.00           C  
ATOM    660  H   LEU A  43      -1.895  -2.242  -7.092  1.00  0.00           H  
ATOM    661  HA  LEU A  43      -1.176  -0.290  -5.056  1.00  0.00           H  
ATOM    662  HB2 LEU A  43      -3.301  -1.623  -4.986  1.00  0.00           H  
ATOM    663  HB3 LEU A  43      -2.330  -3.065  -4.705  1.00  0.00           H  
ATOM    664  HG  LEU A  43      -1.326  -1.623  -2.699  1.00  0.00           H  
ATOM    665 HD11 LEU A  43      -4.118  -0.509  -2.710  1.00  0.00           H  
ATOM    666 HD12 LEU A  43      -2.828   0.350  -3.542  1.00  0.00           H  
ATOM    667 HD13 LEU A  43      -2.706   0.039  -1.811  1.00  0.00           H  
ATOM    668 HD21 LEU A  43      -2.583  -3.748  -2.478  1.00  0.00           H  
ATOM    669 HD22 LEU A  43      -4.096  -2.853  -2.575  1.00  0.00           H  
ATOM    670 HD23 LEU A  43      -3.010  -2.603  -1.208  1.00  0.00           H  
ATOM    671  N   LYS A  44       0.461  -3.137  -5.280  1.00  0.00           N  
ATOM    672  CA  LYS A  44       1.735  -3.781  -4.843  1.00  0.00           C  
ATOM    673  C   LYS A  44       2.879  -2.768  -4.993  1.00  0.00           C  
ATOM    674  O   LYS A  44       3.798  -2.736  -4.199  1.00  0.00           O  
ATOM    675  CB  LYS A  44       2.014  -5.019  -5.720  1.00  0.00           C  
ATOM    676  CG  LYS A  44       1.424  -6.274  -5.069  1.00  0.00           C  
ATOM    677  CD  LYS A  44       1.706  -7.488  -5.958  1.00  0.00           C  
ATOM    678  CE  LYS A  44       1.049  -8.734  -5.359  1.00  0.00           C  
ATOM    679  NZ  LYS A  44       1.217  -8.723  -3.877  1.00  0.00           N  
ATOM    680  H   LYS A  44      -0.116  -3.580  -5.943  1.00  0.00           H  
ATOM    681  HA  LYS A  44       1.652  -4.073  -3.805  1.00  0.00           H  
ATOM    682  HB2 LYS A  44       1.564  -4.878  -6.691  1.00  0.00           H  
ATOM    683  HB3 LYS A  44       3.081  -5.154  -5.840  1.00  0.00           H  
ATOM    684  HG2 LYS A  44       1.878  -6.423  -4.099  1.00  0.00           H  
ATOM    685  HG3 LYS A  44       0.359  -6.154  -4.954  1.00  0.00           H  
ATOM    686  HD2 LYS A  44       1.306  -7.311  -6.946  1.00  0.00           H  
ATOM    687  HD3 LYS A  44       2.773  -7.644  -6.025  1.00  0.00           H  
ATOM    688  HE2 LYS A  44      -0.002  -8.738  -5.601  1.00  0.00           H  
ATOM    689  HE3 LYS A  44       1.516  -9.618  -5.767  1.00  0.00           H  
ATOM    690  HZ1 LYS A  44       2.206  -8.507  -3.642  1.00  0.00           H  
ATOM    691  HZ2 LYS A  44       0.964  -9.657  -3.494  1.00  0.00           H  
ATOM    692  HZ3 LYS A  44       0.598  -7.999  -3.463  1.00  0.00           H  
ATOM    693  N   LYS A  45       2.832  -1.945  -6.005  1.00  0.00           N  
ATOM    694  CA  LYS A  45       3.922  -0.943  -6.200  1.00  0.00           C  
ATOM    695  C   LYS A  45       3.821   0.145  -5.126  1.00  0.00           C  
ATOM    696  O   LYS A  45       4.803   0.530  -4.522  1.00  0.00           O  
ATOM    697  CB  LYS A  45       3.786  -0.305  -7.585  1.00  0.00           C  
ATOM    698  CG  LYS A  45       4.050  -1.361  -8.661  1.00  0.00           C  
ATOM    699  CD  LYS A  45       4.017  -0.702 -10.041  1.00  0.00           C  
ATOM    700  CE  LYS A  45       4.185  -1.772 -11.122  1.00  0.00           C  
ATOM    701  NZ  LYS A  45       2.982  -2.652 -11.140  1.00  0.00           N  
ATOM    702  H   LYS A  45       2.083  -1.987  -6.638  1.00  0.00           H  
ATOM    703  HA  LYS A  45       4.880  -1.435  -6.123  1.00  0.00           H  
ATOM    704  HB2 LYS A  45       2.786   0.088  -7.703  1.00  0.00           H  
ATOM    705  HB3 LYS A  45       4.503   0.496  -7.684  1.00  0.00           H  
ATOM    706  HG2 LYS A  45       5.021  -1.806  -8.496  1.00  0.00           H  
ATOM    707  HG3 LYS A  45       3.289  -2.125  -8.610  1.00  0.00           H  
ATOM    708  HD2 LYS A  45       3.071  -0.198 -10.176  1.00  0.00           H  
ATOM    709  HD3 LYS A  45       4.822   0.014 -10.118  1.00  0.00           H  
ATOM    710  HE2 LYS A  45       4.297  -1.296 -12.085  1.00  0.00           H  
ATOM    711  HE3 LYS A  45       5.061  -2.365 -10.908  1.00  0.00           H  
ATOM    712  HZ1 LYS A  45       2.635  -2.787 -10.169  1.00  0.00           H  
ATOM    713  HZ2 LYS A  45       3.235  -3.575 -11.550  1.00  0.00           H  
ATOM    714  HZ3 LYS A  45       2.236  -2.211 -11.714  1.00  0.00           H  
ATOM    715  N   TYR A  46       2.640   0.643  -4.883  1.00  0.00           N  
ATOM    716  CA  TYR A  46       2.465   1.705  -3.850  1.00  0.00           C  
ATOM    717  C   TYR A  46       3.072   1.231  -2.526  1.00  0.00           C  
ATOM    718  O   TYR A  46       3.530   2.021  -1.722  1.00  0.00           O  
ATOM    719  CB  TYR A  46       0.969   1.968  -3.671  1.00  0.00           C  
ATOM    720  CG  TYR A  46       0.733   3.000  -2.587  1.00  0.00           C  
ATOM    721  CD1 TYR A  46       1.229   4.300  -2.738  1.00  0.00           C  
ATOM    722  CD2 TYR A  46       0.005   2.660  -1.436  1.00  0.00           C  
ATOM    723  CE1 TYR A  46       1.002   5.258  -1.742  1.00  0.00           C  
ATOM    724  CE2 TYR A  46      -0.221   3.618  -0.440  1.00  0.00           C  
ATOM    725  CZ  TYR A  46       0.277   4.917  -0.594  1.00  0.00           C  
ATOM    726  OH  TYR A  46       0.054   5.862   0.387  1.00  0.00           O  
ATOM    727  H   TYR A  46       1.862   0.316  -5.383  1.00  0.00           H  
ATOM    728  HA  TYR A  46       2.956   2.610  -4.171  1.00  0.00           H  
ATOM    729  HB2 TYR A  46       0.559   2.330  -4.602  1.00  0.00           H  
ATOM    730  HB3 TYR A  46       0.482   1.046  -3.402  1.00  0.00           H  
ATOM    731  HD1 TYR A  46       1.786   4.566  -3.624  1.00  0.00           H  
ATOM    732  HD2 TYR A  46      -0.380   1.658  -1.317  1.00  0.00           H  
ATOM    733  HE1 TYR A  46       1.385   6.261  -1.860  1.00  0.00           H  
ATOM    734  HE2 TYR A  46      -0.784   3.356   0.446  1.00  0.00           H  
ATOM    735  HH  TYR A  46      -0.717   6.376   0.134  1.00  0.00           H  
ATOM    736  N   ILE A  47       3.085  -0.054  -2.295  1.00  0.00           N  
ATOM    737  CA  ILE A  47       3.666  -0.579  -1.026  1.00  0.00           C  
ATOM    738  C   ILE A  47       5.194  -0.575  -1.134  1.00  0.00           C  
ATOM    739  O   ILE A  47       5.896  -0.375  -0.161  1.00  0.00           O  
ATOM    740  CB  ILE A  47       3.156  -2.007  -0.778  1.00  0.00           C  
ATOM    741  CG1 ILE A  47       1.663  -1.958  -0.436  1.00  0.00           C  
ATOM    742  CG2 ILE A  47       3.919  -2.633   0.393  1.00  0.00           C  
ATOM    743  CD1 ILE A  47       1.089  -3.376  -0.439  1.00  0.00           C  
ATOM    744  H   ILE A  47       2.717  -0.674  -2.960  1.00  0.00           H  
ATOM    745  HA  ILE A  47       3.366   0.053  -0.208  1.00  0.00           H  
ATOM    746  HB  ILE A  47       3.306  -2.603  -1.667  1.00  0.00           H  
ATOM    747 HG12 ILE A  47       1.534  -1.520   0.543  1.00  0.00           H  
ATOM    748 HG13 ILE A  47       1.141  -1.361  -1.167  1.00  0.00           H  
ATOM    749 HG21 ILE A  47       3.988  -1.919   1.200  1.00  0.00           H  
ATOM    750 HG22 ILE A  47       4.911  -2.908   0.070  1.00  0.00           H  
ATOM    751 HG23 ILE A  47       3.396  -3.514   0.738  1.00  0.00           H  
ATOM    752 HD11 ILE A  47       1.673  -4.001   0.221  1.00  0.00           H  
ATOM    753 HD12 ILE A  47       1.126  -3.778  -1.441  1.00  0.00           H  
ATOM    754 HD13 ILE A  47       0.065  -3.352  -0.099  1.00  0.00           H  
ATOM    755  N   ALA A  48       5.713  -0.791  -2.311  1.00  0.00           N  
ATOM    756  CA  ALA A  48       7.193  -0.798  -2.486  1.00  0.00           C  
ATOM    757  C   ALA A  48       7.736   0.634  -2.418  1.00  0.00           C  
ATOM    758  O   ALA A  48       8.799   0.880  -1.881  1.00  0.00           O  
ATOM    759  CB  ALA A  48       7.537  -1.407  -3.846  1.00  0.00           C  
ATOM    760  H   ALA A  48       5.128  -0.947  -3.082  1.00  0.00           H  
ATOM    761  HA  ALA A  48       7.643  -1.391  -1.706  1.00  0.00           H  
ATOM    762  HB1 ALA A  48       7.085  -0.817  -4.630  1.00  0.00           H  
ATOM    763  HB2 ALA A  48       7.160  -2.418  -3.894  1.00  0.00           H  
ATOM    764  HB3 ALA A  48       8.609  -1.416  -3.976  1.00  0.00           H  
ATOM    765  N   GLU A  49       7.024   1.578  -2.974  1.00  0.00           N  
ATOM    766  CA  GLU A  49       7.513   2.987  -2.957  1.00  0.00           C  
ATOM    767  C   GLU A  49       7.516   3.538  -1.526  1.00  0.00           C  
ATOM    768  O   GLU A  49       8.367   4.328  -1.165  1.00  0.00           O  
ATOM    769  CB  GLU A  49       6.612   3.855  -3.841  1.00  0.00           C  
ATOM    770  CG  GLU A  49       7.279   5.211  -4.075  1.00  0.00           C  
ATOM    771  CD  GLU A  49       8.456   5.043  -5.036  1.00  0.00           C  
ATOM    772  OE1 GLU A  49       8.214   4.946  -6.227  1.00  0.00           O  
ATOM    773  OE2 GLU A  49       9.581   5.016  -4.564  1.00  0.00           O  
ATOM    774  H   GLU A  49       6.176   1.359  -3.412  1.00  0.00           H  
ATOM    775  HA  GLU A  49       8.520   3.016  -3.347  1.00  0.00           H  
ATOM    776  HB2 GLU A  49       6.459   3.361  -4.791  1.00  0.00           H  
ATOM    777  HB3 GLU A  49       5.662   4.003  -3.355  1.00  0.00           H  
ATOM    778  HG2 GLU A  49       6.560   5.897  -4.500  1.00  0.00           H  
ATOM    779  HG3 GLU A  49       7.637   5.604  -3.134  1.00  0.00           H  
ATOM    780  N   LEU A  50       6.583   3.139  -0.701  1.00  0.00           N  
ATOM    781  CA  LEU A  50       6.579   3.673   0.699  1.00  0.00           C  
ATOM    782  C   LEU A  50       7.738   3.051   1.483  1.00  0.00           C  
ATOM    783  O   LEU A  50       8.306   3.678   2.357  1.00  0.00           O  
ATOM    784  CB  LEU A  50       5.247   3.378   1.424  1.00  0.00           C  
ATOM    785  CG  LEU A  50       4.133   4.327   0.930  1.00  0.00           C  
ATOM    786  CD1 LEU A  50       2.785   3.917   1.564  1.00  0.00           C  
ATOM    787  CD2 LEU A  50       4.465   5.792   1.307  1.00  0.00           C  
ATOM    788  H   LEU A  50       5.901   2.500  -1.002  1.00  0.00           H  
ATOM    789  HA  LEU A  50       6.733   4.739   0.661  1.00  0.00           H  
ATOM    790  HB2 LEU A  50       4.949   2.355   1.250  1.00  0.00           H  
ATOM    791  HB3 LEU A  50       5.384   3.524   2.486  1.00  0.00           H  
ATOM    792  HG  LEU A  50       4.054   4.244  -0.146  1.00  0.00           H  
ATOM    793 HD11 LEU A  50       2.315   3.164   0.953  1.00  0.00           H  
ATOM    794 HD12 LEU A  50       2.133   4.777   1.627  1.00  0.00           H  
ATOM    795 HD13 LEU A  50       2.950   3.520   2.557  1.00  0.00           H  
ATOM    796 HD21 LEU A  50       5.070   5.817   2.203  1.00  0.00           H  
ATOM    797 HD22 LEU A  50       3.551   6.344   1.481  1.00  0.00           H  
ATOM    798 HD23 LEU A  50       5.007   6.258   0.497  1.00  0.00           H  
ATOM    799  N   GLU A  51       8.106   1.834   1.185  1.00  0.00           N  
ATOM    800  CA  GLU A  51       9.237   1.212   1.930  1.00  0.00           C  
ATOM    801  C   GLU A  51      10.535   1.955   1.592  1.00  0.00           C  
ATOM    802  O   GLU A  51      11.447   2.016   2.393  1.00  0.00           O  
ATOM    803  CB  GLU A  51       9.373  -0.273   1.558  1.00  0.00           C  
ATOM    804  CG  GLU A  51       8.294  -1.086   2.273  1.00  0.00           C  
ATOM    805  CD  GLU A  51       8.599  -1.142   3.772  1.00  0.00           C  
ATOM    806  OE1 GLU A  51       9.508  -1.864   4.145  1.00  0.00           O  
ATOM    807  OE2 GLU A  51       7.918  -0.461   4.521  1.00  0.00           O  
ATOM    808  H   GLU A  51       7.646   1.336   0.476  1.00  0.00           H  
ATOM    809  HA  GLU A  51       9.049   1.299   2.990  1.00  0.00           H  
ATOM    810  HB2 GLU A  51       9.259  -0.393   0.492  1.00  0.00           H  
ATOM    811  HB3 GLU A  51      10.346  -0.633   1.859  1.00  0.00           H  
ATOM    812  HG2 GLU A  51       7.333  -0.620   2.117  1.00  0.00           H  
ATOM    813  HG3 GLU A  51       8.278  -2.089   1.875  1.00  0.00           H  
ATOM    814  N   VAL A  52      10.632   2.520   0.414  1.00  0.00           N  
ATOM    815  CA  VAL A  52      11.878   3.252   0.040  1.00  0.00           C  
ATOM    816  C   VAL A  52      11.845   4.671   0.619  1.00  0.00           C  
ATOM    817  O   VAL A  52      12.868   5.311   0.762  1.00  0.00           O  
ATOM    818  CB  VAL A  52      11.994   3.327  -1.488  1.00  0.00           C  
ATOM    819  CG1 VAL A  52      13.180   4.217  -1.871  1.00  0.00           C  
ATOM    820  CG2 VAL A  52      12.216   1.922  -2.057  1.00  0.00           C  
ATOM    821  H   VAL A  52       9.888   2.464  -0.223  1.00  0.00           H  
ATOM    822  HA  VAL A  52      12.734   2.727   0.439  1.00  0.00           H  
ATOM    823  HB  VAL A  52      11.086   3.744  -1.896  1.00  0.00           H  
ATOM    824 HG11 VAL A  52      12.929   5.251  -1.688  1.00  0.00           H  
ATOM    825 HG12 VAL A  52      13.408   4.082  -2.917  1.00  0.00           H  
ATOM    826 HG13 VAL A  52      14.041   3.946  -1.278  1.00  0.00           H  
ATOM    827 HG21 VAL A  52      12.971   1.412  -1.479  1.00  0.00           H  
ATOM    828 HG22 VAL A  52      12.540   1.997  -3.084  1.00  0.00           H  
ATOM    829 HG23 VAL A  52      11.291   1.366  -2.013  1.00  0.00           H  
ATOM    830  N   GLN A  53      10.683   5.176   0.949  1.00  0.00           N  
ATOM    831  CA  GLN A  53      10.604   6.558   1.514  1.00  0.00           C  
ATOM    832  C   GLN A  53      10.695   6.478   3.036  1.00  0.00           C  
ATOM    833  O   GLN A  53      10.814   7.479   3.714  1.00  0.00           O  
ATOM    834  CB  GLN A  53       9.276   7.209   1.107  1.00  0.00           C  
ATOM    835  CG  GLN A  53       9.276   7.465  -0.401  1.00  0.00           C  
ATOM    836  CD  GLN A  53       7.935   8.073  -0.815  1.00  0.00           C  
ATOM    837  OE1 GLN A  53       6.954   7.948  -0.110  1.00  0.00           O  
ATOM    838  NE2 GLN A  53       7.850   8.731  -1.939  1.00  0.00           N  
ATOM    839  H   GLN A  53       9.865   4.649   0.832  1.00  0.00           H  
ATOM    840  HA  GLN A  53      11.425   7.154   1.138  1.00  0.00           H  
ATOM    841  HB2 GLN A  53       8.456   6.555   1.360  1.00  0.00           H  
ATOM    842  HB3 GLN A  53       9.161   8.149   1.628  1.00  0.00           H  
ATOM    843  HG2 GLN A  53      10.075   8.149  -0.650  1.00  0.00           H  
ATOM    844  HG3 GLN A  53       9.423   6.533  -0.924  1.00  0.00           H  
ATOM    845 HE21 GLN A  53       8.641   8.832  -2.509  1.00  0.00           H  
ATOM    846 HE22 GLN A  53       6.995   9.124  -2.214  1.00  0.00           H  
ATOM    847  N   THR A  54      10.632   5.285   3.573  1.00  0.00           N  
ATOM    848  CA  THR A  54      10.706   5.095   5.053  1.00  0.00           C  
ATOM    849  C   THR A  54      11.854   4.121   5.363  1.00  0.00           C  
ATOM    850  O   THR A  54      12.358   4.070   6.468  1.00  0.00           O  
ATOM    851  CB  THR A  54       9.336   4.557   5.535  1.00  0.00           C  
ATOM    852  OG1 THR A  54       8.681   5.571   6.282  1.00  0.00           O  
ATOM    853  CG2 THR A  54       9.479   3.305   6.415  1.00  0.00           C  
ATOM    854  H   THR A  54      10.536   4.499   2.994  1.00  0.00           H  
ATOM    855  HA  THR A  54      10.909   6.042   5.540  1.00  0.00           H  
ATOM    856  HB  THR A  54       8.733   4.313   4.669  1.00  0.00           H  
ATOM    857  HG1 THR A  54       9.275   5.855   6.980  1.00  0.00           H  
ATOM    858 HG21 THR A  54       8.509   3.024   6.799  1.00  0.00           H  
ATOM    859 HG22 THR A  54      10.144   3.517   7.237  1.00  0.00           H  
ATOM    860 HG23 THR A  54       9.880   2.494   5.824  1.00  0.00           H  
ATOM    861  N   GLY A  55      12.263   3.349   4.394  1.00  0.00           N  
ATOM    862  CA  GLY A  55      13.368   2.377   4.626  1.00  0.00           C  
ATOM    863  C   GLY A  55      14.583   3.106   5.216  1.00  0.00           C  
ATOM    864  O   GLY A  55      14.582   4.314   5.351  1.00  0.00           O  
ATOM    865  H   GLY A  55      11.839   3.406   3.512  1.00  0.00           H  
ATOM    866  HA2 GLY A  55      13.029   1.613   5.314  1.00  0.00           H  
ATOM    867  HA3 GLY A  55      13.644   1.920   3.687  1.00  0.00           H  
ATOM    868  N   MET A  56      15.621   2.386   5.568  1.00  0.00           N  
ATOM    869  CA  MET A  56      16.828   3.045   6.147  1.00  0.00           C  
ATOM    870  C   MET A  56      18.051   2.156   5.900  1.00  0.00           C  
ATOM    871  O   MET A  56      18.625   1.609   6.820  1.00  0.00           O  
ATOM    872  CB  MET A  56      16.638   3.229   7.656  1.00  0.00           C  
ATOM    873  CG  MET A  56      15.537   4.260   7.921  1.00  0.00           C  
ATOM    874  SD  MET A  56      15.613   4.789   9.650  1.00  0.00           S  
ATOM    875  CE  MET A  56      14.117   5.808   9.641  1.00  0.00           C  
ATOM    876  H   MET A  56      15.610   1.412   5.453  1.00  0.00           H  
ATOM    877  HA  MET A  56      16.977   4.009   5.681  1.00  0.00           H  
ATOM    878  HB2 MET A  56      16.360   2.284   8.099  1.00  0.00           H  
ATOM    879  HB3 MET A  56      17.562   3.573   8.094  1.00  0.00           H  
ATOM    880  HG2 MET A  56      15.679   5.114   7.277  1.00  0.00           H  
ATOM    881  HG3 MET A  56      14.572   3.816   7.723  1.00  0.00           H  
ATOM    882  HE1 MET A  56      14.290   6.693   9.046  1.00  0.00           H  
ATOM    883  HE2 MET A  56      13.872   6.098  10.650  1.00  0.00           H  
ATOM    884  HE3 MET A  56      13.298   5.240   9.221  1.00  0.00           H  
ATOM    885  N   THR A  57      18.457   2.003   4.665  1.00  0.00           N  
ATOM    886  CA  THR A  57      19.646   1.140   4.382  1.00  0.00           C  
ATOM    887  C   THR A  57      20.872   1.739   5.064  1.00  0.00           C  
ATOM    888  O   THR A  57      20.766   2.602   5.913  1.00  0.00           O  
ATOM    889  CB  THR A  57      19.916   1.068   2.870  1.00  0.00           C  
ATOM    890  OG1 THR A  57      20.973   0.147   2.633  1.00  0.00           O  
ATOM    891  CG2 THR A  57      20.328   2.452   2.356  1.00  0.00           C  
ATOM    892  H   THR A  57      17.983   2.451   3.935  1.00  0.00           H  
ATOM    893  HA  THR A  57      19.469   0.146   4.765  1.00  0.00           H  
ATOM    894  HB  THR A  57      19.030   0.736   2.349  1.00  0.00           H  
ATOM    895  HG1 THR A  57      20.607  -0.609   2.168  1.00  0.00           H  
ATOM    896 HG21 THR A  57      21.329   2.685   2.701  1.00  0.00           H  
ATOM    897 HG22 THR A  57      19.638   3.195   2.730  1.00  0.00           H  
ATOM    898 HG23 THR A  57      20.309   2.455   1.276  1.00  0.00           H  
ATOM    899  N   GLN A  58      22.038   1.301   4.675  1.00  0.00           N  
ATOM    900  CA  GLN A  58      23.282   1.852   5.274  1.00  0.00           C  
ATOM    901  C   GLN A  58      24.495   1.271   4.544  1.00  0.00           C  
ATOM    902  O   GLN A  58      24.860   0.128   4.738  1.00  0.00           O  
ATOM    903  CB  GLN A  58      23.357   1.479   6.759  1.00  0.00           C  
ATOM    904  CG  GLN A  58      24.653   2.029   7.360  1.00  0.00           C  
ATOM    905  CD  GLN A  58      24.635   1.834   8.878  1.00  0.00           C  
ATOM    906  OE1 GLN A  58      25.426   1.084   9.415  1.00  0.00           O  
ATOM    907  NE2 GLN A  58      23.759   2.481   9.596  1.00  0.00           N  
ATOM    908  H   GLN A  58      22.094   0.617   3.975  1.00  0.00           H  
ATOM    909  HA  GLN A  58      23.276   2.926   5.166  1.00  0.00           H  
ATOM    910  HB2 GLN A  58      22.513   1.902   7.282  1.00  0.00           H  
ATOM    911  HB3 GLN A  58      23.344   0.405   6.862  1.00  0.00           H  
ATOM    912  HG2 GLN A  58      25.497   1.502   6.940  1.00  0.00           H  
ATOM    913  HG3 GLN A  58      24.736   3.081   7.136  1.00  0.00           H  
ATOM    914 HE21 GLN A  58      23.120   3.086   9.164  1.00  0.00           H  
ATOM    915 HE22 GLN A  58      23.739   2.362  10.569  1.00  0.00           H  
ATOM    916  N   ARG A  59      25.123   2.047   3.703  1.00  0.00           N  
ATOM    917  CA  ARG A  59      26.312   1.536   2.963  1.00  0.00           C  
ATOM    918  C   ARG A  59      27.531   1.545   3.888  1.00  0.00           C  
ATOM    919  O   ARG A  59      28.485   0.822   3.682  1.00  0.00           O  
ATOM    920  CB  ARG A  59      26.583   2.429   1.751  1.00  0.00           C  
ATOM    921  CG  ARG A  59      27.668   1.789   0.874  1.00  0.00           C  
ATOM    922  CD  ARG A  59      27.953   2.672  -0.362  1.00  0.00           C  
ATOM    923  NE  ARG A  59      28.036   1.818  -1.593  1.00  0.00           N  
ATOM    924  CZ  ARG A  59      28.742   0.717  -1.611  1.00  0.00           C  
ATOM    925  NH1 ARG A  59      29.483   0.389  -0.589  1.00  0.00           N  
ATOM    926  NH2 ARG A  59      28.730  -0.043  -2.672  1.00  0.00           N  
ATOM    927  H   ARG A  59      24.814   2.966   3.559  1.00  0.00           H  
ATOM    928  HA  ARG A  59      26.120   0.526   2.630  1.00  0.00           H  
ATOM    929  HB2 ARG A  59      25.674   2.542   1.178  1.00  0.00           H  
ATOM    930  HB3 ARG A  59      26.919   3.399   2.087  1.00  0.00           H  
ATOM    931  HG2 ARG A  59      28.569   1.677   1.462  1.00  0.00           H  
ATOM    932  HG3 ARG A  59      27.330   0.816   0.551  1.00  0.00           H  
ATOM    933  HD2 ARG A  59      27.153   3.379  -0.506  1.00  0.00           H  
ATOM    934  HD3 ARG A  59      28.881   3.217  -0.214  1.00  0.00           H  
ATOM    935  HE  ARG A  59      27.527   2.076  -2.390  1.00  0.00           H  
ATOM    936 HH11 ARG A  59      29.518   0.980   0.213  1.00  0.00           H  
ATOM    937 HH12 ARG A  59      30.016  -0.457  -0.610  1.00  0.00           H  
ATOM    938 HH21 ARG A  59      28.183   0.218  -3.467  1.00  0.00           H  
ATOM    939 HH22 ARG A  59      29.268  -0.886  -2.689  1.00  0.00           H  
ATOM    940  N   ARG A  60      27.506   2.358   4.910  1.00  0.00           N  
ATOM    941  CA  ARG A  60      28.662   2.412   5.848  1.00  0.00           C  
ATOM    942  C   ARG A  60      28.221   3.089   7.151  1.00  0.00           C  
ATOM    943  O   ARG A  60      27.127   3.608   7.248  1.00  0.00           O  
ATOM    944  CB  ARG A  60      29.799   3.216   5.205  1.00  0.00           C  
ATOM    945  CG  ARG A  60      31.106   2.998   5.977  1.00  0.00           C  
ATOM    946  CD  ARG A  60      32.280   3.526   5.151  1.00  0.00           C  
ATOM    947  NE  ARG A  60      32.546   2.598   4.016  1.00  0.00           N  
ATOM    948  CZ  ARG A  60      33.291   2.986   3.018  1.00  0.00           C  
ATOM    949  NH1 ARG A  60      33.805   4.185   3.015  1.00  0.00           N  
ATOM    950  NH2 ARG A  60      33.524   2.173   2.024  1.00  0.00           N  
ATOM    951  H   ARG A  60      26.726   2.931   5.059  1.00  0.00           H  
ATOM    952  HA  ARG A  60      28.998   1.407   6.055  1.00  0.00           H  
ATOM    953  HB2 ARG A  60      29.931   2.895   4.182  1.00  0.00           H  
ATOM    954  HB3 ARG A  60      29.547   4.267   5.221  1.00  0.00           H  
ATOM    955  HG2 ARG A  60      31.063   3.528   6.917  1.00  0.00           H  
ATOM    956  HG3 ARG A  60      31.248   1.944   6.164  1.00  0.00           H  
ATOM    957  HD2 ARG A  60      32.037   4.505   4.766  1.00  0.00           H  
ATOM    958  HD3 ARG A  60      33.159   3.592   5.775  1.00  0.00           H  
ATOM    959  HE  ARG A  60      32.160   1.697   4.019  1.00  0.00           H  
ATOM    960 HH11 ARG A  60      33.627   4.808   3.777  1.00  0.00           H  
ATOM    961 HH12 ARG A  60      34.378   4.482   2.250  1.00  0.00           H  
ATOM    962 HH21 ARG A  60      33.131   1.254   2.027  1.00  0.00           H  
ATOM    963 HH22 ARG A  60      34.097   2.470   1.259  1.00  0.00           H  
ATOM    964  N   ARG A  61      29.060   3.091   8.153  1.00  0.00           N  
ATOM    965  CA  ARG A  61      28.678   3.739   9.440  1.00  0.00           C  
ATOM    966  C   ARG A  61      28.362   5.215   9.190  1.00  0.00           C  
ATOM    967  O   ARG A  61      27.319   5.710   9.572  1.00  0.00           O  
ATOM    968  CB  ARG A  61      29.837   3.628  10.431  1.00  0.00           C  
ATOM    969  CG  ARG A  61      30.190   2.154  10.642  1.00  0.00           C  
ATOM    970  CD  ARG A  61      31.352   2.042  11.631  1.00  0.00           C  
ATOM    971  NE  ARG A  61      31.658   0.605  11.878  1.00  0.00           N  
ATOM    972  CZ  ARG A  61      32.785   0.265  12.443  1.00  0.00           C  
ATOM    973  NH1 ARG A  61      33.644   1.184  12.791  1.00  0.00           N  
ATOM    974  NH2 ARG A  61      33.052  -0.993  12.660  1.00  0.00           N  
ATOM    975  H   ARG A  61      29.940   2.672   8.060  1.00  0.00           H  
ATOM    976  HA  ARG A  61      27.807   3.248   9.846  1.00  0.00           H  
ATOM    977  HB2 ARG A  61      30.698   4.152  10.040  1.00  0.00           H  
ATOM    978  HB3 ARG A  61      29.548   4.064  11.374  1.00  0.00           H  
ATOM    979  HG2 ARG A  61      29.331   1.630  11.033  1.00  0.00           H  
ATOM    980  HG3 ARG A  61      30.481   1.714   9.699  1.00  0.00           H  
ATOM    981  HD2 ARG A  61      32.223   2.531  11.220  1.00  0.00           H  
ATOM    982  HD3 ARG A  61      31.078   2.517  12.562  1.00  0.00           H  
ATOM    983  HE  ARG A  61      31.013  -0.086  11.617  1.00  0.00           H  
ATOM    984 HH11 ARG A  61      33.439   2.149  12.624  1.00  0.00           H  
ATOM    985 HH12 ARG A  61      34.507   0.924  13.224  1.00  0.00           H  
ATOM    986 HH21 ARG A  61      32.394  -1.697  12.393  1.00  0.00           H  
ATOM    987 HH22 ARG A  61      33.916  -1.254  13.093  1.00  0.00           H  
ATOM    988  N   GLY A  62      29.252   5.921   8.550  1.00  0.00           N  
ATOM    989  CA  GLY A  62      29.003   7.365   8.275  1.00  0.00           C  
ATOM    990  C   GLY A  62      30.195   7.955   7.519  1.00  0.00           C  
ATOM    991  O   GLY A  62      30.131   9.122   7.171  1.00  0.00           O  
ATOM    992  OXT GLY A  62      31.151   7.228   7.302  1.00  0.00           O  
ATOM    993  H   GLY A  62      30.086   5.503   8.249  1.00  0.00           H  
ATOM    994  HA2 GLY A  62      28.108   7.467   7.677  1.00  0.00           H  
ATOM    995  HA3 GLY A  62      28.875   7.893   9.207  1.00  0.00           H  
TER     996      GLY A  62                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   MET A   1       9.572  10.764   8.365  1.00  0.00           N  
ATOM      2  CA  MET A   1      10.263   9.570   7.802  1.00  0.00           C  
ATOM      3  C   MET A   1       9.860   8.327   8.599  1.00  0.00           C  
ATOM      4  O   MET A   1      10.675   7.475   8.890  1.00  0.00           O  
ATOM      5  CB  MET A   1      11.778   9.764   7.894  1.00  0.00           C  
ATOM      6  CG  MET A   1      12.195  10.950   7.022  1.00  0.00           C  
ATOM      7  SD  MET A   1      13.989  11.168   7.120  1.00  0.00           S  
ATOM      8  CE  MET A   1      14.088  12.684   6.138  1.00  0.00           C  
ATOM      9  H1  MET A   1       8.894  10.463   9.093  1.00  0.00           H  
ATOM     10  H2  MET A   1       9.065  11.262   7.603  1.00  0.00           H  
ATOM     11  H3  MET A   1      10.273  11.403   8.790  1.00  0.00           H  
ATOM     12  HA  MET A   1       9.977   9.442   6.768  1.00  0.00           H  
ATOM     13  HB2 MET A   1      12.053   9.957   8.921  1.00  0.00           H  
ATOM     14  HB3 MET A   1      12.276   8.872   7.548  1.00  0.00           H  
ATOM     15  HG2 MET A   1      11.911  10.761   5.998  1.00  0.00           H  
ATOM     16  HG3 MET A   1      11.704  11.845   7.374  1.00  0.00           H  
ATOM     17  HE1 MET A   1      13.532  13.468   6.632  1.00  0.00           H  
ATOM     18  HE2 MET A   1      13.670  12.509   5.160  1.00  0.00           H  
ATOM     19  HE3 MET A   1      15.124  12.979   6.037  1.00  0.00           H  
ATOM     20  N   VAL A   2       8.607   8.217   8.955  1.00  0.00           N  
ATOM     21  CA  VAL A   2       8.144   7.029   9.735  1.00  0.00           C  
ATOM     22  C   VAL A   2       6.729   6.646   9.274  1.00  0.00           C  
ATOM     23  O   VAL A   2       5.752   6.969   9.921  1.00  0.00           O  
ATOM     24  CB  VAL A   2       8.125   7.403  11.231  1.00  0.00           C  
ATOM     25  CG1 VAL A   2       8.146   6.142  12.107  1.00  0.00           C  
ATOM     26  CG2 VAL A   2       9.354   8.258  11.559  1.00  0.00           C  
ATOM     27  H   VAL A   2       7.967   8.918   8.709  1.00  0.00           H  
ATOM     28  HA  VAL A   2       8.815   6.195   9.577  1.00  0.00           H  
ATOM     29  HB  VAL A   2       7.231   7.970  11.448  1.00  0.00           H  
ATOM     30 HG11 VAL A   2       7.212   5.610  12.003  1.00  0.00           H  
ATOM     31 HG12 VAL A   2       8.279   6.430  13.141  1.00  0.00           H  
ATOM     32 HG13 VAL A   2       8.964   5.503  11.807  1.00  0.00           H  
ATOM     33 HG21 VAL A   2       9.282   9.206  11.047  1.00  0.00           H  
ATOM     34 HG22 VAL A   2      10.249   7.742  11.240  1.00  0.00           H  
ATOM     35 HG23 VAL A   2       9.399   8.429  12.625  1.00  0.00           H  
ATOM     36  N   ARG A   3       6.604   5.954   8.164  1.00  0.00           N  
ATOM     37  CA  ARG A   3       5.247   5.559   7.690  1.00  0.00           C  
ATOM     38  C   ARG A   3       4.789   4.321   8.465  1.00  0.00           C  
ATOM     39  O   ARG A   3       3.842   3.659   8.094  1.00  0.00           O  
ATOM     40  CB  ARG A   3       5.310   5.243   6.188  1.00  0.00           C  
ATOM     41  CG  ARG A   3       5.270   6.545   5.378  1.00  0.00           C  
ATOM     42  CD  ARG A   3       6.319   7.522   5.914  1.00  0.00           C  
ATOM     43  NE  ARG A   3       6.521   8.624   4.932  1.00  0.00           N  
ATOM     44  CZ  ARG A   3       7.136   9.717   5.294  1.00  0.00           C  
ATOM     45  NH1 ARG A   3       7.572   9.844   6.518  1.00  0.00           N  
ATOM     46  NH2 ARG A   3       7.313  10.682   4.434  1.00  0.00           N  
ATOM     47  H   ARG A   3       7.397   5.695   7.641  1.00  0.00           H  
ATOM     48  HA  ARG A   3       4.552   6.369   7.863  1.00  0.00           H  
ATOM     49  HB2 ARG A   3       6.228   4.716   5.972  1.00  0.00           H  
ATOM     50  HB3 ARG A   3       4.469   4.625   5.911  1.00  0.00           H  
ATOM     51  HG2 ARG A   3       5.477   6.328   4.340  1.00  0.00           H  
ATOM     52  HG3 ARG A   3       4.291   6.991   5.462  1.00  0.00           H  
ATOM     53  HD2 ARG A   3       5.980   7.935   6.852  1.00  0.00           H  
ATOM     54  HD3 ARG A   3       7.252   7.000   6.067  1.00  0.00           H  
ATOM     55  HE  ARG A   3       6.194   8.528   4.014  1.00  0.00           H  
ATOM     56 HH11 ARG A   3       7.436   9.104   7.176  1.00  0.00           H  
ATOM     57 HH12 ARG A   3       8.042  10.681   6.796  1.00  0.00           H  
ATOM     58 HH21 ARG A   3       6.979  10.585   3.497  1.00  0.00           H  
ATOM     59 HH22 ARG A   3       7.784  11.519   4.713  1.00  0.00           H  
ATOM     60  N   GLN A   4       5.465   4.007   9.537  1.00  0.00           N  
ATOM     61  CA  GLN A   4       5.092   2.809  10.346  1.00  0.00           C  
ATOM     62  C   GLN A   4       3.569   2.721  10.526  1.00  0.00           C  
ATOM     63  O   GLN A   4       2.992   1.652  10.465  1.00  0.00           O  
ATOM     64  CB  GLN A   4       5.754   2.909  11.722  1.00  0.00           C  
ATOM     65  CG  GLN A   4       7.275   2.876  11.560  1.00  0.00           C  
ATOM     66  CD  GLN A   4       7.715   1.469  11.151  1.00  0.00           C  
ATOM     67  OE1 GLN A   4       7.902   0.610  11.989  1.00  0.00           O  
ATOM     68  NE2 GLN A   4       7.888   1.195   9.886  1.00  0.00           N  
ATOM     69  H   GLN A   4       6.233   4.557   9.807  1.00  0.00           H  
ATOM     70  HA  GLN A   4       5.447   1.918   9.851  1.00  0.00           H  
ATOM     71  HB2 GLN A   4       5.462   3.836  12.194  1.00  0.00           H  
ATOM     72  HB3 GLN A   4       5.441   2.078  12.335  1.00  0.00           H  
ATOM     73  HG2 GLN A   4       7.572   3.583  10.799  1.00  0.00           H  
ATOM     74  HG3 GLN A   4       7.743   3.139  12.497  1.00  0.00           H  
ATOM     75 HE21 GLN A   4       7.737   1.888   9.210  1.00  0.00           H  
ATOM     76 HE22 GLN A   4       8.170   0.297   9.613  1.00  0.00           H  
ATOM     77  N   GLU A   5       2.909   3.826  10.760  1.00  0.00           N  
ATOM     78  CA  GLU A   5       1.423   3.781  10.957  1.00  0.00           C  
ATOM     79  C   GLU A   5       0.717   3.541   9.619  1.00  0.00           C  
ATOM     80  O   GLU A   5       0.231   2.461   9.348  1.00  0.00           O  
ATOM     81  CB  GLU A   5       0.956   5.115  11.542  1.00  0.00           C  
ATOM     82  CG  GLU A   5       1.366   5.200  13.014  1.00  0.00           C  
ATOM     83  CD  GLU A   5       2.893   5.226  13.117  1.00  0.00           C  
ATOM     84  OE1 GLU A   5       3.500   6.026  12.425  1.00  0.00           O  
ATOM     85  OE2 GLU A   5       3.428   4.445  13.887  1.00  0.00           O  
ATOM     86  H   GLU A   5       3.389   4.685  10.815  1.00  0.00           H  
ATOM     87  HA  GLU A   5       1.166   2.977  11.642  1.00  0.00           H  
ATOM     88  HB2 GLU A   5       1.412   5.927  10.993  1.00  0.00           H  
ATOM     89  HB3 GLU A   5      -0.119   5.187  11.466  1.00  0.00           H  
ATOM     90  HG2 GLU A   5       0.960   6.102  13.449  1.00  0.00           H  
ATOM     91  HG3 GLU A   5       0.986   4.341  13.545  1.00  0.00           H  
ATOM     92  N   GLU A   6       0.644   4.543   8.785  1.00  0.00           N  
ATOM     93  CA  GLU A   6      -0.047   4.372   7.473  1.00  0.00           C  
ATOM     94  C   GLU A   6       0.435   3.081   6.799  1.00  0.00           C  
ATOM     95  O   GLU A   6      -0.323   2.393   6.147  1.00  0.00           O  
ATOM     96  CB  GLU A   6       0.251   5.576   6.567  1.00  0.00           C  
ATOM     97  CG  GLU A   6       1.731   5.972   6.680  1.00  0.00           C  
ATOM     98  CD  GLU A   6       1.948   6.851   7.915  1.00  0.00           C  
ATOM     99  OE1 GLU A   6       1.621   8.025   7.847  1.00  0.00           O  
ATOM    100  OE2 GLU A   6       2.437   6.336   8.907  1.00  0.00           O  
ATOM    101  H   GLU A   6       1.030   5.408   9.028  1.00  0.00           H  
ATOM    102  HA  GLU A   6      -1.113   4.307   7.640  1.00  0.00           H  
ATOM    103  HB2 GLU A   6       0.027   5.316   5.542  1.00  0.00           H  
ATOM    104  HB3 GLU A   6      -0.368   6.409   6.865  1.00  0.00           H  
ATOM    105  HG2 GLU A   6       2.340   5.082   6.760  1.00  0.00           H  
ATOM    106  HG3 GLU A   6       2.020   6.523   5.798  1.00  0.00           H  
ATOM    107  N   LEU A   7       1.685   2.742   6.959  1.00  0.00           N  
ATOM    108  CA  LEU A   7       2.201   1.488   6.335  1.00  0.00           C  
ATOM    109  C   LEU A   7       1.298   0.323   6.752  1.00  0.00           C  
ATOM    110  O   LEU A   7       0.791  -0.413   5.929  1.00  0.00           O  
ATOM    111  CB  LEU A   7       3.631   1.233   6.836  1.00  0.00           C  
ATOM    112  CG  LEU A   7       4.098  -0.183   6.468  1.00  0.00           C  
ATOM    113  CD1 LEU A   7       3.890  -0.433   4.975  1.00  0.00           C  
ATOM    114  CD2 LEU A   7       5.585  -0.321   6.803  1.00  0.00           C  
ATOM    115  H   LEU A   7       2.281   3.305   7.496  1.00  0.00           H  
ATOM    116  HA  LEU A   7       2.201   1.593   5.258  1.00  0.00           H  
ATOM    117  HB2 LEU A   7       4.299   1.956   6.391  1.00  0.00           H  
ATOM    118  HB3 LEU A   7       3.651   1.342   7.908  1.00  0.00           H  
ATOM    119  HG  LEU A   7       3.537  -0.910   7.037  1.00  0.00           H  
ATOM    120 HD11 LEU A   7       4.233   0.423   4.416  1.00  0.00           H  
ATOM    121 HD12 LEU A   7       2.842  -0.594   4.778  1.00  0.00           H  
ATOM    122 HD13 LEU A   7       4.449  -1.307   4.673  1.00  0.00           H  
ATOM    123 HD21 LEU A   7       6.140   0.461   6.307  1.00  0.00           H  
ATOM    124 HD22 LEU A   7       5.943  -1.284   6.468  1.00  0.00           H  
ATOM    125 HD23 LEU A   7       5.723  -0.238   7.871  1.00  0.00           H  
ATOM    126  N   ALA A   8       1.109   0.150   8.033  1.00  0.00           N  
ATOM    127  CA  ALA A   8       0.256  -0.968   8.527  1.00  0.00           C  
ATOM    128  C   ALA A   8      -1.114  -0.933   7.841  1.00  0.00           C  
ATOM    129  O   ALA A   8      -1.714  -1.959   7.585  1.00  0.00           O  
ATOM    130  CB  ALA A   8       0.068  -0.827  10.039  1.00  0.00           C  
ATOM    131  H   ALA A   8       1.538   0.754   8.674  1.00  0.00           H  
ATOM    132  HA  ALA A   8       0.740  -1.908   8.315  1.00  0.00           H  
ATOM    133  HB1 ALA A   8      -0.731  -1.477  10.365  1.00  0.00           H  
ATOM    134  HB2 ALA A   8      -0.179   0.196  10.278  1.00  0.00           H  
ATOM    135  HB3 ALA A   8       0.983  -1.103  10.542  1.00  0.00           H  
ATOM    136  N   ALA A   9      -1.619   0.233   7.553  1.00  0.00           N  
ATOM    137  CA  ALA A   9      -2.955   0.326   6.897  1.00  0.00           C  
ATOM    138  C   ALA A   9      -2.885  -0.229   5.471  1.00  0.00           C  
ATOM    139  O   ALA A   9      -3.827  -0.817   4.979  1.00  0.00           O  
ATOM    140  CB  ALA A   9      -3.398   1.790   6.852  1.00  0.00           C  
ATOM    141  H   ALA A   9      -1.125   1.050   7.776  1.00  0.00           H  
ATOM    142  HA  ALA A   9      -3.674  -0.245   7.468  1.00  0.00           H  
ATOM    143  HB1 ALA A   9      -4.453   1.841   6.633  1.00  0.00           H  
ATOM    144  HB2 ALA A   9      -2.845   2.309   6.083  1.00  0.00           H  
ATOM    145  HB3 ALA A   9      -3.205   2.254   7.808  1.00  0.00           H  
ATOM    146  N   ALA A  10      -1.783  -0.043   4.800  1.00  0.00           N  
ATOM    147  CA  ALA A  10      -1.667  -0.554   3.403  1.00  0.00           C  
ATOM    148  C   ALA A  10      -1.601  -2.084   3.409  1.00  0.00           C  
ATOM    149  O   ALA A  10      -2.200  -2.745   2.580  1.00  0.00           O  
ATOM    150  CB  ALA A  10      -0.399   0.010   2.760  1.00  0.00           C  
ATOM    151  H   ALA A  10      -1.035   0.440   5.209  1.00  0.00           H  
ATOM    152  HA  ALA A  10      -2.528  -0.235   2.833  1.00  0.00           H  
ATOM    153  HB1 ALA A  10       0.464  -0.511   3.147  1.00  0.00           H  
ATOM    154  HB2 ALA A  10      -0.316   1.063   2.989  1.00  0.00           H  
ATOM    155  HB3 ALA A  10      -0.448  -0.123   1.690  1.00  0.00           H  
ATOM    156  N   ARG A  11      -0.879  -2.657   4.333  1.00  0.00           N  
ATOM    157  CA  ARG A  11      -0.782  -4.142   4.380  1.00  0.00           C  
ATOM    158  C   ARG A  11      -2.179  -4.724   4.589  1.00  0.00           C  
ATOM    159  O   ARG A  11      -2.491  -5.805   4.129  1.00  0.00           O  
ATOM    160  CB  ARG A  11       0.125  -4.567   5.535  1.00  0.00           C  
ATOM    161  CG  ARG A  11       1.575  -4.212   5.205  1.00  0.00           C  
ATOM    162  CD  ARG A  11       2.494  -4.735   6.310  1.00  0.00           C  
ATOM    163  NE  ARG A  11       2.331  -3.894   7.529  1.00  0.00           N  
ATOM    164  CZ  ARG A  11       2.780  -4.317   8.679  1.00  0.00           C  
ATOM    165  NH1 ARG A  11       3.377  -5.475   8.760  1.00  0.00           N  
ATOM    166  NH2 ARG A  11       2.635  -3.582   9.747  1.00  0.00           N  
ATOM    167  H   ARG A  11      -0.407  -2.113   4.994  1.00  0.00           H  
ATOM    168  HA  ARG A  11      -0.371  -4.503   3.448  1.00  0.00           H  
ATOM    169  HB2 ARG A  11      -0.178  -4.055   6.435  1.00  0.00           H  
ATOM    170  HB3 ARG A  11       0.042  -5.633   5.684  1.00  0.00           H  
ATOM    171  HG2 ARG A  11       1.851  -4.665   4.263  1.00  0.00           H  
ATOM    172  HG3 ARG A  11       1.676  -3.141   5.133  1.00  0.00           H  
ATOM    173  HD2 ARG A  11       2.235  -5.757   6.541  1.00  0.00           H  
ATOM    174  HD3 ARG A  11       3.520  -4.690   5.977  1.00  0.00           H  
ATOM    175  HE  ARG A  11       1.885  -3.024   7.468  1.00  0.00           H  
ATOM    176 HH11 ARG A  11       3.489  -6.038   7.942  1.00  0.00           H  
ATOM    177 HH12 ARG A  11       3.722  -5.799   9.642  1.00  0.00           H  
ATOM    178 HH21 ARG A  11       2.178  -2.694   9.684  1.00  0.00           H  
ATOM    179 HH22 ARG A  11       2.979  -3.906  10.629  1.00  0.00           H  
ATOM    180  N   ALA A  12      -3.024  -4.012   5.284  1.00  0.00           N  
ATOM    181  CA  ALA A  12      -4.404  -4.516   5.527  1.00  0.00           C  
ATOM    182  C   ALA A  12      -5.176  -4.537   4.208  1.00  0.00           C  
ATOM    183  O   ALA A  12      -5.958  -5.432   3.951  1.00  0.00           O  
ATOM    184  CB  ALA A  12      -5.114  -3.593   6.520  1.00  0.00           C  
ATOM    185  H   ALA A  12      -2.750  -3.143   5.645  1.00  0.00           H  
ATOM    186  HA  ALA A  12      -4.356  -5.514   5.934  1.00  0.00           H  
ATOM    187  HB1 ALA A  12      -5.023  -2.569   6.189  1.00  0.00           H  
ATOM    188  HB2 ALA A  12      -4.662  -3.696   7.495  1.00  0.00           H  
ATOM    189  HB3 ALA A  12      -6.159  -3.861   6.577  1.00  0.00           H  
ATOM    190  N   ALA A  13      -4.966  -3.562   3.367  1.00  0.00           N  
ATOM    191  CA  ALA A  13      -5.694  -3.536   2.067  1.00  0.00           C  
ATOM    192  C   ALA A  13      -5.343  -4.796   1.264  1.00  0.00           C  
ATOM    193  O   ALA A  13      -6.154  -5.316   0.526  1.00  0.00           O  
ATOM    194  CB  ALA A  13      -5.302  -2.283   1.279  1.00  0.00           C  
ATOM    195  H   ALA A  13      -4.333  -2.848   3.589  1.00  0.00           H  
ATOM    196  HA  ALA A  13      -6.755  -3.518   2.255  1.00  0.00           H  
ATOM    197  HB1 ALA A  13      -4.360  -2.447   0.779  1.00  0.00           H  
ATOM    198  HB2 ALA A  13      -5.208  -1.448   1.958  1.00  0.00           H  
ATOM    199  HB3 ALA A  13      -6.069  -2.065   0.548  1.00  0.00           H  
ATOM    200  N   LEU A  14      -4.141  -5.293   1.409  1.00  0.00           N  
ATOM    201  CA  LEU A  14      -3.748  -6.523   0.657  1.00  0.00           C  
ATOM    202  C   LEU A  14      -4.469  -7.736   1.262  1.00  0.00           C  
ATOM    203  O   LEU A  14      -4.826  -8.665   0.564  1.00  0.00           O  
ATOM    204  CB  LEU A  14      -2.216  -6.703   0.740  1.00  0.00           C  
ATOM    205  CG  LEU A  14      -1.784  -8.105   0.272  1.00  0.00           C  
ATOM    206  CD1 LEU A  14      -2.200  -8.326  -1.183  1.00  0.00           C  
ATOM    207  CD2 LEU A  14      -0.261  -8.218   0.375  1.00  0.00           C  
ATOM    208  H   LEU A  14      -3.500  -4.859   2.014  1.00  0.00           H  
ATOM    209  HA  LEU A  14      -4.040  -6.413  -0.377  1.00  0.00           H  
ATOM    210  HB2 LEU A  14      -1.741  -5.963   0.114  1.00  0.00           H  
ATOM    211  HB3 LEU A  14      -1.893  -6.558   1.759  1.00  0.00           H  
ATOM    212  HG  LEU A  14      -2.236  -8.862   0.896  1.00  0.00           H  
ATOM    213 HD11 LEU A  14      -1.736  -9.228  -1.555  1.00  0.00           H  
ATOM    214 HD12 LEU A  14      -1.881  -7.486  -1.780  1.00  0.00           H  
ATOM    215 HD13 LEU A  14      -3.272  -8.424  -1.241  1.00  0.00           H  
ATOM    216 HD21 LEU A  14       0.043  -9.226   0.137  1.00  0.00           H  
ATOM    217 HD22 LEU A  14       0.050  -7.976   1.381  1.00  0.00           H  
ATOM    218 HD23 LEU A  14       0.199  -7.530  -0.319  1.00  0.00           H  
ATOM    219  N   HIS A  15      -4.678  -7.739   2.551  1.00  0.00           N  
ATOM    220  CA  HIS A  15      -5.366  -8.895   3.198  1.00  0.00           C  
ATOM    221  C   HIS A  15      -6.865  -8.834   2.947  1.00  0.00           C  
ATOM    222  O   HIS A  15      -7.511  -9.843   2.770  1.00  0.00           O  
ATOM    223  CB  HIS A  15      -5.100  -8.864   4.707  1.00  0.00           C  
ATOM    224  CG  HIS A  15      -3.681  -9.284   4.978  1.00  0.00           C  
ATOM    225  ND1 HIS A  15      -2.638  -8.373   5.030  1.00  0.00           N  
ATOM    226  CD2 HIS A  15      -3.119 -10.514   5.213  1.00  0.00           C  
ATOM    227  CE1 HIS A  15      -1.511  -9.063   5.288  1.00  0.00           C  
ATOM    228  NE2 HIS A  15      -1.747 -10.372   5.409  1.00  0.00           N  
ATOM    229  H   HIS A  15      -4.382  -6.983   3.099  1.00  0.00           H  
ATOM    230  HA  HIS A  15      -4.992  -9.812   2.791  1.00  0.00           H  
ATOM    231  HB2 HIS A  15      -5.257  -7.863   5.079  1.00  0.00           H  
ATOM    232  HB3 HIS A  15      -5.776  -9.544   5.205  1.00  0.00           H  
ATOM    233  HD1 HIS A  15      -2.707  -7.405   4.902  1.00  0.00           H  
ATOM    234  HD2 HIS A  15      -3.658 -11.450   5.242  1.00  0.00           H  
ATOM    235  HE1 HIS A  15      -0.534  -8.613   5.385  1.00  0.00           H  
ATOM    236  N   ASP A  16      -7.435  -7.671   2.958  1.00  0.00           N  
ATOM    237  CA  ASP A  16      -8.905  -7.576   2.756  1.00  0.00           C  
ATOM    238  C   ASP A  16      -9.266  -7.784   1.273  1.00  0.00           C  
ATOM    239  O   ASP A  16     -10.314  -8.308   0.960  1.00  0.00           O  
ATOM    240  CB  ASP A  16      -9.384  -6.197   3.274  1.00  0.00           C  
ATOM    241  CG  ASP A  16     -10.632  -5.703   2.527  1.00  0.00           C  
ATOM    242  OD1 ASP A  16     -10.552  -5.531   1.321  1.00  0.00           O  
ATOM    243  OD2 ASP A  16     -11.639  -5.488   3.177  1.00  0.00           O  
ATOM    244  H   ASP A  16      -6.903  -6.866   3.124  1.00  0.00           H  
ATOM    245  HA  ASP A  16      -9.373  -8.357   3.335  1.00  0.00           H  
ATOM    246  HB2 ASP A  16      -9.617  -6.276   4.327  1.00  0.00           H  
ATOM    247  HB3 ASP A  16      -8.593  -5.479   3.146  1.00  0.00           H  
ATOM    248  N   LEU A  17      -8.433  -7.367   0.360  1.00  0.00           N  
ATOM    249  CA  LEU A  17      -8.787  -7.539  -1.088  1.00  0.00           C  
ATOM    250  C   LEU A  17      -8.550  -8.983  -1.558  1.00  0.00           C  
ATOM    251  O   LEU A  17      -9.209  -9.444  -2.469  1.00  0.00           O  
ATOM    252  CB  LEU A  17      -7.955  -6.586  -1.968  1.00  0.00           C  
ATOM    253  CG  LEU A  17      -8.438  -5.138  -1.804  1.00  0.00           C  
ATOM    254  CD1 LEU A  17      -7.480  -4.207  -2.558  1.00  0.00           C  
ATOM    255  CD2 LEU A  17      -9.870  -4.975  -2.365  1.00  0.00           C  
ATOM    256  H   LEU A  17      -7.595  -6.931   0.621  1.00  0.00           H  
ATOM    257  HA  LEU A  17      -9.832  -7.309  -1.218  1.00  0.00           H  
ATOM    258  HB2 LEU A  17      -6.914  -6.647  -1.689  1.00  0.00           H  
ATOM    259  HB3 LEU A  17      -8.060  -6.878  -3.002  1.00  0.00           H  
ATOM    260  HG  LEU A  17      -8.428  -4.881  -0.755  1.00  0.00           H  
ATOM    261 HD11 LEU A  17      -7.942  -3.240  -2.683  1.00  0.00           H  
ATOM    262 HD12 LEU A  17      -7.258  -4.626  -3.529  1.00  0.00           H  
ATOM    263 HD13 LEU A  17      -6.565  -4.099  -1.996  1.00  0.00           H  
ATOM    264 HD21 LEU A  17     -10.588  -5.165  -1.580  1.00  0.00           H  
ATOM    265 HD22 LEU A  17     -10.034  -5.672  -3.174  1.00  0.00           H  
ATOM    266 HD23 LEU A  17     -10.009  -3.967  -2.733  1.00  0.00           H  
ATOM    267  N   MET A  18      -7.613  -9.696  -0.977  1.00  0.00           N  
ATOM    268  CA  MET A  18      -7.342 -11.101  -1.437  1.00  0.00           C  
ATOM    269  C   MET A  18      -7.948 -12.119  -0.469  1.00  0.00           C  
ATOM    270  O   MET A  18      -7.880 -13.311  -0.697  1.00  0.00           O  
ATOM    271  CB  MET A  18      -5.826 -11.310  -1.538  1.00  0.00           C  
ATOM    272  CG  MET A  18      -5.511 -12.783  -1.820  1.00  0.00           C  
ATOM    273  SD  MET A  18      -3.861 -12.915  -2.553  1.00  0.00           S  
ATOM    274  CE  MET A  18      -4.359 -12.674  -4.276  1.00  0.00           C  
ATOM    275  H   MET A  18      -7.078  -9.309  -0.253  1.00  0.00           H  
ATOM    276  HA  MET A  18      -7.778 -11.258  -2.411  1.00  0.00           H  
ATOM    277  HB2 MET A  18      -5.435 -10.700  -2.342  1.00  0.00           H  
ATOM    278  HB3 MET A  18      -5.363 -11.019  -0.609  1.00  0.00           H  
ATOM    279  HG2 MET A  18      -5.537 -13.340  -0.894  1.00  0.00           H  
ATOM    280  HG3 MET A  18      -6.242 -13.188  -2.505  1.00  0.00           H  
ATOM    281  HE1 MET A  18      -4.857 -11.719  -4.376  1.00  0.00           H  
ATOM    282  HE2 MET A  18      -5.033 -13.462  -4.570  1.00  0.00           H  
ATOM    283  HE3 MET A  18      -3.483 -12.698  -4.908  1.00  0.00           H  
ATOM    284  N   THR A  19      -8.551 -11.676   0.602  1.00  0.00           N  
ATOM    285  CA  THR A  19      -9.164 -12.646   1.559  1.00  0.00           C  
ATOM    286  C   THR A  19     -10.631 -12.873   1.185  1.00  0.00           C  
ATOM    287  O   THR A  19     -11.216 -13.884   1.522  1.00  0.00           O  
ATOM    288  CB  THR A  19      -9.074 -12.093   2.985  1.00  0.00           C  
ATOM    289  OG1 THR A  19      -7.716 -12.080   3.399  1.00  0.00           O  
ATOM    290  CG2 THR A  19      -9.881 -12.981   3.930  1.00  0.00           C  
ATOM    291  H   THR A  19      -8.608 -10.713   0.772  1.00  0.00           H  
ATOM    292  HA  THR A  19      -8.636 -13.590   1.513  1.00  0.00           H  
ATOM    293  HB  THR A  19      -9.474 -11.091   3.010  1.00  0.00           H  
ATOM    294  HG1 THR A  19      -7.167 -12.224   2.625  1.00  0.00           H  
ATOM    295 HG21 THR A  19      -9.617 -12.753   4.951  1.00  0.00           H  
ATOM    296 HG22 THR A  19      -9.660 -14.017   3.721  1.00  0.00           H  
ATOM    297 HG23 THR A  19     -10.934 -12.801   3.779  1.00  0.00           H  
ATOM    298  N   GLY A  20     -11.236 -11.946   0.491  1.00  0.00           N  
ATOM    299  CA  GLY A  20     -12.663 -12.127   0.102  1.00  0.00           C  
ATOM    300  C   GLY A  20     -13.289 -10.775  -0.248  1.00  0.00           C  
ATOM    301  O   GLY A  20     -13.891 -10.612  -1.291  1.00  0.00           O  
ATOM    302  H   GLY A  20     -10.751 -11.137   0.223  1.00  0.00           H  
ATOM    303  HA2 GLY A  20     -12.721 -12.782  -0.756  1.00  0.00           H  
ATOM    304  HA3 GLY A  20     -13.208 -12.567   0.925  1.00  0.00           H  
ATOM    305  N   LYS A  21     -13.162  -9.803   0.616  1.00  0.00           N  
ATOM    306  CA  LYS A  21     -13.765  -8.470   0.325  1.00  0.00           C  
ATOM    307  C   LYS A  21     -13.360  -8.030  -1.086  1.00  0.00           C  
ATOM    308  O   LYS A  21     -12.221  -8.166  -1.489  1.00  0.00           O  
ATOM    309  CB  LYS A  21     -13.284  -7.440   1.356  1.00  0.00           C  
ATOM    310  CG  LYS A  21     -13.216  -8.081   2.749  1.00  0.00           C  
ATOM    311  CD  LYS A  21     -14.537  -8.792   3.065  1.00  0.00           C  
ATOM    312  CE  LYS A  21     -14.637  -9.047   4.572  1.00  0.00           C  
ATOM    313  NZ  LYS A  21     -13.404  -9.737   5.043  1.00  0.00           N  
ATOM    314  H   LYS A  21     -12.680  -9.953   1.454  1.00  0.00           H  
ATOM    315  HA  LYS A  21     -14.841  -8.548   0.375  1.00  0.00           H  
ATOM    316  HB2 LYS A  21     -12.305  -7.081   1.078  1.00  0.00           H  
ATOM    317  HB3 LYS A  21     -13.975  -6.610   1.380  1.00  0.00           H  
ATOM    318  HG2 LYS A  21     -12.407  -8.796   2.777  1.00  0.00           H  
ATOM    319  HG3 LYS A  21     -13.041  -7.315   3.488  1.00  0.00           H  
ATOM    320  HD2 LYS A  21     -15.363  -8.173   2.749  1.00  0.00           H  
ATOM    321  HD3 LYS A  21     -14.572  -9.735   2.544  1.00  0.00           H  
ATOM    322  HE2 LYS A  21     -14.742  -8.104   5.090  1.00  0.00           H  
ATOM    323  HE3 LYS A  21     -15.498  -9.667   4.776  1.00  0.00           H  
ATOM    324  HZ1 LYS A  21     -13.445 -10.741   4.778  1.00  0.00           H  
ATOM    325  HZ2 LYS A  21     -13.332  -9.654   6.078  1.00  0.00           H  
ATOM    326  HZ3 LYS A  21     -12.570  -9.300   4.601  1.00  0.00           H  
ATOM    327  N   ARG A  22     -14.294  -7.527  -1.848  1.00  0.00           N  
ATOM    328  CA  ARG A  22     -13.988  -7.099  -3.248  1.00  0.00           C  
ATOM    329  C   ARG A  22     -13.634  -5.609  -3.301  1.00  0.00           C  
ATOM    330  O   ARG A  22     -13.161  -5.125  -4.310  1.00  0.00           O  
ATOM    331  CB  ARG A  22     -15.212  -7.351  -4.130  1.00  0.00           C  
ATOM    332  CG  ARG A  22     -16.461  -6.786  -3.450  1.00  0.00           C  
ATOM    333  CD  ARG A  22     -17.618  -6.754  -4.451  1.00  0.00           C  
ATOM    334  NE  ARG A  22     -17.310  -5.780  -5.535  1.00  0.00           N  
ATOM    335  CZ  ARG A  22     -17.997  -5.799  -6.645  1.00  0.00           C  
ATOM    336  NH1 ARG A  22     -18.953  -6.674  -6.804  1.00  0.00           N  
ATOM    337  NH2 ARG A  22     -17.729  -4.945  -7.594  1.00  0.00           N  
ATOM    338  H   ARG A  22     -15.207  -7.445  -1.504  1.00  0.00           H  
ATOM    339  HA  ARG A  22     -13.156  -7.675  -3.629  1.00  0.00           H  
ATOM    340  HB2 ARG A  22     -15.072  -6.865  -5.084  1.00  0.00           H  
ATOM    341  HB3 ARG A  22     -15.335  -8.412  -4.280  1.00  0.00           H  
ATOM    342  HG2 ARG A  22     -16.729  -7.414  -2.611  1.00  0.00           H  
ATOM    343  HG3 ARG A  22     -16.260  -5.785  -3.102  1.00  0.00           H  
ATOM    344  HD2 ARG A  22     -17.751  -7.737  -4.877  1.00  0.00           H  
ATOM    345  HD3 ARG A  22     -18.523  -6.455  -3.945  1.00  0.00           H  
ATOM    346  HE  ARG A  22     -16.592  -5.123  -5.415  1.00  0.00           H  
ATOM    347 HH11 ARG A  22     -19.157  -7.330  -6.077  1.00  0.00           H  
ATOM    348 HH12 ARG A  22     -19.479  -6.690  -7.655  1.00  0.00           H  
ATOM    349 HH21 ARG A  22     -16.998  -4.274  -7.471  1.00  0.00           H  
ATOM    350 HH22 ARG A  22     -18.257  -4.960  -8.444  1.00  0.00           H  
ATOM    351  N   VAL A  23     -13.880  -4.869  -2.244  1.00  0.00           N  
ATOM    352  CA  VAL A  23     -13.575  -3.395  -2.265  1.00  0.00           C  
ATOM    353  C   VAL A  23     -12.824  -2.966  -0.995  1.00  0.00           C  
ATOM    354  O   VAL A  23     -12.998  -3.525   0.069  1.00  0.00           O  
ATOM    355  CB  VAL A  23     -14.895  -2.608  -2.387  1.00  0.00           C  
ATOM    356  CG1 VAL A  23     -15.637  -2.571  -1.045  1.00  0.00           C  
ATOM    357  CG2 VAL A  23     -14.596  -1.175  -2.832  1.00  0.00           C  
ATOM    358  H   VAL A  23     -14.277  -5.277  -1.447  1.00  0.00           H  
ATOM    359  HA  VAL A  23     -12.953  -3.164  -3.120  1.00  0.00           H  
ATOM    360  HB  VAL A  23     -15.523  -3.086  -3.126  1.00  0.00           H  
ATOM    361 HG11 VAL A  23     -16.640  -2.200  -1.202  1.00  0.00           H  
ATOM    362 HG12 VAL A  23     -15.117  -1.917  -0.362  1.00  0.00           H  
ATOM    363 HG13 VAL A  23     -15.685  -3.564  -0.627  1.00  0.00           H  
ATOM    364 HG21 VAL A  23     -15.513  -0.605  -2.850  1.00  0.00           H  
ATOM    365 HG22 VAL A  23     -14.161  -1.188  -3.821  1.00  0.00           H  
ATOM    366 HG23 VAL A  23     -13.904  -0.720  -2.140  1.00  0.00           H  
ATOM    367  N   ALA A  24     -11.997  -1.958  -1.119  1.00  0.00           N  
ATOM    368  CA  ALA A  24     -11.220  -1.441   0.048  1.00  0.00           C  
ATOM    369  C   ALA A  24     -11.082   0.077  -0.103  1.00  0.00           C  
ATOM    370  O   ALA A  24     -11.122   0.598  -1.199  1.00  0.00           O  
ATOM    371  CB  ALA A  24      -9.829  -2.084   0.076  1.00  0.00           C  
ATOM    372  H   ALA A  24     -11.892  -1.528  -1.994  1.00  0.00           H  
ATOM    373  HA  ALA A  24     -11.745  -1.667   0.968  1.00  0.00           H  
ATOM    374  HB1 ALA A  24      -9.927  -3.144   0.254  1.00  0.00           H  
ATOM    375  HB2 ALA A  24      -9.240  -1.641   0.865  1.00  0.00           H  
ATOM    376  HB3 ALA A  24      -9.338  -1.923  -0.871  1.00  0.00           H  
ATOM    377  N   THR A  25     -10.937   0.794   0.984  1.00  0.00           N  
ATOM    378  CA  THR A  25     -10.816   2.286   0.895  1.00  0.00           C  
ATOM    379  C   THR A  25      -9.749   2.786   1.877  1.00  0.00           C  
ATOM    380  O   THR A  25      -9.611   2.273   2.970  1.00  0.00           O  
ATOM    381  CB  THR A  25     -12.162   2.911   1.273  1.00  0.00           C  
ATOM    382  OG1 THR A  25     -12.597   2.374   2.514  1.00  0.00           O  
ATOM    383  CG2 THR A  25     -13.201   2.604   0.193  1.00  0.00           C  
ATOM    384  H   THR A  25     -10.920   0.354   1.859  1.00  0.00           H  
ATOM    385  HA  THR A  25     -10.552   2.584  -0.113  1.00  0.00           H  
ATOM    386  HB  THR A  25     -12.048   3.979   1.365  1.00  0.00           H  
ATOM    387  HG1 THR A  25     -13.055   1.550   2.336  1.00  0.00           H  
ATOM    388 HG21 THR A  25     -14.065   3.236   0.337  1.00  0.00           H  
ATOM    389 HG22 THR A  25     -13.496   1.568   0.263  1.00  0.00           H  
ATOM    390 HG23 THR A  25     -12.776   2.792  -0.780  1.00  0.00           H  
ATOM    391  N   VAL A  26      -9.007   3.802   1.506  1.00  0.00           N  
ATOM    392  CA  VAL A  26      -7.966   4.356   2.430  1.00  0.00           C  
ATOM    393  C   VAL A  26      -7.839   5.861   2.193  1.00  0.00           C  
ATOM    394  O   VAL A  26      -8.342   6.389   1.222  1.00  0.00           O  
ATOM    395  CB  VAL A  26      -6.608   3.688   2.178  1.00  0.00           C  
ATOM    396  CG1 VAL A  26      -6.622   2.262   2.731  1.00  0.00           C  
ATOM    397  CG2 VAL A  26      -6.322   3.652   0.681  1.00  0.00           C  
ATOM    398  H   VAL A  26      -9.147   4.216   0.626  1.00  0.00           H  
ATOM    399  HA  VAL A  26      -8.264   4.185   3.456  1.00  0.00           H  
ATOM    400  HB  VAL A  26      -5.833   4.253   2.673  1.00  0.00           H  
ATOM    401 HG11 VAL A  26      -7.311   1.660   2.158  1.00  0.00           H  
ATOM    402 HG12 VAL A  26      -6.935   2.280   3.765  1.00  0.00           H  
ATOM    403 HG13 VAL A  26      -5.631   1.840   2.663  1.00  0.00           H  
ATOM    404 HG21 VAL A  26      -6.551   4.614   0.248  1.00  0.00           H  
ATOM    405 HG22 VAL A  26      -6.930   2.891   0.215  1.00  0.00           H  
ATOM    406 HG23 VAL A  26      -5.277   3.426   0.525  1.00  0.00           H  
ATOM    407  N   GLN A  27      -7.166   6.554   3.074  1.00  0.00           N  
ATOM    408  CA  GLN A  27      -6.993   8.030   2.916  1.00  0.00           C  
ATOM    409  C   GLN A  27      -5.581   8.311   2.405  1.00  0.00           C  
ATOM    410  O   GLN A  27      -4.604   7.998   3.055  1.00  0.00           O  
ATOM    411  CB  GLN A  27      -7.186   8.709   4.275  1.00  0.00           C  
ATOM    412  CG  GLN A  27      -7.223  10.226   4.088  1.00  0.00           C  
ATOM    413  CD  GLN A  27      -7.581  10.895   5.416  1.00  0.00           C  
ATOM    414  OE1 GLN A  27      -6.891  11.791   5.864  1.00  0.00           O  
ATOM    415  NE2 GLN A  27      -8.636  10.497   6.071  1.00  0.00           N  
ATOM    416  H   GLN A  27      -6.767   6.100   3.845  1.00  0.00           H  
ATOM    417  HA  GLN A  27      -7.719   8.420   2.211  1.00  0.00           H  
ATOM    418  HB2 GLN A  27      -8.116   8.376   4.713  1.00  0.00           H  
ATOM    419  HB3 GLN A  27      -6.366   8.448   4.926  1.00  0.00           H  
ATOM    420  HG2 GLN A  27      -6.254  10.572   3.759  1.00  0.00           H  
ATOM    421  HG3 GLN A  27      -7.967  10.480   3.349  1.00  0.00           H  
ATOM    422 HE21 GLN A  27      -9.192   9.774   5.711  1.00  0.00           H  
ATOM    423 HE22 GLN A  27      -8.873  10.919   6.923  1.00  0.00           H  
ATOM    424  N   LYS A  28      -5.469   8.900   1.241  1.00  0.00           N  
ATOM    425  CA  LYS A  28      -4.120   9.212   0.669  1.00  0.00           C  
ATOM    426  C   LYS A  28      -4.110  10.660   0.173  1.00  0.00           C  
ATOM    427  O   LYS A  28      -4.902  11.046  -0.662  1.00  0.00           O  
ATOM    428  CB  LYS A  28      -3.826   8.260  -0.499  1.00  0.00           C  
ATOM    429  CG  LYS A  28      -4.320   6.854  -0.150  1.00  0.00           C  
ATOM    430  CD  LYS A  28      -3.696   5.836  -1.110  1.00  0.00           C  
ATOM    431  CE  LYS A  28      -3.977   6.255  -2.555  1.00  0.00           C  
ATOM    432  NZ  LYS A  28      -5.389   6.715  -2.674  1.00  0.00           N  
ATOM    433  H   LYS A  28      -6.277   9.141   0.741  1.00  0.00           H  
ATOM    434  HA  LYS A  28      -3.357   9.094   1.427  1.00  0.00           H  
ATOM    435  HB2 LYS A  28      -4.331   8.607  -1.389  1.00  0.00           H  
ATOM    436  HB3 LYS A  28      -2.762   8.231  -0.677  1.00  0.00           H  
ATOM    437  HG2 LYS A  28      -4.034   6.613   0.865  1.00  0.00           H  
ATOM    438  HG3 LYS A  28      -5.395   6.817  -0.238  1.00  0.00           H  
ATOM    439  HD2 LYS A  28      -2.629   5.797  -0.947  1.00  0.00           H  
ATOM    440  HD3 LYS A  28      -4.124   4.862  -0.930  1.00  0.00           H  
ATOM    441  HE2 LYS A  28      -3.312   7.060  -2.832  1.00  0.00           H  
ATOM    442  HE3 LYS A  28      -3.816   5.413  -3.211  1.00  0.00           H  
ATOM    443  HZ1 LYS A  28      -5.432   7.745  -2.543  1.00  0.00           H  
ATOM    444  HZ2 LYS A  28      -5.968   6.248  -1.946  1.00  0.00           H  
ATOM    445  HZ3 LYS A  28      -5.755   6.472  -3.617  1.00  0.00           H  
ATOM    446  N   ASP A  29      -3.216  11.462   0.683  1.00  0.00           N  
ATOM    447  CA  ASP A  29      -3.153  12.888   0.246  1.00  0.00           C  
ATOM    448  C   ASP A  29      -4.535  13.544   0.389  1.00  0.00           C  
ATOM    449  O   ASP A  29      -5.065  14.095  -0.555  1.00  0.00           O  
ATOM    450  CB  ASP A  29      -2.705  12.950  -1.218  1.00  0.00           C  
ATOM    451  CG  ASP A  29      -1.457  12.086  -1.405  1.00  0.00           C  
ATOM    452  OD1 ASP A  29      -1.583  10.875  -1.338  1.00  0.00           O  
ATOM    453  OD2 ASP A  29      -0.395  12.650  -1.614  1.00  0.00           O  
ATOM    454  H   ASP A  29      -2.582  11.125   1.352  1.00  0.00           H  
ATOM    455  HA  ASP A  29      -2.441  13.418   0.860  1.00  0.00           H  
ATOM    456  HB2 ASP A  29      -3.497  12.582  -1.855  1.00  0.00           H  
ATOM    457  HB3 ASP A  29      -2.475  13.971  -1.483  1.00  0.00           H  
ATOM    458  N   GLY A  30      -5.119  13.502   1.563  1.00  0.00           N  
ATOM    459  CA  GLY A  30      -6.456  14.136   1.759  1.00  0.00           C  
ATOM    460  C   GLY A  30      -7.416  13.713   0.638  1.00  0.00           C  
ATOM    461  O   GLY A  30      -8.496  14.254   0.513  1.00  0.00           O  
ATOM    462  H   GLY A  30      -4.676  13.065   2.319  1.00  0.00           H  
ATOM    463  HA2 GLY A  30      -6.862  13.830   2.717  1.00  0.00           H  
ATOM    464  HA3 GLY A  30      -6.348  15.211   1.747  1.00  0.00           H  
ATOM    465  N   ARG A  31      -7.035  12.754  -0.182  1.00  0.00           N  
ATOM    466  CA  ARG A  31      -7.929  12.304  -1.299  1.00  0.00           C  
ATOM    467  C   ARG A  31      -8.382  10.864  -1.058  1.00  0.00           C  
ATOM    468  O   ARG A  31      -7.591   9.990  -0.760  1.00  0.00           O  
ATOM    469  CB  ARG A  31      -7.159  12.375  -2.623  1.00  0.00           C  
ATOM    470  CG  ARG A  31      -7.074  13.830  -3.089  1.00  0.00           C  
ATOM    471  CD  ARG A  31      -6.240  13.909  -4.369  1.00  0.00           C  
ATOM    472  NE  ARG A  31      -6.271  15.302  -4.895  1.00  0.00           N  
ATOM    473  CZ  ARG A  31      -5.409  15.677  -5.799  1.00  0.00           C  
ATOM    474  NH1 ARG A  31      -4.520  14.831  -6.245  1.00  0.00           N  
ATOM    475  NH2 ARG A  31      -5.434  16.899  -6.258  1.00  0.00           N  
ATOM    476  H   ARG A  31      -6.157  12.330  -0.068  1.00  0.00           H  
ATOM    477  HA  ARG A  31      -8.803  12.937  -1.360  1.00  0.00           H  
ATOM    478  HB2 ARG A  31      -6.163  11.983  -2.480  1.00  0.00           H  
ATOM    479  HB3 ARG A  31      -7.672  11.790  -3.373  1.00  0.00           H  
ATOM    480  HG2 ARG A  31      -8.069  14.202  -3.283  1.00  0.00           H  
ATOM    481  HG3 ARG A  31      -6.608  14.427  -2.321  1.00  0.00           H  
ATOM    482  HD2 ARG A  31      -5.220  13.628  -4.153  1.00  0.00           H  
ATOM    483  HD3 ARG A  31      -6.650  13.235  -5.108  1.00  0.00           H  
ATOM    484  HE  ARG A  31      -6.939  15.937  -4.562  1.00  0.00           H  
ATOM    485 HH11 ARG A  31      -4.500  13.896  -5.893  1.00  0.00           H  
ATOM    486 HH12 ARG A  31      -3.859  15.119  -6.937  1.00  0.00           H  
ATOM    487 HH21 ARG A  31      -6.115  17.547  -5.918  1.00  0.00           H  
ATOM    488 HH22 ARG A  31      -4.773  17.186  -6.951  1.00  0.00           H  
ATOM    489  N   ARG A  32      -9.656  10.616  -1.195  1.00  0.00           N  
ATOM    490  CA  ARG A  32     -10.189   9.240  -0.991  1.00  0.00           C  
ATOM    491  C   ARG A  32     -10.188   8.505  -2.338  1.00  0.00           C  
ATOM    492  O   ARG A  32     -10.650   9.025  -3.334  1.00  0.00           O  
ATOM    493  CB  ARG A  32     -11.625   9.340  -0.452  1.00  0.00           C  
ATOM    494  CG  ARG A  32     -12.008   8.041   0.275  1.00  0.00           C  
ATOM    495  CD  ARG A  32     -11.362   7.985   1.668  1.00  0.00           C  
ATOM    496  NE  ARG A  32     -12.142   7.054   2.533  1.00  0.00           N  
ATOM    497  CZ  ARG A  32     -11.627   6.615   3.648  1.00  0.00           C  
ATOM    498  NH1 ARG A  32     -10.435   6.999   4.014  1.00  0.00           N  
ATOM    499  NH2 ARG A  32     -12.306   5.792   4.400  1.00  0.00           N  
ATOM    500  H   ARG A  32     -10.266  11.340  -1.442  1.00  0.00           H  
ATOM    501  HA  ARG A  32      -9.568   8.708  -0.284  1.00  0.00           H  
ATOM    502  HB2 ARG A  32     -11.695  10.175   0.228  1.00  0.00           H  
ATOM    503  HB3 ARG A  32     -12.309   9.499  -1.274  1.00  0.00           H  
ATOM    504  HG2 ARG A  32     -13.083   7.998   0.378  1.00  0.00           H  
ATOM    505  HG3 ARG A  32     -11.672   7.198  -0.308  1.00  0.00           H  
ATOM    506  HD2 ARG A  32     -10.348   7.625   1.583  1.00  0.00           H  
ATOM    507  HD3 ARG A  32     -11.357   8.968   2.116  1.00  0.00           H  
ATOM    508  HE  ARG A  32     -13.039   6.768   2.260  1.00  0.00           H  
ATOM    509 HH11 ARG A  32      -9.915   7.630   3.437  1.00  0.00           H  
ATOM    510 HH12 ARG A  32     -10.041   6.663   4.869  1.00  0.00           H  
ATOM    511 HH21 ARG A  32     -13.220   5.498   4.121  1.00  0.00           H  
ATOM    512 HH22 ARG A  32     -11.912   5.455   5.255  1.00  0.00           H  
ATOM    513  N   VAL A  33      -9.677   7.299  -2.379  1.00  0.00           N  
ATOM    514  CA  VAL A  33      -9.650   6.530  -3.667  1.00  0.00           C  
ATOM    515  C   VAL A  33     -10.022   5.078  -3.396  1.00  0.00           C  
ATOM    516  O   VAL A  33      -9.787   4.548  -2.327  1.00  0.00           O  
ATOM    517  CB  VAL A  33      -8.252   6.596  -4.290  1.00  0.00           C  
ATOM    518  CG1 VAL A  33      -8.258   5.833  -5.618  1.00  0.00           C  
ATOM    519  CG2 VAL A  33      -7.868   8.060  -4.550  1.00  0.00           C  
ATOM    520  H   VAL A  33      -9.313   6.895  -1.563  1.00  0.00           H  
ATOM    521  HA  VAL A  33     -10.369   6.942  -4.362  1.00  0.00           H  
ATOM    522  HB  VAL A  33      -7.536   6.146  -3.617  1.00  0.00           H  
ATOM    523 HG11 VAL A  33      -7.311   5.973  -6.118  1.00  0.00           H  
ATOM    524 HG12 VAL A  33      -9.054   6.207  -6.244  1.00  0.00           H  
ATOM    525 HG13 VAL A  33      -8.413   4.782  -5.429  1.00  0.00           H  
ATOM    526 HG21 VAL A  33      -7.571   8.526  -3.624  1.00  0.00           H  
ATOM    527 HG22 VAL A  33      -8.715   8.588  -4.964  1.00  0.00           H  
ATOM    528 HG23 VAL A  33      -7.046   8.100  -5.251  1.00  0.00           H  
ATOM    529  N   GLU A  34     -10.612   4.438  -4.367  1.00  0.00           N  
ATOM    530  CA  GLU A  34     -11.031   3.007  -4.204  1.00  0.00           C  
ATOM    531  C   GLU A  34     -10.089   2.095  -5.003  1.00  0.00           C  
ATOM    532  O   GLU A  34      -9.448   2.515  -5.946  1.00  0.00           O  
ATOM    533  CB  GLU A  34     -12.466   2.838  -4.727  1.00  0.00           C  
ATOM    534  CG  GLU A  34     -13.343   4.011  -4.258  1.00  0.00           C  
ATOM    535  CD  GLU A  34     -14.819   3.605  -4.301  1.00  0.00           C  
ATOM    536  OE1 GLU A  34     -15.377   3.588  -5.386  1.00  0.00           O  
ATOM    537  OE2 GLU A  34     -15.364   3.317  -3.249  1.00  0.00           O  
ATOM    538  H   GLU A  34     -10.786   4.906  -5.209  1.00  0.00           H  
ATOM    539  HA  GLU A  34     -10.999   2.727  -3.156  1.00  0.00           H  
ATOM    540  HB2 GLU A  34     -12.454   2.812  -5.809  1.00  0.00           H  
ATOM    541  HB3 GLU A  34     -12.876   1.911  -4.353  1.00  0.00           H  
ATOM    542  HG2 GLU A  34     -13.075   4.284  -3.248  1.00  0.00           H  
ATOM    543  HG3 GLU A  34     -13.190   4.857  -4.911  1.00  0.00           H  
ATOM    544  N   PHE A  35     -10.009   0.845  -4.625  1.00  0.00           N  
ATOM    545  CA  PHE A  35      -9.122  -0.125  -5.342  1.00  0.00           C  
ATOM    546  C   PHE A  35      -9.864  -1.455  -5.480  1.00  0.00           C  
ATOM    547  O   PHE A  35     -10.481  -1.930  -4.546  1.00  0.00           O  
ATOM    548  CB  PHE A  35      -7.848  -0.331  -4.516  1.00  0.00           C  
ATOM    549  CG  PHE A  35      -6.868   0.790  -4.788  1.00  0.00           C  
ATOM    550  CD1 PHE A  35      -6.297   0.916  -6.057  1.00  0.00           C  
ATOM    551  CD2 PHE A  35      -6.524   1.696  -3.774  1.00  0.00           C  
ATOM    552  CE1 PHE A  35      -5.381   1.941  -6.318  1.00  0.00           C  
ATOM    553  CE2 PHE A  35      -5.608   2.724  -4.036  1.00  0.00           C  
ATOM    554  CZ  PHE A  35      -5.036   2.845  -5.308  1.00  0.00           C  
ATOM    555  H   PHE A  35     -10.538   0.537  -3.861  1.00  0.00           H  
ATOM    556  HA  PHE A  35      -8.864   0.243  -6.329  1.00  0.00           H  
ATOM    557  HB2 PHE A  35      -8.103  -0.343  -3.467  1.00  0.00           H  
ATOM    558  HB3 PHE A  35      -7.394  -1.275  -4.786  1.00  0.00           H  
ATOM    559  HD1 PHE A  35      -6.565   0.221  -6.834  1.00  0.00           H  
ATOM    560  HD2 PHE A  35      -6.969   1.604  -2.792  1.00  0.00           H  
ATOM    561  HE1 PHE A  35      -4.941   2.034  -7.301  1.00  0.00           H  
ATOM    562  HE2 PHE A  35      -5.338   3.420  -3.256  1.00  0.00           H  
ATOM    563  HZ  PHE A  35      -4.331   3.637  -5.510  1.00  0.00           H  
ATOM    564  N   THR A  36      -9.804  -2.059  -6.641  1.00  0.00           N  
ATOM    565  CA  THR A  36     -10.498  -3.367  -6.864  1.00  0.00           C  
ATOM    566  C   THR A  36      -9.462  -4.433  -7.215  1.00  0.00           C  
ATOM    567  O   THR A  36      -8.406  -4.139  -7.740  1.00  0.00           O  
ATOM    568  CB  THR A  36     -11.488  -3.223  -8.024  1.00  0.00           C  
ATOM    569  OG1 THR A  36     -10.873  -2.500  -9.082  1.00  0.00           O  
ATOM    570  CG2 THR A  36     -12.730  -2.473  -7.545  1.00  0.00           C  
ATOM    571  H   THR A  36      -9.296  -1.650  -7.372  1.00  0.00           H  
ATOM    572  HA  THR A  36     -11.031  -3.669  -5.973  1.00  0.00           H  
ATOM    573  HB  THR A  36     -11.778  -4.201  -8.377  1.00  0.00           H  
ATOM    574  HG1 THR A  36     -11.176  -1.591  -9.035  1.00  0.00           H  
ATOM    575 HG21 THR A  36     -13.157  -2.990  -6.698  1.00  0.00           H  
ATOM    576 HG22 THR A  36     -13.455  -2.431  -8.344  1.00  0.00           H  
ATOM    577 HG23 THR A  36     -12.454  -1.470  -7.254  1.00  0.00           H  
ATOM    578  N   ALA A  37      -9.753  -5.668  -6.926  1.00  0.00           N  
ATOM    579  CA  ALA A  37      -8.785  -6.755  -7.238  1.00  0.00           C  
ATOM    580  C   ALA A  37      -8.226  -6.591  -8.660  1.00  0.00           C  
ATOM    581  O   ALA A  37      -7.210  -7.166  -8.998  1.00  0.00           O  
ATOM    582  CB  ALA A  37      -9.488  -8.109  -7.125  1.00  0.00           C  
ATOM    583  H   ALA A  37     -10.611  -5.884  -6.489  1.00  0.00           H  
ATOM    584  HA  ALA A  37      -7.973  -6.717  -6.532  1.00  0.00           H  
ATOM    585  HB1 ALA A  37      -8.750  -8.896  -7.092  1.00  0.00           H  
ATOM    586  HB2 ALA A  37     -10.130  -8.253  -7.982  1.00  0.00           H  
ATOM    587  HB3 ALA A  37     -10.082  -8.132  -6.224  1.00  0.00           H  
ATOM    588  N   THR A  38      -8.878  -5.833  -9.503  1.00  0.00           N  
ATOM    589  CA  THR A  38      -8.372  -5.670 -10.895  1.00  0.00           C  
ATOM    590  C   THR A  38      -7.074  -4.855 -10.905  1.00  0.00           C  
ATOM    591  O   THR A  38      -6.291  -4.959 -11.830  1.00  0.00           O  
ATOM    592  CB  THR A  38      -9.430  -4.951 -11.735  1.00  0.00           C  
ATOM    593  OG1 THR A  38     -10.709  -5.507 -11.459  1.00  0.00           O  
ATOM    594  CG2 THR A  38      -9.108  -5.120 -13.220  1.00  0.00           C  
ATOM    595  H   THR A  38      -9.700  -5.383  -9.232  1.00  0.00           H  
ATOM    596  HA  THR A  38      -8.184  -6.645 -11.320  1.00  0.00           H  
ATOM    597  HB  THR A  38      -9.433  -3.900 -11.489  1.00  0.00           H  
ATOM    598  HG1 THR A  38     -10.583  -6.423 -11.204  1.00  0.00           H  
ATOM    599 HG21 THR A  38      -8.169  -4.635 -13.443  1.00  0.00           H  
ATOM    600 HG22 THR A  38      -9.894  -4.673 -13.812  1.00  0.00           H  
ATOM    601 HG23 THR A  38      -9.036  -6.171 -13.456  1.00  0.00           H  
ATOM    602  N   SER A  39      -6.834  -4.042  -9.898  1.00  0.00           N  
ATOM    603  CA  SER A  39      -5.576  -3.219  -9.872  1.00  0.00           C  
ATOM    604  C   SER A  39      -4.671  -3.679  -8.723  1.00  0.00           C  
ATOM    605  O   SER A  39      -3.753  -2.990  -8.331  1.00  0.00           O  
ATOM    606  CB  SER A  39      -5.941  -1.747  -9.679  1.00  0.00           C  
ATOM    607  OG  SER A  39      -6.557  -1.576  -8.409  1.00  0.00           O  
ATOM    608  H   SER A  39      -7.484  -3.965  -9.160  1.00  0.00           H  
ATOM    609  HA  SER A  39      -5.039  -3.326 -10.804  1.00  0.00           H  
ATOM    610  HB2 SER A  39      -5.048  -1.147  -9.725  1.00  0.00           H  
ATOM    611  HB3 SER A  39      -6.618  -1.437 -10.467  1.00  0.00           H  
ATOM    612  HG  SER A  39      -7.279  -2.206  -8.343  1.00  0.00           H  
ATOM    613  N   VAL A  40      -4.917  -4.841  -8.186  1.00  0.00           N  
ATOM    614  CA  VAL A  40      -4.066  -5.346  -7.066  1.00  0.00           C  
ATOM    615  C   VAL A  40      -2.581  -5.215  -7.448  1.00  0.00           C  
ATOM    616  O   VAL A  40      -1.699  -5.354  -6.618  1.00  0.00           O  
ATOM    617  CB  VAL A  40      -4.437  -6.819  -6.782  1.00  0.00           C  
ATOM    618  CG1 VAL A  40      -4.086  -7.703  -7.983  1.00  0.00           C  
ATOM    619  CG2 VAL A  40      -3.689  -7.337  -5.548  1.00  0.00           C  
ATOM    620  H   VAL A  40      -5.659  -5.386  -8.519  1.00  0.00           H  
ATOM    621  HA  VAL A  40      -4.251  -4.752  -6.185  1.00  0.00           H  
ATOM    622  HB  VAL A  40      -5.500  -6.881  -6.603  1.00  0.00           H  
ATOM    623 HG11 VAL A  40      -4.397  -8.718  -7.780  1.00  0.00           H  
ATOM    624 HG12 VAL A  40      -3.019  -7.685  -8.148  1.00  0.00           H  
ATOM    625 HG13 VAL A  40      -4.597  -7.341  -8.862  1.00  0.00           H  
ATOM    626 HG21 VAL A  40      -2.637  -7.413  -5.770  1.00  0.00           H  
ATOM    627 HG22 VAL A  40      -4.071  -8.315  -5.281  1.00  0.00           H  
ATOM    628 HG23 VAL A  40      -3.838  -6.660  -4.723  1.00  0.00           H  
ATOM    629  N   SER A  41      -2.294  -4.942  -8.697  1.00  0.00           N  
ATOM    630  CA  SER A  41      -0.870  -4.810  -9.125  1.00  0.00           C  
ATOM    631  C   SER A  41      -0.356  -3.391  -8.857  1.00  0.00           C  
ATOM    632  O   SER A  41       0.674  -3.205  -8.236  1.00  0.00           O  
ATOM    633  CB  SER A  41      -0.765  -5.109 -10.621  1.00  0.00           C  
ATOM    634  OG  SER A  41      -1.242  -6.423 -10.871  1.00  0.00           O  
ATOM    635  H   SER A  41      -3.013  -4.821  -9.353  1.00  0.00           H  
ATOM    636  HA  SER A  41      -0.263  -5.518  -8.579  1.00  0.00           H  
ATOM    637  HB2 SER A  41      -1.362  -4.403 -11.174  1.00  0.00           H  
ATOM    638  HB3 SER A  41       0.269  -5.024 -10.932  1.00  0.00           H  
ATOM    639  HG  SER A  41      -1.686  -6.734 -10.078  1.00  0.00           H  
ATOM    640  N   ASP A  42      -1.047  -2.385  -9.324  1.00  0.00           N  
ATOM    641  CA  ASP A  42      -0.560  -0.996  -9.090  1.00  0.00           C  
ATOM    642  C   ASP A  42      -0.466  -0.735  -7.586  1.00  0.00           C  
ATOM    643  O   ASP A  42       0.306   0.094  -7.144  1.00  0.00           O  
ATOM    644  CB  ASP A  42      -1.496   0.022  -9.752  1.00  0.00           C  
ATOM    645  CG  ASP A  42      -2.844   0.062  -9.029  1.00  0.00           C  
ATOM    646  OD1 ASP A  42      -3.055  -0.761  -8.157  1.00  0.00           O  
ATOM    647  OD2 ASP A  42      -3.645   0.919  -9.363  1.00  0.00           O  
ATOM    648  H   ASP A  42      -1.871  -2.542  -9.832  1.00  0.00           H  
ATOM    649  HA  ASP A  42       0.427  -0.898  -9.521  1.00  0.00           H  
ATOM    650  HB2 ASP A  42      -1.041   1.001  -9.711  1.00  0.00           H  
ATOM    651  HB3 ASP A  42      -1.651  -0.256 -10.784  1.00  0.00           H  
ATOM    652  N   LEU A  43      -1.223  -1.441  -6.788  1.00  0.00           N  
ATOM    653  CA  LEU A  43      -1.132  -1.222  -5.321  1.00  0.00           C  
ATOM    654  C   LEU A  43       0.170  -1.853  -4.824  1.00  0.00           C  
ATOM    655  O   LEU A  43       0.867  -1.291  -4.003  1.00  0.00           O  
ATOM    656  CB  LEU A  43      -2.332  -1.867  -4.618  1.00  0.00           C  
ATOM    657  CG  LEU A  43      -2.308  -1.545  -3.103  1.00  0.00           C  
ATOM    658  CD1 LEU A  43      -3.023  -0.214  -2.832  1.00  0.00           C  
ATOM    659  CD2 LEU A  43      -3.013  -2.663  -2.325  1.00  0.00           C  
ATOM    660  H   LEU A  43      -1.834  -2.122  -7.150  1.00  0.00           H  
ATOM    661  HA  LEU A  43      -1.120  -0.161  -5.119  1.00  0.00           H  
ATOM    662  HB2 LEU A  43      -3.250  -1.489  -5.057  1.00  0.00           H  
ATOM    663  HB3 LEU A  43      -2.285  -2.931  -4.762  1.00  0.00           H  
ATOM    664  HG  LEU A  43      -1.286  -1.468  -2.760  1.00  0.00           H  
ATOM    665 HD11 LEU A  43      -4.088  -0.376  -2.801  1.00  0.00           H  
ATOM    666 HD12 LEU A  43      -2.791   0.489  -3.617  1.00  0.00           H  
ATOM    667 HD13 LEU A  43      -2.692   0.182  -1.883  1.00  0.00           H  
ATOM    668 HD21 LEU A  43      -2.534  -3.605  -2.537  1.00  0.00           H  
ATOM    669 HD22 LEU A  43      -4.049  -2.712  -2.622  1.00  0.00           H  
ATOM    670 HD23 LEU A  43      -2.951  -2.459  -1.267  1.00  0.00           H  
ATOM    671  N   LYS A  44       0.510  -3.017  -5.317  1.00  0.00           N  
ATOM    672  CA  LYS A  44       1.778  -3.664  -4.867  1.00  0.00           C  
ATOM    673  C   LYS A  44       2.925  -2.654  -5.008  1.00  0.00           C  
ATOM    674  O   LYS A  44       3.836  -2.619  -4.206  1.00  0.00           O  
ATOM    675  CB  LYS A  44       2.062  -4.907  -5.738  1.00  0.00           C  
ATOM    676  CG  LYS A  44       1.507  -6.168  -5.065  1.00  0.00           C  
ATOM    677  CD  LYS A  44       1.757  -7.377  -5.969  1.00  0.00           C  
ATOM    678  CE  LYS A  44       1.165  -8.634  -5.326  1.00  0.00           C  
ATOM    679  NZ  LYS A  44       1.485  -8.649  -3.871  1.00  0.00           N  
ATOM    680  H   LYS A  44      -0.061  -3.460  -5.983  1.00  0.00           H  
ATOM    681  HA  LYS A  44       1.685  -3.953  -3.828  1.00  0.00           H  
ATOM    682  HB2 LYS A  44       1.587  -4.781  -6.701  1.00  0.00           H  
ATOM    683  HB3 LYS A  44       3.128  -5.024  -5.881  1.00  0.00           H  
ATOM    684  HG2 LYS A  44       2.005  -6.315  -4.117  1.00  0.00           H  
ATOM    685  HG3 LYS A  44       0.448  -6.052  -4.901  1.00  0.00           H  
ATOM    686  HD2 LYS A  44       1.291  -7.211  -6.929  1.00  0.00           H  
ATOM    687  HD3 LYS A  44       2.820  -7.512  -6.103  1.00  0.00           H  
ATOM    688  HE2 LYS A  44       0.093  -8.634  -5.459  1.00  0.00           H  
ATOM    689  HE3 LYS A  44       1.585  -9.511  -5.796  1.00  0.00           H  
ATOM    690  HZ1 LYS A  44       1.087  -7.802  -3.418  1.00  0.00           H  
ATOM    691  HZ2 LYS A  44       2.518  -8.658  -3.744  1.00  0.00           H  
ATOM    692  HZ3 LYS A  44       1.075  -9.498  -3.434  1.00  0.00           H  
ATOM    693  N   LYS A  45       2.885  -1.833  -6.022  1.00  0.00           N  
ATOM    694  CA  LYS A  45       3.974  -0.830  -6.211  1.00  0.00           C  
ATOM    695  C   LYS A  45       3.893   0.230  -5.108  1.00  0.00           C  
ATOM    696  O   LYS A  45       4.891   0.635  -4.548  1.00  0.00           O  
ATOM    697  CB  LYS A  45       3.816  -0.159  -7.577  1.00  0.00           C  
ATOM    698  CG  LYS A  45       4.068  -1.186  -8.682  1.00  0.00           C  
ATOM    699  CD  LYS A  45       4.095  -0.482 -10.040  1.00  0.00           C  
ATOM    700  CE  LYS A  45       4.401  -1.502 -11.139  1.00  0.00           C  
ATOM    701  NZ  LYS A  45       4.403  -0.818 -12.463  1.00  0.00           N  
ATOM    702  H   LYS A  45       2.140  -1.877  -6.661  1.00  0.00           H  
ATOM    703  HA  LYS A  45       4.932  -1.326  -6.163  1.00  0.00           H  
ATOM    704  HB2 LYS A  45       2.815   0.235  -7.672  1.00  0.00           H  
ATOM    705  HB3 LYS A  45       4.529   0.646  -7.668  1.00  0.00           H  
ATOM    706  HG2 LYS A  45       5.017  -1.674  -8.510  1.00  0.00           H  
ATOM    707  HG3 LYS A  45       3.279  -1.923  -8.677  1.00  0.00           H  
ATOM    708  HD2 LYS A  45       3.134  -0.026 -10.227  1.00  0.00           H  
ATOM    709  HD3 LYS A  45       4.860   0.280 -10.035  1.00  0.00           H  
ATOM    710  HE2 LYS A  45       5.370  -1.943 -10.960  1.00  0.00           H  
ATOM    711  HE3 LYS A  45       3.647  -2.274 -11.133  1.00  0.00           H  
ATOM    712  HZ1 LYS A  45       5.021  -1.338 -13.120  1.00  0.00           H  
ATOM    713  HZ2 LYS A  45       4.756   0.155 -12.350  1.00  0.00           H  
ATOM    714  HZ3 LYS A  45       3.436  -0.795 -12.844  1.00  0.00           H  
ATOM    715  N   TYR A  46       2.710   0.681  -4.795  1.00  0.00           N  
ATOM    716  CA  TYR A  46       2.553   1.716  -3.731  1.00  0.00           C  
ATOM    717  C   TYR A  46       3.150   1.196  -2.418  1.00  0.00           C  
ATOM    718  O   TYR A  46       3.627   1.956  -1.598  1.00  0.00           O  
ATOM    719  CB  TYR A  46       1.059   2.002  -3.553  1.00  0.00           C  
ATOM    720  CG  TYR A  46       0.814   2.891  -2.348  1.00  0.00           C  
ATOM    721  CD1 TYR A  46       1.411   4.155  -2.274  1.00  0.00           C  
ATOM    722  CD2 TYR A  46      -0.027   2.454  -1.312  1.00  0.00           C  
ATOM    723  CE1 TYR A  46       1.171   4.981  -1.169  1.00  0.00           C  
ATOM    724  CE2 TYR A  46      -0.265   3.281  -0.206  1.00  0.00           C  
ATOM    725  CZ  TYR A  46       0.334   4.544  -0.135  1.00  0.00           C  
ATOM    726  OH  TYR A  46       0.100   5.358   0.954  1.00  0.00           O  
ATOM    727  H   TYR A  46       1.920   0.339  -5.262  1.00  0.00           H  
ATOM    728  HA  TYR A  46       3.062   2.620  -4.027  1.00  0.00           H  
ATOM    729  HB2 TYR A  46       0.686   2.494  -4.438  1.00  0.00           H  
ATOM    730  HB3 TYR A  46       0.541   1.067  -3.421  1.00  0.00           H  
ATOM    731  HD1 TYR A  46       2.053   4.496  -3.071  1.00  0.00           H  
ATOM    732  HD2 TYR A  46      -0.490   1.480  -1.365  1.00  0.00           H  
ATOM    733  HE1 TYR A  46       1.633   5.956  -1.113  1.00  0.00           H  
ATOM    734  HE2 TYR A  46      -0.915   2.945   0.592  1.00  0.00           H  
ATOM    735  HH  TYR A  46       0.795   6.020   0.985  1.00  0.00           H  
ATOM    736  N   ILE A  47       3.135  -0.095  -2.217  1.00  0.00           N  
ATOM    737  CA  ILE A  47       3.709  -0.661  -0.961  1.00  0.00           C  
ATOM    738  C   ILE A  47       5.234  -0.720  -1.083  1.00  0.00           C  
ATOM    739  O   ILE A  47       5.952  -0.547  -0.117  1.00  0.00           O  
ATOM    740  CB  ILE A  47       3.146  -2.070  -0.725  1.00  0.00           C  
ATOM    741  CG1 ILE A  47       1.658  -1.967  -0.372  1.00  0.00           C  
ATOM    742  CG2 ILE A  47       3.893  -2.738   0.434  1.00  0.00           C  
ATOM    743  CD1 ILE A  47       1.033  -3.364  -0.362  1.00  0.00           C  
ATOM    744  H   ILE A  47       2.755  -0.692  -2.896  1.00  0.00           H  
ATOM    745  HA  ILE A  47       3.443  -0.030  -0.131  1.00  0.00           H  
ATOM    746  HB  ILE A  47       3.266  -2.661  -1.621  1.00  0.00           H  
ATOM    747 HG12 ILE A  47       1.551  -1.519   0.605  1.00  0.00           H  
ATOM    748 HG13 ILE A  47       1.152  -1.355  -1.104  1.00  0.00           H  
ATOM    749 HG21 ILE A  47       3.357  -3.621   0.751  1.00  0.00           H  
ATOM    750 HG22 ILE A  47       3.963  -2.047   1.261  1.00  0.00           H  
ATOM    751 HG23 ILE A  47       4.884  -3.016   0.111  1.00  0.00           H  
ATOM    752 HD11 ILE A  47       0.025  -3.304   0.020  1.00  0.00           H  
ATOM    753 HD12 ILE A  47       1.619  -4.015   0.271  1.00  0.00           H  
ATOM    754 HD13 ILE A  47       1.015  -3.758  -1.367  1.00  0.00           H  
ATOM    755  N   ALA A  48       5.735  -0.961  -2.264  1.00  0.00           N  
ATOM    756  CA  ALA A  48       7.211  -1.031  -2.449  1.00  0.00           C  
ATOM    757  C   ALA A  48       7.814   0.378  -2.393  1.00  0.00           C  
ATOM    758  O   ALA A  48       8.884   0.586  -1.854  1.00  0.00           O  
ATOM    759  CB  ALA A  48       7.520  -1.659  -3.810  1.00  0.00           C  
ATOM    760  H   ALA A  48       5.138  -1.097  -3.029  1.00  0.00           H  
ATOM    761  HA  ALA A  48       7.642  -1.638  -1.669  1.00  0.00           H  
ATOM    762  HB1 ALA A  48       8.590  -1.713  -3.947  1.00  0.00           H  
ATOM    763  HB2 ALA A  48       7.086  -1.055  -4.592  1.00  0.00           H  
ATOM    764  HB3 ALA A  48       7.102  -2.655  -3.850  1.00  0.00           H  
ATOM    765  N   GLU A  49       7.143   1.344  -2.960  1.00  0.00           N  
ATOM    766  CA  GLU A  49       7.687   2.732  -2.957  1.00  0.00           C  
ATOM    767  C   GLU A  49       7.716   3.296  -1.533  1.00  0.00           C  
ATOM    768  O   GLU A  49       8.603   4.050  -1.183  1.00  0.00           O  
ATOM    769  CB  GLU A  49       6.817   3.624  -3.848  1.00  0.00           C  
ATOM    770  CG  GLU A  49       7.401   5.038  -3.883  1.00  0.00           C  
ATOM    771  CD  GLU A  49       6.625   5.886  -4.892  1.00  0.00           C  
ATOM    772  OE1 GLU A  49       6.042   5.309  -5.796  1.00  0.00           O  
ATOM    773  OE2 GLU A  49       6.625   7.097  -4.744  1.00  0.00           O  
ATOM    774  H   GLU A  49       6.289   1.154  -3.399  1.00  0.00           H  
ATOM    775  HA  GLU A  49       8.693   2.717  -3.351  1.00  0.00           H  
ATOM    776  HB2 GLU A  49       6.796   3.219  -4.850  1.00  0.00           H  
ATOM    777  HB3 GLU A  49       5.815   3.661  -3.454  1.00  0.00           H  
ATOM    778  HG2 GLU A  49       7.324   5.484  -2.902  1.00  0.00           H  
ATOM    779  HG3 GLU A  49       8.439   4.992  -4.178  1.00  0.00           H  
ATOM    780  N   LEU A  50       6.769   2.948  -0.701  1.00  0.00           N  
ATOM    781  CA  LEU A  50       6.796   3.498   0.694  1.00  0.00           C  
ATOM    782  C   LEU A  50       7.926   2.831   1.482  1.00  0.00           C  
ATOM    783  O   LEU A  50       8.528   3.439   2.343  1.00  0.00           O  
ATOM    784  CB  LEU A  50       5.455   3.278   1.430  1.00  0.00           C  
ATOM    785  CG  LEU A  50       4.370   4.239   0.899  1.00  0.00           C  
ATOM    786  CD1 LEU A  50       3.031   3.927   1.597  1.00  0.00           C  
ATOM    787  CD2 LEU A  50       4.767   5.709   1.176  1.00  0.00           C  
ATOM    788  H   LEU A  50       6.058   2.337  -0.990  1.00  0.00           H  
ATOM    789  HA  LEU A  50       7.005   4.554   0.644  1.00  0.00           H  
ATOM    790  HB2 LEU A  50       5.126   2.258   1.297  1.00  0.00           H  
ATOM    791  HB3 LEU A  50       5.601   3.465   2.483  1.00  0.00           H  
ATOM    792  HG  LEU A  50       4.257   4.090  -0.166  1.00  0.00           H  
ATOM    793 HD11 LEU A  50       2.562   3.083   1.118  1.00  0.00           H  
ATOM    794 HD12 LEU A  50       2.377   4.784   1.524  1.00  0.00           H  
ATOM    795 HD13 LEU A  50       3.206   3.697   2.641  1.00  0.00           H  
ATOM    796 HD21 LEU A  50       3.879   6.309   1.318  1.00  0.00           H  
ATOM    797 HD22 LEU A  50       5.320   6.097   0.334  1.00  0.00           H  
ATOM    798 HD23 LEU A  50       5.382   5.763   2.064  1.00  0.00           H  
ATOM    799  N   GLU A  51       8.234   1.592   1.199  1.00  0.00           N  
ATOM    800  CA  GLU A  51       9.337   0.929   1.949  1.00  0.00           C  
ATOM    801  C   GLU A  51      10.662   1.624   1.614  1.00  0.00           C  
ATOM    802  O   GLU A  51      11.571   1.661   2.419  1.00  0.00           O  
ATOM    803  CB  GLU A  51       9.418  -0.561   1.578  1.00  0.00           C  
ATOM    804  CG  GLU A  51       8.320  -1.336   2.309  1.00  0.00           C  
ATOM    805  CD  GLU A  51       8.646  -1.405   3.802  1.00  0.00           C  
ATOM    806  OE1 GLU A  51       9.789  -1.682   4.127  1.00  0.00           O  
ATOM    807  OE2 GLU A  51       7.747  -1.180   4.596  1.00  0.00           O  
ATOM    808  H   GLU A  51       7.749   1.107   0.498  1.00  0.00           H  
ATOM    809  HA  GLU A  51       9.149   1.024   3.007  1.00  0.00           H  
ATOM    810  HB2 GLU A  51       9.289  -0.679   0.514  1.00  0.00           H  
ATOM    811  HB3 GLU A  51      10.381  -0.954   1.868  1.00  0.00           H  
ATOM    812  HG2 GLU A  51       7.374  -0.836   2.168  1.00  0.00           H  
ATOM    813  HG3 GLU A  51       8.261  -2.338   1.910  1.00  0.00           H  
ATOM    814  N   VAL A  52      10.782   2.181   0.434  1.00  0.00           N  
ATOM    815  CA  VAL A  52      12.051   2.872   0.063  1.00  0.00           C  
ATOM    816  C   VAL A  52      12.056   4.293   0.638  1.00  0.00           C  
ATOM    817  O   VAL A  52      13.095   4.901   0.797  1.00  0.00           O  
ATOM    818  CB  VAL A  52      12.175   2.940  -1.464  1.00  0.00           C  
ATOM    819  CG1 VAL A  52      13.390   3.790  -1.844  1.00  0.00           C  
ATOM    820  CG2 VAL A  52      12.349   1.528  -2.031  1.00  0.00           C  
ATOM    821  H   VAL A  52      10.038   2.148  -0.207  1.00  0.00           H  
ATOM    822  HA  VAL A  52      12.889   2.323   0.468  1.00  0.00           H  
ATOM    823  HB  VAL A  52      11.282   3.387  -1.876  1.00  0.00           H  
ATOM    824 HG11 VAL A  52      14.240   3.490  -1.249  1.00  0.00           H  
ATOM    825 HG12 VAL A  52      13.172   4.832  -1.662  1.00  0.00           H  
ATOM    826 HG13 VAL A  52      13.615   3.648  -2.891  1.00  0.00           H  
ATOM    827 HG21 VAL A  52      11.405   1.005  -1.990  1.00  0.00           H  
ATOM    828 HG22 VAL A  52      13.083   0.993  -1.447  1.00  0.00           H  
ATOM    829 HG23 VAL A  52      12.682   1.591  -3.056  1.00  0.00           H  
ATOM    830  N   GLN A  53      10.905   4.830   0.951  1.00  0.00           N  
ATOM    831  CA  GLN A  53      10.851   6.213   1.515  1.00  0.00           C  
ATOM    832  C   GLN A  53      10.909   6.127   3.039  1.00  0.00           C  
ATOM    833  O   GLN A  53      11.029   7.123   3.723  1.00  0.00           O  
ATOM    834  CB  GLN A  53       9.548   6.897   1.083  1.00  0.00           C  
ATOM    835  CG  GLN A  53       9.597   7.183  -0.419  1.00  0.00           C  
ATOM    836  CD  GLN A  53       8.341   7.952  -0.833  1.00  0.00           C  
ATOM    837  OE1 GLN A  53       7.656   7.567  -1.759  1.00  0.00           O  
ATOM    838  NE2 GLN A  53       8.007   9.033  -0.182  1.00  0.00           N  
ATOM    839  H   GLN A  53      10.075   4.324   0.821  1.00  0.00           H  
ATOM    840  HA  GLN A  53      11.695   6.787   1.156  1.00  0.00           H  
ATOM    841  HB2 GLN A  53       8.708   6.254   1.300  1.00  0.00           H  
ATOM    842  HB3 GLN A  53       9.436   7.829   1.619  1.00  0.00           H  
ATOM    843  HG2 GLN A  53      10.472   7.773  -0.645  1.00  0.00           H  
ATOM    844  HG3 GLN A  53       9.640   6.250  -0.961  1.00  0.00           H  
ATOM    845 HE21 GLN A  53       8.560   9.345   0.565  1.00  0.00           H  
ATOM    846 HE22 GLN A  53       7.205   9.533  -0.439  1.00  0.00           H  
ATOM    847  N   THR A  54      10.818   4.933   3.569  1.00  0.00           N  
ATOM    848  CA  THR A  54      10.858   4.735   5.050  1.00  0.00           C  
ATOM    849  C   THR A  54      12.000   3.762   5.382  1.00  0.00           C  
ATOM    850  O   THR A  54      12.514   3.743   6.482  1.00  0.00           O  
ATOM    851  CB  THR A  54       9.479   4.187   5.495  1.00  0.00           C  
ATOM    852  OG1 THR A  54       8.778   5.213   6.183  1.00  0.00           O  
ATOM    853  CG2 THR A  54       9.610   2.968   6.420  1.00  0.00           C  
ATOM    854  H   THR A  54      10.721   4.150   2.985  1.00  0.00           H  
ATOM    855  HA  THR A  54      11.045   5.678   5.546  1.00  0.00           H  
ATOM    856  HB  THR A  54       8.916   3.905   4.617  1.00  0.00           H  
ATOM    857  HG1 THR A  54       9.270   5.427   6.978  1.00  0.00           H  
ATOM    858 HG21 THR A  54       8.635   2.698   6.796  1.00  0.00           H  
ATOM    859 HG22 THR A  54      10.261   3.211   7.247  1.00  0.00           H  
ATOM    860 HG23 THR A  54      10.026   2.140   5.865  1.00  0.00           H  
ATOM    861  N   GLY A  55      12.397   2.958   4.434  1.00  0.00           N  
ATOM    862  CA  GLY A  55      13.499   1.989   4.688  1.00  0.00           C  
ATOM    863  C   GLY A  55      14.739   2.745   5.182  1.00  0.00           C  
ATOM    864  O   GLY A  55      14.669   3.912   5.510  1.00  0.00           O  
ATOM    865  H   GLY A  55      11.967   2.991   3.553  1.00  0.00           H  
ATOM    866  HA2 GLY A  55      13.182   1.276   5.439  1.00  0.00           H  
ATOM    867  HA3 GLY A  55      13.734   1.469   3.772  1.00  0.00           H  
ATOM    868  N   MET A  56      15.879   2.098   5.240  1.00  0.00           N  
ATOM    869  CA  MET A  56      17.106   2.798   5.713  1.00  0.00           C  
ATOM    870  C   MET A  56      18.345   2.041   5.232  1.00  0.00           C  
ATOM    871  O   MET A  56      19.272   1.806   5.982  1.00  0.00           O  
ATOM    872  CB  MET A  56      17.104   2.876   7.246  1.00  0.00           C  
ATOM    873  CG  MET A  56      16.923   1.478   7.850  1.00  0.00           C  
ATOM    874  SD  MET A  56      15.207   0.939   7.634  1.00  0.00           S  
ATOM    875  CE  MET A  56      15.453  -0.791   8.108  1.00  0.00           C  
ATOM    876  H   MET A  56      15.928   1.156   4.973  1.00  0.00           H  
ATOM    877  HA  MET A  56      17.123   3.800   5.306  1.00  0.00           H  
ATOM    878  HB2 MET A  56      18.043   3.291   7.583  1.00  0.00           H  
ATOM    879  HB3 MET A  56      16.294   3.511   7.570  1.00  0.00           H  
ATOM    880  HG2 MET A  56      17.584   0.780   7.361  1.00  0.00           H  
ATOM    881  HG3 MET A  56      17.157   1.512   8.904  1.00  0.00           H  
ATOM    882  HE1 MET A  56      16.132  -1.262   7.411  1.00  0.00           H  
ATOM    883  HE2 MET A  56      14.507  -1.308   8.090  1.00  0.00           H  
ATOM    884  HE3 MET A  56      15.866  -0.834   9.106  1.00  0.00           H  
ATOM    885  N   THR A  57      18.370   1.659   3.983  1.00  0.00           N  
ATOM    886  CA  THR A  57      19.552   0.920   3.447  1.00  0.00           C  
ATOM    887  C   THR A  57      20.582   1.925   2.935  1.00  0.00           C  
ATOM    888  O   THR A  57      20.554   3.089   3.282  1.00  0.00           O  
ATOM    889  CB  THR A  57      19.114   0.016   2.284  1.00  0.00           C  
ATOM    890  OG1 THR A  57      20.198  -0.822   1.908  1.00  0.00           O  
ATOM    891  CG2 THR A  57      18.692   0.875   1.086  1.00  0.00           C  
ATOM    892  H   THR A  57      17.613   1.864   3.395  1.00  0.00           H  
ATOM    893  HA  THR A  57      19.991   0.315   4.227  1.00  0.00           H  
ATOM    894  HB  THR A  57      18.281  -0.595   2.596  1.00  0.00           H  
ATOM    895  HG1 THR A  57      20.060  -1.093   0.996  1.00  0.00           H  
ATOM    896 HG21 THR A  57      18.020   1.652   1.419  1.00  0.00           H  
ATOM    897 HG22 THR A  57      18.191   0.255   0.357  1.00  0.00           H  
ATOM    898 HG23 THR A  57      19.568   1.326   0.634  1.00  0.00           H  
ATOM    899  N   GLN A  58      21.475   1.486   2.093  1.00  0.00           N  
ATOM    900  CA  GLN A  58      22.490   2.416   1.536  1.00  0.00           C  
ATOM    901  C   GLN A  58      23.285   1.697   0.442  1.00  0.00           C  
ATOM    902  O   GLN A  58      22.724   1.064  -0.429  1.00  0.00           O  
ATOM    903  CB  GLN A  58      23.439   2.880   2.652  1.00  0.00           C  
ATOM    904  CG  GLN A  58      24.132   4.183   2.235  1.00  0.00           C  
ATOM    905  CD  GLN A  58      25.248   4.510   3.229  1.00  0.00           C  
ATOM    906  OE1 GLN A  58      25.442   5.655   3.586  1.00  0.00           O  
ATOM    907  NE2 GLN A  58      25.994   3.546   3.693  1.00  0.00           N  
ATOM    908  H   GLN A  58      21.466   0.547   1.813  1.00  0.00           H  
ATOM    909  HA  GLN A  58      21.983   3.268   1.109  1.00  0.00           H  
ATOM    910  HB2 GLN A  58      22.875   3.048   3.557  1.00  0.00           H  
ATOM    911  HB3 GLN A  58      24.187   2.121   2.834  1.00  0.00           H  
ATOM    912  HG2 GLN A  58      24.551   4.068   1.246  1.00  0.00           H  
ATOM    913  HG3 GLN A  58      23.411   4.987   2.230  1.00  0.00           H  
ATOM    914 HE21 GLN A  58      25.839   2.623   3.405  1.00  0.00           H  
ATOM    915 HE22 GLN A  58      26.712   3.746   4.330  1.00  0.00           H  
ATOM    916  N   ARG A  59      24.585   1.792   0.480  1.00  0.00           N  
ATOM    917  CA  ARG A  59      25.412   1.115  -0.556  1.00  0.00           C  
ATOM    918  C   ARG A  59      26.888   1.199  -0.163  1.00  0.00           C  
ATOM    919  O   ARG A  59      27.334   2.177   0.404  1.00  0.00           O  
ATOM    920  CB  ARG A  59      25.204   1.809  -1.904  1.00  0.00           C  
ATOM    921  CG  ARG A  59      25.893   1.001  -3.004  1.00  0.00           C  
ATOM    922  CD  ARG A  59      25.606   1.642  -4.363  1.00  0.00           C  
ATOM    923  NE  ARG A  59      26.211   0.809  -5.440  1.00  0.00           N  
ATOM    924  CZ  ARG A  59      25.849   0.985  -6.681  1.00  0.00           C  
ATOM    925  NH1 ARG A  59      24.959   1.891  -6.979  1.00  0.00           N  
ATOM    926  NH2 ARG A  59      26.378   0.254  -7.624  1.00  0.00           N  
ATOM    927  H   ARG A  59      25.018   2.307   1.193  1.00  0.00           H  
ATOM    928  HA  ARG A  59      25.118   0.080  -0.635  1.00  0.00           H  
ATOM    929  HB2 ARG A  59      24.147   1.878  -2.114  1.00  0.00           H  
ATOM    930  HB3 ARG A  59      25.629   2.801  -1.868  1.00  0.00           H  
ATOM    931  HG2 ARG A  59      26.959   0.991  -2.828  1.00  0.00           H  
ATOM    932  HG3 ARG A  59      25.516  -0.009  -2.999  1.00  0.00           H  
ATOM    933  HD2 ARG A  59      24.540   1.707  -4.513  1.00  0.00           H  
ATOM    934  HD3 ARG A  59      26.035   2.633  -4.392  1.00  0.00           H  
ATOM    935  HE  ARG A  59      26.880   0.128  -5.216  1.00  0.00           H  
ATOM    936 HH11 ARG A  59      24.553   2.450  -6.257  1.00  0.00           H  
ATOM    937 HH12 ARG A  59      24.681   2.025  -7.931  1.00  0.00           H  
ATOM    938 HH21 ARG A  59      27.060  -0.439  -7.396  1.00  0.00           H  
ATOM    939 HH22 ARG A  59      26.101   0.389  -8.575  1.00  0.00           H  
ATOM    940  N   ARG A  60      27.650   0.183  -0.460  1.00  0.00           N  
ATOM    941  CA  ARG A  60      29.095   0.209  -0.102  1.00  0.00           C  
ATOM    942  C   ARG A  60      29.823  -0.914  -0.850  1.00  0.00           C  
ATOM    943  O   ARG A  60      29.721  -1.036  -2.054  1.00  0.00           O  
ATOM    944  CB  ARG A  60      29.245   0.014   1.412  1.00  0.00           C  
ATOM    945  CG  ARG A  60      30.623   0.503   1.866  1.00  0.00           C  
ATOM    946  CD  ARG A  60      30.759   0.317   3.379  1.00  0.00           C  
ATOM    947  NE  ARG A  60      30.858  -1.137   3.691  1.00  0.00           N  
ATOM    948  CZ  ARG A  60      31.270  -1.525   4.867  1.00  0.00           C  
ATOM    949  NH1 ARG A  60      31.590  -0.640   5.771  1.00  0.00           N  
ATOM    950  NH2 ARG A  60      31.360  -2.798   5.139  1.00  0.00           N  
ATOM    951  H   ARG A  60      27.272  -0.596  -0.919  1.00  0.00           H  
ATOM    952  HA  ARG A  60      29.517   1.161  -0.388  1.00  0.00           H  
ATOM    953  HB2 ARG A  60      28.479   0.581   1.922  1.00  0.00           H  
ATOM    954  HB3 ARG A  60      29.137  -1.032   1.657  1.00  0.00           H  
ATOM    955  HG2 ARG A  60      31.391  -0.064   1.363  1.00  0.00           H  
ATOM    956  HG3 ARG A  60      30.732   1.551   1.625  1.00  0.00           H  
ATOM    957  HD2 ARG A  60      31.648   0.821   3.726  1.00  0.00           H  
ATOM    958  HD3 ARG A  60      29.892   0.734   3.872  1.00  0.00           H  
ATOM    959  HE  ARG A  60      30.617  -1.802   3.013  1.00  0.00           H  
ATOM    960 HH11 ARG A  60      31.519   0.336   5.563  1.00  0.00           H  
ATOM    961 HH12 ARG A  60      31.904  -0.937   6.672  1.00  0.00           H  
ATOM    962 HH21 ARG A  60      31.114  -3.476   4.447  1.00  0.00           H  
ATOM    963 HH22 ARG A  60      31.675  -3.095   6.041  1.00  0.00           H  
ATOM    964  N   ARG A  61      30.558  -1.733  -0.149  1.00  0.00           N  
ATOM    965  CA  ARG A  61      31.288  -2.843  -0.824  1.00  0.00           C  
ATOM    966  C   ARG A  61      31.825  -3.812   0.231  1.00  0.00           C  
ATOM    967  O   ARG A  61      32.910  -4.343   0.104  1.00  0.00           O  
ATOM    968  CB  ARG A  61      32.455  -2.268  -1.631  1.00  0.00           C  
ATOM    969  CG  ARG A  61      33.263  -1.312  -0.751  1.00  0.00           C  
ATOM    970  CD  ARG A  61      34.561  -0.932  -1.466  1.00  0.00           C  
ATOM    971  NE  ARG A  61      35.326  -2.166  -1.798  1.00  0.00           N  
ATOM    972  CZ  ARG A  61      36.302  -2.116  -2.662  1.00  0.00           C  
ATOM    973  NH1 ARG A  61      36.607  -0.983  -3.236  1.00  0.00           N  
ATOM    974  NH2 ARG A  61      36.974  -3.196  -2.952  1.00  0.00           N  
ATOM    975  H   ARG A  61      30.629  -1.619   0.822  1.00  0.00           H  
ATOM    976  HA  ARG A  61      30.615  -3.366  -1.486  1.00  0.00           H  
ATOM    977  HB2 ARG A  61      33.090  -3.074  -1.967  1.00  0.00           H  
ATOM    978  HB3 ARG A  61      32.071  -1.730  -2.484  1.00  0.00           H  
ATOM    979  HG2 ARG A  61      32.683  -0.421  -0.560  1.00  0.00           H  
ATOM    980  HG3 ARG A  61      33.499  -1.796   0.185  1.00  0.00           H  
ATOM    981  HD2 ARG A  61      34.327  -0.398  -2.376  1.00  0.00           H  
ATOM    982  HD3 ARG A  61      35.156  -0.302  -0.821  1.00  0.00           H  
ATOM    983  HE  ARG A  61      35.096  -3.016  -1.368  1.00  0.00           H  
ATOM    984 HH11 ARG A  61      36.093  -0.156  -3.013  1.00  0.00           H  
ATOM    985 HH12 ARG A  61      37.355  -0.944  -3.897  1.00  0.00           H  
ATOM    986 HH21 ARG A  61      36.740  -4.063  -2.513  1.00  0.00           H  
ATOM    987 HH22 ARG A  61      37.722  -3.157  -3.614  1.00  0.00           H  
ATOM    988  N   GLY A  62      31.074  -4.045   1.272  1.00  0.00           N  
ATOM    989  CA  GLY A  62      31.542  -4.978   2.334  1.00  0.00           C  
ATOM    990  C   GLY A  62      31.421  -6.420   1.838  1.00  0.00           C  
ATOM    991  O   GLY A  62      31.875  -7.308   2.541  1.00  0.00           O  
ATOM    992  OXT GLY A  62      30.878  -6.612   0.763  1.00  0.00           O  
ATOM    993  H   GLY A  62      30.202  -3.605   1.355  1.00  0.00           H  
ATOM    994  HA2 GLY A  62      32.573  -4.764   2.574  1.00  0.00           H  
ATOM    995  HA3 GLY A  62      30.932  -4.854   3.217  1.00  0.00           H  
TER     996      GLY A  62                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   MET A   1       7.651  11.714   8.043  1.00  0.00           N  
ATOM      2  CA  MET A   1       8.426  11.004   6.987  1.00  0.00           C  
ATOM      3  C   MET A   1       8.264   9.493   7.164  1.00  0.00           C  
ATOM      4  O   MET A   1       8.205   8.749   6.206  1.00  0.00           O  
ATOM      5  CB  MET A   1       9.907  11.374   7.106  1.00  0.00           C  
ATOM      6  CG  MET A   1      10.084  12.868   6.830  1.00  0.00           C  
ATOM      7  SD  MET A   1      11.842  13.292   6.910  1.00  0.00           S  
ATOM      8  CE  MET A   1      11.716  14.922   6.136  1.00  0.00           C  
ATOM      9  H1  MET A   1       6.790  11.174   8.265  1.00  0.00           H  
ATOM     10  H2  MET A   1       7.388  12.661   7.702  1.00  0.00           H  
ATOM     11  H3  MET A   1       8.232  11.802   8.900  1.00  0.00           H  
ATOM     12  HA  MET A   1       8.059  11.295   6.014  1.00  0.00           H  
ATOM     13  HB2 MET A   1      10.254  11.147   8.104  1.00  0.00           H  
ATOM     14  HB3 MET A   1      10.478  10.807   6.387  1.00  0.00           H  
ATOM     15  HG2 MET A   1       9.702  13.100   5.846  1.00  0.00           H  
ATOM     16  HG3 MET A   1       9.542  13.437   7.570  1.00  0.00           H  
ATOM     17  HE1 MET A   1      10.910  15.477   6.595  1.00  0.00           H  
ATOM     18  HE2 MET A   1      11.517  14.808   5.082  1.00  0.00           H  
ATOM     19  HE3 MET A   1      12.648  15.455   6.268  1.00  0.00           H  
ATOM     20  N   VAL A   2       8.191   9.033   8.384  1.00  0.00           N  
ATOM     21  CA  VAL A   2       8.032   7.570   8.624  1.00  0.00           C  
ATOM     22  C   VAL A   2       6.550   7.191   8.500  1.00  0.00           C  
ATOM     23  O   VAL A   2       5.750   7.491   9.363  1.00  0.00           O  
ATOM     24  CB  VAL A   2       8.549   7.228  10.033  1.00  0.00           C  
ATOM     25  CG1 VAL A   2      10.050   7.540  10.111  1.00  0.00           C  
ATOM     26  CG2 VAL A   2       7.793   8.051  11.099  1.00  0.00           C  
ATOM     27  H   VAL A   2       8.240   9.651   9.143  1.00  0.00           H  
ATOM     28  HA  VAL A   2       8.604   7.021   7.890  1.00  0.00           H  
ATOM     29  HB  VAL A   2       8.398   6.173  10.219  1.00  0.00           H  
ATOM     30 HG11 VAL A   2      10.606   6.777   9.588  1.00  0.00           H  
ATOM     31 HG12 VAL A   2      10.358   7.565  11.146  1.00  0.00           H  
ATOM     32 HG13 VAL A   2      10.242   8.502   9.657  1.00  0.00           H  
ATOM     33 HG21 VAL A   2       8.416   8.174  11.975  1.00  0.00           H  
ATOM     34 HG22 VAL A   2       6.889   7.535  11.383  1.00  0.00           H  
ATOM     35 HG23 VAL A   2       7.542   9.025  10.701  1.00  0.00           H  
ATOM     36  N   ARG A   3       6.166   6.539   7.428  1.00  0.00           N  
ATOM     37  CA  ARG A   3       4.732   6.155   7.271  1.00  0.00           C  
ATOM     38  C   ARG A   3       4.476   4.859   8.052  1.00  0.00           C  
ATOM     39  O   ARG A   3       3.624   4.068   7.705  1.00  0.00           O  
ATOM     40  CB  ARG A   3       4.416   5.953   5.771  1.00  0.00           C  
ATOM     41  CG  ARG A   3       3.874   7.254   5.159  1.00  0.00           C  
ATOM     42  CD  ARG A   3       4.954   8.336   5.194  1.00  0.00           C  
ATOM     43  NE  ARG A   3       6.072   7.954   4.285  1.00  0.00           N  
ATOM     44  CZ  ARG A   3       6.943   8.850   3.912  1.00  0.00           C  
ATOM     45  NH1 ARG A   3       6.833  10.081   4.329  1.00  0.00           N  
ATOM     46  NH2 ARG A   3       7.924   8.517   3.119  1.00  0.00           N  
ATOM     47  H   ARG A   3       6.817   6.302   6.729  1.00  0.00           H  
ATOM     48  HA  ARG A   3       4.110   6.941   7.678  1.00  0.00           H  
ATOM     49  HB2 ARG A   3       5.321   5.669   5.254  1.00  0.00           H  
ATOM     50  HB3 ARG A   3       3.678   5.174   5.650  1.00  0.00           H  
ATOM     51  HG2 ARG A   3       3.582   7.072   4.134  1.00  0.00           H  
ATOM     52  HG3 ARG A   3       3.014   7.586   5.722  1.00  0.00           H  
ATOM     53  HD2 ARG A   3       4.530   9.276   4.868  1.00  0.00           H  
ATOM     54  HD3 ARG A   3       5.329   8.441   6.201  1.00  0.00           H  
ATOM     55  HE  ARG A   3       6.153   7.030   3.970  1.00  0.00           H  
ATOM     56 HH11 ARG A   3       6.080  10.338   4.936  1.00  0.00           H  
ATOM     57 HH12 ARG A   3       7.501  10.768   4.043  1.00  0.00           H  
ATOM     58 HH21 ARG A   3       8.009   7.573   2.796  1.00  0.00           H  
ATOM     59 HH22 ARG A   3       8.591   9.204   2.831  1.00  0.00           H  
ATOM     60  N   GLN A   4       5.213   4.642   9.102  1.00  0.00           N  
ATOM     61  CA  GLN A   4       5.025   3.400   9.914  1.00  0.00           C  
ATOM     62  C   GLN A   4       3.528   3.140  10.150  1.00  0.00           C  
ATOM     63  O   GLN A   4       3.067   2.015  10.081  1.00  0.00           O  
ATOM     64  CB  GLN A   4       5.728   3.568  11.264  1.00  0.00           C  
ATOM     65  CG  GLN A   4       7.240   3.418  11.079  1.00  0.00           C  
ATOM     66  CD  GLN A   4       7.585   1.942  10.862  1.00  0.00           C  
ATOM     67  OE1 GLN A   4       7.560   1.459   9.748  1.00  0.00           O  
ATOM     68  NE2 GLN A   4       7.907   1.204  11.888  1.00  0.00           N  
ATOM     69  H   GLN A   4       5.898   5.297   9.358  1.00  0.00           H  
ATOM     70  HA  GLN A   4       5.457   2.562   9.390  1.00  0.00           H  
ATOM     71  HB2 GLN A   4       5.509   4.548  11.664  1.00  0.00           H  
ATOM     72  HB3 GLN A   4       5.376   2.813  11.952  1.00  0.00           H  
ATOM     73  HG2 GLN A   4       7.555   3.991  10.219  1.00  0.00           H  
ATOM     74  HG3 GLN A   4       7.750   3.779  11.959  1.00  0.00           H  
ATOM     75 HE21 GLN A   4       7.928   1.593  12.786  1.00  0.00           H  
ATOM     76 HE22 GLN A   4       8.130   0.258  11.759  1.00  0.00           H  
ATOM     77  N   GLU A   5       2.770   4.164  10.438  1.00  0.00           N  
ATOM     78  CA  GLU A   5       1.302   3.969  10.693  1.00  0.00           C  
ATOM     79  C   GLU A   5       0.570   3.663   9.374  1.00  0.00           C  
ATOM     80  O   GLU A   5      -0.052   2.628   9.228  1.00  0.00           O  
ATOM     81  CB  GLU A   5       0.725   5.255  11.325  1.00  0.00           C  
ATOM     82  CG  GLU A   5       0.816   5.186  12.858  1.00  0.00           C  
ATOM     83  CD  GLU A   5       0.382   6.526  13.454  1.00  0.00           C  
ATOM     84  OE1 GLU A   5      -0.804   6.815  13.411  1.00  0.00           O  
ATOM     85  OE2 GLU A   5       1.241   7.241  13.944  1.00  0.00           O  
ATOM     86  H   GLU A   5       3.166   5.065  10.494  1.00  0.00           H  
ATOM     87  HA  GLU A   5       1.157   3.132  11.373  1.00  0.00           H  
ATOM     88  HB2 GLU A   5       1.288   6.108  10.973  1.00  0.00           H  
ATOM     89  HB3 GLU A   5      -0.312   5.372  11.039  1.00  0.00           H  
ATOM     90  HG2 GLU A   5       0.167   4.403  13.221  1.00  0.00           H  
ATOM     91  HG3 GLU A   5       1.833   4.976  13.154  1.00  0.00           H  
ATOM     92  N   GLU A   6       0.623   4.555   8.423  1.00  0.00           N  
ATOM     93  CA  GLU A   6      -0.087   4.309   7.130  1.00  0.00           C  
ATOM     94  C   GLU A   6       0.401   2.990   6.527  1.00  0.00           C  
ATOM     95  O   GLU A   6      -0.363   2.230   5.967  1.00  0.00           O  
ATOM     96  CB  GLU A   6       0.188   5.448   6.134  1.00  0.00           C  
ATOM     97  CG  GLU A   6      -0.410   6.783   6.639  1.00  0.00           C  
ATOM     98  CD  GLU A   6      -0.850   7.645   5.448  1.00  0.00           C  
ATOM     99  OE1 GLU A   6      -1.892   7.353   4.883  1.00  0.00           O  
ATOM    100  OE2 GLU A   6      -0.139   8.581   5.123  1.00  0.00           O  
ATOM    101  H   GLU A   6       1.121   5.382   8.563  1.00  0.00           H  
ATOM    102  HA  GLU A   6      -1.150   4.244   7.314  1.00  0.00           H  
ATOM    103  HB2 GLU A   6       1.253   5.557   6.007  1.00  0.00           H  
ATOM    104  HB3 GLU A   6      -0.256   5.190   5.182  1.00  0.00           H  
ATOM    105  HG2 GLU A   6      -1.267   6.588   7.269  1.00  0.00           H  
ATOM    106  HG3 GLU A   6       0.336   7.325   7.204  1.00  0.00           H  
ATOM    107  N   LEU A   7       1.670   2.718   6.639  1.00  0.00           N  
ATOM    108  CA  LEU A   7       2.221   1.453   6.078  1.00  0.00           C  
ATOM    109  C   LEU A   7       1.375   0.274   6.575  1.00  0.00           C  
ATOM    110  O   LEU A   7       0.877  -0.518   5.801  1.00  0.00           O  
ATOM    111  CB  LEU A   7       3.672   1.296   6.559  1.00  0.00           C  
ATOM    112  CG  LEU A   7       4.190  -0.127   6.302  1.00  0.00           C  
ATOM    113  CD1 LEU A   7       3.976  -0.500   4.836  1.00  0.00           C  
ATOM    114  CD2 LEU A   7       5.686  -0.180   6.625  1.00  0.00           C  
ATOM    115  H   LEU A   7       2.264   3.347   7.095  1.00  0.00           H  
ATOM    116  HA  LEU A   7       2.198   1.496   4.996  1.00  0.00           H  
ATOM    117  HB2 LEU A   7       4.298   2.002   6.034  1.00  0.00           H  
ATOM    118  HB3 LEU A   7       3.714   1.501   7.616  1.00  0.00           H  
ATOM    119  HG  LEU A   7       3.665  -0.827   6.935  1.00  0.00           H  
ATOM    120 HD11 LEU A   7       2.930  -0.699   4.664  1.00  0.00           H  
ATOM    121 HD12 LEU A   7       4.551  -1.383   4.603  1.00  0.00           H  
ATOM    122 HD13 LEU A   7       4.296   0.314   4.208  1.00  0.00           H  
ATOM    123 HD21 LEU A   7       5.829  -0.052   7.688  1.00  0.00           H  
ATOM    124 HD22 LEU A   7       6.197   0.610   6.096  1.00  0.00           H  
ATOM    125 HD23 LEU A   7       6.086  -1.135   6.321  1.00  0.00           H  
ATOM    126  N   ALA A   8       1.220   0.153   7.866  1.00  0.00           N  
ATOM    127  CA  ALA A   8       0.418  -0.974   8.423  1.00  0.00           C  
ATOM    128  C   ALA A   8      -0.977  -0.989   7.793  1.00  0.00           C  
ATOM    129  O   ALA A   8      -1.578  -2.031   7.621  1.00  0.00           O  
ATOM    130  CB  ALA A   8       0.288  -0.801   9.938  1.00  0.00           C  
ATOM    131  H   ALA A   8       1.637   0.802   8.470  1.00  0.00           H  
ATOM    132  HA  ALA A   8       0.918  -1.907   8.212  1.00  0.00           H  
ATOM    133  HB1 ALA A   8       0.006   0.217  10.161  1.00  0.00           H  
ATOM    134  HB2 ALA A   8       1.234  -1.023  10.408  1.00  0.00           H  
ATOM    135  HB3 ALA A   8      -0.468  -1.475  10.313  1.00  0.00           H  
ATOM    136  N   ALA A   9      -1.502   0.156   7.455  1.00  0.00           N  
ATOM    137  CA  ALA A   9      -2.862   0.202   6.847  1.00  0.00           C  
ATOM    138  C   ALA A   9      -2.821  -0.358   5.422  1.00  0.00           C  
ATOM    139  O   ALA A   9      -3.738  -1.020   4.980  1.00  0.00           O  
ATOM    140  CB  ALA A   9      -3.353   1.650   6.811  1.00  0.00           C  
ATOM    141  H   ALA A   9      -1.005   0.987   7.607  1.00  0.00           H  
ATOM    142  HA  ALA A   9      -3.540  -0.390   7.444  1.00  0.00           H  
ATOM    143  HB1 ALA A   9      -3.233   2.095   7.788  1.00  0.00           H  
ATOM    144  HB2 ALA A   9      -4.397   1.669   6.533  1.00  0.00           H  
ATOM    145  HB3 ALA A   9      -2.778   2.208   6.088  1.00  0.00           H  
ATOM    146  N   ALA A  10      -1.768  -0.095   4.698  1.00  0.00           N  
ATOM    147  CA  ALA A  10      -1.678  -0.610   3.301  1.00  0.00           C  
ATOM    148  C   ALA A  10      -1.612  -2.141   3.318  1.00  0.00           C  
ATOM    149  O   ALA A  10      -2.241  -2.810   2.520  1.00  0.00           O  
ATOM    150  CB  ALA A  10      -0.419  -0.054   2.633  1.00  0.00           C  
ATOM    151  H   ALA A  10      -1.038   0.444   5.069  1.00  0.00           H  
ATOM    152  HA  ALA A  10      -2.549  -0.295   2.745  1.00  0.00           H  
ATOM    153  HB1 ALA A  10      -0.423   1.024   2.698  1.00  0.00           H  
ATOM    154  HB2 ALA A  10      -0.401  -0.352   1.594  1.00  0.00           H  
ATOM    155  HB3 ALA A  10       0.456  -0.442   3.134  1.00  0.00           H  
ATOM    156  N   ARG A  11      -0.854  -2.702   4.221  1.00  0.00           N  
ATOM    157  CA  ARG A  11      -0.751  -4.186   4.286  1.00  0.00           C  
ATOM    158  C   ARG A  11      -2.143  -4.776   4.504  1.00  0.00           C  
ATOM    159  O   ARG A  11      -2.493  -5.797   3.946  1.00  0.00           O  
ATOM    160  CB  ARG A  11       0.156  -4.587   5.451  1.00  0.00           C  
ATOM    161  CG  ARG A  11       1.611  -4.279   5.099  1.00  0.00           C  
ATOM    162  CD  ARG A  11       2.526  -4.789   6.214  1.00  0.00           C  
ATOM    163  NE  ARG A  11       2.488  -6.278   6.244  1.00  0.00           N  
ATOM    164  CZ  ARG A  11       3.401  -6.942   6.898  1.00  0.00           C  
ATOM    165  NH1 ARG A  11       4.349  -6.300   7.526  1.00  0.00           N  
ATOM    166  NH2 ARG A  11       3.368  -8.246   6.925  1.00  0.00           N  
ATOM    167  H   ARG A  11      -0.358  -2.148   4.857  1.00  0.00           H  
ATOM    168  HA  ARG A  11      -0.335  -4.559   3.359  1.00  0.00           H  
ATOM    169  HB2 ARG A  11      -0.128  -4.034   6.334  1.00  0.00           H  
ATOM    170  HB3 ARG A  11       0.050  -5.645   5.641  1.00  0.00           H  
ATOM    171  HG2 ARG A  11       1.867  -4.766   4.170  1.00  0.00           H  
ATOM    172  HG3 ARG A  11       1.737  -3.213   4.994  1.00  0.00           H  
ATOM    173  HD2 ARG A  11       3.537  -4.458   6.030  1.00  0.00           H  
ATOM    174  HD3 ARG A  11       2.187  -4.403   7.164  1.00  0.00           H  
ATOM    175  HE  ARG A  11       1.778  -6.761   5.771  1.00  0.00           H  
ATOM    176 HH11 ARG A  11       4.374  -5.301   7.506  1.00  0.00           H  
ATOM    177 HH12 ARG A  11       5.049  -6.808   8.028  1.00  0.00           H  
ATOM    178 HH21 ARG A  11       2.643  -8.738   6.443  1.00  0.00           H  
ATOM    179 HH22 ARG A  11       4.068  -8.754   7.426  1.00  0.00           H  
ATOM    180  N   ALA A  12      -2.941  -4.137   5.316  1.00  0.00           N  
ATOM    181  CA  ALA A  12      -4.312  -4.654   5.580  1.00  0.00           C  
ATOM    182  C   ALA A  12      -5.103  -4.707   4.272  1.00  0.00           C  
ATOM    183  O   ALA A  12      -5.813  -5.655   4.005  1.00  0.00           O  
ATOM    184  CB  ALA A  12      -5.022  -3.727   6.568  1.00  0.00           C  
ATOM    185  H   ALA A  12      -2.635  -3.317   5.756  1.00  0.00           H  
ATOM    186  HA  ALA A  12      -4.247  -5.646   6.002  1.00  0.00           H  
ATOM    187  HB1 ALA A  12      -4.948  -2.706   6.222  1.00  0.00           H  
ATOM    188  HB2 ALA A  12      -4.558  -3.812   7.540  1.00  0.00           H  
ATOM    189  HB3 ALA A  12      -6.063  -4.007   6.641  1.00  0.00           H  
ATOM    190  N   ALA A  13      -4.989  -3.696   3.454  1.00  0.00           N  
ATOM    191  CA  ALA A  13      -5.741  -3.698   2.168  1.00  0.00           C  
ATOM    192  C   ALA A  13      -5.407  -4.976   1.389  1.00  0.00           C  
ATOM    193  O   ALA A  13      -6.260  -5.568   0.758  1.00  0.00           O  
ATOM    194  CB  ALA A  13      -5.365  -2.458   1.347  1.00  0.00           C  
ATOM    195  H   ALA A  13      -4.413  -2.938   3.685  1.00  0.00           H  
ATOM    196  HA  ALA A  13      -6.800  -3.679   2.380  1.00  0.00           H  
ATOM    197  HB1 ALA A  13      -4.463  -2.651   0.784  1.00  0.00           H  
ATOM    198  HB2 ALA A  13      -5.201  -1.624   2.013  1.00  0.00           H  
ATOM    199  HB3 ALA A  13      -6.172  -2.219   0.666  1.00  0.00           H  
ATOM    200  N   LEU A  14      -4.175  -5.413   1.436  1.00  0.00           N  
ATOM    201  CA  LEU A  14      -3.800  -6.660   0.704  1.00  0.00           C  
ATOM    202  C   LEU A  14      -4.551  -7.843   1.328  1.00  0.00           C  
ATOM    203  O   LEU A  14      -4.919  -8.786   0.652  1.00  0.00           O  
ATOM    204  CB  LEU A  14      -2.274  -6.872   0.803  1.00  0.00           C  
ATOM    205  CG  LEU A  14      -1.873  -8.289   0.349  1.00  0.00           C  
ATOM    206  CD1 LEU A  14      -2.299  -8.517  -1.102  1.00  0.00           C  
ATOM    207  CD2 LEU A  14      -0.353  -8.432   0.449  1.00  0.00           C  
ATOM    208  H   LEU A  14      -3.500  -4.926   1.956  1.00  0.00           H  
ATOM    209  HA  LEU A  14      -4.084  -6.563  -0.332  1.00  0.00           H  
ATOM    210  HB2 LEU A  14      -1.777  -6.150   0.173  1.00  0.00           H  
ATOM    211  HB3 LEU A  14      -1.956  -6.725   1.824  1.00  0.00           H  
ATOM    212  HG  LEU A  14      -2.340  -9.028   0.983  1.00  0.00           H  
ATOM    213 HD11 LEU A  14      -3.373  -8.613  -1.153  1.00  0.00           H  
ATOM    214 HD12 LEU A  14      -1.841  -9.423  -1.473  1.00  0.00           H  
ATOM    215 HD13 LEU A  14      -1.984  -7.683  -1.707  1.00  0.00           H  
ATOM    216 HD21 LEU A  14      -0.075  -9.460   0.266  1.00  0.00           H  
ATOM    217 HD22 LEU A  14      -0.028  -8.143   1.438  1.00  0.00           H  
ATOM    218 HD23 LEU A  14       0.119  -7.796  -0.285  1.00  0.00           H  
ATOM    219  N   HIS A  15      -4.776  -7.802   2.614  1.00  0.00           N  
ATOM    220  CA  HIS A  15      -5.490  -8.920   3.289  1.00  0.00           C  
ATOM    221  C   HIS A  15      -6.981  -8.859   2.999  1.00  0.00           C  
ATOM    222  O   HIS A  15      -7.617  -9.870   2.789  1.00  0.00           O  
ATOM    223  CB  HIS A  15      -5.263  -8.828   4.798  1.00  0.00           C  
ATOM    224  CG  HIS A  15      -5.891 -10.014   5.475  1.00  0.00           C  
ATOM    225  ND1 HIS A  15      -6.780  -9.879   6.530  1.00  0.00           N  
ATOM    226  CD2 HIS A  15      -5.771 -11.365   5.258  1.00  0.00           C  
ATOM    227  CE1 HIS A  15      -7.157 -11.116   6.904  1.00  0.00           C  
ATOM    228  NE2 HIS A  15      -6.570 -12.059   6.161  1.00  0.00           N  
ATOM    229  H   HIS A  15      -4.471  -7.034   3.140  1.00  0.00           H  
ATOM    230  HA  HIS A  15      -5.112  -9.858   2.932  1.00  0.00           H  
ATOM    231  HB2 HIS A  15      -4.202  -8.817   5.003  1.00  0.00           H  
ATOM    232  HB3 HIS A  15      -5.712  -7.921   5.175  1.00  0.00           H  
ATOM    233  HD1 HIS A  15      -7.080  -9.036   6.930  1.00  0.00           H  
ATOM    234  HD2 HIS A  15      -5.150 -11.820   4.500  1.00  0.00           H  
ATOM    235  HE1 HIS A  15      -7.848 -11.321   7.708  1.00  0.00           H  
ATOM    236  N   ASP A  16      -7.560  -7.699   3.015  1.00  0.00           N  
ATOM    237  CA  ASP A  16      -9.024  -7.619   2.775  1.00  0.00           C  
ATOM    238  C   ASP A  16      -9.360  -7.787   1.288  1.00  0.00           C  
ATOM    239  O   ASP A  16     -10.370  -8.366   0.943  1.00  0.00           O  
ATOM    240  CB  ASP A  16      -9.548  -6.271   3.267  1.00  0.00           C  
ATOM    241  CG  ASP A  16     -11.068  -6.227   3.112  1.00  0.00           C  
ATOM    242  OD1 ASP A  16     -11.712  -7.184   3.508  1.00  0.00           O  
ATOM    243  OD2 ASP A  16     -11.563  -5.235   2.601  1.00  0.00           O  
ATOM    244  H   ASP A  16      -7.044  -6.890   3.209  1.00  0.00           H  
ATOM    245  HA  ASP A  16      -9.500  -8.409   3.332  1.00  0.00           H  
ATOM    246  HB2 ASP A  16      -9.287  -6.141   4.307  1.00  0.00           H  
ATOM    247  HB3 ASP A  16      -9.106  -5.478   2.683  1.00  0.00           H  
ATOM    248  N   LEU A  17      -8.549  -7.275   0.403  1.00  0.00           N  
ATOM    249  CA  LEU A  17      -8.881  -7.409  -1.050  1.00  0.00           C  
ATOM    250  C   LEU A  17      -8.701  -8.858  -1.520  1.00  0.00           C  
ATOM    251  O   LEU A  17      -9.361  -9.289  -2.446  1.00  0.00           O  
ATOM    252  CB  LEU A  17      -7.990  -6.488  -1.906  1.00  0.00           C  
ATOM    253  CG  LEU A  17      -8.406  -5.018  -1.745  1.00  0.00           C  
ATOM    254  CD1 LEU A  17      -7.418  -4.140  -2.520  1.00  0.00           C  
ATOM    255  CD2 LEU A  17      -9.833  -4.792  -2.296  1.00  0.00           C  
ATOM    256  H   LEU A  17      -7.745  -6.794   0.692  1.00  0.00           H  
ATOM    257  HA  LEU A  17      -9.910  -7.133  -1.194  1.00  0.00           H  
ATOM    258  HB2 LEU A  17      -6.959  -6.599  -1.607  1.00  0.00           H  
ATOM    259  HB3 LEU A  17      -8.088  -6.769  -2.944  1.00  0.00           H  
ATOM    260  HG  LEU A  17      -8.375  -4.751  -0.698  1.00  0.00           H  
ATOM    261 HD11 LEU A  17      -7.577  -3.106  -2.260  1.00  0.00           H  
ATOM    262 HD12 LEU A  17      -7.576  -4.273  -3.580  1.00  0.00           H  
ATOM    263 HD13 LEU A  17      -6.408  -4.423  -2.269  1.00  0.00           H  
ATOM    264 HD21 LEU A  17      -9.932  -3.779  -2.659  1.00  0.00           H  
ATOM    265 HD22 LEU A  17     -10.553  -4.954  -1.509  1.00  0.00           H  
ATOM    266 HD23 LEU A  17     -10.027  -5.481  -3.106  1.00  0.00           H  
ATOM    267  N   MET A  18      -7.815  -9.613  -0.915  1.00  0.00           N  
ATOM    268  CA  MET A  18      -7.603 -11.029  -1.362  1.00  0.00           C  
ATOM    269  C   MET A  18      -8.304 -11.999  -0.408  1.00  0.00           C  
ATOM    270  O   MET A  18      -8.256 -13.199  -0.592  1.00  0.00           O  
ATOM    271  CB  MET A  18      -6.097 -11.322  -1.402  1.00  0.00           C  
ATOM    272  CG  MET A  18      -5.850 -12.817  -1.634  1.00  0.00           C  
ATOM    273  SD  MET A  18      -4.199 -13.049  -2.340  1.00  0.00           S  
ATOM    274  CE  MET A  18      -4.666 -12.845  -4.076  1.00  0.00           C  
ATOM    275  H   MET A  18      -7.282  -9.251  -0.174  1.00  0.00           H  
ATOM    276  HA  MET A  18      -8.011 -11.168  -2.351  1.00  0.00           H  
ATOM    277  HB2 MET A  18      -5.647 -10.756  -2.209  1.00  0.00           H  
ATOM    278  HB3 MET A  18      -5.651 -11.027  -0.466  1.00  0.00           H  
ATOM    279  HG2 MET A  18      -5.912 -13.342  -0.692  1.00  0.00           H  
ATOM    280  HG3 MET A  18      -6.590 -13.209  -2.315  1.00  0.00           H  
ATOM    281  HE1 MET A  18      -5.175 -11.900  -4.203  1.00  0.00           H  
ATOM    282  HE2 MET A  18      -5.324 -13.647  -4.370  1.00  0.00           H  
ATOM    283  HE3 MET A  18      -3.777 -12.867  -4.692  1.00  0.00           H  
ATOM    284  N   THR A  19      -8.965 -11.497   0.602  1.00  0.00           N  
ATOM    285  CA  THR A  19      -9.676 -12.401   1.559  1.00  0.00           C  
ATOM    286  C   THR A  19     -11.162 -12.481   1.185  1.00  0.00           C  
ATOM    287  O   THR A  19     -11.840 -13.432   1.521  1.00  0.00           O  
ATOM    288  CB  THR A  19      -9.527 -11.853   2.983  1.00  0.00           C  
ATOM    289  OG1 THR A  19      -8.190 -12.045   3.422  1.00  0.00           O  
ATOM    290  CG2 THR A  19     -10.475 -12.594   3.926  1.00  0.00           C  
ATOM    291  H   THR A  19      -8.999 -10.526   0.730  1.00  0.00           H  
ATOM    292  HA  THR A  19      -9.246 -13.394   1.517  1.00  0.00           H  
ATOM    293  HB  THR A  19      -9.765 -10.800   2.993  1.00  0.00           H  
ATOM    294  HG1 THR A  19      -7.925 -12.936   3.184  1.00  0.00           H  
ATOM    295 HG21 THR A  19     -10.424 -13.653   3.724  1.00  0.00           H  
ATOM    296 HG22 THR A  19     -11.484 -12.244   3.766  1.00  0.00           H  
ATOM    297 HG23 THR A  19     -10.185 -12.407   4.949  1.00  0.00           H  
ATOM    298  N   GLY A  20     -11.678 -11.499   0.496  1.00  0.00           N  
ATOM    299  CA  GLY A  20     -13.120 -11.546   0.117  1.00  0.00           C  
ATOM    300  C   GLY A  20     -13.577 -10.180  -0.401  1.00  0.00           C  
ATOM    301  O   GLY A  20     -13.823 -10.005  -1.578  1.00  0.00           O  
ATOM    302  H   GLY A  20     -11.122 -10.737   0.229  1.00  0.00           H  
ATOM    303  HA2 GLY A  20     -13.262 -12.289  -0.656  1.00  0.00           H  
ATOM    304  HA3 GLY A  20     -13.708 -11.813   0.982  1.00  0.00           H  
ATOM    305  N   LYS A  21     -13.706  -9.211   0.470  1.00  0.00           N  
ATOM    306  CA  LYS A  21     -14.158  -7.858   0.028  1.00  0.00           C  
ATOM    307  C   LYS A  21     -13.408  -7.449  -1.243  1.00  0.00           C  
ATOM    308  O   LYS A  21     -12.204  -7.566  -1.328  1.00  0.00           O  
ATOM    309  CB  LYS A  21     -13.885  -6.838   1.138  1.00  0.00           C  
ATOM    310  CG  LYS A  21     -14.449  -7.361   2.464  1.00  0.00           C  
ATOM    311  CD  LYS A  21     -14.574  -6.207   3.463  1.00  0.00           C  
ATOM    312  CE  LYS A  21     -15.155  -6.730   4.777  1.00  0.00           C  
ATOM    313  NZ  LYS A  21     -15.318  -5.598   5.733  1.00  0.00           N  
ATOM    314  H   LYS A  21     -13.510  -9.376   1.416  1.00  0.00           H  
ATOM    315  HA  LYS A  21     -15.218  -7.886  -0.177  1.00  0.00           H  
ATOM    316  HB2 LYS A  21     -12.820  -6.687   1.231  1.00  0.00           H  
ATOM    317  HB3 LYS A  21     -14.361  -5.901   0.889  1.00  0.00           H  
ATOM    318  HG2 LYS A  21     -15.422  -7.797   2.296  1.00  0.00           H  
ATOM    319  HG3 LYS A  21     -13.783  -8.109   2.867  1.00  0.00           H  
ATOM    320  HD2 LYS A  21     -13.599  -5.779   3.644  1.00  0.00           H  
ATOM    321  HD3 LYS A  21     -15.230  -5.450   3.058  1.00  0.00           H  
ATOM    322  HE2 LYS A  21     -16.117  -7.184   4.590  1.00  0.00           H  
ATOM    323  HE3 LYS A  21     -14.486  -7.464   5.200  1.00  0.00           H  
ATOM    324  HZ1 LYS A  21     -16.309  -5.547   6.044  1.00  0.00           H  
ATOM    325  HZ2 LYS A  21     -15.054  -4.708   5.264  1.00  0.00           H  
ATOM    326  HZ3 LYS A  21     -14.706  -5.751   6.560  1.00  0.00           H  
ATOM    327  N   ARG A  22     -14.118  -6.983  -2.236  1.00  0.00           N  
ATOM    328  CA  ARG A  22     -13.460  -6.578  -3.515  1.00  0.00           C  
ATOM    329  C   ARG A  22     -13.137  -5.080  -3.494  1.00  0.00           C  
ATOM    330  O   ARG A  22     -12.390  -4.594  -4.320  1.00  0.00           O  
ATOM    331  CB  ARG A  22     -14.412  -6.870  -4.683  1.00  0.00           C  
ATOM    332  CG  ARG A  22     -15.850  -6.553  -4.265  1.00  0.00           C  
ATOM    333  CD  ARG A  22     -16.740  -6.489  -5.507  1.00  0.00           C  
ATOM    334  NE  ARG A  22     -16.236  -5.431  -6.427  1.00  0.00           N  
ATOM    335  CZ  ARG A  22     -16.638  -5.399  -7.668  1.00  0.00           C  
ATOM    336  NH1 ARG A  22     -17.479  -6.297  -8.104  1.00  0.00           N  
ATOM    337  NH2 ARG A  22     -16.200  -4.470  -8.473  1.00  0.00           N  
ATOM    338  H   ARG A  22     -15.090  -6.908  -2.144  1.00  0.00           H  
ATOM    339  HA  ARG A  22     -12.548  -7.141  -3.651  1.00  0.00           H  
ATOM    340  HB2 ARG A  22     -14.143  -6.260  -5.534  1.00  0.00           H  
ATOM    341  HB3 ARG A  22     -14.341  -7.913  -4.951  1.00  0.00           H  
ATOM    342  HG2 ARG A  22     -16.211  -7.327  -3.602  1.00  0.00           H  
ATOM    343  HG3 ARG A  22     -15.876  -5.602  -3.755  1.00  0.00           H  
ATOM    344  HD2 ARG A  22     -16.723  -7.443  -6.013  1.00  0.00           H  
ATOM    345  HD3 ARG A  22     -17.753  -6.255  -5.213  1.00  0.00           H  
ATOM    346  HE  ARG A  22     -15.603  -4.758  -6.100  1.00  0.00           H  
ATOM    347 HH11 ARG A  22     -17.814  -7.009  -7.489  1.00  0.00           H  
ATOM    348 HH12 ARG A  22     -17.788  -6.272  -9.056  1.00  0.00           H  
ATOM    349 HH21 ARG A  22     -15.555  -3.782  -8.139  1.00  0.00           H  
ATOM    350 HH22 ARG A  22     -16.509  -4.446  -9.424  1.00  0.00           H  
ATOM    351  N   VAL A  23     -13.717  -4.341  -2.578  1.00  0.00           N  
ATOM    352  CA  VAL A  23     -13.473  -2.858  -2.520  1.00  0.00           C  
ATOM    353  C   VAL A  23     -12.750  -2.472  -1.221  1.00  0.00           C  
ATOM    354  O   VAL A  23     -12.967  -3.051  -0.175  1.00  0.00           O  
ATOM    355  CB  VAL A  23     -14.836  -2.134  -2.619  1.00  0.00           C  
ATOM    356  CG1 VAL A  23     -15.529  -2.072  -1.252  1.00  0.00           C  
ATOM    357  CG2 VAL A  23     -14.628  -0.711  -3.143  1.00  0.00           C  
ATOM    358  H   VAL A  23     -14.330  -4.759  -1.940  1.00  0.00           H  
ATOM    359  HA  VAL A  23     -12.857  -2.557  -3.358  1.00  0.00           H  
ATOM    360  HB  VAL A  23     -15.469  -2.674  -3.308  1.00  0.00           H  
ATOM    361 HG11 VAL A  23     -16.559  -1.777  -1.386  1.00  0.00           H  
ATOM    362 HG12 VAL A  23     -15.028  -1.348  -0.627  1.00  0.00           H  
ATOM    363 HG13 VAL A  23     -15.490  -3.041  -0.779  1.00  0.00           H  
ATOM    364 HG21 VAL A  23     -13.962  -0.177  -2.483  1.00  0.00           H  
ATOM    365 HG22 VAL A  23     -15.579  -0.201  -3.184  1.00  0.00           H  
ATOM    366 HG23 VAL A  23     -14.199  -0.753  -4.133  1.00  0.00           H  
ATOM    367  N   ALA A  24     -11.895  -1.482  -1.291  1.00  0.00           N  
ATOM    368  CA  ALA A  24     -11.150  -1.021  -0.080  1.00  0.00           C  
ATOM    369  C   ALA A  24     -10.825   0.468  -0.237  1.00  0.00           C  
ATOM    370  O   ALA A  24     -10.409   0.908  -1.292  1.00  0.00           O  
ATOM    371  CB  ALA A  24      -9.848  -1.815   0.064  1.00  0.00           C  
ATOM    372  H   ALA A  24     -11.748  -1.030  -2.148  1.00  0.00           H  
ATOM    373  HA  ALA A  24     -11.762  -1.165   0.800  1.00  0.00           H  
ATOM    374  HB1 ALA A  24      -9.310  -1.474   0.936  1.00  0.00           H  
ATOM    375  HB2 ALA A  24      -9.238  -1.668  -0.814  1.00  0.00           H  
ATOM    376  HB3 ALA A  24     -10.076  -2.865   0.172  1.00  0.00           H  
ATOM    377  N   THR A  25     -11.023   1.248   0.797  1.00  0.00           N  
ATOM    378  CA  THR A  25     -10.741   2.720   0.715  1.00  0.00           C  
ATOM    379  C   THR A  25      -9.508   3.063   1.563  1.00  0.00           C  
ATOM    380  O   THR A  25      -9.193   2.383   2.520  1.00  0.00           O  
ATOM    381  CB  THR A  25     -11.948   3.487   1.266  1.00  0.00           C  
ATOM    382  OG1 THR A  25     -12.384   2.877   2.471  1.00  0.00           O  
ATOM    383  CG2 THR A  25     -13.086   3.466   0.243  1.00  0.00           C  
ATOM    384  H   THR A  25     -11.367   0.867   1.632  1.00  0.00           H  
ATOM    385  HA  THR A  25     -10.572   3.014  -0.313  1.00  0.00           H  
ATOM    386  HB  THR A  25     -11.668   4.511   1.462  1.00  0.00           H  
ATOM    387  HG1 THR A  25     -12.574   1.954   2.285  1.00  0.00           H  
ATOM    388 HG21 THR A  25     -13.170   2.479  -0.187  1.00  0.00           H  
ATOM    389 HG22 THR A  25     -12.879   4.183  -0.538  1.00  0.00           H  
ATOM    390 HG23 THR A  25     -14.013   3.726   0.731  1.00  0.00           H  
ATOM    391  N   VAL A  26      -8.820   4.131   1.232  1.00  0.00           N  
ATOM    392  CA  VAL A  26      -7.620   4.544   2.031  1.00  0.00           C  
ATOM    393  C   VAL A  26      -7.600   6.070   2.136  1.00  0.00           C  
ATOM    394  O   VAL A  26      -7.806   6.771   1.166  1.00  0.00           O  
ATOM    395  CB  VAL A  26      -6.328   4.059   1.347  1.00  0.00           C  
ATOM    396  CG1 VAL A  26      -5.185   4.021   2.367  1.00  0.00           C  
ATOM    397  CG2 VAL A  26      -6.550   2.657   0.778  1.00  0.00           C  
ATOM    398  H   VAL A  26      -9.104   4.673   0.468  1.00  0.00           H  
ATOM    399  HA  VAL A  26      -7.685   4.122   3.026  1.00  0.00           H  
ATOM    400  HB  VAL A  26      -6.062   4.734   0.544  1.00  0.00           H  
ATOM    401 HG11 VAL A  26      -5.467   3.397   3.202  1.00  0.00           H  
ATOM    402 HG12 VAL A  26      -4.982   5.022   2.718  1.00  0.00           H  
ATOM    403 HG13 VAL A  26      -4.299   3.617   1.900  1.00  0.00           H  
ATOM    404 HG21 VAL A  26      -5.595   2.195   0.573  1.00  0.00           H  
ATOM    405 HG22 VAL A  26      -7.115   2.731  -0.139  1.00  0.00           H  
ATOM    406 HG23 VAL A  26      -7.093   2.057   1.493  1.00  0.00           H  
ATOM    407  N   GLN A  27      -7.354   6.591   3.308  1.00  0.00           N  
ATOM    408  CA  GLN A  27      -7.321   8.072   3.477  1.00  0.00           C  
ATOM    409  C   GLN A  27      -5.916   8.580   3.157  1.00  0.00           C  
ATOM    410  O   GLN A  27      -4.999   8.431   3.942  1.00  0.00           O  
ATOM    411  CB  GLN A  27      -7.683   8.426   4.925  1.00  0.00           C  
ATOM    412  CG  GLN A  27      -8.040   9.912   5.030  1.00  0.00           C  
ATOM    413  CD  GLN A  27      -6.789  10.761   4.800  1.00  0.00           C  
ATOM    414  OE1 GLN A  27      -6.544  11.218   3.701  1.00  0.00           O  
ATOM    415  NE2 GLN A  27      -5.981  10.993   5.799  1.00  0.00           N  
ATOM    416  H   GLN A  27      -7.191   6.009   4.077  1.00  0.00           H  
ATOM    417  HA  GLN A  27      -8.033   8.531   2.803  1.00  0.00           H  
ATOM    418  HB2 GLN A  27      -8.528   7.830   5.237  1.00  0.00           H  
ATOM    419  HB3 GLN A  27      -6.840   8.215   5.567  1.00  0.00           H  
ATOM    420  HG2 GLN A  27      -8.785  10.158   4.287  1.00  0.00           H  
ATOM    421  HG3 GLN A  27      -8.435  10.117   6.014  1.00  0.00           H  
ATOM    422 HE21 GLN A  27      -6.178  10.625   6.685  1.00  0.00           H  
ATOM    423 HE22 GLN A  27      -5.176  11.536   5.662  1.00  0.00           H  
ATOM    424  N   LYS A  28      -5.741   9.183   2.009  1.00  0.00           N  
ATOM    425  CA  LYS A  28      -4.397   9.715   1.616  1.00  0.00           C  
ATOM    426  C   LYS A  28      -4.562  11.141   1.088  1.00  0.00           C  
ATOM    427  O   LYS A  28      -5.331  11.392   0.183  1.00  0.00           O  
ATOM    428  CB  LYS A  28      -3.789   8.823   0.525  1.00  0.00           C  
ATOM    429  CG  LYS A  28      -4.060   7.353   0.856  1.00  0.00           C  
ATOM    430  CD  LYS A  28      -3.153   6.460   0.005  1.00  0.00           C  
ATOM    431  CE  LYS A  28      -3.510   6.624  -1.474  1.00  0.00           C  
ATOM    432  NZ  LYS A  28      -2.920   5.500  -2.255  1.00  0.00           N  
ATOM    433  H   LYS A  28      -6.503   9.289   1.400  1.00  0.00           H  
ATOM    434  HA  LYS A  28      -3.738   9.730   2.474  1.00  0.00           H  
ATOM    435  HB2 LYS A  28      -4.232   9.064  -0.432  1.00  0.00           H  
ATOM    436  HB3 LYS A  28      -2.724   8.989   0.479  1.00  0.00           H  
ATOM    437  HG2 LYS A  28      -3.858   7.178   1.904  1.00  0.00           H  
ATOM    438  HG3 LYS A  28      -5.091   7.120   0.645  1.00  0.00           H  
ATOM    439  HD2 LYS A  28      -2.121   6.742   0.161  1.00  0.00           H  
ATOM    440  HD3 LYS A  28      -3.291   5.429   0.294  1.00  0.00           H  
ATOM    441  HE2 LYS A  28      -4.583   6.618  -1.590  1.00  0.00           H  
ATOM    442  HE3 LYS A  28      -3.113   7.561  -1.839  1.00  0.00           H  
ATOM    443  HZ1 LYS A  28      -3.113   5.642  -3.267  1.00  0.00           H  
ATOM    444  HZ2 LYS A  28      -3.345   4.602  -1.943  1.00  0.00           H  
ATOM    445  HZ3 LYS A  28      -1.893   5.470  -2.100  1.00  0.00           H  
ATOM    446  N   ASP A  29      -3.846  12.075   1.650  1.00  0.00           N  
ATOM    447  CA  ASP A  29      -3.964  13.486   1.183  1.00  0.00           C  
ATOM    448  C   ASP A  29      -5.439  13.912   1.175  1.00  0.00           C  
ATOM    449  O   ASP A  29      -5.967  14.320   0.161  1.00  0.00           O  
ATOM    450  CB  ASP A  29      -3.394  13.605  -0.232  1.00  0.00           C  
ATOM    451  CG  ASP A  29      -3.318  15.080  -0.632  1.00  0.00           C  
ATOM    452  OD1 ASP A  29      -3.147  15.904   0.251  1.00  0.00           O  
ATOM    453  OD2 ASP A  29      -3.432  15.360  -1.814  1.00  0.00           O  
ATOM    454  H   ASP A  29      -3.228  11.848   2.378  1.00  0.00           H  
ATOM    455  HA  ASP A  29      -3.408  14.132   1.848  1.00  0.00           H  
ATOM    456  HB2 ASP A  29      -2.404  13.173  -0.259  1.00  0.00           H  
ATOM    457  HB3 ASP A  29      -4.034  13.080  -0.924  1.00  0.00           H  
ATOM    458  N   GLY A  30      -6.103  13.828   2.300  1.00  0.00           N  
ATOM    459  CA  GLY A  30      -7.539  14.236   2.362  1.00  0.00           C  
ATOM    460  C   GLY A  30      -8.303  13.685   1.148  1.00  0.00           C  
ATOM    461  O   GLY A  30      -9.377  14.156   0.830  1.00  0.00           O  
ATOM    462  H   GLY A  30      -5.658  13.505   3.109  1.00  0.00           H  
ATOM    463  HA2 GLY A  30      -7.984  13.856   3.274  1.00  0.00           H  
ATOM    464  HA3 GLY A  30      -7.602  15.316   2.360  1.00  0.00           H  
ATOM    465  N   ARG A  31      -7.760  12.698   0.461  1.00  0.00           N  
ATOM    466  CA  ARG A  31      -8.458  12.126  -0.738  1.00  0.00           C  
ATOM    467  C   ARG A  31      -8.699  10.627  -0.537  1.00  0.00           C  
ATOM    468  O   ARG A  31      -7.801   9.878  -0.206  1.00  0.00           O  
ATOM    469  CB  ARG A  31      -7.577  12.334  -1.980  1.00  0.00           C  
ATOM    470  CG  ARG A  31      -7.757  13.759  -2.511  1.00  0.00           C  
ATOM    471  CD  ARG A  31      -6.700  14.046  -3.579  1.00  0.00           C  
ATOM    472  NE  ARG A  31      -7.026  15.328  -4.264  1.00  0.00           N  
ATOM    473  CZ  ARG A  31      -6.127  15.921  -5.001  1.00  0.00           C  
ATOM    474  NH1 ARG A  31      -4.945  15.389  -5.142  1.00  0.00           N  
ATOM    475  NH2 ARG A  31      -6.412  17.047  -5.597  1.00  0.00           N  
ATOM    476  H   ARG A  31      -6.888  12.334   0.728  1.00  0.00           H  
ATOM    477  HA  ARG A  31      -9.410  12.617  -0.889  1.00  0.00           H  
ATOM    478  HB2 ARG A  31      -6.541  12.180  -1.714  1.00  0.00           H  
ATOM    479  HB3 ARG A  31      -7.858  11.630  -2.751  1.00  0.00           H  
ATOM    480  HG2 ARG A  31      -8.742  13.855  -2.943  1.00  0.00           H  
ATOM    481  HG3 ARG A  31      -7.648  14.461  -1.700  1.00  0.00           H  
ATOM    482  HD2 ARG A  31      -5.729  14.123  -3.113  1.00  0.00           H  
ATOM    483  HD3 ARG A  31      -6.691  13.242  -4.301  1.00  0.00           H  
ATOM    484  HE  ARG A  31      -7.915  15.727  -4.160  1.00  0.00           H  
ATOM    485 HH11 ARG A  31      -4.727  14.526  -4.686  1.00  0.00           H  
ATOM    486 HH12 ARG A  31      -4.255  15.843  -5.707  1.00  0.00           H  
ATOM    487 HH21 ARG A  31      -7.319  17.454  -5.490  1.00  0.00           H  
ATOM    488 HH22 ARG A  31      -5.722  17.502  -6.162  1.00  0.00           H  
ATOM    489  N   ARG A  32      -9.908  10.185  -0.764  1.00  0.00           N  
ATOM    490  CA  ARG A  32     -10.229   8.734  -0.620  1.00  0.00           C  
ATOM    491  C   ARG A  32     -10.121   8.084  -2.005  1.00  0.00           C  
ATOM    492  O   ARG A  32     -10.622   8.613  -2.977  1.00  0.00           O  
ATOM    493  CB  ARG A  32     -11.659   8.579  -0.097  1.00  0.00           C  
ATOM    494  CG  ARG A  32     -11.694   8.884   1.401  1.00  0.00           C  
ATOM    495  CD  ARG A  32     -13.148   8.944   1.876  1.00  0.00           C  
ATOM    496  NE  ARG A  32     -13.851   7.690   1.481  1.00  0.00           N  
ATOM    497  CZ  ARG A  32     -14.999   7.389   2.021  1.00  0.00           C  
ATOM    498  NH1 ARG A  32     -15.535   8.185   2.906  1.00  0.00           N  
ATOM    499  NH2 ARG A  32     -15.613   6.290   1.677  1.00  0.00           N  
ATOM    500  H   ARG A  32     -10.607  10.810  -1.048  1.00  0.00           H  
ATOM    501  HA  ARG A  32      -9.536   8.264   0.067  1.00  0.00           H  
ATOM    502  HB2 ARG A  32     -12.310   9.266  -0.620  1.00  0.00           H  
ATOM    503  HB3 ARG A  32     -11.996   7.566  -0.264  1.00  0.00           H  
ATOM    504  HG2 ARG A  32     -11.171   8.106   1.938  1.00  0.00           H  
ATOM    505  HG3 ARG A  32     -11.218   9.834   1.587  1.00  0.00           H  
ATOM    506  HD2 ARG A  32     -13.172   9.046   2.951  1.00  0.00           H  
ATOM    507  HD3 ARG A  32     -13.640   9.792   1.423  1.00  0.00           H  
ATOM    508  HE  ARG A  32     -13.450   7.093   0.815  1.00  0.00           H  
ATOM    509 HH11 ARG A  32     -15.065   9.027   3.170  1.00  0.00           H  
ATOM    510 HH12 ARG A  32     -16.415   7.952   3.321  1.00  0.00           H  
ATOM    511 HH21 ARG A  32     -15.204   5.679   0.999  1.00  0.00           H  
ATOM    512 HH22 ARG A  32     -16.494   6.057   2.092  1.00  0.00           H  
ATOM    513  N   VAL A  33      -9.473   6.948  -2.109  1.00  0.00           N  
ATOM    514  CA  VAL A  33      -9.336   6.268  -3.443  1.00  0.00           C  
ATOM    515  C   VAL A  33      -9.744   4.804  -3.313  1.00  0.00           C  
ATOM    516  O   VAL A  33      -9.543   4.177  -2.293  1.00  0.00           O  
ATOM    517  CB  VAL A  33      -7.886   6.352  -3.937  1.00  0.00           C  
ATOM    518  CG1 VAL A  33      -7.810   5.747  -5.344  1.00  0.00           C  
ATOM    519  CG2 VAL A  33      -7.427   7.822  -3.994  1.00  0.00           C  
ATOM    520  H   VAL A  33      -9.078   6.537  -1.308  1.00  0.00           H  
ATOM    521  HA  VAL A  33      -9.985   6.737  -4.172  1.00  0.00           H  
ATOM    522  HB  VAL A  33      -7.245   5.791  -3.264  1.00  0.00           H  
ATOM    523 HG11 VAL A  33      -8.055   4.697  -5.300  1.00  0.00           H  
ATOM    524 HG12 VAL A  33      -6.812   5.871  -5.735  1.00  0.00           H  
ATOM    525 HG13 VAL A  33      -8.514   6.253  -5.989  1.00  0.00           H  
ATOM    526 HG21 VAL A  33      -8.240   8.444  -4.345  1.00  0.00           H  
ATOM    527 HG22 VAL A  33      -6.590   7.915  -4.671  1.00  0.00           H  
ATOM    528 HG23 VAL A  33      -7.124   8.148  -3.012  1.00  0.00           H  
ATOM    529  N   GLU A  34     -10.334   4.266  -4.347  1.00  0.00           N  
ATOM    530  CA  GLU A  34     -10.792   2.840  -4.315  1.00  0.00           C  
ATOM    531  C   GLU A  34      -9.831   1.943  -5.110  1.00  0.00           C  
ATOM    532  O   GLU A  34      -9.154   2.379  -6.020  1.00  0.00           O  
ATOM    533  CB  GLU A  34     -12.198   2.751  -4.932  1.00  0.00           C  
ATOM    534  CG  GLU A  34     -13.016   3.989  -4.544  1.00  0.00           C  
ATOM    535  CD  GLU A  34     -12.605   5.178  -5.418  1.00  0.00           C  
ATOM    536  OE1 GLU A  34     -11.742   5.000  -6.260  1.00  0.00           O  
ATOM    537  OE2 GLU A  34     -13.164   6.246  -5.228  1.00  0.00           O  
ATOM    538  H   GLU A  34     -10.490   4.811  -5.147  1.00  0.00           H  
ATOM    539  HA  GLU A  34     -10.836   2.493  -3.289  1.00  0.00           H  
ATOM    540  HB2 GLU A  34     -12.120   2.694  -6.010  1.00  0.00           H  
ATOM    541  HB3 GLU A  34     -12.695   1.866  -4.563  1.00  0.00           H  
ATOM    542  HG2 GLU A  34     -14.066   3.782  -4.688  1.00  0.00           H  
ATOM    543  HG3 GLU A  34     -12.837   4.229  -3.508  1.00  0.00           H  
ATOM    544  N   PHE A  35      -9.790   0.683  -4.766  1.00  0.00           N  
ATOM    545  CA  PHE A  35      -8.906  -0.294  -5.475  1.00  0.00           C  
ATOM    546  C   PHE A  35      -9.674  -1.610  -5.616  1.00  0.00           C  
ATOM    547  O   PHE A  35     -10.321  -2.055  -4.689  1.00  0.00           O  
ATOM    548  CB  PHE A  35      -7.643  -0.525  -4.642  1.00  0.00           C  
ATOM    549  CG  PHE A  35      -6.662   0.610  -4.855  1.00  0.00           C  
ATOM    550  CD1 PHE A  35      -6.093   0.810  -6.116  1.00  0.00           C  
ATOM    551  CD2 PHE A  35      -6.308   1.449  -3.789  1.00  0.00           C  
ATOM    552  CE1 PHE A  35      -5.173   1.846  -6.318  1.00  0.00           C  
ATOM    553  CE2 PHE A  35      -5.388   2.486  -3.991  1.00  0.00           C  
ATOM    554  CZ  PHE A  35      -4.819   2.684  -5.255  1.00  0.00           C  
ATOM    555  H   PHE A  35     -10.358   0.368  -4.033  1.00  0.00           H  
ATOM    556  HA  PHE A  35      -8.638   0.070  -6.458  1.00  0.00           H  
ATOM    557  HB2 PHE A  35      -7.913  -0.578  -3.598  1.00  0.00           H  
ATOM    558  HB3 PHE A  35      -7.182  -1.454  -4.942  1.00  0.00           H  
ATOM    559  HD1 PHE A  35      -6.364   0.166  -6.934  1.00  0.00           H  
ATOM    560  HD2 PHE A  35      -6.752   1.301  -2.816  1.00  0.00           H  
ATOM    561  HE1 PHE A  35      -4.735   1.996  -7.294  1.00  0.00           H  
ATOM    562  HE2 PHE A  35      -5.110   3.130  -3.169  1.00  0.00           H  
ATOM    563  HZ  PHE A  35      -4.111   3.485  -5.411  1.00  0.00           H  
ATOM    564  N   THR A  36      -9.611  -2.233  -6.768  1.00  0.00           N  
ATOM    565  CA  THR A  36     -10.341  -3.524  -6.982  1.00  0.00           C  
ATOM    566  C   THR A  36      -9.337  -4.638  -7.273  1.00  0.00           C  
ATOM    567  O   THR A  36      -8.252  -4.399  -7.763  1.00  0.00           O  
ATOM    568  CB  THR A  36     -11.290  -3.374  -8.174  1.00  0.00           C  
ATOM    569  OG1 THR A  36     -10.615  -2.710  -9.233  1.00  0.00           O  
ATOM    570  CG2 THR A  36     -12.511  -2.556  -7.754  1.00  0.00           C  
ATOM    571  H   THR A  36      -9.083  -1.847  -7.498  1.00  0.00           H  
ATOM    572  HA  THR A  36     -10.913  -3.785  -6.101  1.00  0.00           H  
ATOM    573  HB  THR A  36     -11.612  -4.348  -8.506  1.00  0.00           H  
ATOM    574  HG1 THR A  36     -10.302  -3.375  -9.850  1.00  0.00           H  
ATOM    575 HG21 THR A  36     -12.201  -1.558  -7.484  1.00  0.00           H  
ATOM    576 HG22 THR A  36     -12.983  -3.028  -6.903  1.00  0.00           H  
ATOM    577 HG23 THR A  36     -13.212  -2.509  -8.573  1.00  0.00           H  
ATOM    578  N   ALA A  37      -9.692  -5.854  -6.965  1.00  0.00           N  
ATOM    579  CA  ALA A  37      -8.759  -6.990  -7.214  1.00  0.00           C  
ATOM    580  C   ALA A  37      -8.149  -6.897  -8.623  1.00  0.00           C  
ATOM    581  O   ALA A  37      -7.138  -7.511  -8.902  1.00  0.00           O  
ATOM    582  CB  ALA A  37      -9.525  -8.309  -7.082  1.00  0.00           C  
ATOM    583  H   ALA A  37     -10.571  -6.021  -6.555  1.00  0.00           H  
ATOM    584  HA  ALA A  37      -7.970  -6.964  -6.483  1.00  0.00           H  
ATOM    585  HB1 ALA A  37      -8.823  -9.126  -7.019  1.00  0.00           H  
ATOM    586  HB2 ALA A  37     -10.160  -8.445  -7.945  1.00  0.00           H  
ATOM    587  HB3 ALA A  37     -10.131  -8.285  -6.189  1.00  0.00           H  
ATOM    588  N   THR A  38      -8.749  -6.154  -9.518  1.00  0.00           N  
ATOM    589  CA  THR A  38      -8.191  -6.059 -10.896  1.00  0.00           C  
ATOM    590  C   THR A  38      -6.930  -5.188 -10.905  1.00  0.00           C  
ATOM    591  O   THR A  38      -6.115  -5.290 -11.799  1.00  0.00           O  
ATOM    592  CB  THR A  38      -9.238  -5.441 -11.824  1.00  0.00           C  
ATOM    593  OG1 THR A  38     -10.497  -6.059 -11.592  1.00  0.00           O  
ATOM    594  CG2 THR A  38      -8.823  -5.657 -13.281  1.00  0.00           C  
ATOM    595  H   THR A  38      -9.566  -5.671  -9.293  1.00  0.00           H  
ATOM    596  HA  THR A  38      -7.942  -7.048 -11.249  1.00  0.00           H  
ATOM    597  HB  THR A  38      -9.314  -4.382 -11.629  1.00  0.00           H  
ATOM    598  HG1 THR A  38     -10.340  -6.885 -11.130  1.00  0.00           H  
ATOM    599 HG21 THR A  38      -8.665  -6.710 -13.457  1.00  0.00           H  
ATOM    600 HG22 THR A  38      -7.909  -5.117 -13.478  1.00  0.00           H  
ATOM    601 HG23 THR A  38      -9.603  -5.295 -13.934  1.00  0.00           H  
ATOM    602  N   SER A  39      -6.763  -4.328  -9.925  1.00  0.00           N  
ATOM    603  CA  SER A  39      -5.549  -3.442  -9.888  1.00  0.00           C  
ATOM    604  C   SER A  39      -4.641  -3.863  -8.721  1.00  0.00           C  
ATOM    605  O   SER A  39      -3.793  -3.116  -8.275  1.00  0.00           O  
ATOM    606  CB  SER A  39      -5.992  -1.985  -9.717  1.00  0.00           C  
ATOM    607  OG  SER A  39      -6.571  -1.815  -8.430  1.00  0.00           O  
ATOM    608  H   SER A  39      -7.440  -4.258  -9.211  1.00  0.00           H  
ATOM    609  HA  SER A  39      -4.993  -3.534 -10.812  1.00  0.00           H  
ATOM    610  HB2 SER A  39      -5.142  -1.337  -9.813  1.00  0.00           H  
ATOM    611  HB3 SER A  39      -6.713  -1.733 -10.487  1.00  0.00           H  
ATOM    612  HG  SER A  39      -7.395  -2.308  -8.408  1.00  0.00           H  
ATOM    613  N   VAL A  40      -4.825  -5.058  -8.226  1.00  0.00           N  
ATOM    614  CA  VAL A  40      -3.993  -5.560  -7.086  1.00  0.00           C  
ATOM    615  C   VAL A  40      -2.496  -5.508  -7.444  1.00  0.00           C  
ATOM    616  O   VAL A  40      -1.638  -5.652  -6.588  1.00  0.00           O  
ATOM    617  CB  VAL A  40      -4.430  -7.008  -6.759  1.00  0.00           C  
ATOM    618  CG1 VAL A  40      -4.055  -7.958  -7.901  1.00  0.00           C  
ATOM    619  CG2 VAL A  40      -3.765  -7.499  -5.468  1.00  0.00           C  
ATOM    620  H   VAL A  40      -5.519  -5.635  -8.606  1.00  0.00           H  
ATOM    621  HA  VAL A  40      -4.165  -4.934  -6.223  1.00  0.00           H  
ATOM    622  HB  VAL A  40      -5.502  -7.026  -6.630  1.00  0.00           H  
ATOM    623 HG11 VAL A  40      -4.429  -8.947  -7.678  1.00  0.00           H  
ATOM    624 HG12 VAL A  40      -2.981  -7.999  -8.003  1.00  0.00           H  
ATOM    625 HG13 VAL A  40      -4.494  -7.611  -8.823  1.00  0.00           H  
ATOM    626 HG21 VAL A  40      -3.941  -6.791  -4.676  1.00  0.00           H  
ATOM    627 HG22 VAL A  40      -2.705  -7.609  -5.629  1.00  0.00           H  
ATOM    628 HG23 VAL A  40      -4.186  -8.457  -5.188  1.00  0.00           H  
ATOM    629  N   SER A  41      -2.163  -5.303  -8.695  1.00  0.00           N  
ATOM    630  CA  SER A  41      -0.720  -5.257  -9.082  1.00  0.00           C  
ATOM    631  C   SER A  41      -0.139  -3.861  -8.835  1.00  0.00           C  
ATOM    632  O   SER A  41       0.871  -3.707  -8.174  1.00  0.00           O  
ATOM    633  CB  SER A  41      -0.586  -5.602 -10.565  1.00  0.00           C  
ATOM    634  OG  SER A  41       0.784  -5.533 -10.941  1.00  0.00           O  
ATOM    635  H   SER A  41      -2.857  -5.179  -9.376  1.00  0.00           H  
ATOM    636  HA  SER A  41      -0.168  -5.980  -8.500  1.00  0.00           H  
ATOM    637  HB2 SER A  41      -0.953  -6.599 -10.740  1.00  0.00           H  
ATOM    638  HB3 SER A  41      -1.166  -4.900 -11.151  1.00  0.00           H  
ATOM    639  HG  SER A  41       0.964  -6.263 -11.538  1.00  0.00           H  
ATOM    640  N   ASP A  42      -0.757  -2.841  -9.361  1.00  0.00           N  
ATOM    641  CA  ASP A  42      -0.218  -1.469  -9.151  1.00  0.00           C  
ATOM    642  C   ASP A  42      -0.133  -1.182  -7.651  1.00  0.00           C  
ATOM    643  O   ASP A  42       0.693  -0.409  -7.209  1.00  0.00           O  
ATOM    644  CB  ASP A  42      -1.131  -0.445  -9.830  1.00  0.00           C  
ATOM    645  CG  ASP A  42      -2.582  -0.870  -9.642  1.00  0.00           C  
ATOM    646  OD1 ASP A  42      -2.931  -1.931 -10.132  1.00  0.00           O  
ATOM    647  OD2 ASP A  42      -3.317  -0.129  -9.011  1.00  0.00           O  
ATOM    648  H   ASP A  42      -1.568  -2.977  -9.896  1.00  0.00           H  
ATOM    649  HA  ASP A  42       0.770  -1.407  -9.581  1.00  0.00           H  
ATOM    650  HB2 ASP A  42      -0.979   0.532  -9.391  1.00  0.00           H  
ATOM    651  HB3 ASP A  42      -0.904  -0.404 -10.884  1.00  0.00           H  
ATOM    652  N   LEU A  43      -0.967  -1.802  -6.858  1.00  0.00           N  
ATOM    653  CA  LEU A  43      -0.896  -1.553  -5.395  1.00  0.00           C  
ATOM    654  C   LEU A  43       0.373  -2.217  -4.857  1.00  0.00           C  
ATOM    655  O   LEU A  43       1.076  -1.657  -4.039  1.00  0.00           O  
ATOM    656  CB  LEU A  43      -2.132  -2.141  -4.701  1.00  0.00           C  
ATOM    657  CG  LEU A  43      -2.123  -1.794  -3.191  1.00  0.00           C  
ATOM    658  CD1 LEU A  43      -2.794  -0.435  -2.957  1.00  0.00           C  
ATOM    659  CD2 LEU A  43      -2.884  -2.872  -2.409  1.00  0.00           C  
ATOM    660  H   LEU A  43      -1.626  -2.435  -7.221  1.00  0.00           H  
ATOM    661  HA  LEU A  43      -0.852  -0.491  -5.216  1.00  0.00           H  
ATOM    662  HB2 LEU A  43      -3.027  -1.738  -5.163  1.00  0.00           H  
ATOM    663  HB3 LEU A  43      -2.119  -3.207  -4.824  1.00  0.00           H  
ATOM    664  HG  LEU A  43      -1.106  -1.749  -2.829  1.00  0.00           H  
ATOM    665 HD11 LEU A  43      -2.516   0.247  -3.745  1.00  0.00           H  
ATOM    666 HD12 LEU A  43      -2.474  -0.038  -2.006  1.00  0.00           H  
ATOM    667 HD13 LEU A  43      -3.865  -0.558  -2.952  1.00  0.00           H  
ATOM    668 HD21 LEU A  43      -2.282  -3.764  -2.355  1.00  0.00           H  
ATOM    669 HD22 LEU A  43      -3.812  -3.095  -2.912  1.00  0.00           H  
ATOM    670 HD23 LEU A  43      -3.091  -2.516  -1.410  1.00  0.00           H  
ATOM    671  N   LYS A  44       0.681  -3.405  -5.312  1.00  0.00           N  
ATOM    672  CA  LYS A  44       1.916  -4.081  -4.818  1.00  0.00           C  
ATOM    673  C   LYS A  44       3.103  -3.118  -4.969  1.00  0.00           C  
ATOM    674  O   LYS A  44       4.010  -3.108  -4.162  1.00  0.00           O  
ATOM    675  CB  LYS A  44       2.172  -5.362  -5.641  1.00  0.00           C  
ATOM    676  CG  LYS A  44       1.516  -6.569  -4.962  1.00  0.00           C  
ATOM    677  CD  LYS A  44       1.747  -7.819  -5.814  1.00  0.00           C  
ATOM    678  CE  LYS A  44       1.037  -9.016  -5.179  1.00  0.00           C  
ATOM    679  NZ  LYS A  44       1.241  -8.993  -3.703  1.00  0.00           N  
ATOM    680  H   LYS A  44       0.105  -3.847  -5.977  1.00  0.00           H  
ATOM    681  HA  LYS A  44       1.794  -4.331  -3.774  1.00  0.00           H  
ATOM    682  HB2 LYS A  44       1.755  -5.240  -6.628  1.00  0.00           H  
ATOM    683  HB3 LYS A  44       3.236  -5.542  -5.723  1.00  0.00           H  
ATOM    684  HG2 LYS A  44       1.953  -6.711  -3.984  1.00  0.00           H  
ATOM    685  HG3 LYS A  44       0.457  -6.393  -4.862  1.00  0.00           H  
ATOM    686  HD2 LYS A  44       1.356  -7.654  -6.808  1.00  0.00           H  
ATOM    687  HD3 LYS A  44       2.806  -8.022  -5.874  1.00  0.00           H  
ATOM    688  HE2 LYS A  44      -0.019  -8.965  -5.398  1.00  0.00           H  
ATOM    689  HE3 LYS A  44       1.444  -9.931  -5.585  1.00  0.00           H  
ATOM    690  HZ1 LYS A  44       0.694  -9.761  -3.265  1.00  0.00           H  
ATOM    691  HZ2 LYS A  44       0.922  -8.078  -3.324  1.00  0.00           H  
ATOM    692  HZ3 LYS A  44       2.251  -9.124  -3.491  1.00  0.00           H  
ATOM    693  N   LYS A  45       3.105  -2.312  -5.998  1.00  0.00           N  
ATOM    694  CA  LYS A  45       4.240  -1.360  -6.188  1.00  0.00           C  
ATOM    695  C   LYS A  45       4.138  -0.225  -5.163  1.00  0.00           C  
ATOM    696  O   LYS A  45       5.110   0.147  -4.536  1.00  0.00           O  
ATOM    697  CB  LYS A  45       4.190  -0.778  -7.603  1.00  0.00           C  
ATOM    698  CG  LYS A  45       4.605  -1.853  -8.611  1.00  0.00           C  
ATOM    699  CD  LYS A  45       4.529  -1.289 -10.036  1.00  0.00           C  
ATOM    700  CE  LYS A  45       5.689  -0.317 -10.291  1.00  0.00           C  
ATOM    701  NZ  LYS A  45       5.869  -0.141 -11.760  1.00  0.00           N  
ATOM    702  H   LYS A  45       2.363  -2.334  -6.643  1.00  0.00           H  
ATOM    703  HA  LYS A  45       5.174  -1.885  -6.049  1.00  0.00           H  
ATOM    704  HB2 LYS A  45       3.186  -0.446  -7.820  1.00  0.00           H  
ATOM    705  HB3 LYS A  45       4.869   0.058  -7.670  1.00  0.00           H  
ATOM    706  HG2 LYS A  45       5.612  -2.179  -8.398  1.00  0.00           H  
ATOM    707  HG3 LYS A  45       3.935  -2.696  -8.527  1.00  0.00           H  
ATOM    708  HD2 LYS A  45       4.583  -2.102 -10.745  1.00  0.00           H  
ATOM    709  HD3 LYS A  45       3.593  -0.766 -10.164  1.00  0.00           H  
ATOM    710  HE2 LYS A  45       5.464   0.639  -9.843  1.00  0.00           H  
ATOM    711  HE3 LYS A  45       6.599  -0.709  -9.863  1.00  0.00           H  
ATOM    712  HZ1 LYS A  45       5.058  -0.555 -12.261  1.00  0.00           H  
ATOM    713  HZ2 LYS A  45       6.743  -0.619 -12.060  1.00  0.00           H  
ATOM    714  HZ3 LYS A  45       5.933   0.871 -11.983  1.00  0.00           H  
ATOM    715  N   TYR A  46       2.968   0.322  -4.987  1.00  0.00           N  
ATOM    716  CA  TYR A  46       2.789   1.429  -4.002  1.00  0.00           C  
ATOM    717  C   TYR A  46       3.353   0.993  -2.645  1.00  0.00           C  
ATOM    718  O   TYR A  46       3.811   1.801  -1.861  1.00  0.00           O  
ATOM    719  CB  TYR A  46       1.292   1.726  -3.881  1.00  0.00           C  
ATOM    720  CG  TYR A  46       1.027   2.874  -2.922  1.00  0.00           C  
ATOM    721  CD1 TYR A  46       1.559   4.145  -3.178  1.00  0.00           C  
ATOM    722  CD2 TYR A  46       0.225   2.668  -1.787  1.00  0.00           C  
ATOM    723  CE1 TYR A  46       1.296   5.204  -2.300  1.00  0.00           C  
ATOM    724  CE2 TYR A  46      -0.039   3.730  -0.912  1.00  0.00           C  
ATOM    725  CZ  TYR A  46       0.499   4.997  -1.168  1.00  0.00           C  
ATOM    726  OH  TYR A  46       0.239   6.043  -0.306  1.00  0.00           O  
ATOM    727  H   TYR A  46       2.199   0.001  -5.503  1.00  0.00           H  
ATOM    728  HA  TYR A  46       3.311   2.309  -4.347  1.00  0.00           H  
ATOM    729  HB2 TYR A  46       0.905   1.985  -4.855  1.00  0.00           H  
ATOM    730  HB3 TYR A  46       0.794   0.840  -3.526  1.00  0.00           H  
ATOM    731  HD1 TYR A  46       2.169   4.310  -4.052  1.00  0.00           H  
ATOM    732  HD2 TYR A  46      -0.186   1.691  -1.585  1.00  0.00           H  
ATOM    733  HE1 TYR A  46       1.711   6.182  -2.496  1.00  0.00           H  
ATOM    734  HE2 TYR A  46      -0.661   3.573  -0.041  1.00  0.00           H  
ATOM    735  HH  TYR A  46       0.377   5.730   0.590  1.00  0.00           H  
ATOM    736  N   ILE A  47       3.333  -0.284  -2.370  1.00  0.00           N  
ATOM    737  CA  ILE A  47       3.873  -0.775  -1.070  1.00  0.00           C  
ATOM    738  C   ILE A  47       5.401  -0.819  -1.147  1.00  0.00           C  
ATOM    739  O   ILE A  47       6.091  -0.582  -0.175  1.00  0.00           O  
ATOM    740  CB  ILE A  47       3.322  -2.178  -0.778  1.00  0.00           C  
ATOM    741  CG1 ILE A  47       1.822  -2.084  -0.479  1.00  0.00           C  
ATOM    742  CG2 ILE A  47       4.039  -2.772   0.440  1.00  0.00           C  
ATOM    743  CD1 ILE A  47       1.214  -3.488  -0.465  1.00  0.00           C  
ATOM    744  H   ILE A  47       2.969  -0.919  -3.022  1.00  0.00           H  
ATOM    745  HA  ILE A  47       3.576  -0.105  -0.282  1.00  0.00           H  
ATOM    746  HB  ILE A  47       3.482  -2.814  -1.635  1.00  0.00           H  
ATOM    747 HG12 ILE A  47       1.676  -1.619   0.486  1.00  0.00           H  
ATOM    748 HG13 ILE A  47       1.336  -1.491  -1.239  1.00  0.00           H  
ATOM    749 HG21 ILE A  47       4.116  -2.023   1.214  1.00  0.00           H  
ATOM    750 HG22 ILE A  47       5.029  -3.096   0.153  1.00  0.00           H  
ATOM    751 HG23 ILE A  47       3.479  -3.618   0.814  1.00  0.00           H  
ATOM    752 HD11 ILE A  47       0.205  -3.440  -0.082  1.00  0.00           H  
ATOM    753 HD12 ILE A  47       1.809  -4.130   0.168  1.00  0.00           H  
ATOM    754 HD13 ILE A  47       1.200  -3.884  -1.469  1.00  0.00           H  
ATOM    755  N   ALA A  48       5.936  -1.116  -2.300  1.00  0.00           N  
ATOM    756  CA  ALA A  48       7.417  -1.171  -2.445  1.00  0.00           C  
ATOM    757  C   ALA A  48       7.995   0.248  -2.445  1.00  0.00           C  
ATOM    758  O   ALA A  48       9.059   0.498  -1.910  1.00  0.00           O  
ATOM    759  CB  ALA A  48       7.770  -1.862  -3.764  1.00  0.00           C  
ATOM    760  H   ALA A  48       5.361  -1.300  -3.072  1.00  0.00           H  
ATOM    761  HA  ALA A  48       7.838  -1.732  -1.625  1.00  0.00           H  
ATOM    762  HB1 ALA A  48       7.366  -2.863  -3.766  1.00  0.00           H  
ATOM    763  HB2 ALA A  48       8.844  -1.907  -3.871  1.00  0.00           H  
ATOM    764  HB3 ALA A  48       7.351  -1.302  -4.587  1.00  0.00           H  
ATOM    765  N   GLU A  49       7.309   1.178  -3.053  1.00  0.00           N  
ATOM    766  CA  GLU A  49       7.827   2.574  -3.103  1.00  0.00           C  
ATOM    767  C   GLU A  49       7.837   3.194  -1.701  1.00  0.00           C  
ATOM    768  O   GLU A  49       8.701   3.984  -1.379  1.00  0.00           O  
ATOM    769  CB  GLU A  49       6.948   3.416  -4.032  1.00  0.00           C  
ATOM    770  CG  GLU A  49       7.652   4.739  -4.339  1.00  0.00           C  
ATOM    771  CD  GLU A  49       8.825   4.486  -5.289  1.00  0.00           C  
ATOM    772  OE1 GLU A  49       8.578   4.053  -6.402  1.00  0.00           O  
ATOM    773  OE2 GLU A  49       9.950   4.729  -4.885  1.00  0.00           O  
ATOM    774  H   GLU A  49       6.459   0.955  -3.486  1.00  0.00           H  
ATOM    775  HA  GLU A  49       8.836   2.562  -3.489  1.00  0.00           H  
ATOM    776  HB2 GLU A  49       6.777   2.876  -4.952  1.00  0.00           H  
ATOM    777  HB3 GLU A  49       6.005   3.617  -3.553  1.00  0.00           H  
ATOM    778  HG2 GLU A  49       6.952   5.419  -4.805  1.00  0.00           H  
ATOM    779  HG3 GLU A  49       8.020   5.172  -3.422  1.00  0.00           H  
ATOM    780  N   LEU A  50       6.895   2.854  -0.859  1.00  0.00           N  
ATOM    781  CA  LEU A  50       6.903   3.459   0.513  1.00  0.00           C  
ATOM    782  C   LEU A  50       8.040   2.844   1.333  1.00  0.00           C  
ATOM    783  O   LEU A  50       8.629   3.501   2.166  1.00  0.00           O  
ATOM    784  CB  LEU A  50       5.562   3.242   1.252  1.00  0.00           C  
ATOM    785  CG  LEU A  50       4.464   4.166   0.686  1.00  0.00           C  
ATOM    786  CD1 LEU A  50       3.129   3.856   1.393  1.00  0.00           C  
ATOM    787  CD2 LEU A  50       4.836   5.651   0.912  1.00  0.00           C  
ATOM    788  H   LEU A  50       6.200   2.213  -1.126  1.00  0.00           H  
ATOM    789  HA  LEU A  50       7.092   4.516   0.421  1.00  0.00           H  
ATOM    790  HB2 LEU A  50       5.249   2.214   1.153  1.00  0.00           H  
ATOM    791  HB3 LEU A  50       5.701   3.468   2.299  1.00  0.00           H  
ATOM    792  HG  LEU A  50       4.354   3.980  -0.373  1.00  0.00           H  
ATOM    793 HD11 LEU A  50       2.673   2.992   0.940  1.00  0.00           H  
ATOM    794 HD12 LEU A  50       2.462   4.702   1.295  1.00  0.00           H  
ATOM    795 HD13 LEU A  50       3.307   3.660   2.443  1.00  0.00           H  
ATOM    796 HD21 LEU A  50       3.937   6.242   1.031  1.00  0.00           H  
ATOM    797 HD22 LEU A  50       5.384   6.019   0.058  1.00  0.00           H  
ATOM    798 HD23 LEU A  50       5.446   5.747   1.801  1.00  0.00           H  
ATOM    799  N   GLU A  51       8.367   1.599   1.110  1.00  0.00           N  
ATOM    800  CA  GLU A  51       9.477   0.989   1.895  1.00  0.00           C  
ATOM    801  C   GLU A  51      10.788   1.703   1.544  1.00  0.00           C  
ATOM    802  O   GLU A  51      11.686   1.796   2.358  1.00  0.00           O  
ATOM    803  CB  GLU A  51       9.595  -0.512   1.582  1.00  0.00           C  
ATOM    804  CG  GLU A  51       8.498  -1.283   2.321  1.00  0.00           C  
ATOM    805  CD  GLU A  51       8.785  -1.276   3.824  1.00  0.00           C  
ATOM    806  OE1 GLU A  51       9.683  -1.990   4.240  1.00  0.00           O  
ATOM    807  OE2 GLU A  51       8.102  -0.556   4.534  1.00  0.00           O  
ATOM    808  H   GLU A  51       7.892   1.073   0.430  1.00  0.00           H  
ATOM    809  HA  GLU A  51       9.277   1.121   2.947  1.00  0.00           H  
ATOM    810  HB2 GLU A  51       9.488  -0.674   0.521  1.00  0.00           H  
ATOM    811  HB3 GLU A  51      10.561  -0.873   1.906  1.00  0.00           H  
ATOM    812  HG2 GLU A  51       7.544  -0.815   2.131  1.00  0.00           H  
ATOM    813  HG3 GLU A  51       8.475  -2.303   1.967  1.00  0.00           H  
ATOM    814  N   VAL A  52      10.907   2.214   0.343  1.00  0.00           N  
ATOM    815  CA  VAL A  52      12.161   2.924  -0.045  1.00  0.00           C  
ATOM    816  C   VAL A  52      12.115   4.371   0.461  1.00  0.00           C  
ATOM    817  O   VAL A  52      13.132   5.023   0.590  1.00  0.00           O  
ATOM    818  CB  VAL A  52      12.303   2.926  -1.571  1.00  0.00           C  
ATOM    819  CG1 VAL A  52      13.511   3.776  -1.973  1.00  0.00           C  
ATOM    820  CG2 VAL A  52      12.504   1.492  -2.072  1.00  0.00           C  
ATOM    821  H   VAL A  52      10.170   2.136  -0.301  1.00  0.00           H  
ATOM    822  HA  VAL A  52      13.010   2.421   0.394  1.00  0.00           H  
ATOM    823  HB  VAL A  52      11.410   3.342  -2.014  1.00  0.00           H  
ATOM    824 HG11 VAL A  52      13.751   3.594  -3.010  1.00  0.00           H  
ATOM    825 HG12 VAL A  52      14.358   3.514  -1.356  1.00  0.00           H  
ATOM    826 HG13 VAL A  52      13.278   4.821  -1.836  1.00  0.00           H  
ATOM    827 HG21 VAL A  52      11.564   0.964  -2.037  1.00  0.00           H  
ATOM    828 HG22 VAL A  52      13.225   0.988  -1.445  1.00  0.00           H  
ATOM    829 HG23 VAL A  52      12.867   1.514  -3.090  1.00  0.00           H  
ATOM    830  N   GLN A  53      10.943   4.885   0.737  1.00  0.00           N  
ATOM    831  CA  GLN A  53      10.834   6.295   1.223  1.00  0.00           C  
ATOM    832  C   GLN A  53      10.853   6.310   2.752  1.00  0.00           C  
ATOM    833  O   GLN A  53      10.913   7.356   3.368  1.00  0.00           O  
ATOM    834  CB  GLN A  53       9.525   6.913   0.719  1.00  0.00           C  
ATOM    835  CG  GLN A  53       9.602   7.105  -0.797  1.00  0.00           C  
ATOM    836  CD  GLN A  53       8.278   7.675  -1.309  1.00  0.00           C  
ATOM    837  OE1 GLN A  53       7.236   7.078  -1.129  1.00  0.00           O  
ATOM    838  NE2 GLN A  53       8.275   8.815  -1.944  1.00  0.00           N  
ATOM    839  H   GLN A  53      10.132   4.345   0.626  1.00  0.00           H  
ATOM    840  HA  GLN A  53      11.668   6.875   0.851  1.00  0.00           H  
ATOM    841  HB2 GLN A  53       8.698   6.260   0.957  1.00  0.00           H  
ATOM    842  HB3 GLN A  53       9.373   7.872   1.193  1.00  0.00           H  
ATOM    843  HG2 GLN A  53      10.405   7.790  -1.032  1.00  0.00           H  
ATOM    844  HG3 GLN A  53       9.789   6.154  -1.271  1.00  0.00           H  
ATOM    845 HE21 GLN A  53       9.115   9.298  -2.090  1.00  0.00           H  
ATOM    846 HE22 GLN A  53       7.431   9.189  -2.277  1.00  0.00           H  
ATOM    847  N   THR A  54      10.788   5.153   3.365  1.00  0.00           N  
ATOM    848  CA  THR A  54      10.787   5.069   4.859  1.00  0.00           C  
ATOM    849  C   THR A  54      12.000   4.240   5.312  1.00  0.00           C  
ATOM    850  O   THR A  54      12.387   4.270   6.464  1.00  0.00           O  
ATOM    851  CB  THR A  54       9.445   4.432   5.300  1.00  0.00           C  
ATOM    852  OG1 THR A  54       8.658   5.421   5.948  1.00  0.00           O  
ATOM    853  CG2 THR A  54       9.646   3.249   6.262  1.00  0.00           C  
ATOM    854  H   THR A  54      10.734   4.328   2.837  1.00  0.00           H  
ATOM    855  HA  THR A  54      10.864   6.060   5.286  1.00  0.00           H  
ATOM    856  HB  THR A  54       8.918   4.085   4.421  1.00  0.00           H  
ATOM    857  HG1 THR A  54       7.812   5.026   6.175  1.00  0.00           H  
ATOM    858 HG21 THR A  54       8.684   2.895   6.601  1.00  0.00           H  
ATOM    859 HG22 THR A  54      10.231   3.570   7.111  1.00  0.00           H  
ATOM    860 HG23 THR A  54      10.162   2.451   5.749  1.00  0.00           H  
ATOM    861  N   GLY A  55      12.600   3.506   4.417  1.00  0.00           N  
ATOM    862  CA  GLY A  55      13.783   2.685   4.802  1.00  0.00           C  
ATOM    863  C   GLY A  55      14.894   3.608   5.319  1.00  0.00           C  
ATOM    864  O   GLY A  55      14.784   4.816   5.249  1.00  0.00           O  
ATOM    865  H   GLY A  55      12.276   3.495   3.492  1.00  0.00           H  
ATOM    866  HA2 GLY A  55      13.494   1.987   5.577  1.00  0.00           H  
ATOM    867  HA3 GLY A  55      14.138   2.141   3.939  1.00  0.00           H  
ATOM    868  N   MET A  56      15.966   3.060   5.837  1.00  0.00           N  
ATOM    869  CA  MET A  56      17.068   3.925   6.347  1.00  0.00           C  
ATOM    870  C   MET A  56      17.955   4.359   5.179  1.00  0.00           C  
ATOM    871  O   MET A  56      19.136   4.074   5.143  1.00  0.00           O  
ATOM    872  CB  MET A  56      17.905   3.141   7.361  1.00  0.00           C  
ATOM    873  CG  MET A  56      17.070   2.878   8.616  1.00  0.00           C  
ATOM    874  SD  MET A  56      15.773   1.674   8.237  1.00  0.00           S  
ATOM    875  CE  MET A  56      14.770   1.948   9.718  1.00  0.00           C  
ATOM    876  H   MET A  56      16.050   2.084   5.888  1.00  0.00           H  
ATOM    877  HA  MET A  56      16.650   4.800   6.825  1.00  0.00           H  
ATOM    878  HB2 MET A  56      18.209   2.200   6.925  1.00  0.00           H  
ATOM    879  HB3 MET A  56      18.779   3.715   7.626  1.00  0.00           H  
ATOM    880  HG2 MET A  56      17.708   2.486   9.396  1.00  0.00           H  
ATOM    881  HG3 MET A  56      16.619   3.800   8.950  1.00  0.00           H  
ATOM    882  HE1 MET A  56      14.292   2.915   9.655  1.00  0.00           H  
ATOM    883  HE2 MET A  56      15.400   1.918  10.593  1.00  0.00           H  
ATOM    884  HE3 MET A  56      14.018   1.173   9.791  1.00  0.00           H  
ATOM    885  N   THR A  57      17.393   5.045   4.220  1.00  0.00           N  
ATOM    886  CA  THR A  57      18.201   5.499   3.049  1.00  0.00           C  
ATOM    887  C   THR A  57      18.883   6.824   3.386  1.00  0.00           C  
ATOM    888  O   THR A  57      20.007   7.074   2.998  1.00  0.00           O  
ATOM    889  CB  THR A  57      17.282   5.701   1.840  1.00  0.00           C  
ATOM    890  OG1 THR A  57      18.068   6.014   0.699  1.00  0.00           O  
ATOM    891  CG2 THR A  57      16.307   6.850   2.120  1.00  0.00           C  
ATOM    892  H   THR A  57      16.439   5.263   4.271  1.00  0.00           H  
ATOM    893  HA  THR A  57      18.949   4.757   2.813  1.00  0.00           H  
ATOM    894  HB  THR A  57      16.723   4.797   1.655  1.00  0.00           H  
ATOM    895  HG1 THR A  57      18.088   6.969   0.604  1.00  0.00           H  
ATOM    896 HG21 THR A  57      15.538   6.862   1.362  1.00  0.00           H  
ATOM    897 HG22 THR A  57      16.842   7.790   2.107  1.00  0.00           H  
ATOM    898 HG23 THR A  57      15.854   6.708   3.090  1.00  0.00           H  
ATOM    899  N   GLN A  58      18.204   7.683   4.098  1.00  0.00           N  
ATOM    900  CA  GLN A  58      18.798   9.001   4.453  1.00  0.00           C  
ATOM    901  C   GLN A  58      20.236   8.808   4.946  1.00  0.00           C  
ATOM    902  O   GLN A  58      20.474   8.552   6.110  1.00  0.00           O  
ATOM    903  CB  GLN A  58      17.965   9.654   5.558  1.00  0.00           C  
ATOM    904  CG  GLN A  58      18.469  11.077   5.806  1.00  0.00           C  
ATOM    905  CD  GLN A  58      17.554  11.773   6.815  1.00  0.00           C  
ATOM    906  OE1 GLN A  58      16.352  11.809   6.640  1.00  0.00           O  
ATOM    907  NE2 GLN A  58      18.075  12.332   7.872  1.00  0.00           N  
ATOM    908  H   GLN A  58      17.294   7.462   4.391  1.00  0.00           H  
ATOM    909  HA  GLN A  58      18.798   9.637   3.580  1.00  0.00           H  
ATOM    910  HB2 GLN A  58      16.928   9.686   5.254  1.00  0.00           H  
ATOM    911  HB3 GLN A  58      18.056   9.078   6.466  1.00  0.00           H  
ATOM    912  HG2 GLN A  58      19.475  11.038   6.197  1.00  0.00           H  
ATOM    913  HG3 GLN A  58      18.463  11.628   4.878  1.00  0.00           H  
ATOM    914 HE21 GLN A  58      19.044  12.304   8.015  1.00  0.00           H  
ATOM    915 HE22 GLN A  58      17.498  12.781   8.525  1.00  0.00           H  
ATOM    916  N   ARG A  59      21.194   8.933   4.070  1.00  0.00           N  
ATOM    917  CA  ARG A  59      22.614   8.759   4.486  1.00  0.00           C  
ATOM    918  C   ARG A  59      23.536   9.173   3.338  1.00  0.00           C  
ATOM    919  O   ARG A  59      23.271   8.895   2.186  1.00  0.00           O  
ATOM    920  CB  ARG A  59      22.868   7.292   4.840  1.00  0.00           C  
ATOM    921  CG  ARG A  59      24.281   7.140   5.406  1.00  0.00           C  
ATOM    922  CD  ARG A  59      24.496   5.697   5.866  1.00  0.00           C  
ATOM    923  NE  ARG A  59      25.803   5.589   6.571  1.00  0.00           N  
ATOM    924  CZ  ARG A  59      26.067   4.539   7.302  1.00  0.00           C  
ATOM    925  NH1 ARG A  59      25.185   3.584   7.414  1.00  0.00           N  
ATOM    926  NH2 ARG A  59      27.211   4.447   7.920  1.00  0.00           N  
ATOM    927  H   ARG A  59      20.980   9.142   3.137  1.00  0.00           H  
ATOM    928  HA  ARG A  59      22.814   9.377   5.350  1.00  0.00           H  
ATOM    929  HB2 ARG A  59      22.147   6.969   5.578  1.00  0.00           H  
ATOM    930  HB3 ARG A  59      22.771   6.685   3.952  1.00  0.00           H  
ATOM    931  HG2 ARG A  59      25.003   7.386   4.642  1.00  0.00           H  
ATOM    932  HG3 ARG A  59      24.406   7.805   6.247  1.00  0.00           H  
ATOM    933  HD2 ARG A  59      23.699   5.410   6.537  1.00  0.00           H  
ATOM    934  HD3 ARG A  59      24.495   5.041   5.007  1.00  0.00           H  
ATOM    935  HE  ARG A  59      26.466   6.306   6.488  1.00  0.00           H  
ATOM    936 HH11 ARG A  59      24.308   3.656   6.939  1.00  0.00           H  
ATOM    937 HH12 ARG A  59      25.387   2.781   7.973  1.00  0.00           H  
ATOM    938 HH21 ARG A  59      27.887   5.179   7.835  1.00  0.00           H  
ATOM    939 HH22 ARG A  59      27.414   3.643   8.481  1.00  0.00           H  
ATOM    940  N   ARG A  60      24.617   9.838   3.642  1.00  0.00           N  
ATOM    941  CA  ARG A  60      25.553  10.270   2.565  1.00  0.00           C  
ATOM    942  C   ARG A  60      26.859  10.764   3.192  1.00  0.00           C  
ATOM    943  O   ARG A  60      27.914  10.686   2.595  1.00  0.00           O  
ATOM    944  CB  ARG A  60      24.914  11.403   1.760  1.00  0.00           C  
ATOM    945  CG  ARG A  60      25.767  11.698   0.525  1.00  0.00           C  
ATOM    946  CD  ARG A  60      25.123  12.827  -0.282  1.00  0.00           C  
ATOM    947  NE  ARG A  60      23.707  12.475  -0.585  1.00  0.00           N  
ATOM    948  CZ  ARG A  60      22.879  13.397  -0.997  1.00  0.00           C  
ATOM    949  NH1 ARG A  60      23.292  14.626  -1.144  1.00  0.00           N  
ATOM    950  NH2 ARG A  60      21.639  13.089  -1.261  1.00  0.00           N  
ATOM    951  H   ARG A  60      24.813  10.054   4.578  1.00  0.00           H  
ATOM    952  HA  ARG A  60      25.761   9.436   1.912  1.00  0.00           H  
ATOM    953  HB2 ARG A  60      23.921  11.107   1.450  1.00  0.00           H  
ATOM    954  HB3 ARG A  60      24.851  12.290   2.372  1.00  0.00           H  
ATOM    955  HG2 ARG A  60      26.759  11.995   0.836  1.00  0.00           H  
ATOM    956  HG3 ARG A  60      25.832  10.812  -0.089  1.00  0.00           H  
ATOM    957  HD2 ARG A  60      25.152  13.741   0.293  1.00  0.00           H  
ATOM    958  HD3 ARG A  60      25.666  12.965  -1.205  1.00  0.00           H  
ATOM    959  HE  ARG A  60      23.397  11.552  -0.475  1.00  0.00           H  
ATOM    960 HH11 ARG A  60      24.242  14.862  -0.943  1.00  0.00           H  
ATOM    961 HH12 ARG A  60      22.657  15.332  -1.460  1.00  0.00           H  
ATOM    962 HH21 ARG A  60      21.323  12.146  -1.147  1.00  0.00           H  
ATOM    963 HH22 ARG A  60      21.005  13.794  -1.576  1.00  0.00           H  
ATOM    964  N   ARG A  61      26.796  11.272   4.393  1.00  0.00           N  
ATOM    965  CA  ARG A  61      28.033  11.771   5.057  1.00  0.00           C  
ATOM    966  C   ARG A  61      28.742  12.764   4.132  1.00  0.00           C  
ATOM    967  O   ARG A  61      28.123  13.422   3.321  1.00  0.00           O  
ATOM    968  CB  ARG A  61      28.964  10.594   5.351  1.00  0.00           C  
ATOM    969  CG  ARG A  61      28.197   9.515   6.118  1.00  0.00           C  
ATOM    970  CD  ARG A  61      29.150   8.379   6.494  1.00  0.00           C  
ATOM    971  NE  ARG A  61      30.237   8.910   7.363  1.00  0.00           N  
ATOM    972  CZ  ARG A  61      30.990   8.087   8.043  1.00  0.00           C  
ATOM    973  NH1 ARG A  61      30.789   6.801   7.961  1.00  0.00           N  
ATOM    974  NH2 ARG A  61      31.941   8.553   8.805  1.00  0.00           N  
ATOM    975  H   ARG A  61      25.934  11.326   4.858  1.00  0.00           H  
ATOM    976  HA  ARG A  61      27.772  12.264   5.981  1.00  0.00           H  
ATOM    977  HB2 ARG A  61      29.330  10.183   4.421  1.00  0.00           H  
ATOM    978  HB3 ARG A  61      29.797  10.933   5.948  1.00  0.00           H  
ATOM    979  HG2 ARG A  61      27.774   9.943   7.016  1.00  0.00           H  
ATOM    980  HG3 ARG A  61      27.404   9.126   5.497  1.00  0.00           H  
ATOM    981  HD2 ARG A  61      28.605   7.613   7.026  1.00  0.00           H  
ATOM    982  HD3 ARG A  61      29.580   7.957   5.597  1.00  0.00           H  
ATOM    983  HE  ARG A  61      30.388   9.876   7.425  1.00  0.00           H  
ATOM    984 HH11 ARG A  61      30.060   6.444   7.378  1.00  0.00           H  
ATOM    985 HH12 ARG A  61      31.366   6.171   8.483  1.00  0.00           H  
ATOM    986 HH21 ARG A  61      32.094   9.539   8.868  1.00  0.00           H  
ATOM    987 HH22 ARG A  61      32.518   7.923   9.326  1.00  0.00           H  
ATOM    988  N   GLY A  62      30.037  12.876   4.249  1.00  0.00           N  
ATOM    989  CA  GLY A  62      30.783  13.827   3.377  1.00  0.00           C  
ATOM    990  C   GLY A  62      32.281  13.720   3.668  1.00  0.00           C  
ATOM    991  O   GLY A  62      32.631  13.576   4.827  1.00  0.00           O  
ATOM    992  OXT GLY A  62      33.053  13.784   2.725  1.00  0.00           O  
ATOM    993  H   GLY A  62      30.519  12.336   4.910  1.00  0.00           H  
ATOM    994  HA2 GLY A  62      30.598  13.585   2.340  1.00  0.00           H  
ATOM    995  HA3 GLY A  62      30.452  14.835   3.576  1.00  0.00           H  
TER     996      GLY A  62                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   MET A   1       9.770  11.391   9.236  1.00  0.00           N  
ATOM      2  CA  MET A   1       9.884  10.556   8.006  1.00  0.00           C  
ATOM      3  C   MET A   1       9.741   9.079   8.378  1.00  0.00           C  
ATOM      4  O   MET A   1      10.673   8.307   8.268  1.00  0.00           O  
ATOM      5  CB  MET A   1      11.250  10.789   7.357  1.00  0.00           C  
ATOM      6  CG  MET A   1      11.523  12.292   7.264  1.00  0.00           C  
ATOM      7  SD  MET A   1      10.204  13.086   6.313  1.00  0.00           S  
ATOM      8  CE  MET A   1      10.449  14.766   6.943  1.00  0.00           C  
ATOM      9  H1  MET A   1       9.798  12.398   8.976  1.00  0.00           H  
ATOM     10  H2  MET A   1      10.561  11.174   9.876  1.00  0.00           H  
ATOM     11  H3  MET A   1       8.870  11.185   9.713  1.00  0.00           H  
ATOM     12  HA  MET A   1       9.105  10.829   7.311  1.00  0.00           H  
ATOM     13  HB2 MET A   1      12.018  10.320   7.956  1.00  0.00           H  
ATOM     14  HB3 MET A   1      11.256  10.363   6.365  1.00  0.00           H  
ATOM     15  HG2 MET A   1      11.554  12.715   8.258  1.00  0.00           H  
ATOM     16  HG3 MET A   1      12.470  12.456   6.773  1.00  0.00           H  
ATOM     17  HE1 MET A   1       9.716  15.425   6.500  1.00  0.00           H  
ATOM     18  HE2 MET A   1      11.438  15.107   6.685  1.00  0.00           H  
ATOM     19  HE3 MET A   1      10.337  14.764   8.018  1.00  0.00           H  
ATOM     20  N   VAL A   2       8.577   8.678   8.820  1.00  0.00           N  
ATOM     21  CA  VAL A   2       8.362   7.250   9.204  1.00  0.00           C  
ATOM     22  C   VAL A   2       6.939   6.831   8.810  1.00  0.00           C  
ATOM     23  O   VAL A   2       6.000   7.017   9.558  1.00  0.00           O  
ATOM     24  CB  VAL A   2       8.550   7.099  10.725  1.00  0.00           C  
ATOM     25  CG1 VAL A   2      10.041   6.993  11.061  1.00  0.00           C  
ATOM     26  CG2 VAL A   2       7.965   8.323  11.441  1.00  0.00           C  
ATOM     27  H   VAL A   2       7.840   9.320   8.900  1.00  0.00           H  
ATOM     28  HA  VAL A   2       9.073   6.618   8.687  1.00  0.00           H  
ATOM     29  HB  VAL A   2       8.043   6.207  11.066  1.00  0.00           H  
ATOM     30 HG11 VAL A   2      10.580   7.787  10.565  1.00  0.00           H  
ATOM     31 HG12 VAL A   2      10.419   6.037  10.729  1.00  0.00           H  
ATOM     32 HG13 VAL A   2      10.176   7.080  12.129  1.00  0.00           H  
ATOM     33 HG21 VAL A   2       8.022   8.174  12.510  1.00  0.00           H  
ATOM     34 HG22 VAL A   2       6.935   8.458  11.152  1.00  0.00           H  
ATOM     35 HG23 VAL A   2       8.533   9.202  11.172  1.00  0.00           H  
ATOM     36  N   ARG A   3       6.766   6.263   7.641  1.00  0.00           N  
ATOM     37  CA  ARG A   3       5.401   5.841   7.218  1.00  0.00           C  
ATOM     38  C   ARG A   3       4.980   4.606   8.024  1.00  0.00           C  
ATOM     39  O   ARG A   3       4.044   3.914   7.678  1.00  0.00           O  
ATOM     40  CB  ARG A   3       5.420   5.512   5.715  1.00  0.00           C  
ATOM     41  CG  ARG A   3       5.224   6.796   4.898  1.00  0.00           C  
ATOM     42  CD  ARG A   3       6.280   7.832   5.297  1.00  0.00           C  
ATOM     43  NE  ARG A   3       7.634   7.213   5.238  1.00  0.00           N  
ATOM     44  CZ  ARG A   3       8.696   7.970   5.244  1.00  0.00           C  
ATOM     45  NH1 ARG A   3       8.572   9.268   5.306  1.00  0.00           N  
ATOM     46  NH2 ARG A   3       9.882   7.429   5.187  1.00  0.00           N  
ATOM     47  H   ARG A   3       7.532   6.115   7.042  1.00  0.00           H  
ATOM     48  HA  ARG A   3       4.701   6.642   7.408  1.00  0.00           H  
ATOM     49  HB2 ARG A   3       6.371   5.067   5.459  1.00  0.00           H  
ATOM     50  HB3 ARG A   3       4.627   4.818   5.481  1.00  0.00           H  
ATOM     51  HG2 ARG A   3       5.320   6.571   3.847  1.00  0.00           H  
ATOM     52  HG3 ARG A   3       4.242   7.198   5.091  1.00  0.00           H  
ATOM     53  HD2 ARG A   3       6.238   8.667   4.615  1.00  0.00           H  
ATOM     54  HD3 ARG A   3       6.086   8.178   6.301  1.00  0.00           H  
ATOM     55  HE  ARG A   3       7.726   6.238   5.193  1.00  0.00           H  
ATOM     56 HH11 ARG A   3       7.664   9.682   5.350  1.00  0.00           H  
ATOM     57 HH12 ARG A   3       9.387   9.848   5.310  1.00  0.00           H  
ATOM     58 HH21 ARG A   3       9.975   6.435   5.140  1.00  0.00           H  
ATOM     59 HH22 ARG A   3      10.697   8.009   5.192  1.00  0.00           H  
ATOM     60  N   GLN A   4       5.670   4.328   9.095  1.00  0.00           N  
ATOM     61  CA  GLN A   4       5.325   3.142   9.932  1.00  0.00           C  
ATOM     62  C   GLN A   4       3.802   3.042  10.144  1.00  0.00           C  
ATOM     63  O   GLN A   4       3.245   1.960  10.179  1.00  0.00           O  
ATOM     64  CB  GLN A   4       6.013   3.273  11.292  1.00  0.00           C  
ATOM     65  CG  GLN A   4       7.531   3.253  11.102  1.00  0.00           C  
ATOM     66  CD  GLN A   4       7.969   1.861  10.644  1.00  0.00           C  
ATOM     67  OE1 GLN A   4       7.226   0.907  10.762  1.00  0.00           O  
ATOM     68  NE2 GLN A   4       9.155   1.703  10.122  1.00  0.00           N  
ATOM     69  H   GLN A   4       6.428   4.900   9.349  1.00  0.00           H  
ATOM     70  HA  GLN A   4       5.680   2.246   9.446  1.00  0.00           H  
ATOM     71  HB2 GLN A   4       5.719   4.205  11.755  1.00  0.00           H  
ATOM     72  HB3 GLN A   4       5.720   2.449  11.926  1.00  0.00           H  
ATOM     73  HG2 GLN A   4       7.809   3.983  10.354  1.00  0.00           H  
ATOM     74  HG3 GLN A   4       8.015   3.491  12.037  1.00  0.00           H  
ATOM     75 HE21 GLN A   4       9.756   2.471  10.027  1.00  0.00           H  
ATOM     76 HE22 GLN A   4       9.445   0.815   9.826  1.00  0.00           H  
ATOM     77  N   GLU A   5       3.122   4.151  10.301  1.00  0.00           N  
ATOM     78  CA  GLU A   5       1.638   4.090  10.531  1.00  0.00           C  
ATOM     79  C   GLU A   5       0.912   3.792   9.213  1.00  0.00           C  
ATOM     80  O   GLU A   5       0.440   2.693   8.994  1.00  0.00           O  
ATOM     81  CB  GLU A   5       1.155   5.441  11.104  1.00  0.00           C  
ATOM     82  CG  GLU A   5       1.222   5.423  12.638  1.00  0.00           C  
ATOM     83  CD  GLU A   5       0.091   4.551  13.187  1.00  0.00           C  
ATOM     84  OE1 GLU A   5      -0.610   3.952  12.389  1.00  0.00           O  
ATOM     85  OE2 GLU A   5      -0.054   4.496  14.397  1.00  0.00           O  
ATOM     86  H   GLU A   5       3.583   5.022  10.276  1.00  0.00           H  
ATOM     87  HA  GLU A   5       1.412   3.294  11.238  1.00  0.00           H  
ATOM     88  HB2 GLU A   5       1.786   6.232  10.729  1.00  0.00           H  
ATOM     89  HB3 GLU A   5       0.133   5.625  10.799  1.00  0.00           H  
ATOM     90  HG2 GLU A   5       2.173   5.022  12.956  1.00  0.00           H  
ATOM     91  HG3 GLU A   5       1.111   6.429  13.015  1.00  0.00           H  
ATOM     92  N   GLU A   6       0.799   4.760   8.340  1.00  0.00           N  
ATOM     93  CA  GLU A   6       0.078   4.516   7.052  1.00  0.00           C  
ATOM     94  C   GLU A   6       0.560   3.199   6.430  1.00  0.00           C  
ATOM     95  O   GLU A   6      -0.180   2.517   5.750  1.00  0.00           O  
ATOM     96  CB  GLU A   6       0.296   5.687   6.070  1.00  0.00           C  
ATOM     97  CG  GLU A   6       1.802   5.896   5.745  1.00  0.00           C  
ATOM     98  CD  GLU A   6       1.982   6.210   4.253  1.00  0.00           C  
ATOM     99  OE1 GLU A   6       1.122   6.874   3.699  1.00  0.00           O  
ATOM    100  OE2 GLU A   6       2.977   5.779   3.694  1.00  0.00           O  
ATOM    101  H   GLU A   6       1.167   5.645   8.543  1.00  0.00           H  
ATOM    102  HA  GLU A   6      -0.979   4.430   7.262  1.00  0.00           H  
ATOM    103  HB2 GLU A   6      -0.249   5.476   5.159  1.00  0.00           H  
ATOM    104  HB3 GLU A   6      -0.103   6.591   6.511  1.00  0.00           H  
ATOM    105  HG2 GLU A   6       2.187   6.725   6.323  1.00  0.00           H  
ATOM    106  HG3 GLU A   6       2.361   5.009   5.985  1.00  0.00           H  
ATOM    107  N   LEU A   7       1.788   2.833   6.668  1.00  0.00           N  
ATOM    108  CA  LEU A   7       2.312   1.558   6.106  1.00  0.00           C  
ATOM    109  C   LEU A   7       1.430   0.405   6.600  1.00  0.00           C  
ATOM    110  O   LEU A   7       0.911  -0.374   5.824  1.00  0.00           O  
ATOM    111  CB  LEU A   7       3.752   1.359   6.603  1.00  0.00           C  
ATOM    112  CG  LEU A   7       4.230  -0.081   6.364  1.00  0.00           C  
ATOM    113  CD1 LEU A   7       4.020  -0.464   4.899  1.00  0.00           C  
ATOM    114  CD2 LEU A   7       5.719  -0.177   6.703  1.00  0.00           C  
ATOM    115  H   LEU A   7       2.366   3.394   7.228  1.00  0.00           H  
ATOM    116  HA  LEU A   7       2.299   1.603   5.025  1.00  0.00           H  
ATOM    117  HB2 LEU A   7       4.407   2.040   6.081  1.00  0.00           H  
ATOM    118  HB3 LEU A   7       3.790   1.572   7.659  1.00  0.00           H  
ATOM    119  HG  LEU A   7       3.677  -0.760   6.998  1.00  0.00           H  
ATOM    120 HD11 LEU A   7       4.554  -1.378   4.687  1.00  0.00           H  
ATOM    121 HD12 LEU A   7       4.391   0.326   4.265  1.00  0.00           H  
ATOM    122 HD13 LEU A   7       2.969  -0.611   4.712  1.00  0.00           H  
ATOM    123 HD21 LEU A   7       5.881   0.168   7.713  1.00  0.00           H  
ATOM    124 HD22 LEU A   7       6.284   0.439   6.018  1.00  0.00           H  
ATOM    125 HD23 LEU A   7       6.043  -1.203   6.617  1.00  0.00           H  
ATOM    126  N   ALA A   8       1.268   0.292   7.891  1.00  0.00           N  
ATOM    127  CA  ALA A   8       0.434  -0.810   8.452  1.00  0.00           C  
ATOM    128  C   ALA A   8      -0.949  -0.819   7.793  1.00  0.00           C  
ATOM    129  O   ALA A   8      -1.533  -1.863   7.573  1.00  0.00           O  
ATOM    130  CB  ALA A   8       0.275  -0.603   9.960  1.00  0.00           C  
ATOM    131  H   ALA A   8       1.703   0.929   8.495  1.00  0.00           H  
ATOM    132  HA  ALA A   8       0.923  -1.755   8.274  1.00  0.00           H  
ATOM    133  HB1 ALA A   8      -0.507  -1.250  10.332  1.00  0.00           H  
ATOM    134  HB2 ALA A   8       0.013   0.426  10.157  1.00  0.00           H  
ATOM    135  HB3 ALA A   8       1.203  -0.839  10.456  1.00  0.00           H  
ATOM    136  N   ALA A   9      -1.483   0.330   7.485  1.00  0.00           N  
ATOM    137  CA  ALA A   9      -2.833   0.379   6.853  1.00  0.00           C  
ATOM    138  C   ALA A   9      -2.779  -0.228   5.448  1.00  0.00           C  
ATOM    139  O   ALA A   9      -3.651  -0.977   5.053  1.00  0.00           O  
ATOM    140  CB  ALA A   9      -3.299   1.833   6.762  1.00  0.00           C  
ATOM    141  H   ALA A   9      -1.002   1.161   7.677  1.00  0.00           H  
ATOM    142  HA  ALA A   9      -3.532  -0.183   7.456  1.00  0.00           H  
ATOM    143  HB1 ALA A   9      -3.217   2.299   7.734  1.00  0.00           H  
ATOM    144  HB2 ALA A   9      -4.328   1.862   6.436  1.00  0.00           H  
ATOM    145  HB3 ALA A   9      -2.681   2.366   6.055  1.00  0.00           H  
ATOM    146  N   ALA A  10      -1.771   0.094   4.685  1.00  0.00           N  
ATOM    147  CA  ALA A  10      -1.675  -0.463   3.305  1.00  0.00           C  
ATOM    148  C   ALA A  10      -1.642  -1.993   3.365  1.00  0.00           C  
ATOM    149  O   ALA A  10      -2.295  -2.671   2.592  1.00  0.00           O  
ATOM    150  CB  ALA A  10      -0.397   0.049   2.638  1.00  0.00           C  
ATOM    151  H   ALA A  10      -1.080   0.704   5.018  1.00  0.00           H  
ATOM    152  HA  ALA A  10      -2.532  -0.144   2.730  1.00  0.00           H  
ATOM    153  HB1 ALA A  10      -0.397  -0.236   1.597  1.00  0.00           H  
ATOM    154  HB2 ALA A  10       0.463  -0.382   3.129  1.00  0.00           H  
ATOM    155  HB3 ALA A  10      -0.356   1.125   2.718  1.00  0.00           H  
ATOM    156  N   ARG A  11      -0.885  -2.546   4.273  1.00  0.00           N  
ATOM    157  CA  ARG A  11      -0.812  -4.030   4.375  1.00  0.00           C  
ATOM    158  C   ARG A  11      -2.218  -4.590   4.597  1.00  0.00           C  
ATOM    159  O   ARG A  11      -2.563  -5.648   4.106  1.00  0.00           O  
ATOM    160  CB  ARG A  11       0.079  -4.422   5.555  1.00  0.00           C  
ATOM    161  CG  ARG A  11       1.541  -4.139   5.208  1.00  0.00           C  
ATOM    162  CD  ARG A  11       2.443  -4.656   6.331  1.00  0.00           C  
ATOM    163  NE  ARG A  11       1.917  -4.189   7.645  1.00  0.00           N  
ATOM    164  CZ  ARG A  11       2.339  -4.741   8.749  1.00  0.00           C  
ATOM    165  NH1 ARG A  11       3.220  -5.702   8.704  1.00  0.00           N  
ATOM    166  NH2 ARG A  11       1.879  -4.331   9.900  1.00  0.00           N  
ATOM    167  H   ARG A  11      -0.367  -1.986   4.886  1.00  0.00           H  
ATOM    168  HA  ARG A  11      -0.398  -4.432   3.461  1.00  0.00           H  
ATOM    169  HB2 ARG A  11      -0.204  -3.849   6.425  1.00  0.00           H  
ATOM    170  HB3 ARG A  11      -0.042  -5.475   5.762  1.00  0.00           H  
ATOM    171  HG2 ARG A  11       1.794  -4.639   4.284  1.00  0.00           H  
ATOM    172  HG3 ARG A  11       1.685  -3.076   5.094  1.00  0.00           H  
ATOM    173  HD2 ARG A  11       2.457  -5.736   6.313  1.00  0.00           H  
ATOM    174  HD3 ARG A  11       3.445  -4.280   6.190  1.00  0.00           H  
ATOM    175  HE  ARG A  11       1.255  -3.467   7.679  1.00  0.00           H  
ATOM    176 HH11 ARG A  11       3.572  -6.015   7.822  1.00  0.00           H  
ATOM    177 HH12 ARG A  11       3.544  -6.125   9.550  1.00  0.00           H  
ATOM    178 HH21 ARG A  11       1.203  -3.595   9.935  1.00  0.00           H  
ATOM    179 HH22 ARG A  11       2.202  -4.754  10.746  1.00  0.00           H  
ATOM    180  N   ALA A  12      -3.030  -3.888   5.340  1.00  0.00           N  
ATOM    181  CA  ALA A  12      -4.413  -4.375   5.603  1.00  0.00           C  
ATOM    182  C   ALA A  12      -5.189  -4.468   4.288  1.00  0.00           C  
ATOM    183  O   ALA A  12      -5.925  -5.406   4.058  1.00  0.00           O  
ATOM    184  CB  ALA A  12      -5.123  -3.400   6.546  1.00  0.00           C  
ATOM    185  H   ALA A  12      -2.728  -3.040   5.728  1.00  0.00           H  
ATOM    186  HA  ALA A  12      -4.369  -5.351   6.064  1.00  0.00           H  
ATOM    187  HB1 ALA A  12      -6.113  -3.771   6.769  1.00  0.00           H  
ATOM    188  HB2 ALA A  12      -5.199  -2.433   6.073  1.00  0.00           H  
ATOM    189  HB3 ALA A  12      -4.557  -3.309   7.462  1.00  0.00           H  
ATOM    190  N   ALA A  13      -5.035  -3.502   3.423  1.00  0.00           N  
ATOM    191  CA  ALA A  13      -5.770  -3.543   2.129  1.00  0.00           C  
ATOM    192  C   ALA A  13      -5.425  -4.839   1.386  1.00  0.00           C  
ATOM    193  O   ALA A  13      -6.262  -5.435   0.737  1.00  0.00           O  
ATOM    194  CB  ALA A  13      -5.385  -2.324   1.280  1.00  0.00           C  
ATOM    195  H   ALA A  13      -4.439  -2.751   3.627  1.00  0.00           H  
ATOM    196  HA  ALA A  13      -6.833  -3.519   2.325  1.00  0.00           H  
ATOM    197  HB1 ALA A  13      -4.469  -2.527   0.743  1.00  0.00           H  
ATOM    198  HB2 ALA A  13      -5.239  -1.469   1.924  1.00  0.00           H  
ATOM    199  HB3 ALA A  13      -6.178  -2.110   0.576  1.00  0.00           H  
ATOM    200  N   LEU A  14      -4.200  -5.287   1.480  1.00  0.00           N  
ATOM    201  CA  LEU A  14      -3.814  -6.552   0.783  1.00  0.00           C  
ATOM    202  C   LEU A  14      -4.588  -7.722   1.404  1.00  0.00           C  
ATOM    203  O   LEU A  14      -4.958  -8.662   0.729  1.00  0.00           O  
ATOM    204  CB  LEU A  14      -2.291  -6.766   0.925  1.00  0.00           C  
ATOM    205  CG  LEU A  14      -1.883  -8.201   0.543  1.00  0.00           C  
ATOM    206  CD1 LEU A  14      -2.282  -8.497  -0.904  1.00  0.00           C  
ATOM    207  CD2 LEU A  14      -0.364  -8.339   0.679  1.00  0.00           C  
ATOM    208  H   LEU A  14      -3.537  -4.798   2.013  1.00  0.00           H  
ATOM    209  HA  LEU A  14      -4.068  -6.471  -0.263  1.00  0.00           H  
ATOM    210  HB2 LEU A  14      -1.776  -6.073   0.276  1.00  0.00           H  
ATOM    211  HB3 LEU A  14      -1.996  -6.576   1.945  1.00  0.00           H  
ATOM    212  HG  LEU A  14      -2.362  -8.910   1.203  1.00  0.00           H  
ATOM    213 HD11 LEU A  14      -1.840  -9.433  -1.213  1.00  0.00           H  
ATOM    214 HD12 LEU A  14      -1.926  -7.706  -1.545  1.00  0.00           H  
ATOM    215 HD13 LEU A  14      -3.355  -8.565  -0.978  1.00  0.00           H  
ATOM    216 HD21 LEU A  14       0.121  -7.706  -0.050  1.00  0.00           H  
ATOM    217 HD22 LEU A  14      -0.080  -9.367   0.509  1.00  0.00           H  
ATOM    218 HD23 LEU A  14      -0.063  -8.042   1.672  1.00  0.00           H  
ATOM    219  N   HIS A  15      -4.833  -7.675   2.686  1.00  0.00           N  
ATOM    220  CA  HIS A  15      -5.575  -8.785   3.348  1.00  0.00           C  
ATOM    221  C   HIS A  15      -7.061  -8.693   3.042  1.00  0.00           C  
ATOM    222  O   HIS A  15      -7.719  -9.690   2.838  1.00  0.00           O  
ATOM    223  CB  HIS A  15      -5.361  -8.704   4.861  1.00  0.00           C  
ATOM    224  CG  HIS A  15      -6.033  -9.875   5.525  1.00  0.00           C  
ATOM    225  ND1 HIS A  15      -5.368 -11.067   5.770  1.00  0.00           N  
ATOM    226  CD2 HIS A  15      -7.309 -10.052   5.999  1.00  0.00           C  
ATOM    227  CE1 HIS A  15      -6.239 -11.901   6.368  1.00  0.00           C  
ATOM    228  NE2 HIS A  15      -7.437 -11.333   6.532  1.00  0.00           N  
ATOM    229  H   HIS A  15      -4.529  -6.910   3.217  1.00  0.00           H  
ATOM    230  HA  HIS A  15      -5.212  -9.726   2.990  1.00  0.00           H  
ATOM    231  HB2 HIS A  15      -4.304  -8.725   5.077  1.00  0.00           H  
ATOM    232  HB3 HIS A  15      -5.787  -7.785   5.237  1.00  0.00           H  
ATOM    233  HD1 HIS A  15      -4.435 -11.265   5.550  1.00  0.00           H  
ATOM    234  HD2 HIS A  15      -8.094  -9.312   5.966  1.00  0.00           H  
ATOM    235  HE1 HIS A  15      -5.998 -12.907   6.678  1.00  0.00           H  
ATOM    236  N   ASP A  16      -7.609  -7.520   3.040  1.00  0.00           N  
ATOM    237  CA  ASP A  16      -9.067  -7.399   2.784  1.00  0.00           C  
ATOM    238  C   ASP A  16      -9.392  -7.577   1.295  1.00  0.00           C  
ATOM    239  O   ASP A  16     -10.469  -8.016   0.945  1.00  0.00           O  
ATOM    240  CB  ASP A  16      -9.542  -6.024   3.259  1.00  0.00           C  
ATOM    241  CG  ASP A  16     -11.063  -6.028   3.412  1.00  0.00           C  
ATOM    242  OD1 ASP A  16     -11.550  -6.764   4.255  1.00  0.00           O  
ATOM    243  OD2 ASP A  16     -11.714  -5.294   2.686  1.00  0.00           O  
ATOM    244  H   ASP A  16      -7.072  -6.722   3.230  1.00  0.00           H  
ATOM    245  HA  ASP A  16      -9.575  -8.165   3.348  1.00  0.00           H  
ATOM    246  HB2 ASP A  16      -9.087  -5.797   4.212  1.00  0.00           H  
ATOM    247  HB3 ASP A  16      -9.256  -5.275   2.538  1.00  0.00           H  
ATOM    248  N   LEU A  17      -8.494  -7.233   0.410  1.00  0.00           N  
ATOM    249  CA  LEU A  17      -8.809  -7.387  -1.049  1.00  0.00           C  
ATOM    250  C   LEU A  17      -8.654  -8.851  -1.492  1.00  0.00           C  
ATOM    251  O   LEU A  17      -9.313  -9.287  -2.414  1.00  0.00           O  
ATOM    252  CB  LEU A  17      -7.889  -6.501  -1.915  1.00  0.00           C  
ATOM    253  CG  LEU A  17      -8.337  -5.033  -1.859  1.00  0.00           C  
ATOM    254  CD1 LEU A  17      -7.316  -4.181  -2.620  1.00  0.00           C  
ATOM    255  CD2 LEU A  17      -9.733  -4.861  -2.504  1.00  0.00           C  
ATOM    256  H   LEU A  17      -7.631  -6.870   0.701  1.00  0.00           H  
ATOM    257  HA  LEU A  17      -9.831  -7.094  -1.213  1.00  0.00           H  
ATOM    258  HB2 LEU A  17      -6.871  -6.573  -1.560  1.00  0.00           H  
ATOM    259  HB3 LEU A  17      -7.928  -6.839  -2.939  1.00  0.00           H  
ATOM    260  HG  LEU A  17      -8.370  -4.709  -0.829  1.00  0.00           H  
ATOM    261 HD11 LEU A  17      -6.391  -4.144  -2.067  1.00  0.00           H  
ATOM    262 HD12 LEU A  17      -7.702  -3.182  -2.742  1.00  0.00           H  
ATOM    263 HD13 LEU A  17      -7.136  -4.617  -3.592  1.00  0.00           H  
ATOM    264 HD21 LEU A  17      -9.813  -3.884  -2.961  1.00  0.00           H  
ATOM    265 HD22 LEU A  17     -10.494  -4.954  -1.743  1.00  0.00           H  
ATOM    266 HD23 LEU A  17      -9.889  -5.620  -3.258  1.00  0.00           H  
ATOM    267  N   MET A  18      -7.783  -9.608  -0.867  1.00  0.00           N  
ATOM    268  CA  MET A  18      -7.587 -11.036  -1.288  1.00  0.00           C  
ATOM    269  C   MET A  18      -8.314 -11.976  -0.321  1.00  0.00           C  
ATOM    270  O   MET A  18      -8.374 -13.171  -0.533  1.00  0.00           O  
ATOM    271  CB  MET A  18      -6.080 -11.341  -1.310  1.00  0.00           C  
ATOM    272  CG  MET A  18      -5.826 -12.850  -1.425  1.00  0.00           C  
ATOM    273  SD  MET A  18      -6.861 -13.557  -2.733  1.00  0.00           S  
ATOM    274  CE  MET A  18      -5.807 -13.097  -4.130  1.00  0.00           C  
ATOM    275  H   MET A  18      -7.249  -9.240  -0.132  1.00  0.00           H  
ATOM    276  HA  MET A  18      -7.990 -11.183  -2.276  1.00  0.00           H  
ATOM    277  HB2 MET A  18      -5.629 -10.838  -2.156  1.00  0.00           H  
ATOM    278  HB3 MET A  18      -5.632 -10.974  -0.399  1.00  0.00           H  
ATOM    279  HG2 MET A  18      -4.786 -13.018  -1.665  1.00  0.00           H  
ATOM    280  HG3 MET A  18      -6.054 -13.328  -0.484  1.00  0.00           H  
ATOM    281  HE1 MET A  18      -4.820 -13.515  -3.988  1.00  0.00           H  
ATOM    282  HE2 MET A  18      -5.734 -12.023  -4.188  1.00  0.00           H  
ATOM    283  HE3 MET A  18      -6.238 -13.477  -5.045  1.00  0.00           H  
ATOM    284  N   THR A  19      -8.884 -11.456   0.732  1.00  0.00           N  
ATOM    285  CA  THR A  19      -9.612 -12.339   1.690  1.00  0.00           C  
ATOM    286  C   THR A  19     -11.084 -12.443   1.275  1.00  0.00           C  
ATOM    287  O   THR A  19     -11.764 -13.389   1.620  1.00  0.00           O  
ATOM    288  CB  THR A  19      -9.514 -11.756   3.102  1.00  0.00           C  
ATOM    289  OG1 THR A  19      -8.175 -11.866   3.565  1.00  0.00           O  
ATOM    290  CG2 THR A  19     -10.437 -12.530   4.042  1.00  0.00           C  
ATOM    291  H   THR A  19      -8.840 -10.489   0.887  1.00  0.00           H  
ATOM    292  HA  THR A  19      -9.170 -13.327   1.682  1.00  0.00           H  
ATOM    293  HB  THR A  19      -9.810 -10.718   3.088  1.00  0.00           H  
ATOM    294  HG1 THR A  19      -8.171 -12.449   4.328  1.00  0.00           H  
ATOM    295 HG21 THR A  19     -10.319 -13.589   3.866  1.00  0.00           H  
ATOM    296 HG22 THR A  19     -11.460 -12.247   3.852  1.00  0.00           H  
ATOM    297 HG23 THR A  19     -10.182 -12.303   5.065  1.00  0.00           H  
ATOM    298  N   GLY A  20     -11.585 -11.488   0.540  1.00  0.00           N  
ATOM    299  CA  GLY A  20     -13.013 -11.562   0.118  1.00  0.00           C  
ATOM    300  C   GLY A  20     -13.488 -10.205  -0.407  1.00  0.00           C  
ATOM    301  O   GLY A  20     -13.855 -10.073  -1.559  1.00  0.00           O  
ATOM    302  H   GLY A  20     -11.027 -10.730   0.266  1.00  0.00           H  
ATOM    303  HA2 GLY A  20     -13.115 -12.304  -0.661  1.00  0.00           H  
ATOM    304  HA3 GLY A  20     -13.620 -11.847   0.964  1.00  0.00           H  
ATOM    305  N   LYS A  21     -13.504  -9.199   0.424  1.00  0.00           N  
ATOM    306  CA  LYS A  21     -13.979  -7.862  -0.038  1.00  0.00           C  
ATOM    307  C   LYS A  21     -13.286  -7.508  -1.360  1.00  0.00           C  
ATOM    308  O   LYS A  21     -12.086  -7.623  -1.492  1.00  0.00           O  
ATOM    309  CB  LYS A  21     -13.665  -6.787   1.022  1.00  0.00           C  
ATOM    310  CG  LYS A  21     -13.659  -7.400   2.432  1.00  0.00           C  
ATOM    311  CD  LYS A  21     -14.934  -8.240   2.671  1.00  0.00           C  
ATOM    312  CE  LYS A  21     -15.369  -8.138   4.139  1.00  0.00           C  
ATOM    313  NZ  LYS A  21     -15.735  -6.727   4.450  1.00  0.00           N  
ATOM    314  H   LYS A  21     -13.217  -9.323   1.353  1.00  0.00           H  
ATOM    315  HA  LYS A  21     -15.047  -7.905  -0.200  1.00  0.00           H  
ATOM    316  HB2 LYS A  21     -12.695  -6.353   0.824  1.00  0.00           H  
ATOM    317  HB3 LYS A  21     -14.415  -6.011   0.978  1.00  0.00           H  
ATOM    318  HG2 LYS A  21     -12.786  -8.028   2.542  1.00  0.00           H  
ATOM    319  HG3 LYS A  21     -13.613  -6.599   3.156  1.00  0.00           H  
ATOM    320  HD2 LYS A  21     -15.735  -7.883   2.040  1.00  0.00           H  
ATOM    321  HD3 LYS A  21     -14.731  -9.275   2.440  1.00  0.00           H  
ATOM    322  HE2 LYS A  21     -16.223  -8.777   4.307  1.00  0.00           H  
ATOM    323  HE3 LYS A  21     -14.555  -8.448   4.778  1.00  0.00           H  
ATOM    324  HZ1 LYS A  21     -15.608  -6.139   3.602  1.00  0.00           H  
ATOM    325  HZ2 LYS A  21     -15.126  -6.370   5.215  1.00  0.00           H  
ATOM    326  HZ3 LYS A  21     -16.730  -6.684   4.751  1.00  0.00           H  
ATOM    327  N   ARG A  22     -14.035  -7.082  -2.341  1.00  0.00           N  
ATOM    328  CA  ARG A  22     -13.423  -6.721  -3.656  1.00  0.00           C  
ATOM    329  C   ARG A  22     -13.119  -5.220  -3.695  1.00  0.00           C  
ATOM    330  O   ARG A  22     -12.397  -4.752  -4.553  1.00  0.00           O  
ATOM    331  CB  ARG A  22     -14.401  -7.071  -4.781  1.00  0.00           C  
ATOM    332  CG  ARG A  22     -14.868  -8.519  -4.619  1.00  0.00           C  
ATOM    333  CD  ARG A  22     -15.661  -8.942  -5.856  1.00  0.00           C  
ATOM    334  NE  ARG A  22     -16.252 -10.291  -5.631  1.00  0.00           N  
ATOM    335  CZ  ARG A  22     -17.202 -10.726  -6.412  1.00  0.00           C  
ATOM    336  NH1 ARG A  22     -17.635  -9.979  -7.390  1.00  0.00           N  
ATOM    337  NH2 ARG A  22     -17.719 -11.908  -6.214  1.00  0.00           N  
ATOM    338  H   ARG A  22     -15.004  -6.999  -2.215  1.00  0.00           H  
ATOM    339  HA  ARG A  22     -12.506  -7.276  -3.797  1.00  0.00           H  
ATOM    340  HB2 ARG A  22     -15.254  -6.410  -4.734  1.00  0.00           H  
ATOM    341  HB3 ARG A  22     -13.909  -6.957  -5.734  1.00  0.00           H  
ATOM    342  HG2 ARG A  22     -14.007  -9.163  -4.503  1.00  0.00           H  
ATOM    343  HG3 ARG A  22     -15.497  -8.599  -3.746  1.00  0.00           H  
ATOM    344  HD2 ARG A  22     -16.451  -8.229  -6.039  1.00  0.00           H  
ATOM    345  HD3 ARG A  22     -15.002  -8.976  -6.712  1.00  0.00           H  
ATOM    346  HE  ARG A  22     -15.926 -10.851  -4.896  1.00  0.00           H  
ATOM    347 HH11 ARG A  22     -17.239  -9.073  -7.542  1.00  0.00           H  
ATOM    348 HH12 ARG A  22     -18.364 -10.312  -7.989  1.00  0.00           H  
ATOM    349 HH21 ARG A  22     -17.387 -12.480  -5.464  1.00  0.00           H  
ATOM    350 HH22 ARG A  22     -18.448 -12.241  -6.813  1.00  0.00           H  
ATOM    351  N   VAL A  23     -13.676  -4.461  -2.779  1.00  0.00           N  
ATOM    352  CA  VAL A  23     -13.440  -2.978  -2.761  1.00  0.00           C  
ATOM    353  C   VAL A  23     -12.726  -2.571  -1.464  1.00  0.00           C  
ATOM    354  O   VAL A  23     -12.922  -3.160  -0.419  1.00  0.00           O  
ATOM    355  CB  VAL A  23     -14.795  -2.263  -2.840  1.00  0.00           C  
ATOM    356  CG1 VAL A  23     -14.604  -0.757  -2.652  1.00  0.00           C  
ATOM    357  CG2 VAL A  23     -15.431  -2.526  -4.207  1.00  0.00           C  
ATOM    358  H   VAL A  23     -14.262  -4.866  -2.107  1.00  0.00           H  
ATOM    359  HA  VAL A  23     -12.834  -2.683  -3.605  1.00  0.00           H  
ATOM    360  HB  VAL A  23     -15.443  -2.641  -2.064  1.00  0.00           H  
ATOM    361 HG11 VAL A  23     -14.365  -0.549  -1.619  1.00  0.00           H  
ATOM    362 HG12 VAL A  23     -15.515  -0.243  -2.920  1.00  0.00           H  
ATOM    363 HG13 VAL A  23     -13.800  -0.414  -3.284  1.00  0.00           H  
ATOM    364 HG21 VAL A  23     -14.696  -2.371  -4.983  1.00  0.00           H  
ATOM    365 HG22 VAL A  23     -16.259  -1.847  -4.355  1.00  0.00           H  
ATOM    366 HG23 VAL A  23     -15.790  -3.543  -4.248  1.00  0.00           H  
ATOM    367  N   ALA A  24     -11.907  -1.552  -1.531  1.00  0.00           N  
ATOM    368  CA  ALA A  24     -11.176  -1.071  -0.320  1.00  0.00           C  
ATOM    369  C   ALA A  24     -10.912   0.429  -0.475  1.00  0.00           C  
ATOM    370  O   ALA A  24     -10.824   0.935  -1.576  1.00  0.00           O  
ATOM    371  CB  ALA A  24      -9.845  -1.819  -0.180  1.00  0.00           C  
ATOM    372  H   ALA A  24     -11.779  -1.093  -2.388  1.00  0.00           H  
ATOM    373  HA  ALA A  24     -11.781  -1.241   0.560  1.00  0.00           H  
ATOM    374  HB1 ALA A  24     -10.026  -2.804   0.223  1.00  0.00           H  
ATOM    375  HB2 ALA A  24      -9.189  -1.274   0.484  1.00  0.00           H  
ATOM    376  HB3 ALA A  24      -9.380  -1.908  -1.149  1.00  0.00           H  
ATOM    377  N   THR A  25     -10.801   1.149   0.617  1.00  0.00           N  
ATOM    378  CA  THR A  25     -10.559   2.628   0.539  1.00  0.00           C  
ATOM    379  C   THR A  25      -9.365   3.012   1.422  1.00  0.00           C  
ATOM    380  O   THR A  25      -9.022   2.317   2.357  1.00  0.00           O  
ATOM    381  CB  THR A  25     -11.802   3.361   1.053  1.00  0.00           C  
ATOM    382  OG1 THR A  25     -12.214   2.785   2.284  1.00  0.00           O  
ATOM    383  CG2 THR A  25     -12.932   3.243   0.030  1.00  0.00           C  
ATOM    384  H   THR A  25     -10.888   0.717   1.493  1.00  0.00           H  
ATOM    385  HA  THR A  25     -10.367   2.927  -0.484  1.00  0.00           H  
ATOM    386  HB  THR A  25     -11.569   4.403   1.203  1.00  0.00           H  
ATOM    387  HG1 THR A  25     -11.851   1.897   2.332  1.00  0.00           H  
ATOM    388 HG21 THR A  25     -12.574   3.555  -0.938  1.00  0.00           H  
ATOM    389 HG22 THR A  25     -13.756   3.875   0.330  1.00  0.00           H  
ATOM    390 HG23 THR A  25     -13.265   2.218  -0.022  1.00  0.00           H  
ATOM    391  N   VAL A  26      -8.744   4.134   1.142  1.00  0.00           N  
ATOM    392  CA  VAL A  26      -7.585   4.594   1.974  1.00  0.00           C  
ATOM    393  C   VAL A  26      -7.675   6.113   2.134  1.00  0.00           C  
ATOM    394  O   VAL A  26      -7.936   6.832   1.190  1.00  0.00           O  
ATOM    395  CB  VAL A  26      -6.257   4.222   1.292  1.00  0.00           C  
ATOM    396  CG1 VAL A  26      -5.119   4.269   2.318  1.00  0.00           C  
ATOM    397  CG2 VAL A  26      -6.359   2.813   0.708  1.00  0.00           C  
ATOM    398  H   VAL A  26      -9.052   4.685   0.393  1.00  0.00           H  
ATOM    399  HA  VAL A  26      -7.633   4.131   2.952  1.00  0.00           H  
ATOM    400  HB  VAL A  26      -6.043   4.926   0.498  1.00  0.00           H  
ATOM    401 HG11 VAL A  26      -4.204   3.931   1.855  1.00  0.00           H  
ATOM    402 HG12 VAL A  26      -5.359   3.626   3.151  1.00  0.00           H  
ATOM    403 HG13 VAL A  26      -4.992   5.282   2.669  1.00  0.00           H  
ATOM    404 HG21 VAL A  26      -5.369   2.428   0.517  1.00  0.00           H  
ATOM    405 HG22 VAL A  26      -6.913   2.851  -0.217  1.00  0.00           H  
ATOM    406 HG23 VAL A  26      -6.867   2.165   1.408  1.00  0.00           H  
ATOM    407  N   GLN A  27      -7.471   6.609   3.324  1.00  0.00           N  
ATOM    408  CA  GLN A  27      -7.556   8.080   3.547  1.00  0.00           C  
ATOM    409  C   GLN A  27      -6.219   8.731   3.183  1.00  0.00           C  
ATOM    410  O   GLN A  27      -5.257   8.644   3.920  1.00  0.00           O  
ATOM    411  CB  GLN A  27      -7.874   8.346   5.023  1.00  0.00           C  
ATOM    412  CG  GLN A  27      -9.292   7.859   5.333  1.00  0.00           C  
ATOM    413  CD  GLN A  27      -9.608   8.114   6.808  1.00  0.00           C  
ATOM    414  OE1 GLN A  27      -8.916   7.631   7.682  1.00  0.00           O  
ATOM    415  NE2 GLN A  27     -10.635   8.855   7.124  1.00  0.00           N  
ATOM    416  H   GLN A  27      -7.268   6.012   4.073  1.00  0.00           H  
ATOM    417  HA  GLN A  27      -8.340   8.495   2.928  1.00  0.00           H  
ATOM    418  HB2 GLN A  27      -7.168   7.816   5.646  1.00  0.00           H  
ATOM    419  HB3 GLN A  27      -7.807   9.404   5.225  1.00  0.00           H  
ATOM    420  HG2 GLN A  27      -9.998   8.393   4.715  1.00  0.00           H  
ATOM    421  HG3 GLN A  27      -9.361   6.801   5.129  1.00  0.00           H  
ATOM    422 HE21 GLN A  27     -11.193   9.244   6.419  1.00  0.00           H  
ATOM    423 HE22 GLN A  27     -10.845   9.025   8.066  1.00  0.00           H  
ATOM    424  N   LYS A  28      -6.159   9.390   2.051  1.00  0.00           N  
ATOM    425  CA  LYS A  28      -4.888  10.068   1.622  1.00  0.00           C  
ATOM    426  C   LYS A  28      -5.209  11.490   1.163  1.00  0.00           C  
ATOM    427  O   LYS A  28      -6.021  11.701   0.285  1.00  0.00           O  
ATOM    428  CB  LYS A  28      -4.233   9.294   0.467  1.00  0.00           C  
ATOM    429  CG  LYS A  28      -3.988   7.842   0.888  1.00  0.00           C  
ATOM    430  CD  LYS A  28      -3.649   6.992  -0.342  1.00  0.00           C  
ATOM    431  CE  LYS A  28      -2.547   7.670  -1.164  1.00  0.00           C  
ATOM    432  NZ  LYS A  28      -3.138   8.772  -1.975  1.00  0.00           N  
ATOM    433  H   LYS A  28      -6.959   9.449   1.481  1.00  0.00           H  
ATOM    434  HA  LYS A  28      -4.198  10.116   2.455  1.00  0.00           H  
ATOM    435  HB2 LYS A  28      -4.875   9.317  -0.401  1.00  0.00           H  
ATOM    436  HB3 LYS A  28      -3.288   9.756   0.223  1.00  0.00           H  
ATOM    437  HG2 LYS A  28      -3.166   7.806   1.590  1.00  0.00           H  
ATOM    438  HG3 LYS A  28      -4.877   7.450   1.359  1.00  0.00           H  
ATOM    439  HD2 LYS A  28      -3.307   6.019  -0.019  1.00  0.00           H  
ATOM    440  HD3 LYS A  28      -4.530   6.878  -0.952  1.00  0.00           H  
ATOM    441  HE2 LYS A  28      -1.796   8.074  -0.500  1.00  0.00           H  
ATOM    442  HE3 LYS A  28      -2.092   6.944  -1.822  1.00  0.00           H  
ATOM    443  HZ1 LYS A  28      -2.804   8.697  -2.957  1.00  0.00           H  
ATOM    444  HZ2 LYS A  28      -2.846   9.688  -1.578  1.00  0.00           H  
ATOM    445  HZ3 LYS A  28      -4.174   8.699  -1.956  1.00  0.00           H  
ATOM    446  N   ASP A  29      -4.573  12.466   1.749  1.00  0.00           N  
ATOM    447  CA  ASP A  29      -4.837  13.880   1.350  1.00  0.00           C  
ATOM    448  C   ASP A  29      -6.344  14.169   1.402  1.00  0.00           C  
ATOM    449  O   ASP A  29      -6.934  14.582   0.423  1.00  0.00           O  
ATOM    450  CB  ASP A  29      -4.319  14.111  -0.075  1.00  0.00           C  
ATOM    451  CG  ASP A  29      -2.862  13.654  -0.167  1.00  0.00           C  
ATOM    452  OD1 ASP A  29      -2.640  12.456  -0.235  1.00  0.00           O  
ATOM    453  OD2 ASP A  29      -1.993  14.510  -0.168  1.00  0.00           O  
ATOM    454  H   ASP A  29      -3.917  12.270   2.451  1.00  0.00           H  
ATOM    455  HA  ASP A  29      -4.322  14.544   2.029  1.00  0.00           H  
ATOM    456  HB2 ASP A  29      -4.919  13.544  -0.773  1.00  0.00           H  
ATOM    457  HB3 ASP A  29      -4.380  15.161  -0.316  1.00  0.00           H  
ATOM    458  N   GLY A  30      -6.971  13.967   2.536  1.00  0.00           N  
ATOM    459  CA  GLY A  30      -8.433  14.243   2.644  1.00  0.00           C  
ATOM    460  C   GLY A  30      -9.173  13.668   1.427  1.00  0.00           C  
ATOM    461  O   GLY A  30     -10.309  14.018   1.172  1.00  0.00           O  
ATOM    462  H   GLY A  30      -6.479  13.643   3.320  1.00  0.00           H  
ATOM    463  HA2 GLY A  30      -8.820  13.792   3.551  1.00  0.00           H  
ATOM    464  HA3 GLY A  30      -8.593  15.312   2.683  1.00  0.00           H  
ATOM    465  N   ARG A  31      -8.542  12.793   0.670  1.00  0.00           N  
ATOM    466  CA  ARG A  31      -9.210  12.200  -0.536  1.00  0.00           C  
ATOM    467  C   ARG A  31      -9.201  10.674  -0.428  1.00  0.00           C  
ATOM    468  O   ARG A  31      -8.183  10.062  -0.171  1.00  0.00           O  
ATOM    469  CB  ARG A  31      -8.443  12.630  -1.793  1.00  0.00           C  
ATOM    470  CG  ARG A  31      -9.141  12.097  -3.054  1.00  0.00           C  
ATOM    471  CD  ARG A  31     -10.546  12.706  -3.188  1.00  0.00           C  
ATOM    472  NE  ARG A  31     -10.931  12.741  -4.627  1.00  0.00           N  
ATOM    473  CZ  ARG A  31     -12.177  12.935  -4.964  1.00  0.00           C  
ATOM    474  NH1 ARG A  31     -13.086  13.099  -4.041  1.00  0.00           N  
ATOM    475  NH2 ARG A  31     -12.515  12.964  -6.225  1.00  0.00           N  
ATOM    476  H   ARG A  31      -7.622  12.525   0.888  1.00  0.00           H  
ATOM    477  HA  ARG A  31     -10.232  12.545  -0.605  1.00  0.00           H  
ATOM    478  HB2 ARG A  31      -8.404  13.708  -1.836  1.00  0.00           H  
ATOM    479  HB3 ARG A  31      -7.438  12.237  -1.750  1.00  0.00           H  
ATOM    480  HG2 ARG A  31      -8.555  12.361  -3.922  1.00  0.00           H  
ATOM    481  HG3 ARG A  31      -9.221  11.021  -2.995  1.00  0.00           H  
ATOM    482  HD2 ARG A  31     -11.257  12.103  -2.643  1.00  0.00           H  
ATOM    483  HD3 ARG A  31     -10.549  13.712  -2.794  1.00  0.00           H  
ATOM    484  HE  ARG A  31     -10.249  12.618  -5.321  1.00  0.00           H  
ATOM    485 HH11 ARG A  31     -12.826  13.076  -3.076  1.00  0.00           H  
ATOM    486 HH12 ARG A  31     -14.040  13.247  -4.299  1.00  0.00           H  
ATOM    487 HH21 ARG A  31     -11.820  12.838  -6.932  1.00  0.00           H  
ATOM    488 HH22 ARG A  31     -13.471  13.112  -6.483  1.00  0.00           H  
ATOM    489  N   ARG A  32     -10.334  10.054  -0.631  1.00  0.00           N  
ATOM    490  CA  ARG A  32     -10.415   8.564  -0.553  1.00  0.00           C  
ATOM    491  C   ARG A  32     -10.300   7.983  -1.967  1.00  0.00           C  
ATOM    492  O   ARG A  32     -10.936   8.459  -2.887  1.00  0.00           O  
ATOM    493  CB  ARG A  32     -11.765   8.160   0.044  1.00  0.00           C  
ATOM    494  CG  ARG A  32     -11.783   8.478   1.540  1.00  0.00           C  
ATOM    495  CD  ARG A  32     -13.204   8.305   2.080  1.00  0.00           C  
ATOM    496  NE  ARG A  32     -13.229   8.641   3.532  1.00  0.00           N  
ATOM    497  CZ  ARG A  32     -14.368   8.851   4.133  1.00  0.00           C  
ATOM    498  NH1 ARG A  32     -15.485   8.766   3.463  1.00  0.00           N  
ATOM    499  NH2 ARG A  32     -14.390   9.146   5.404  1.00  0.00           N  
ATOM    500  H   ARG A  32     -11.139  10.572  -0.842  1.00  0.00           H  
ATOM    501  HA  ARG A  32      -9.615   8.180   0.068  1.00  0.00           H  
ATOM    502  HB2 ARG A  32     -12.555   8.708  -0.449  1.00  0.00           H  
ATOM    503  HB3 ARG A  32     -11.919   7.101  -0.098  1.00  0.00           H  
ATOM    504  HG2 ARG A  32     -11.114   7.806   2.059  1.00  0.00           H  
ATOM    505  HG3 ARG A  32     -11.462   9.498   1.696  1.00  0.00           H  
ATOM    506  HD2 ARG A  32     -13.873   8.964   1.547  1.00  0.00           H  
ATOM    507  HD3 ARG A  32     -13.518   7.282   1.942  1.00  0.00           H  
ATOM    508  HE  ARG A  32     -12.390   8.703   4.035  1.00  0.00           H  
ATOM    509 HH11 ARG A  32     -15.468   8.539   2.489  1.00  0.00           H  
ATOM    510 HH12 ARG A  32     -16.357   8.928   3.924  1.00  0.00           H  
ATOM    511 HH21 ARG A  32     -13.535   9.211   5.918  1.00  0.00           H  
ATOM    512 HH22 ARG A  32     -15.263   9.308   5.864  1.00  0.00           H  
ATOM    513  N   VAL A  33      -9.505   6.953  -2.145  1.00  0.00           N  
ATOM    514  CA  VAL A  33      -9.356   6.327  -3.504  1.00  0.00           C  
ATOM    515  C   VAL A  33      -9.762   4.859  -3.421  1.00  0.00           C  
ATOM    516  O   VAL A  33      -9.570   4.203  -2.417  1.00  0.00           O  
ATOM    517  CB  VAL A  33      -7.904   6.429  -3.984  1.00  0.00           C  
ATOM    518  CG1 VAL A  33      -7.790   5.769  -5.363  1.00  0.00           C  
ATOM    519  CG2 VAL A  33      -7.496   7.906  -4.104  1.00  0.00           C  
ATOM    520  H   VAL A  33      -9.015   6.581  -1.381  1.00  0.00           H  
ATOM    521  HA  VAL A  33     -10.001   6.818  -4.221  1.00  0.00           H  
ATOM    522  HB  VAL A  33      -7.252   5.922  -3.281  1.00  0.00           H  
ATOM    523 HG11 VAL A  33      -7.934   4.704  -5.269  1.00  0.00           H  
ATOM    524 HG12 VAL A  33      -6.814   5.967  -5.779  1.00  0.00           H  
ATOM    525 HG13 VAL A  33      -8.547   6.176  -6.018  1.00  0.00           H  
ATOM    526 HG21 VAL A  33      -7.283   8.307  -3.126  1.00  0.00           H  
ATOM    527 HG22 VAL A  33      -8.302   8.467  -4.554  1.00  0.00           H  
ATOM    528 HG23 VAL A  33      -6.614   7.989  -4.724  1.00  0.00           H  
ATOM    529  N   GLU A  34     -10.347   4.351  -4.471  1.00  0.00           N  
ATOM    530  CA  GLU A  34     -10.807   2.926  -4.475  1.00  0.00           C  
ATOM    531  C   GLU A  34      -9.817   2.031  -5.237  1.00  0.00           C  
ATOM    532  O   GLU A  34      -9.147   2.454  -6.159  1.00  0.00           O  
ATOM    533  CB  GLU A  34     -12.185   2.848  -5.153  1.00  0.00           C  
ATOM    534  CG  GLU A  34     -13.017   4.082  -4.783  1.00  0.00           C  
ATOM    535  CD  GLU A  34     -12.569   5.280  -5.625  1.00  0.00           C  
ATOM    536  OE1 GLU A  34     -12.653   5.190  -6.839  1.00  0.00           O  
ATOM    537  OE2 GLU A  34     -12.151   6.266  -5.042  1.00  0.00           O  
ATOM    538  H   GLU A  34     -10.502   4.918  -5.256  1.00  0.00           H  
ATOM    539  HA  GLU A  34     -10.895   2.569  -3.457  1.00  0.00           H  
ATOM    540  HB2 GLU A  34     -12.063   2.806  -6.227  1.00  0.00           H  
ATOM    541  HB3 GLU A  34     -12.699   1.959  -4.817  1.00  0.00           H  
ATOM    542  HG2 GLU A  34     -14.061   3.880  -4.972  1.00  0.00           H  
ATOM    543  HG3 GLU A  34     -12.879   4.311  -3.736  1.00  0.00           H  
ATOM    544  N   PHE A  35      -9.753   0.782  -4.856  1.00  0.00           N  
ATOM    545  CA  PHE A  35      -8.851  -0.201  -5.529  1.00  0.00           C  
ATOM    546  C   PHE A  35      -9.611  -1.525  -5.637  1.00  0.00           C  
ATOM    547  O   PHE A  35     -10.242  -1.957  -4.692  1.00  0.00           O  
ATOM    548  CB  PHE A  35      -7.596  -0.410  -4.674  1.00  0.00           C  
ATOM    549  CG  PHE A  35      -6.586   0.693  -4.924  1.00  0.00           C  
ATOM    550  CD1 PHE A  35      -6.010   0.839  -6.192  1.00  0.00           C  
ATOM    551  CD2 PHE A  35      -6.208   1.552  -3.884  1.00  0.00           C  
ATOM    552  CE1 PHE A  35      -5.058   1.840  -6.420  1.00  0.00           C  
ATOM    553  CE2 PHE A  35      -5.257   2.555  -4.112  1.00  0.00           C  
ATOM    554  CZ  PHE A  35      -4.680   2.697  -5.380  1.00  0.00           C  
ATOM    555  H   PHE A  35     -10.322   0.480  -4.120  1.00  0.00           H  
ATOM    556  HA  PHE A  35      -8.574   0.140  -6.518  1.00  0.00           H  
ATOM    557  HB2 PHE A  35      -7.876  -0.411  -3.633  1.00  0.00           H  
ATOM    558  HB3 PHE A  35      -7.148  -1.360  -4.925  1.00  0.00           H  
ATOM    559  HD1 PHE A  35      -6.299   0.180  -6.992  1.00  0.00           H  
ATOM    560  HD2 PHE A  35      -6.656   1.447  -2.906  1.00  0.00           H  
ATOM    561  HE1 PHE A  35      -4.613   1.949  -7.398  1.00  0.00           H  
ATOM    562  HE2 PHE A  35      -4.961   3.213  -3.308  1.00  0.00           H  
ATOM    563  HZ  PHE A  35      -3.946   3.469  -5.555  1.00  0.00           H  
ATOM    564  N   THR A  36      -9.559  -2.170  -6.775  1.00  0.00           N  
ATOM    565  CA  THR A  36     -10.281  -3.472  -6.949  1.00  0.00           C  
ATOM    566  C   THR A  36      -9.269  -4.573  -7.261  1.00  0.00           C  
ATOM    567  O   THR A  36      -8.201  -4.321  -7.782  1.00  0.00           O  
ATOM    568  CB  THR A  36     -11.278  -3.349  -8.108  1.00  0.00           C  
ATOM    569  OG1 THR A  36     -10.667  -2.649  -9.182  1.00  0.00           O  
ATOM    570  CG2 THR A  36     -12.518  -2.587  -7.637  1.00  0.00           C  
ATOM    571  H   THR A  36      -9.044  -1.798  -7.521  1.00  0.00           H  
ATOM    572  HA  THR A  36     -10.814  -3.733  -6.045  1.00  0.00           H  
ATOM    573  HB  THR A  36     -11.571  -4.334  -8.440  1.00  0.00           H  
ATOM    574  HG1 THR A  36     -10.152  -1.929  -8.813  1.00  0.00           H  
ATOM    575 HG21 THR A  36     -12.239  -1.581  -7.361  1.00  0.00           H  
ATOM    576 HG22 THR A  36     -12.946  -3.090  -6.782  1.00  0.00           H  
ATOM    577 HG23 THR A  36     -13.244  -2.554  -8.436  1.00  0.00           H  
ATOM    578  N   ALA A  37      -9.595  -5.792  -6.936  1.00  0.00           N  
ATOM    579  CA  ALA A  37      -8.653  -6.914  -7.202  1.00  0.00           C  
ATOM    580  C   ALA A  37      -8.062  -6.802  -8.617  1.00  0.00           C  
ATOM    581  O   ALA A  37      -7.055  -7.411  -8.919  1.00  0.00           O  
ATOM    582  CB  ALA A  37      -9.399  -8.243  -7.071  1.00  0.00           C  
ATOM    583  H   ALA A  37     -10.462  -5.971  -6.500  1.00  0.00           H  
ATOM    584  HA  ALA A  37      -7.853  -6.883  -6.480  1.00  0.00           H  
ATOM    585  HB1 ALA A  37      -8.685  -9.051  -7.003  1.00  0.00           H  
ATOM    586  HB2 ALA A  37     -10.028  -8.389  -7.937  1.00  0.00           H  
ATOM    587  HB3 ALA A  37     -10.009  -8.226  -6.181  1.00  0.00           H  
ATOM    588  N   THR A  38      -8.678  -6.050  -9.492  1.00  0.00           N  
ATOM    589  CA  THR A  38      -8.140  -5.935 -10.875  1.00  0.00           C  
ATOM    590  C   THR A  38      -6.820  -5.158 -10.875  1.00  0.00           C  
ATOM    591  O   THR A  38      -6.018  -5.305 -11.777  1.00  0.00           O  
ATOM    592  CB  THR A  38      -9.159  -5.204 -11.754  1.00  0.00           C  
ATOM    593  OG1 THR A  38     -10.458  -5.717 -11.493  1.00  0.00           O  
ATOM    594  CG2 THR A  38      -8.812  -5.416 -13.228  1.00  0.00           C  
ATOM    595  H   THR A  38      -9.493  -5.571  -9.248  1.00  0.00           H  
ATOM    596  HA  THR A  38      -7.971  -6.924 -11.274  1.00  0.00           H  
ATOM    597  HB  THR A  38      -9.137  -4.149 -11.531  1.00  0.00           H  
ATOM    598  HG1 THR A  38     -11.080  -5.252 -12.059  1.00  0.00           H  
ATOM    599 HG21 THR A  38      -7.855  -4.963 -13.441  1.00  0.00           H  
ATOM    600 HG22 THR A  38      -9.572  -4.961 -13.846  1.00  0.00           H  
ATOM    601 HG23 THR A  38      -8.764  -6.475 -13.438  1.00  0.00           H  
ATOM    602  N   SER A  39      -6.582  -4.328  -9.882  1.00  0.00           N  
ATOM    603  CA  SER A  39      -5.303  -3.539  -9.842  1.00  0.00           C  
ATOM    604  C   SER A  39      -4.432  -4.008  -8.671  1.00  0.00           C  
ATOM    605  O   SER A  39      -3.508  -3.334  -8.266  1.00  0.00           O  
ATOM    606  CB  SER A  39      -5.633  -2.056  -9.673  1.00  0.00           C  
ATOM    607  OG  SER A  39      -6.297  -1.858  -8.431  1.00  0.00           O  
ATOM    608  H   SER A  39      -7.247  -4.215  -9.162  1.00  0.00           H  
ATOM    609  HA  SER A  39      -4.753  -3.672 -10.764  1.00  0.00           H  
ATOM    610  HB2 SER A  39      -4.725  -1.483  -9.686  1.00  0.00           H  
ATOM    611  HB3 SER A  39      -6.269  -1.733 -10.490  1.00  0.00           H  
ATOM    612  HG  SER A  39      -5.670  -2.041  -7.728  1.00  0.00           H  
ATOM    613  N   VAL A  40      -4.714  -5.158  -8.126  1.00  0.00           N  
ATOM    614  CA  VAL A  40      -3.896  -5.668  -6.985  1.00  0.00           C  
ATOM    615  C   VAL A  40      -2.403  -5.597  -7.346  1.00  0.00           C  
ATOM    616  O   VAL A  40      -1.538  -5.734  -6.498  1.00  0.00           O  
ATOM    617  CB  VAL A  40      -4.324  -7.120  -6.674  1.00  0.00           C  
ATOM    618  CG1 VAL A  40      -3.959  -8.052  -7.833  1.00  0.00           C  
ATOM    619  CG2 VAL A  40      -3.641  -7.623  -5.397  1.00  0.00           C  
ATOM    620  H   VAL A  40      -5.461  -5.690  -8.468  1.00  0.00           H  
ATOM    621  HA  VAL A  40      -4.075  -5.049  -6.119  1.00  0.00           H  
ATOM    622  HB  VAL A  40      -5.394  -7.145  -6.532  1.00  0.00           H  
ATOM    623 HG11 VAL A  40      -4.421  -7.698  -8.742  1.00  0.00           H  
ATOM    624 HG12 VAL A  40      -4.316  -9.048  -7.616  1.00  0.00           H  
ATOM    625 HG13 VAL A  40      -2.887  -8.078  -7.956  1.00  0.00           H  
ATOM    626 HG21 VAL A  40      -3.768  -6.900  -4.608  1.00  0.00           H  
ATOM    627 HG22 VAL A  40      -2.589  -7.773  -5.585  1.00  0.00           H  
ATOM    628 HG23 VAL A  40      -4.088  -8.562  -5.094  1.00  0.00           H  
ATOM    629  N   SER A  41      -2.088  -5.370  -8.599  1.00  0.00           N  
ATOM    630  CA  SER A  41      -0.654  -5.295  -9.008  1.00  0.00           C  
ATOM    631  C   SER A  41      -0.106  -3.882  -8.789  1.00  0.00           C  
ATOM    632  O   SER A  41       0.916  -3.698  -8.154  1.00  0.00           O  
ATOM    633  CB  SER A  41      -0.533  -5.659 -10.487  1.00  0.00           C  
ATOM    634  OG  SER A  41       0.825  -5.541 -10.891  1.00  0.00           O  
ATOM    635  H   SER A  41      -2.793  -5.247  -9.269  1.00  0.00           H  
ATOM    636  HA  SER A  41      -0.076  -5.996  -8.422  1.00  0.00           H  
ATOM    637  HB2 SER A  41      -0.861  -6.674 -10.639  1.00  0.00           H  
ATOM    638  HB3 SER A  41      -1.153  -4.992 -11.073  1.00  0.00           H  
ATOM    639  HG  SER A  41       0.943  -4.674 -11.285  1.00  0.00           H  
ATOM    640  N   ASP A  42      -0.758  -2.878  -9.313  1.00  0.00           N  
ATOM    641  CA  ASP A  42      -0.235  -1.496  -9.126  1.00  0.00           C  
ATOM    642  C   ASP A  42      -0.170  -1.175  -7.632  1.00  0.00           C  
ATOM    643  O   ASP A  42       0.610  -0.347  -7.206  1.00  0.00           O  
ATOM    644  CB  ASP A  42      -1.126  -0.480  -9.855  1.00  0.00           C  
ATOM    645  CG  ASP A  42      -2.463  -0.318  -9.126  1.00  0.00           C  
ATOM    646  OD1 ASP A  42      -2.743  -1.118  -8.253  1.00  0.00           O  
ATOM    647  OD2 ASP A  42      -3.183   0.610  -9.456  1.00  0.00           O  
ATOM    648  H   ASP A  42      -1.576  -3.034  -9.831  1.00  0.00           H  
ATOM    649  HA  ASP A  42       0.765  -1.445  -9.536  1.00  0.00           H  
ATOM    650  HB2 ASP A  42      -0.620   0.474  -9.889  1.00  0.00           H  
ATOM    651  HB3 ASP A  42      -1.307  -0.823 -10.863  1.00  0.00           H  
ATOM    652  N   LEU A  43      -0.961  -1.833  -6.825  1.00  0.00           N  
ATOM    653  CA  LEU A  43      -0.898  -1.557  -5.366  1.00  0.00           C  
ATOM    654  C   LEU A  43       0.387  -2.186  -4.821  1.00  0.00           C  
ATOM    655  O   LEU A  43       1.094  -1.587  -4.036  1.00  0.00           O  
ATOM    656  CB  LEU A  43      -2.123  -2.160  -4.666  1.00  0.00           C  
ATOM    657  CG  LEU A  43      -2.116  -1.812  -3.158  1.00  0.00           C  
ATOM    658  CD1 LEU A  43      -2.777  -0.447  -2.923  1.00  0.00           C  
ATOM    659  CD2 LEU A  43      -2.889  -2.886  -2.379  1.00  0.00           C  
ATOM    660  H   LEU A  43      -1.579  -2.515  -7.174  1.00  0.00           H  
ATOM    661  HA  LEU A  43      -0.873  -0.490  -5.205  1.00  0.00           H  
ATOM    662  HB2 LEU A  43      -3.026  -1.768  -5.125  1.00  0.00           H  
ATOM    663  HB3 LEU A  43      -2.099  -3.227  -4.788  1.00  0.00           H  
ATOM    664  HG  LEU A  43      -1.100  -1.776  -2.794  1.00  0.00           H  
ATOM    665 HD11 LEU A  43      -2.514   0.228  -3.723  1.00  0.00           H  
ATOM    666 HD12 LEU A  43      -2.434  -0.041  -1.984  1.00  0.00           H  
ATOM    667 HD13 LEU A  43      -3.847  -0.564  -2.893  1.00  0.00           H  
ATOM    668 HD21 LEU A  43      -2.939  -2.610  -1.337  1.00  0.00           H  
ATOM    669 HD22 LEU A  43      -2.382  -3.832  -2.479  1.00  0.00           H  
ATOM    670 HD23 LEU A  43      -3.888  -2.970  -2.778  1.00  0.00           H  
ATOM    671  N   LYS A  44       0.707  -3.384  -5.242  1.00  0.00           N  
ATOM    672  CA  LYS A  44       1.962  -4.023  -4.745  1.00  0.00           C  
ATOM    673  C   LYS A  44       3.126  -3.045  -4.955  1.00  0.00           C  
ATOM    674  O   LYS A  44       4.083  -3.031  -4.205  1.00  0.00           O  
ATOM    675  CB  LYS A  44       2.227  -5.323  -5.531  1.00  0.00           C  
ATOM    676  CG  LYS A  44       1.566  -6.513  -4.827  1.00  0.00           C  
ATOM    677  CD  LYS A  44       1.857  -7.793  -5.613  1.00  0.00           C  
ATOM    678  CE  LYS A  44       1.186  -8.985  -4.927  1.00  0.00           C  
ATOM    679  NZ  LYS A  44       1.429  -8.918  -3.459  1.00  0.00           N  
ATOM    680  H   LYS A  44       0.131  -3.857  -5.885  1.00  0.00           H  
ATOM    681  HA  LYS A  44       1.864  -4.241  -3.690  1.00  0.00           H  
ATOM    682  HB2 LYS A  44       1.817  -5.227  -6.526  1.00  0.00           H  
ATOM    683  HB3 LYS A  44       3.292  -5.502  -5.600  1.00  0.00           H  
ATOM    684  HG2 LYS A  44       1.965  -6.603  -3.826  1.00  0.00           H  
ATOM    685  HG3 LYS A  44       0.501  -6.354  -4.776  1.00  0.00           H  
ATOM    686  HD2 LYS A  44       1.472  -7.692  -6.617  1.00  0.00           H  
ATOM    687  HD3 LYS A  44       2.923  -7.956  -5.652  1.00  0.00           H  
ATOM    688  HE2 LYS A  44       0.124  -8.959  -5.119  1.00  0.00           H  
ATOM    689  HE3 LYS A  44       1.599  -9.903  -5.318  1.00  0.00           H  
ATOM    690  HZ1 LYS A  44       2.394  -8.576  -3.281  1.00  0.00           H  
ATOM    691  HZ2 LYS A  44       1.313  -9.865  -3.045  1.00  0.00           H  
ATOM    692  HZ3 LYS A  44       0.747  -8.264  -3.024  1.00  0.00           H  
ATOM    693  N   LYS A  45       3.048  -2.228  -5.970  1.00  0.00           N  
ATOM    694  CA  LYS A  45       4.145  -1.252  -6.232  1.00  0.00           C  
ATOM    695  C   LYS A  45       4.098  -0.134  -5.185  1.00  0.00           C  
ATOM    696  O   LYS A  45       5.106   0.257  -4.633  1.00  0.00           O  
ATOM    697  CB  LYS A  45       3.955  -0.649  -7.627  1.00  0.00           C  
ATOM    698  CG  LYS A  45       4.015  -1.754  -8.699  1.00  0.00           C  
ATOM    699  CD  LYS A  45       5.470  -2.024  -9.098  1.00  0.00           C  
ATOM    700  CE  LYS A  45       5.512  -3.134 -10.150  1.00  0.00           C  
ATOM    701  NZ  LYS A  45       5.230  -4.445  -9.500  1.00  0.00           N  
ATOM    702  H   LYS A  45       2.267  -2.255  -6.563  1.00  0.00           H  
ATOM    703  HA  LYS A  45       5.098  -1.755  -6.179  1.00  0.00           H  
ATOM    704  HB2 LYS A  45       2.990  -0.162  -7.671  1.00  0.00           H  
ATOM    705  HB3 LYS A  45       4.730   0.080  -7.813  1.00  0.00           H  
ATOM    706  HG2 LYS A  45       3.576  -2.663  -8.311  1.00  0.00           H  
ATOM    707  HG3 LYS A  45       3.463  -1.436  -9.571  1.00  0.00           H  
ATOM    708  HD2 LYS A  45       5.903  -1.123  -9.507  1.00  0.00           H  
ATOM    709  HD3 LYS A  45       6.032  -2.333  -8.231  1.00  0.00           H  
ATOM    710  HE2 LYS A  45       4.767  -2.940 -10.909  1.00  0.00           H  
ATOM    711  HE3 LYS A  45       6.491  -3.161 -10.606  1.00  0.00           H  
ATOM    712  HZ1 LYS A  45       4.592  -4.301  -8.692  1.00  0.00           H  
ATOM    713  HZ2 LYS A  45       6.121  -4.866  -9.169  1.00  0.00           H  
ATOM    714  HZ3 LYS A  45       4.778  -5.082 -10.186  1.00  0.00           H  
ATOM    715  N   TYR A  46       2.932   0.380  -4.912  1.00  0.00           N  
ATOM    716  CA  TYR A  46       2.801   1.474  -3.906  1.00  0.00           C  
ATOM    717  C   TYR A  46       3.373   1.003  -2.563  1.00  0.00           C  
ATOM    718  O   TYR A  46       3.882   1.786  -1.783  1.00  0.00           O  
ATOM    719  CB  TYR A  46       1.313   1.819  -3.764  1.00  0.00           C  
ATOM    720  CG  TYR A  46       1.069   2.752  -2.593  1.00  0.00           C  
ATOM    721  CD1 TYR A  46       1.751   3.973  -2.506  1.00  0.00           C  
ATOM    722  CD2 TYR A  46       0.142   2.401  -1.597  1.00  0.00           C  
ATOM    723  CE1 TYR A  46       1.512   4.836  -1.431  1.00  0.00           C  
ATOM    724  CE2 TYR A  46      -0.098   3.267  -0.522  1.00  0.00           C  
ATOM    725  CZ  TYR A  46       0.588   4.484  -0.440  1.00  0.00           C  
ATOM    726  OH  TYR A  46       0.353   5.337   0.619  1.00  0.00           O  
ATOM    727  H   TYR A  46       2.134   0.046  -5.372  1.00  0.00           H  
ATOM    728  HA  TYR A  46       3.345   2.341  -4.247  1.00  0.00           H  
ATOM    729  HB2 TYR A  46       0.976   2.297  -4.672  1.00  0.00           H  
ATOM    730  HB3 TYR A  46       0.759   0.906  -3.619  1.00  0.00           H  
ATOM    731  HD1 TYR A  46       2.458   4.251  -3.271  1.00  0.00           H  
ATOM    732  HD2 TYR A  46      -0.388   1.461  -1.660  1.00  0.00           H  
ATOM    733  HE1 TYR A  46       2.040   5.775  -1.366  1.00  0.00           H  
ATOM    734  HE2 TYR A  46      -0.816   2.996   0.242  1.00  0.00           H  
ATOM    735  HH  TYR A  46       1.173   5.797   0.817  1.00  0.00           H  
ATOM    736  N   ILE A  47       3.309  -0.276  -2.296  1.00  0.00           N  
ATOM    737  CA  ILE A  47       3.859  -0.797  -1.011  1.00  0.00           C  
ATOM    738  C   ILE A  47       5.382  -0.912  -1.122  1.00  0.00           C  
ATOM    739  O   ILE A  47       6.102  -0.722  -0.161  1.00  0.00           O  
ATOM    740  CB  ILE A  47       3.255  -2.175  -0.709  1.00  0.00           C  
ATOM    741  CG1 ILE A  47       1.768  -2.019  -0.375  1.00  0.00           C  
ATOM    742  CG2 ILE A  47       3.976  -2.803   0.489  1.00  0.00           C  
ATOM    743  CD1 ILE A  47       1.104  -3.397  -0.341  1.00  0.00           C  
ATOM    744  H   ILE A  47       2.909  -0.892  -2.944  1.00  0.00           H  
ATOM    745  HA  ILE A  47       3.610  -0.118  -0.213  1.00  0.00           H  
ATOM    746  HB  ILE A  47       3.367  -2.815  -1.573  1.00  0.00           H  
ATOM    747 HG12 ILE A  47       1.666  -1.546   0.591  1.00  0.00           H  
ATOM    748 HG13 ILE A  47       1.289  -1.410  -1.126  1.00  0.00           H  
ATOM    749 HG21 ILE A  47       4.949  -3.156   0.180  1.00  0.00           H  
ATOM    750 HG22 ILE A  47       3.396  -3.634   0.867  1.00  0.00           H  
ATOM    751 HG23 ILE A  47       4.091  -2.064   1.267  1.00  0.00           H  
ATOM    752 HD11 ILE A  47       0.124  -3.314   0.104  1.00  0.00           H  
ATOM    753 HD12 ILE A  47       1.707  -4.073   0.246  1.00  0.00           H  
ATOM    754 HD13 ILE A  47       1.012  -3.777  -1.347  1.00  0.00           H  
ATOM    755  N   ALA A  48       5.878  -1.222  -2.287  1.00  0.00           N  
ATOM    756  CA  ALA A  48       7.352  -1.354  -2.460  1.00  0.00           C  
ATOM    757  C   ALA A  48       8.007   0.032  -2.449  1.00  0.00           C  
ATOM    758  O   ALA A  48       9.057   0.229  -1.868  1.00  0.00           O  
ATOM    759  CB  ALA A  48       7.646  -2.042  -3.795  1.00  0.00           C  
ATOM    760  H   ALA A  48       5.280  -1.373  -3.050  1.00  0.00           H  
ATOM    761  HA  ALA A  48       7.754  -1.949  -1.655  1.00  0.00           H  
ATOM    762  HB1 ALA A  48       8.714  -2.146  -3.918  1.00  0.00           H  
ATOM    763  HB2 ALA A  48       7.246  -1.447  -4.602  1.00  0.00           H  
ATOM    764  HB3 ALA A  48       7.185  -3.019  -3.805  1.00  0.00           H  
ATOM    765  N   GLU A  49       7.404   0.991  -3.098  1.00  0.00           N  
ATOM    766  CA  GLU A  49       8.005   2.354  -3.137  1.00  0.00           C  
ATOM    767  C   GLU A  49       8.052   2.958  -1.730  1.00  0.00           C  
ATOM    768  O   GLU A  49       8.983   3.661  -1.386  1.00  0.00           O  
ATOM    769  CB  GLU A  49       7.183   3.255  -4.063  1.00  0.00           C  
ATOM    770  CG  GLU A  49       7.290   2.742  -5.500  1.00  0.00           C  
ATOM    771  CD  GLU A  49       8.706   2.983  -6.025  1.00  0.00           C  
ATOM    772  OE1 GLU A  49       8.973   4.089  -6.467  1.00  0.00           O  
ATOM    773  OE2 GLU A  49       9.500   2.058  -5.978  1.00  0.00           O  
ATOM    774  H   GLU A  49       6.565   0.812  -3.570  1.00  0.00           H  
ATOM    775  HA  GLU A  49       9.012   2.282  -3.522  1.00  0.00           H  
ATOM    776  HB2 GLU A  49       6.151   3.246  -3.754  1.00  0.00           H  
ATOM    777  HB3 GLU A  49       7.565   4.264  -4.016  1.00  0.00           H  
ATOM    778  HG2 GLU A  49       7.073   1.684  -5.521  1.00  0.00           H  
ATOM    779  HG3 GLU A  49       6.582   3.267  -6.124  1.00  0.00           H  
ATOM    780  N   LEU A  50       7.072   2.698  -0.901  1.00  0.00           N  
ATOM    781  CA  LEU A  50       7.124   3.284   0.478  1.00  0.00           C  
ATOM    782  C   LEU A  50       8.238   2.596   1.272  1.00  0.00           C  
ATOM    783  O   LEU A  50       8.860   3.199   2.124  1.00  0.00           O  
ATOM    784  CB  LEU A  50       5.782   3.125   1.230  1.00  0.00           C  
ATOM    785  CG  LEU A  50       4.724   4.112   0.691  1.00  0.00           C  
ATOM    786  CD1 LEU A  50       3.389   3.881   1.428  1.00  0.00           C  
ATOM    787  CD2 LEU A  50       5.187   5.574   0.908  1.00  0.00           C  
ATOM    788  H   LEU A  50       6.325   2.124  -1.181  1.00  0.00           H  
ATOM    789  HA  LEU A  50       7.367   4.331   0.397  1.00  0.00           H  
ATOM    790  HB2 LEU A  50       5.416   2.115   1.122  1.00  0.00           H  
ATOM    791  HB3 LEU A  50       5.944   3.327   2.280  1.00  0.00           H  
ATOM    792  HG  LEU A  50       4.582   3.933  -0.364  1.00  0.00           H  
ATOM    793 HD11 LEU A  50       3.577   3.682   2.475  1.00  0.00           H  
ATOM    794 HD12 LEU A  50       2.876   3.040   0.991  1.00  0.00           H  
ATOM    795 HD13 LEU A  50       2.769   4.761   1.337  1.00  0.00           H  
ATOM    796 HD21 LEU A  50       5.837   5.631   1.769  1.00  0.00           H  
ATOM    797 HD22 LEU A  50       4.328   6.213   1.068  1.00  0.00           H  
ATOM    798 HD23 LEU A  50       5.719   5.915   0.033  1.00  0.00           H  
ATOM    799  N   GLU A  51       8.506   1.344   1.003  1.00  0.00           N  
ATOM    800  CA  GLU A  51       9.590   0.649   1.755  1.00  0.00           C  
ATOM    801  C   GLU A  51      10.938   1.304   1.429  1.00  0.00           C  
ATOM    802  O   GLU A  51      11.844   1.306   2.239  1.00  0.00           O  
ATOM    803  CB  GLU A  51       9.632  -0.840   1.378  1.00  0.00           C  
ATOM    804  CG  GLU A  51       8.409  -1.551   1.955  1.00  0.00           C  
ATOM    805  CD  GLU A  51       8.313  -2.959   1.365  1.00  0.00           C  
ATOM    806  OE1 GLU A  51       9.349  -3.518   1.045  1.00  0.00           O  
ATOM    807  OE2 GLU A  51       7.205  -3.455   1.245  1.00  0.00           O  
ATOM    808  H   GLU A  51       8.001   0.868   0.310  1.00  0.00           H  
ATOM    809  HA  GLU A  51       9.398   0.741   2.815  1.00  0.00           H  
ATOM    810  HB2 GLU A  51       9.632  -0.947   0.305  1.00  0.00           H  
ATOM    811  HB3 GLU A  51      10.527  -1.288   1.784  1.00  0.00           H  
ATOM    812  HG2 GLU A  51       8.506  -1.615   3.027  1.00  0.00           H  
ATOM    813  HG3 GLU A  51       7.520  -0.996   1.702  1.00  0.00           H  
ATOM    814  N   VAL A  52      11.088   1.858   0.249  1.00  0.00           N  
ATOM    815  CA  VAL A  52      12.386   2.503  -0.113  1.00  0.00           C  
ATOM    816  C   VAL A  52      12.442   3.928   0.449  1.00  0.00           C  
ATOM    817  O   VAL A  52      13.504   4.497   0.606  1.00  0.00           O  
ATOM    818  CB  VAL A  52      12.530   2.554  -1.641  1.00  0.00           C  
ATOM    819  CG1 VAL A  52      13.765   3.380  -2.017  1.00  0.00           C  
ATOM    820  CG2 VAL A  52      12.689   1.133  -2.194  1.00  0.00           C  
ATOM    821  H   VAL A  52      10.349   1.851  -0.397  1.00  0.00           H  
ATOM    822  HA  VAL A  52      13.199   1.927   0.305  1.00  0.00           H  
ATOM    823  HB  VAL A  52      11.649   3.011  -2.068  1.00  0.00           H  
ATOM    824 HG11 VAL A  52      14.005   3.217  -3.058  1.00  0.00           H  
ATOM    825 HG12 VAL A  52      14.600   3.079  -1.404  1.00  0.00           H  
ATOM    826 HG13 VAL A  52      13.559   4.428  -1.857  1.00  0.00           H  
ATOM    827 HG21 VAL A  52      11.737   0.627  -2.164  1.00  0.00           H  
ATOM    828 HG22 VAL A  52      13.406   0.591  -1.597  1.00  0.00           H  
ATOM    829 HG23 VAL A  52      13.037   1.182  -3.216  1.00  0.00           H  
ATOM    830  N   GLN A  53      11.314   4.519   0.748  1.00  0.00           N  
ATOM    831  CA  GLN A  53      11.322   5.911   1.291  1.00  0.00           C  
ATOM    832  C   GLN A  53      11.370   5.855   2.815  1.00  0.00           C  
ATOM    833  O   GLN A  53      11.531   6.862   3.478  1.00  0.00           O  
ATOM    834  CB  GLN A  53      10.055   6.648   0.839  1.00  0.00           C  
ATOM    835  CG  GLN A  53      10.165   6.982  -0.651  1.00  0.00           C  
ATOM    836  CD  GLN A  53      11.212   8.079  -0.855  1.00  0.00           C  
ATOM    837  OE1 GLN A  53      11.719   8.636   0.099  1.00  0.00           O  
ATOM    838  NE2 GLN A  53      11.559   8.415  -2.067  1.00  0.00           N  
ATOM    839  H   GLN A  53      10.461   4.049   0.618  1.00  0.00           H  
ATOM    840  HA  GLN A  53      12.192   6.440   0.925  1.00  0.00           H  
ATOM    841  HB2 GLN A  53       9.190   6.022   1.003  1.00  0.00           H  
ATOM    842  HB3 GLN A  53       9.951   7.564   1.402  1.00  0.00           H  
ATOM    843  HG2 GLN A  53      10.461   6.097  -1.197  1.00  0.00           H  
ATOM    844  HG3 GLN A  53       9.211   7.328  -1.015  1.00  0.00           H  
ATOM    845 HE21 GLN A  53      11.150   7.966  -2.836  1.00  0.00           H  
ATOM    846 HE22 GLN A  53      12.229   9.117  -2.208  1.00  0.00           H  
ATOM    847  N   THR A  54      11.223   4.679   3.374  1.00  0.00           N  
ATOM    848  CA  THR A  54      11.248   4.521   4.861  1.00  0.00           C  
ATOM    849  C   THR A  54      12.333   3.499   5.233  1.00  0.00           C  
ATOM    850  O   THR A  54      13.011   3.635   6.233  1.00  0.00           O  
ATOM    851  CB  THR A  54       9.836   4.068   5.315  1.00  0.00           C  
ATOM    852  OG1 THR A  54       9.224   5.128   6.035  1.00  0.00           O  
ATOM    853  CG2 THR A  54       9.885   2.820   6.211  1.00  0.00           C  
ATOM    854  H   THR A  54      11.092   3.889   2.810  1.00  0.00           H  
ATOM    855  HA  THR A  54      11.485   5.466   5.331  1.00  0.00           H  
ATOM    856  HB  THR A  54       9.240   3.851   4.438  1.00  0.00           H  
ATOM    857  HG1 THR A  54       8.900   5.770   5.399  1.00  0.00           H  
ATOM    858 HG21 THR A  54      10.260   1.981   5.641  1.00  0.00           H  
ATOM    859 HG22 THR A  54       8.891   2.596   6.568  1.00  0.00           H  
ATOM    860 HG23 THR A  54      10.536   3.005   7.052  1.00  0.00           H  
ATOM    861  N   GLY A  55      12.499   2.476   4.438  1.00  0.00           N  
ATOM    862  CA  GLY A  55      13.534   1.451   4.750  1.00  0.00           C  
ATOM    863  C   GLY A  55      14.931   2.051   4.537  1.00  0.00           C  
ATOM    864  O   GLY A  55      15.065   3.157   4.052  1.00  0.00           O  
ATOM    865  H   GLY A  55      11.941   2.383   3.638  1.00  0.00           H  
ATOM    866  HA2 GLY A  55      13.423   1.135   5.779  1.00  0.00           H  
ATOM    867  HA3 GLY A  55      13.405   0.601   4.095  1.00  0.00           H  
ATOM    868  N   MET A  56      15.975   1.333   4.893  1.00  0.00           N  
ATOM    869  CA  MET A  56      17.365   1.859   4.709  1.00  0.00           C  
ATOM    870  C   MET A  56      18.039   1.113   3.557  1.00  0.00           C  
ATOM    871  O   MET A  56      19.238   0.914   3.549  1.00  0.00           O  
ATOM    872  CB  MET A  56      18.165   1.633   5.995  1.00  0.00           C  
ATOM    873  CG  MET A  56      17.707   2.626   7.065  1.00  0.00           C  
ATOM    874  SD  MET A  56      18.246   4.294   6.614  1.00  0.00           S  
ATOM    875  CE  MET A  56      17.439   5.170   7.977  1.00  0.00           C  
ATOM    876  H   MET A  56      15.847   0.440   5.279  1.00  0.00           H  
ATOM    877  HA  MET A  56      17.339   2.918   4.485  1.00  0.00           H  
ATOM    878  HB2 MET A  56      18.003   0.625   6.345  1.00  0.00           H  
ATOM    879  HB3 MET A  56      19.216   1.781   5.795  1.00  0.00           H  
ATOM    880  HG2 MET A  56      16.630   2.605   7.139  1.00  0.00           H  
ATOM    881  HG3 MET A  56      18.138   2.354   8.017  1.00  0.00           H  
ATOM    882  HE1 MET A  56      17.809   4.789   8.919  1.00  0.00           H  
ATOM    883  HE2 MET A  56      16.373   5.015   7.925  1.00  0.00           H  
ATOM    884  HE3 MET A  56      17.652   6.227   7.900  1.00  0.00           H  
ATOM    885  N   THR A  57      17.277   0.697   2.582  1.00  0.00           N  
ATOM    886  CA  THR A  57      17.871  -0.038   1.427  1.00  0.00           C  
ATOM    887  C   THR A  57      18.410   0.964   0.410  1.00  0.00           C  
ATOM    888  O   THR A  57      19.323   0.675  -0.338  1.00  0.00           O  
ATOM    889  CB  THR A  57      16.794  -0.897   0.754  1.00  0.00           C  
ATOM    890  OG1 THR A  57      17.392  -1.681  -0.270  1.00  0.00           O  
ATOM    891  CG2 THR A  57      15.719   0.010   0.145  1.00  0.00           C  
ATOM    892  H   THR A  57      16.312   0.870   2.609  1.00  0.00           H  
ATOM    893  HA  THR A  57      18.674  -0.673   1.773  1.00  0.00           H  
ATOM    894  HB  THR A  57      16.339  -1.548   1.485  1.00  0.00           H  
ATOM    895  HG1 THR A  57      16.840  -1.614  -1.054  1.00  0.00           H  
ATOM    896 HG21 THR A  57      16.125   0.527  -0.716  1.00  0.00           H  
ATOM    897 HG22 THR A  57      15.400   0.734   0.880  1.00  0.00           H  
ATOM    898 HG23 THR A  57      14.874  -0.588  -0.162  1.00  0.00           H  
ATOM    899  N   GLN A  58      17.839   2.137   0.368  1.00  0.00           N  
ATOM    900  CA  GLN A  58      18.301   3.160  -0.611  1.00  0.00           C  
ATOM    901  C   GLN A  58      19.829   3.232  -0.595  1.00  0.00           C  
ATOM    902  O   GLN A  58      20.493   2.698  -1.461  1.00  0.00           O  
ATOM    903  CB  GLN A  58      17.719   4.526  -0.239  1.00  0.00           C  
ATOM    904  CG  GLN A  58      17.978   5.517  -1.375  1.00  0.00           C  
ATOM    905  CD  GLN A  58      17.113   5.148  -2.581  1.00  0.00           C  
ATOM    906  OE1 GLN A  58      15.903   5.101  -2.484  1.00  0.00           O  
ATOM    907  NE2 GLN A  58      17.686   4.882  -3.723  1.00  0.00           N  
ATOM    908  H   GLN A  58      17.099   2.341   0.974  1.00  0.00           H  
ATOM    909  HA  GLN A  58      17.962   2.880  -1.597  1.00  0.00           H  
ATOM    910  HB2 GLN A  58      16.655   4.431  -0.077  1.00  0.00           H  
ATOM    911  HB3 GLN A  58      18.190   4.884   0.664  1.00  0.00           H  
ATOM    912  HG2 GLN A  58      17.729   6.516  -1.044  1.00  0.00           H  
ATOM    913  HG3 GLN A  58      19.020   5.479  -1.656  1.00  0.00           H  
ATOM    914 HE21 GLN A  58      18.663   4.920  -3.801  1.00  0.00           H  
ATOM    915 HE22 GLN A  58      17.141   4.645  -4.502  1.00  0.00           H  
ATOM    916  N   ARG A  59      20.393   3.879   0.387  1.00  0.00           N  
ATOM    917  CA  ARG A  59      21.877   3.972   0.456  1.00  0.00           C  
ATOM    918  C   ARG A  59      22.422   4.423  -0.905  1.00  0.00           C  
ATOM    919  O   ARG A  59      21.697   4.945  -1.728  1.00  0.00           O  
ATOM    920  CB  ARG A  59      22.443   2.594   0.815  1.00  0.00           C  
ATOM    921  CG  ARG A  59      22.258   2.339   2.313  1.00  0.00           C  
ATOM    922  CD  ARG A  59      22.833   0.968   2.674  1.00  0.00           C  
ATOM    923  NE  ARG A  59      22.177  -0.082   1.846  1.00  0.00           N  
ATOM    924  CZ  ARG A  59      22.706  -1.273   1.762  1.00  0.00           C  
ATOM    925  NH1 ARG A  59      23.812  -1.540   2.402  1.00  0.00           N  
ATOM    926  NH2 ARG A  59      22.130  -2.194   1.040  1.00  0.00           N  
ATOM    927  H   ARG A  59      19.844   4.298   1.080  1.00  0.00           H  
ATOM    928  HA  ARG A  59      22.161   4.689   1.212  1.00  0.00           H  
ATOM    929  HB2 ARG A  59      21.915   1.835   0.254  1.00  0.00           H  
ATOM    930  HB3 ARG A  59      23.494   2.557   0.572  1.00  0.00           H  
ATOM    931  HG2 ARG A  59      22.773   3.105   2.874  1.00  0.00           H  
ATOM    932  HG3 ARG A  59      21.206   2.360   2.555  1.00  0.00           H  
ATOM    933  HD2 ARG A  59      23.897   0.962   2.486  1.00  0.00           H  
ATOM    934  HD3 ARG A  59      22.652   0.765   3.720  1.00  0.00           H  
ATOM    935  HE  ARG A  59      21.348   0.120   1.363  1.00  0.00           H  
ATOM    936 HH11 ARG A  59      24.253  -0.834   2.954  1.00  0.00           H  
ATOM    937 HH12 ARG A  59      24.217  -2.453   2.339  1.00  0.00           H  
ATOM    938 HH21 ARG A  59      21.283  -1.989   0.550  1.00  0.00           H  
ATOM    939 HH22 ARG A  59      22.535  -3.106   0.977  1.00  0.00           H  
ATOM    940  N   ARG A  60      23.693   4.227  -1.147  1.00  0.00           N  
ATOM    941  CA  ARG A  60      24.291   4.646  -2.454  1.00  0.00           C  
ATOM    942  C   ARG A  60      25.288   3.582  -2.920  1.00  0.00           C  
ATOM    943  O   ARG A  60      26.467   3.841  -3.056  1.00  0.00           O  
ATOM    944  CB  ARG A  60      25.019   5.980  -2.273  1.00  0.00           C  
ATOM    945  CG  ARG A  60      25.373   6.560  -3.644  1.00  0.00           C  
ATOM    946  CD  ARG A  60      26.101   7.893  -3.461  1.00  0.00           C  
ATOM    947  NE  ARG A  60      25.199   8.860  -2.773  1.00  0.00           N  
ATOM    948  CZ  ARG A  60      25.689   9.950  -2.249  1.00  0.00           C  
ATOM    949  NH1 ARG A  60      26.967  10.195  -2.330  1.00  0.00           N  
ATOM    950  NH2 ARG A  60      24.899  10.794  -1.644  1.00  0.00           N  
ATOM    951  H   ARG A  60      24.260   3.806  -0.467  1.00  0.00           H  
ATOM    952  HA  ARG A  60      23.515   4.758  -3.199  1.00  0.00           H  
ATOM    953  HB2 ARG A  60      24.378   6.670  -1.743  1.00  0.00           H  
ATOM    954  HB3 ARG A  60      25.925   5.821  -1.707  1.00  0.00           H  
ATOM    955  HG2 ARG A  60      26.012   5.868  -4.172  1.00  0.00           H  
ATOM    956  HG3 ARG A  60      24.469   6.720  -4.211  1.00  0.00           H  
ATOM    957  HD2 ARG A  60      26.987   7.740  -2.863  1.00  0.00           H  
ATOM    958  HD3 ARG A  60      26.381   8.286  -4.426  1.00  0.00           H  
ATOM    959  HE  ARG A  60      24.238   8.676  -2.713  1.00  0.00           H  
ATOM    960 HH11 ARG A  60      27.572   9.548  -2.795  1.00  0.00           H  
ATOM    961 HH12 ARG A  60      27.343  11.030  -1.929  1.00  0.00           H  
ATOM    962 HH21 ARG A  60      23.919  10.606  -1.581  1.00  0.00           H  
ATOM    963 HH22 ARG A  60      25.275  11.629  -1.241  1.00  0.00           H  
ATOM    964  N   ARG A  61      24.824   2.387  -3.164  1.00  0.00           N  
ATOM    965  CA  ARG A  61      25.745   1.308  -3.622  1.00  0.00           C  
ATOM    966  C   ARG A  61      26.254   1.635  -5.027  1.00  0.00           C  
ATOM    967  O   ARG A  61      26.223   2.770  -5.461  1.00  0.00           O  
ATOM    968  CB  ARG A  61      24.996  -0.025  -3.647  1.00  0.00           C  
ATOM    969  CG  ARG A  61      23.768   0.096  -4.551  1.00  0.00           C  
ATOM    970  CD  ARG A  61      22.922  -1.174  -4.436  1.00  0.00           C  
ATOM    971  NE  ARG A  61      21.747  -1.072  -5.346  1.00  0.00           N  
ATOM    972  CZ  ARG A  61      21.056  -2.139  -5.641  1.00  0.00           C  
ATOM    973  NH1 ARG A  61      21.392  -3.295  -5.137  1.00  0.00           N  
ATOM    974  NH2 ARG A  61      20.027  -2.050  -6.439  1.00  0.00           N  
ATOM    975  H   ARG A  61      23.869   2.198  -3.048  1.00  0.00           H  
ATOM    976  HA  ARG A  61      26.582   1.239  -2.943  1.00  0.00           H  
ATOM    977  HB2 ARG A  61      25.650  -0.797  -4.027  1.00  0.00           H  
ATOM    978  HB3 ARG A  61      24.681  -0.280  -2.646  1.00  0.00           H  
ATOM    979  HG2 ARG A  61      23.180   0.950  -4.246  1.00  0.00           H  
ATOM    980  HG3 ARG A  61      24.084   0.224  -5.574  1.00  0.00           H  
ATOM    981  HD2 ARG A  61      23.518  -2.030  -4.713  1.00  0.00           H  
ATOM    982  HD3 ARG A  61      22.580  -1.288  -3.418  1.00  0.00           H  
ATOM    983  HE  ARG A  61      21.494  -0.204  -5.724  1.00  0.00           H  
ATOM    984 HH11 ARG A  61      22.180  -3.363  -4.526  1.00  0.00           H  
ATOM    985 HH12 ARG A  61      20.862  -4.112  -5.363  1.00  0.00           H  
ATOM    986 HH21 ARG A  61      19.767  -1.165  -6.825  1.00  0.00           H  
ATOM    987 HH22 ARG A  61      19.496  -2.868  -6.664  1.00  0.00           H  
ATOM    988  N   GLY A  62      26.722   0.649  -5.743  1.00  0.00           N  
ATOM    989  CA  GLY A  62      27.231   0.904  -7.120  1.00  0.00           C  
ATOM    990  C   GLY A  62      26.088   1.409  -8.003  1.00  0.00           C  
ATOM    991  O   GLY A  62      25.306   0.588  -8.453  1.00  0.00           O  
ATOM    992  OXT GLY A  62      26.016   2.608  -8.214  1.00  0.00           O  
ATOM    993  H   GLY A  62      26.738  -0.259  -5.375  1.00  0.00           H  
ATOM    994  HA2 GLY A  62      28.014   1.647  -7.081  1.00  0.00           H  
ATOM    995  HA3 GLY A  62      27.622  -0.012  -7.534  1.00  0.00           H  
TER     996      GLY A  62                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   MET A   1       7.830  10.605   7.313  1.00  0.00           N  
ATOM      2  CA  MET A   1       9.069   9.782   7.414  1.00  0.00           C  
ATOM      3  C   MET A   1       8.712   8.381   7.913  1.00  0.00           C  
ATOM      4  O   MET A   1       8.541   7.461   7.138  1.00  0.00           O  
ATOM      5  CB  MET A   1      10.040  10.440   8.396  1.00  0.00           C  
ATOM      6  CG  MET A   1      10.520  11.775   7.823  1.00  0.00           C  
ATOM      7  SD  MET A   1       9.162  12.970   7.857  1.00  0.00           S  
ATOM      8  CE  MET A   1      10.023  14.317   7.009  1.00  0.00           C  
ATOM      9  H1  MET A   1       7.962  11.344   6.593  1.00  0.00           H  
ATOM     10  H2  MET A   1       7.633  11.047   8.234  1.00  0.00           H  
ATOM     11  H3  MET A   1       7.032   9.998   7.041  1.00  0.00           H  
ATOM     12  HA  MET A   1       9.535   9.710   6.441  1.00  0.00           H  
ATOM     13  HB2 MET A   1       9.538  10.612   9.338  1.00  0.00           H  
ATOM     14  HB3 MET A   1      10.889   9.792   8.553  1.00  0.00           H  
ATOM     15  HG2 MET A   1      11.342  12.147   8.418  1.00  0.00           H  
ATOM     16  HG3 MET A   1      10.849  11.633   6.804  1.00  0.00           H  
ATOM     17  HE1 MET A   1      10.796  14.712   7.655  1.00  0.00           H  
ATOM     18  HE2 MET A   1       9.322  15.100   6.770  1.00  0.00           H  
ATOM     19  HE3 MET A   1      10.466  13.941   6.097  1.00  0.00           H  
ATOM     20  N   VAL A   2       8.597   8.211   9.201  1.00  0.00           N  
ATOM     21  CA  VAL A   2       8.249   6.869   9.748  1.00  0.00           C  
ATOM     22  C   VAL A   2       6.817   6.508   9.336  1.00  0.00           C  
ATOM     23  O   VAL A   2       5.879   6.716  10.079  1.00  0.00           O  
ATOM     24  CB  VAL A   2       8.357   6.900  11.281  1.00  0.00           C  
ATOM     25  CG1 VAL A   2       9.825   6.775  11.703  1.00  0.00           C  
ATOM     26  CG2 VAL A   2       7.797   8.226  11.813  1.00  0.00           C  
ATOM     27  H   VAL A   2       8.739   8.967   9.809  1.00  0.00           H  
ATOM     28  HA  VAL A   2       8.932   6.132   9.351  1.00  0.00           H  
ATOM     29  HB  VAL A   2       7.794   6.078  11.700  1.00  0.00           H  
ATOM     30 HG11 VAL A   2      10.163   5.762  11.541  1.00  0.00           H  
ATOM     31 HG12 VAL A   2       9.920   7.022  12.750  1.00  0.00           H  
ATOM     32 HG13 VAL A   2      10.428   7.454  11.117  1.00  0.00           H  
ATOM     33 HG21 VAL A   2       7.649   8.151  12.880  1.00  0.00           H  
ATOM     34 HG22 VAL A   2       6.852   8.439  11.335  1.00  0.00           H  
ATOM     35 HG23 VAL A   2       8.495   9.022  11.602  1.00  0.00           H  
ATOM     36  N   ARG A   3       6.634   5.965   8.158  1.00  0.00           N  
ATOM     37  CA  ARG A   3       5.258   5.599   7.720  1.00  0.00           C  
ATOM     38  C   ARG A   3       4.827   4.323   8.454  1.00  0.00           C  
ATOM     39  O   ARG A   3       3.866   3.678   8.087  1.00  0.00           O  
ATOM     40  CB  ARG A   3       5.254   5.369   6.195  1.00  0.00           C  
ATOM     41  CG  ARG A   3       4.949   6.682   5.456  1.00  0.00           C  
ATOM     42  CD  ARG A   3       6.045   7.713   5.743  1.00  0.00           C  
ATOM     43  NE  ARG A   3       5.672   9.038   5.142  1.00  0.00           N  
ATOM     44  CZ  ARG A   3       5.436   9.175   3.864  1.00  0.00           C  
ATOM     45  NH1 ARG A   3       5.690   8.203   3.033  1.00  0.00           N  
ATOM     46  NH2 ARG A   3       4.990  10.314   3.409  1.00  0.00           N  
ATOM     47  H   ARG A   3       7.399   5.799   7.562  1.00  0.00           H  
ATOM     48  HA  ARG A   3       4.576   6.399   7.972  1.00  0.00           H  
ATOM     49  HB2 ARG A   3       6.224   5.006   5.888  1.00  0.00           H  
ATOM     50  HB3 ARG A   3       4.501   4.636   5.937  1.00  0.00           H  
ATOM     51  HG2 ARG A   3       4.897   6.485   4.400  1.00  0.00           H  
ATOM     52  HG3 ARG A   3       4.001   7.070   5.795  1.00  0.00           H  
ATOM     53  HD2 ARG A   3       6.128   7.859   6.802  1.00  0.00           H  
ATOM     54  HD3 ARG A   3       6.996   7.344   5.360  1.00  0.00           H  
ATOM     55  HE  ARG A   3       5.555   9.811   5.734  1.00  0.00           H  
ATOM     56 HH11 ARG A   3       6.073   7.343   3.370  1.00  0.00           H  
ATOM     57 HH12 ARG A   3       5.503   8.318   2.058  1.00  0.00           H  
ATOM     58 HH21 ARG A   3       4.832  11.077   4.037  1.00  0.00           H  
ATOM     59 HH22 ARG A   3       4.807  10.425   2.432  1.00  0.00           H  
ATOM     60  N   GLN A   4       5.542   3.958   9.484  1.00  0.00           N  
ATOM     61  CA  GLN A   4       5.191   2.723  10.248  1.00  0.00           C  
ATOM     62  C   GLN A   4       3.671   2.639  10.480  1.00  0.00           C  
ATOM     63  O   GLN A   4       3.103   1.564  10.499  1.00  0.00           O  
ATOM     64  CB  GLN A   4       5.902   2.755  11.603  1.00  0.00           C  
ATOM     65  CG  GLN A   4       7.414   2.842  11.384  1.00  0.00           C  
ATOM     66  CD  GLN A   4       7.913   1.548  10.740  1.00  0.00           C  
ATOM     67  OE1 GLN A   4       7.904   1.414   9.532  1.00  0.00           O  
ATOM     68  NE2 GLN A   4       8.353   0.583  11.500  1.00  0.00           N  
ATOM     69  H   GLN A   4       6.322   4.494   9.752  1.00  0.00           H  
ATOM     70  HA  GLN A   4       5.521   1.856   9.699  1.00  0.00           H  
ATOM     71  HB2 GLN A   4       5.568   3.616  12.164  1.00  0.00           H  
ATOM     72  HB3 GLN A   4       5.672   1.855  12.152  1.00  0.00           H  
ATOM     73  HG2 GLN A   4       7.636   3.678  10.736  1.00  0.00           H  
ATOM     74  HG3 GLN A   4       7.907   2.983  12.334  1.00  0.00           H  
ATOM     75 HE21 GLN A   4       8.361   0.691  12.473  1.00  0.00           H  
ATOM     76 HE22 GLN A   4       8.675  -0.251  11.096  1.00  0.00           H  
ATOM     77  N   GLU A   5       3.010   3.752  10.668  1.00  0.00           N  
ATOM     78  CA  GLU A   5       1.532   3.709  10.915  1.00  0.00           C  
ATOM     79  C   GLU A   5       0.781   3.422   9.610  1.00  0.00           C  
ATOM     80  O   GLU A   5       0.315   2.323   9.381  1.00  0.00           O  
ATOM     81  CB  GLU A   5       1.083   5.066  11.465  1.00  0.00           C  
ATOM     82  CG  GLU A   5       1.536   5.201  12.920  1.00  0.00           C  
ATOM     83  CD  GLU A   5       3.065   5.214  12.979  1.00  0.00           C  
ATOM     84  OE1 GLU A   5       3.658   6.015  12.276  1.00  0.00           O  
ATOM     85  OE2 GLU A   5       3.616   4.424  13.728  1.00  0.00           O  
ATOM     86  H   GLU A   5       3.482   4.616  10.657  1.00  0.00           H  
ATOM     87  HA  GLU A   5       1.299   2.934  11.639  1.00  0.00           H  
ATOM     88  HB2 GLU A   5       1.527   5.856  10.874  1.00  0.00           H  
ATOM     89  HB3 GLU A   5       0.008   5.139  11.416  1.00  0.00           H  
ATOM     90  HG2 GLU A   5       1.150   6.124  13.331  1.00  0.00           H  
ATOM     91  HG3 GLU A   5       1.163   4.367  13.494  1.00  0.00           H  
ATOM     92  N   GLU A   6       0.642   4.403   8.762  1.00  0.00           N  
ATOM     93  CA  GLU A   6      -0.099   4.181   7.483  1.00  0.00           C  
ATOM     94  C   GLU A   6       0.393   2.895   6.813  1.00  0.00           C  
ATOM     95  O   GLU A   6      -0.377   2.154   6.236  1.00  0.00           O  
ATOM     96  CB  GLU A   6       0.101   5.382   6.545  1.00  0.00           C  
ATOM     97  CG  GLU A   6       1.537   5.412   5.996  1.00  0.00           C  
ATOM     98  CD  GLU A   6       1.666   4.465   4.802  1.00  0.00           C  
ATOM     99  OE1 GLU A   6       0.827   4.534   3.920  1.00  0.00           O  
ATOM    100  OE2 GLU A   6       2.606   3.689   4.793  1.00  0.00           O  
ATOM    101  H   GLU A   6       1.008   5.288   8.973  1.00  0.00           H  
ATOM    102  HA  GLU A   6      -1.152   4.079   7.704  1.00  0.00           H  
ATOM    103  HB2 GLU A   6      -0.598   5.311   5.724  1.00  0.00           H  
ATOM    104  HB3 GLU A   6      -0.088   6.293   7.094  1.00  0.00           H  
ATOM    105  HG2 GLU A   6       1.773   6.417   5.679  1.00  0.00           H  
ATOM    106  HG3 GLU A   6       2.230   5.109   6.765  1.00  0.00           H  
ATOM    107  N   LEU A   7       1.664   2.612   6.896  1.00  0.00           N  
ATOM    108  CA  LEU A   7       2.188   1.362   6.275  1.00  0.00           C  
ATOM    109  C   LEU A   7       1.344   0.181   6.767  1.00  0.00           C  
ATOM    110  O   LEU A   7       0.814  -0.587   5.990  1.00  0.00           O  
ATOM    111  CB  LEU A   7       3.652   1.172   6.704  1.00  0.00           C  
ATOM    112  CG  LEU A   7       4.141  -0.254   6.405  1.00  0.00           C  
ATOM    113  CD1 LEU A   7       3.881  -0.600   4.938  1.00  0.00           C  
ATOM    114  CD2 LEU A   7       5.644  -0.337   6.682  1.00  0.00           C  
ATOM    115  H   LEU A   7       2.270   3.215   7.375  1.00  0.00           H  
ATOM    116  HA  LEU A   7       2.129   1.435   5.196  1.00  0.00           H  
ATOM    117  HB2 LEU A   7       4.273   1.879   6.171  1.00  0.00           H  
ATOM    118  HB3 LEU A   7       3.734   1.357   7.761  1.00  0.00           H  
ATOM    119  HG  LEU A   7       3.623  -0.958   7.039  1.00  0.00           H  
ATOM    120 HD11 LEU A   7       2.824  -0.758   4.785  1.00  0.00           H  
ATOM    121 HD12 LEU A   7       4.419  -1.500   4.680  1.00  0.00           H  
ATOM    122 HD13 LEU A   7       4.217   0.211   4.313  1.00  0.00           H  
ATOM    123 HD21 LEU A   7       6.157   0.424   6.114  1.00  0.00           H  
ATOM    124 HD22 LEU A   7       6.010  -1.311   6.393  1.00  0.00           H  
ATOM    125 HD23 LEU A   7       5.823  -0.182   7.736  1.00  0.00           H  
ATOM    126  N   ALA A   8       1.222   0.035   8.059  1.00  0.00           N  
ATOM    127  CA  ALA A   8       0.421  -1.093   8.615  1.00  0.00           C  
ATOM    128  C   ALA A   8      -0.960  -1.126   7.957  1.00  0.00           C  
ATOM    129  O   ALA A   8      -1.515  -2.179   7.711  1.00  0.00           O  
ATOM    130  CB  ALA A   8       0.261  -0.904  10.124  1.00  0.00           C  
ATOM    131  H   ALA A   8       1.663   0.666   8.665  1.00  0.00           H  
ATOM    132  HA  ALA A   8       0.934  -2.024   8.424  1.00  0.00           H  
ATOM    133  HB1 ALA A   8      -0.027   0.116  10.330  1.00  0.00           H  
ATOM    134  HB2 ALA A   8       1.198  -1.120  10.616  1.00  0.00           H  
ATOM    135  HB3 ALA A   8      -0.501  -1.575  10.492  1.00  0.00           H  
ATOM    136  N   ALA A   9      -1.527   0.015   7.679  1.00  0.00           N  
ATOM    137  CA  ALA A   9      -2.878   0.044   7.047  1.00  0.00           C  
ATOM    138  C   ALA A   9      -2.800  -0.504   5.619  1.00  0.00           C  
ATOM    139  O   ALA A   9      -3.688  -1.198   5.164  1.00  0.00           O  
ATOM    140  CB  ALA A   9      -3.392   1.484   7.011  1.00  0.00           C  
ATOM    141  H   ALA A   9      -1.067   0.855   7.891  1.00  0.00           H  
ATOM    142  HA  ALA A   9      -3.558  -0.563   7.627  1.00  0.00           H  
ATOM    143  HB1 ALA A   9      -2.729   2.089   6.410  1.00  0.00           H  
ATOM    144  HB2 ALA A   9      -3.427   1.880   8.015  1.00  0.00           H  
ATOM    145  HB3 ALA A   9      -4.383   1.502   6.583  1.00  0.00           H  
ATOM    146  N   ALA A  10      -1.753  -0.195   4.905  1.00  0.00           N  
ATOM    147  CA  ALA A  10      -1.634  -0.695   3.506  1.00  0.00           C  
ATOM    148  C   ALA A  10      -1.547  -2.224   3.505  1.00  0.00           C  
ATOM    149  O   ALA A  10      -2.078  -2.884   2.633  1.00  0.00           O  
ATOM    150  CB  ALA A  10      -0.374  -0.113   2.861  1.00  0.00           C  
ATOM    151  H   ALA A  10      -1.050   0.372   5.286  1.00  0.00           H  
ATOM    152  HA  ALA A  10      -2.500  -0.386   2.940  1.00  0.00           H  
ATOM    153  HB1 ALA A  10      -0.423  -0.248   1.790  1.00  0.00           H  
ATOM    154  HB2 ALA A  10       0.496  -0.620   3.248  1.00  0.00           H  
ATOM    155  HB3 ALA A  10      -0.308   0.941   3.088  1.00  0.00           H  
ATOM    156  N   ARG A  11      -0.883  -2.795   4.473  1.00  0.00           N  
ATOM    157  CA  ARG A  11      -0.767  -4.279   4.516  1.00  0.00           C  
ATOM    158  C   ARG A  11      -2.155  -4.888   4.724  1.00  0.00           C  
ATOM    159  O   ARG A  11      -2.464  -5.948   4.216  1.00  0.00           O  
ATOM    160  CB  ARG A  11       0.146  -4.693   5.671  1.00  0.00           C  
ATOM    161  CG  ARG A  11       1.601  -4.401   5.303  1.00  0.00           C  
ATOM    162  CD  ARG A  11       2.523  -4.913   6.411  1.00  0.00           C  
ATOM    163  NE  ARG A  11       2.435  -4.004   7.589  1.00  0.00           N  
ATOM    164  CZ  ARG A  11       2.894  -4.391   8.748  1.00  0.00           C  
ATOM    165  NH1 ARG A  11       3.431  -5.572   8.876  1.00  0.00           N  
ATOM    166  NH2 ARG A  11       2.814  -3.594   9.778  1.00  0.00           N  
ATOM    167  H   ARG A  11      -0.462  -2.249   5.168  1.00  0.00           H  
ATOM    168  HA  ARG A  11      -0.352  -4.634   3.584  1.00  0.00           H  
ATOM    169  HB2 ARG A  11      -0.122  -4.137   6.557  1.00  0.00           H  
ATOM    170  HB3 ARG A  11       0.030  -5.751   5.861  1.00  0.00           H  
ATOM    171  HG2 ARG A  11       1.844  -4.899   4.375  1.00  0.00           H  
ATOM    172  HG3 ARG A  11       1.737  -3.338   5.188  1.00  0.00           H  
ATOM    173  HD2 ARG A  11       2.218  -5.908   6.702  1.00  0.00           H  
ATOM    174  HD3 ARG A  11       3.540  -4.939   6.051  1.00  0.00           H  
ATOM    175  HE  ARG A  11       2.034  -3.114   7.492  1.00  0.00           H  
ATOM    176 HH11 ARG A  11       3.492  -6.182   8.086  1.00  0.00           H  
ATOM    177 HH12 ARG A  11       3.781  -5.869   9.765  1.00  0.00           H  
ATOM    178 HH21 ARG A  11       2.403  -2.688   9.680  1.00  0.00           H  
ATOM    179 HH22 ARG A  11       3.165  -3.891  10.667  1.00  0.00           H  
ATOM    180  N   ALA A  12      -2.995  -4.224   5.469  1.00  0.00           N  
ATOM    181  CA  ALA A  12      -4.363  -4.760   5.715  1.00  0.00           C  
ATOM    182  C   ALA A  12      -5.158  -4.760   4.407  1.00  0.00           C  
ATOM    183  O   ALA A  12      -6.023  -5.586   4.197  1.00  0.00           O  
ATOM    184  CB  ALA A  12      -5.075  -3.882   6.746  1.00  0.00           C  
ATOM    185  H   ALA A  12      -2.724  -3.371   5.870  1.00  0.00           H  
ATOM    186  HA  ALA A  12      -4.291  -5.769   6.093  1.00  0.00           H  
ATOM    187  HB1 ALA A  12      -6.107  -4.191   6.832  1.00  0.00           H  
ATOM    188  HB2 ALA A  12      -5.035  -2.849   6.428  1.00  0.00           H  
ATOM    189  HB3 ALA A  12      -4.589  -3.982   7.703  1.00  0.00           H  
ATOM    190  N   ALA A  13      -4.873  -3.839   3.527  1.00  0.00           N  
ATOM    191  CA  ALA A  13      -5.617  -3.790   2.237  1.00  0.00           C  
ATOM    192  C   ALA A  13      -5.246  -5.013   1.388  1.00  0.00           C  
ATOM    193  O   ALA A  13      -6.080  -5.584   0.712  1.00  0.00           O  
ATOM    194  CB  ALA A  13      -5.261  -2.499   1.492  1.00  0.00           C  
ATOM    195  H   ALA A  13      -4.172  -3.179   3.716  1.00  0.00           H  
ATOM    196  HA  ALA A  13      -6.678  -3.805   2.439  1.00  0.00           H  
ATOM    197  HB1 ALA A  13      -4.336  -2.633   0.949  1.00  0.00           H  
ATOM    198  HB2 ALA A  13      -5.145  -1.695   2.204  1.00  0.00           H  
ATOM    199  HB3 ALA A  13      -6.056  -2.253   0.800  1.00  0.00           H  
ATOM    200  N   LEU A  14      -4.006  -5.423   1.422  1.00  0.00           N  
ATOM    201  CA  LEU A  14      -3.590  -6.615   0.622  1.00  0.00           C  
ATOM    202  C   LEU A  14      -4.313  -7.856   1.163  1.00  0.00           C  
ATOM    203  O   LEU A  14      -4.688  -8.742   0.420  1.00  0.00           O  
ATOM    204  CB  LEU A  14      -2.057  -6.780   0.722  1.00  0.00           C  
ATOM    205  CG  LEU A  14      -1.606  -8.172   0.244  1.00  0.00           C  
ATOM    206  CD1 LEU A  14      -2.021  -8.388  -1.212  1.00  0.00           C  
ATOM    207  CD2 LEU A  14      -0.080  -8.260   0.343  1.00  0.00           C  
ATOM    208  H   LEU A  14      -3.349  -4.953   1.978  1.00  0.00           H  
ATOM    209  HA  LEU A  14      -3.867  -6.464  -0.410  1.00  0.00           H  
ATOM    210  HB2 LEU A  14      -1.582  -6.029   0.107  1.00  0.00           H  
ATOM    211  HB3 LEU A  14      -1.746  -6.641   1.745  1.00  0.00           H  
ATOM    212  HG  LEU A  14      -2.044  -8.938   0.864  1.00  0.00           H  
ATOM    213 HD11 LEU A  14      -3.092  -8.485  -1.273  1.00  0.00           H  
ATOM    214 HD12 LEU A  14      -1.558  -9.289  -1.588  1.00  0.00           H  
ATOM    215 HD13 LEU A  14      -1.701  -7.546  -1.807  1.00  0.00           H  
ATOM    216 HD21 LEU A  14       0.223  -8.108   1.369  1.00  0.00           H  
ATOM    217 HD22 LEU A  14       0.367  -7.501  -0.281  1.00  0.00           H  
ATOM    218 HD23 LEU A  14       0.246  -9.236   0.013  1.00  0.00           H  
ATOM    219  N   HIS A  15      -4.512  -7.926   2.451  1.00  0.00           N  
ATOM    220  CA  HIS A  15      -5.202  -9.109   3.034  1.00  0.00           C  
ATOM    221  C   HIS A  15      -6.695  -9.041   2.768  1.00  0.00           C  
ATOM    222  O   HIS A  15      -7.322 -10.036   2.474  1.00  0.00           O  
ATOM    223  CB  HIS A  15      -4.956  -9.147   4.544  1.00  0.00           C  
ATOM    224  CG  HIS A  15      -5.502 -10.429   5.109  1.00  0.00           C  
ATOM    225  ND1 HIS A  15      -6.709 -10.482   5.789  1.00  0.00           N  
ATOM    226  CD2 HIS A  15      -5.018 -11.714   5.105  1.00  0.00           C  
ATOM    227  CE1 HIS A  15      -6.910 -11.760   6.160  1.00  0.00           C  
ATOM    228  NE2 HIS A  15      -5.908 -12.552   5.769  1.00  0.00           N  
ATOM    229  H   HIS A  15      -4.209  -7.203   3.037  1.00  0.00           H  
ATOM    230  HA  HIS A  15      -4.819 -10.006   2.590  1.00  0.00           H  
ATOM    231  HB2 HIS A  15      -3.894  -9.092   4.737  1.00  0.00           H  
ATOM    232  HB3 HIS A  15      -5.451  -8.309   5.011  1.00  0.00           H  
ATOM    233  HD1 HIS A  15      -7.309  -9.727   5.965  1.00  0.00           H  
ATOM    234  HD2 HIS A  15      -4.087 -12.026   4.654  1.00  0.00           H  
ATOM    235  HE1 HIS A  15      -7.774 -12.103   6.709  1.00  0.00           H  
ATOM    236  N   ASP A  16      -7.288  -7.895   2.891  1.00  0.00           N  
ATOM    237  CA  ASP A  16      -8.753  -7.815   2.672  1.00  0.00           C  
ATOM    238  C   ASP A  16      -9.096  -7.907   1.180  1.00  0.00           C  
ATOM    239  O   ASP A  16     -10.087  -8.503   0.807  1.00  0.00           O  
ATOM    240  CB  ASP A  16      -9.285  -6.500   3.242  1.00  0.00           C  
ATOM    241  CG  ASP A  16     -10.814  -6.535   3.271  1.00  0.00           C  
ATOM    242  OD1 ASP A  16     -11.357  -7.597   3.533  1.00  0.00           O  
ATOM    243  OD2 ASP A  16     -11.415  -5.501   3.032  1.00  0.00           O  
ATOM    244  H   ASP A  16      -6.779  -7.097   3.149  1.00  0.00           H  
ATOM    245  HA  ASP A  16      -9.215  -8.640   3.189  1.00  0.00           H  
ATOM    246  HB2 ASP A  16      -8.908  -6.364   4.246  1.00  0.00           H  
ATOM    247  HB3 ASP A  16      -8.959  -5.680   2.621  1.00  0.00           H  
ATOM    248  N   LEU A  17      -8.311  -7.317   0.322  1.00  0.00           N  
ATOM    249  CA  LEU A  17      -8.646  -7.383  -1.136  1.00  0.00           C  
ATOM    250  C   LEU A  17      -8.497  -8.821  -1.658  1.00  0.00           C  
ATOM    251  O   LEU A  17      -9.180  -9.210  -2.585  1.00  0.00           O  
ATOM    252  CB  LEU A  17      -7.734  -6.448  -1.959  1.00  0.00           C  
ATOM    253  CG  LEU A  17      -8.158  -4.976  -1.800  1.00  0.00           C  
ATOM    254  CD1 LEU A  17      -7.149  -4.090  -2.542  1.00  0.00           C  
ATOM    255  CD2 LEU A  17      -9.568  -4.748  -2.388  1.00  0.00           C  
ATOM    256  H   LEU A  17      -7.521  -6.827   0.633  1.00  0.00           H  
ATOM    257  HA  LEU A  17      -9.670  -7.082  -1.265  1.00  0.00           H  
ATOM    258  HB2 LEU A  17      -6.710  -6.557  -1.635  1.00  0.00           H  
ATOM    259  HB3 LEU A  17      -7.802  -6.719  -3.002  1.00  0.00           H  
ATOM    260  HG  LEU A  17      -8.153  -4.718  -0.751  1.00  0.00           H  
ATOM    261 HD11 LEU A  17      -6.235  -4.028  -1.976  1.00  0.00           H  
ATOM    262 HD12 LEU A  17      -7.563  -3.100  -2.665  1.00  0.00           H  
ATOM    263 HD13 LEU A  17      -6.943  -4.514  -3.515  1.00  0.00           H  
ATOM    264 HD21 LEU A  17      -9.739  -5.430  -3.208  1.00  0.00           H  
ATOM    265 HD22 LEU A  17      -9.657  -3.732  -2.748  1.00  0.00           H  
ATOM    266 HD23 LEU A  17     -10.310  -4.913  -1.621  1.00  0.00           H  
ATOM    267  N   MET A  18      -7.607  -9.609  -1.095  1.00  0.00           N  
ATOM    268  CA  MET A  18      -7.419 -11.014  -1.595  1.00  0.00           C  
ATOM    269  C   MET A  18      -8.083 -12.020  -0.646  1.00  0.00           C  
ATOM    270  O   MET A  18      -8.054 -13.211  -0.883  1.00  0.00           O  
ATOM    271  CB  MET A  18      -5.914 -11.301  -1.705  1.00  0.00           C  
ATOM    272  CG  MET A  18      -5.664 -12.473  -2.661  1.00  0.00           C  
ATOM    273  SD  MET A  18      -6.046 -11.965  -4.356  1.00  0.00           S  
ATOM    274  CE  MET A  18      -5.031 -13.201  -5.200  1.00  0.00           C  
ATOM    275  H   MET A  18      -7.054  -9.278  -0.354  1.00  0.00           H  
ATOM    276  HA  MET A  18      -7.869 -11.118  -2.569  1.00  0.00           H  
ATOM    277  HB2 MET A  18      -5.412 -10.420  -2.088  1.00  0.00           H  
ATOM    278  HB3 MET A  18      -5.520 -11.544  -0.730  1.00  0.00           H  
ATOM    279  HG2 MET A  18      -4.626 -12.770  -2.602  1.00  0.00           H  
ATOM    280  HG3 MET A  18      -6.290 -13.308  -2.387  1.00  0.00           H  
ATOM    281  HE1 MET A  18      -3.991 -13.044  -4.950  1.00  0.00           H  
ATOM    282  HE2 MET A  18      -5.160 -13.108  -6.267  1.00  0.00           H  
ATOM    283  HE3 MET A  18      -5.337 -14.190  -4.888  1.00  0.00           H  
ATOM    284  N   THR A  19      -8.691 -11.565   0.422  1.00  0.00           N  
ATOM    285  CA  THR A  19      -9.358 -12.518   1.367  1.00  0.00           C  
ATOM    286  C   THR A  19     -10.862 -12.575   1.075  1.00  0.00           C  
ATOM    287  O   THR A  19     -11.524 -13.543   1.396  1.00  0.00           O  
ATOM    288  CB  THR A  19      -9.133 -12.053   2.810  1.00  0.00           C  
ATOM    289  OG1 THR A  19      -7.763 -12.223   3.150  1.00  0.00           O  
ATOM    290  CG2 THR A  19      -9.992 -12.885   3.759  1.00  0.00           C  
ATOM    291  H   THR A  19      -8.714 -10.602   0.599  1.00  0.00           H  
ATOM    292  HA  THR A  19      -8.937 -13.509   1.250  1.00  0.00           H  
ATOM    293  HB  THR A  19      -9.405 -11.013   2.903  1.00  0.00           H  
ATOM    294  HG1 THR A  19      -7.665 -13.086   3.558  1.00  0.00           H  
ATOM    295 HG21 THR A  19      -9.647 -12.747   4.772  1.00  0.00           H  
ATOM    296 HG22 THR A  19      -9.917 -13.928   3.489  1.00  0.00           H  
ATOM    297 HG23 THR A  19     -11.022 -12.567   3.681  1.00  0.00           H  
ATOM    298  N   GLY A  20     -11.413 -11.555   0.477  1.00  0.00           N  
ATOM    299  CA  GLY A  20     -12.875 -11.578   0.180  1.00  0.00           C  
ATOM    300  C   GLY A  20     -13.333 -10.197  -0.293  1.00  0.00           C  
ATOM    301  O   GLY A  20     -13.522  -9.968  -1.472  1.00  0.00           O  
ATOM    302  H   GLY A  20     -10.871 -10.779   0.224  1.00  0.00           H  
ATOM    303  HA2 GLY A  20     -13.072 -12.307  -0.593  1.00  0.00           H  
ATOM    304  HA3 GLY A  20     -13.419 -11.846   1.073  1.00  0.00           H  
ATOM    305  N   LYS A  21     -13.516  -9.275   0.614  1.00  0.00           N  
ATOM    306  CA  LYS A  21     -13.967  -7.909   0.213  1.00  0.00           C  
ATOM    307  C   LYS A  21     -13.127  -7.427  -0.973  1.00  0.00           C  
ATOM    308  O   LYS A  21     -11.980  -7.057  -0.825  1.00  0.00           O  
ATOM    309  CB  LYS A  21     -13.799  -6.946   1.391  1.00  0.00           C  
ATOM    310  CG  LYS A  21     -14.264  -7.629   2.679  1.00  0.00           C  
ATOM    311  CD  LYS A  21     -14.449  -6.581   3.778  1.00  0.00           C  
ATOM    312  CE  LYS A  21     -14.901  -7.267   5.069  1.00  0.00           C  
ATOM    313  NZ  LYS A  21     -14.907  -6.276   6.181  1.00  0.00           N  
ATOM    314  H   LYS A  21     -13.360  -9.480   1.560  1.00  0.00           H  
ATOM    315  HA  LYS A  21     -15.006  -7.946  -0.076  1.00  0.00           H  
ATOM    316  HB2 LYS A  21     -12.760  -6.668   1.486  1.00  0.00           H  
ATOM    317  HB3 LYS A  21     -14.394  -6.062   1.220  1.00  0.00           H  
ATOM    318  HG2 LYS A  21     -15.203  -8.133   2.500  1.00  0.00           H  
ATOM    319  HG3 LYS A  21     -13.523  -8.349   2.993  1.00  0.00           H  
ATOM    320  HD2 LYS A  21     -13.512  -6.070   3.949  1.00  0.00           H  
ATOM    321  HD3 LYS A  21     -15.198  -5.866   3.472  1.00  0.00           H  
ATOM    322  HE2 LYS A  21     -15.896  -7.665   4.935  1.00  0.00           H  
ATOM    323  HE3 LYS A  21     -14.220  -8.071   5.305  1.00  0.00           H  
ATOM    324  HZ1 LYS A  21     -14.038  -5.707   6.144  1.00  0.00           H  
ATOM    325  HZ2 LYS A  21     -14.955  -6.778   7.092  1.00  0.00           H  
ATOM    326  HZ3 LYS A  21     -15.731  -5.651   6.086  1.00  0.00           H  
ATOM    327  N   ARG A  22     -13.690  -7.442  -2.149  1.00  0.00           N  
ATOM    328  CA  ARG A  22     -12.927  -7.001  -3.350  1.00  0.00           C  
ATOM    329  C   ARG A  22     -12.721  -5.483  -3.317  1.00  0.00           C  
ATOM    330  O   ARG A  22     -11.918  -4.946  -4.054  1.00  0.00           O  
ATOM    331  CB  ARG A  22     -13.709  -7.376  -4.610  1.00  0.00           C  
ATOM    332  CG  ARG A  22     -13.995  -8.879  -4.604  1.00  0.00           C  
ATOM    333  CD  ARG A  22     -14.817  -9.248  -5.842  1.00  0.00           C  
ATOM    334  NE  ARG A  22     -14.075  -8.843  -7.068  1.00  0.00           N  
ATOM    335  CZ  ARG A  22     -14.433  -9.314  -8.231  1.00  0.00           C  
ATOM    336  NH1 ARG A  22     -15.440 -10.140  -8.320  1.00  0.00           N  
ATOM    337  NH2 ARG A  22     -13.782  -8.960  -9.307  1.00  0.00           N  
ATOM    338  H   ARG A  22     -14.613  -7.754  -2.245  1.00  0.00           H  
ATOM    339  HA  ARG A  22     -11.969  -7.497  -3.365  1.00  0.00           H  
ATOM    340  HB2 ARG A  22     -14.642  -6.831  -4.630  1.00  0.00           H  
ATOM    341  HB3 ARG A  22     -13.126  -7.126  -5.484  1.00  0.00           H  
ATOM    342  HG2 ARG A  22     -13.061  -9.423  -4.617  1.00  0.00           H  
ATOM    343  HG3 ARG A  22     -14.550  -9.137  -3.715  1.00  0.00           H  
ATOM    344  HD2 ARG A  22     -14.985 -10.314  -5.857  1.00  0.00           H  
ATOM    345  HD3 ARG A  22     -15.766  -8.734  -5.808  1.00  0.00           H  
ATOM    346  HE  ARG A  22     -13.319  -8.223  -7.002  1.00  0.00           H  
ATOM    347 HH11 ARG A  22     -15.937 -10.412  -7.497  1.00  0.00           H  
ATOM    348 HH12 ARG A  22     -15.713 -10.501  -9.212  1.00  0.00           H  
ATOM    349 HH21 ARG A  22     -13.012  -8.327  -9.239  1.00  0.00           H  
ATOM    350 HH22 ARG A  22     -14.056  -9.321 -10.198  1.00  0.00           H  
ATOM    351  N   VAL A  23     -13.451  -4.784  -2.479  1.00  0.00           N  
ATOM    352  CA  VAL A  23     -13.316  -3.292  -2.409  1.00  0.00           C  
ATOM    353  C   VAL A  23     -12.573  -2.874  -1.133  1.00  0.00           C  
ATOM    354  O   VAL A  23     -12.676  -3.506  -0.101  1.00  0.00           O  
ATOM    355  CB  VAL A  23     -14.714  -2.670  -2.402  1.00  0.00           C  
ATOM    356  CG1 VAL A  23     -14.601  -1.145  -2.418  1.00  0.00           C  
ATOM    357  CG2 VAL A  23     -15.483  -3.136  -3.639  1.00  0.00           C  
ATOM    358  H   VAL A  23     -14.099  -5.240  -1.904  1.00  0.00           H  
ATOM    359  HA  VAL A  23     -12.774  -2.926  -3.271  1.00  0.00           H  
ATOM    360  HB  VAL A  23     -15.240  -2.982  -1.511  1.00  0.00           H  
ATOM    361 HG11 VAL A  23     -14.013  -0.837  -3.269  1.00  0.00           H  
ATOM    362 HG12 VAL A  23     -14.123  -0.809  -1.510  1.00  0.00           H  
ATOM    363 HG13 VAL A  23     -15.588  -0.711  -2.486  1.00  0.00           H  
ATOM    364 HG21 VAL A  23     -14.893  -2.943  -4.523  1.00  0.00           H  
ATOM    365 HG22 VAL A  23     -16.417  -2.598  -3.706  1.00  0.00           H  
ATOM    366 HG23 VAL A  23     -15.681  -4.195  -3.564  1.00  0.00           H  
ATOM    367  N   ALA A  24     -11.837  -1.793  -1.206  1.00  0.00           N  
ATOM    368  CA  ALA A  24     -11.087  -1.288  -0.015  1.00  0.00           C  
ATOM    369  C   ALA A  24     -10.942   0.230  -0.149  1.00  0.00           C  
ATOM    370  O   ALA A  24     -10.952   0.762  -1.242  1.00  0.00           O  
ATOM    371  CB  ALA A  24      -9.699  -1.935   0.047  1.00  0.00           C  
ATOM    372  H   ALA A  24     -11.787  -1.301  -2.052  1.00  0.00           H  
ATOM    373  HA  ALA A  24     -11.638  -1.520   0.886  1.00  0.00           H  
ATOM    374  HB1 ALA A  24      -9.119  -1.473   0.833  1.00  0.00           H  
ATOM    375  HB2 ALA A  24      -9.195  -1.798  -0.897  1.00  0.00           H  
ATOM    376  HB3 ALA A  24      -9.801  -2.990   0.252  1.00  0.00           H  
ATOM    377  N   THR A  25     -10.826   0.939   0.949  1.00  0.00           N  
ATOM    378  CA  THR A  25     -10.701   2.432   0.878  1.00  0.00           C  
ATOM    379  C   THR A  25      -9.624   2.917   1.861  1.00  0.00           C  
ATOM    380  O   THR A  25      -9.484   2.401   2.952  1.00  0.00           O  
ATOM    381  CB  THR A  25     -12.049   3.064   1.267  1.00  0.00           C  
ATOM    382  OG1 THR A  25     -12.630   2.314   2.324  1.00  0.00           O  
ATOM    383  CG2 THR A  25     -12.995   3.064   0.064  1.00  0.00           C  
ATOM    384  H   THR A  25     -10.834   0.491   1.820  1.00  0.00           H  
ATOM    385  HA  THR A  25     -10.437   2.739  -0.128  1.00  0.00           H  
ATOM    386  HB  THR A  25     -11.895   4.082   1.593  1.00  0.00           H  
ATOM    387  HG1 THR A  25     -13.553   2.163   2.108  1.00  0.00           H  
ATOM    388 HG21 THR A  25     -14.013   3.173   0.409  1.00  0.00           H  
ATOM    389 HG22 THR A  25     -12.897   2.135  -0.478  1.00  0.00           H  
ATOM    390 HG23 THR A  25     -12.747   3.890  -0.585  1.00  0.00           H  
ATOM    391  N   VAL A  26      -8.885   3.933   1.489  1.00  0.00           N  
ATOM    392  CA  VAL A  26      -7.839   4.494   2.402  1.00  0.00           C  
ATOM    393  C   VAL A  26      -7.787   6.008   2.197  1.00  0.00           C  
ATOM    394  O   VAL A  26      -8.478   6.550   1.356  1.00  0.00           O  
ATOM    395  CB  VAL A  26      -6.462   3.887   2.101  1.00  0.00           C  
ATOM    396  CG1 VAL A  26      -6.401   2.456   2.636  1.00  0.00           C  
ATOM    397  CG2 VAL A  26      -6.213   3.880   0.596  1.00  0.00           C  
ATOM    398  H   VAL A  26      -9.036   4.347   0.613  1.00  0.00           H  
ATOM    399  HA  VAL A  26      -8.107   4.288   3.430  1.00  0.00           H  
ATOM    400  HB  VAL A  26      -5.698   4.479   2.582  1.00  0.00           H  
ATOM    401 HG11 VAL A  26      -7.083   1.832   2.079  1.00  0.00           H  
ATOM    402 HG12 VAL A  26      -6.678   2.449   3.679  1.00  0.00           H  
ATOM    403 HG13 VAL A  26      -5.396   2.076   2.528  1.00  0.00           H  
ATOM    404 HG21 VAL A  26      -6.328   4.882   0.209  1.00  0.00           H  
ATOM    405 HG22 VAL A  26      -6.919   3.221   0.118  1.00  0.00           H  
ATOM    406 HG23 VAL A  26      -5.209   3.535   0.407  1.00  0.00           H  
ATOM    407  N   GLN A  27      -6.982   6.699   2.961  1.00  0.00           N  
ATOM    408  CA  GLN A  27      -6.885   8.186   2.826  1.00  0.00           C  
ATOM    409  C   GLN A  27      -5.565   8.551   2.151  1.00  0.00           C  
ATOM    410  O   GLN A  27      -4.500   8.185   2.610  1.00  0.00           O  
ATOM    411  CB  GLN A  27      -6.935   8.817   4.218  1.00  0.00           C  
ATOM    412  CG  GLN A  27      -7.034  10.338   4.090  1.00  0.00           C  
ATOM    413  CD  GLN A  27      -7.217  10.957   5.477  1.00  0.00           C  
ATOM    414  OE1 GLN A  27      -6.308  11.560   6.012  1.00  0.00           O  
ATOM    415  NE2 GLN A  27      -8.365  10.832   6.087  1.00  0.00           N  
ATOM    416  H   GLN A  27      -6.438   6.239   3.633  1.00  0.00           H  
ATOM    417  HA  GLN A  27      -7.710   8.563   2.231  1.00  0.00           H  
ATOM    418  HB2 GLN A  27      -7.798   8.444   4.752  1.00  0.00           H  
ATOM    419  HB3 GLN A  27      -6.038   8.562   4.762  1.00  0.00           H  
ATOM    420  HG2 GLN A  27      -6.127  10.720   3.642  1.00  0.00           H  
ATOM    421  HG3 GLN A  27      -7.878  10.593   3.470  1.00  0.00           H  
ATOM    422 HE21 GLN A  27      -9.097  10.346   5.656  1.00  0.00           H  
ATOM    423 HE22 GLN A  27      -8.492  11.225   6.976  1.00  0.00           H  
ATOM    424  N   LYS A  28      -5.629   9.283   1.069  1.00  0.00           N  
ATOM    425  CA  LYS A  28      -4.380   9.701   0.350  1.00  0.00           C  
ATOM    426  C   LYS A  28      -4.478  11.189   0.013  1.00  0.00           C  
ATOM    427  O   LYS A  28      -5.262  11.597  -0.819  1.00  0.00           O  
ATOM    428  CB  LYS A  28      -4.211   8.893  -0.945  1.00  0.00           C  
ATOM    429  CG  LYS A  28      -4.202   7.396  -0.624  1.00  0.00           C  
ATOM    430  CD  LYS A  28      -3.636   6.622  -1.817  1.00  0.00           C  
ATOM    431  CE  LYS A  28      -3.691   5.121  -1.527  1.00  0.00           C  
ATOM    432  NZ  LYS A  28      -3.045   4.846  -0.213  1.00  0.00           N  
ATOM    433  H   LYS A  28      -6.506   9.572   0.736  1.00  0.00           H  
ATOM    434  HA  LYS A  28      -3.518   9.540   0.984  1.00  0.00           H  
ATOM    435  HB2 LYS A  28      -5.024   9.111  -1.623  1.00  0.00           H  
ATOM    436  HB3 LYS A  28      -3.275   9.162  -1.411  1.00  0.00           H  
ATOM    437  HG2 LYS A  28      -3.586   7.218   0.247  1.00  0.00           H  
ATOM    438  HG3 LYS A  28      -5.209   7.064  -0.426  1.00  0.00           H  
ATOM    439  HD2 LYS A  28      -4.223   6.840  -2.697  1.00  0.00           H  
ATOM    440  HD3 LYS A  28      -2.611   6.917  -1.985  1.00  0.00           H  
ATOM    441  HE2 LYS A  28      -4.720   4.799  -1.497  1.00  0.00           H  
ATOM    442  HE3 LYS A  28      -3.168   4.585  -2.304  1.00  0.00           H  
ATOM    443  HZ1 LYS A  28      -3.721   5.036   0.553  1.00  0.00           H  
ATOM    444  HZ2 LYS A  28      -2.211   5.460  -0.102  1.00  0.00           H  
ATOM    445  HZ3 LYS A  28      -2.750   3.850  -0.173  1.00  0.00           H  
ATOM    446  N   ASP A  29      -3.687  12.004   0.655  1.00  0.00           N  
ATOM    447  CA  ASP A  29      -3.735  13.468   0.377  1.00  0.00           C  
ATOM    448  C   ASP A  29      -5.175  13.980   0.524  1.00  0.00           C  
ATOM    449  O   ASP A  29      -5.745  14.524  -0.402  1.00  0.00           O  
ATOM    450  CB  ASP A  29      -3.244  13.731  -1.048  1.00  0.00           C  
ATOM    451  CG  ASP A  29      -3.052  15.235  -1.252  1.00  0.00           C  
ATOM    452  OD1 ASP A  29      -2.008  15.737  -0.867  1.00  0.00           O  
ATOM    453  OD2 ASP A  29      -3.951  15.860  -1.790  1.00  0.00           O  
ATOM    454  H   ASP A  29      -3.059  11.650   1.322  1.00  0.00           H  
ATOM    455  HA  ASP A  29      -3.098  13.988   1.077  1.00  0.00           H  
ATOM    456  HB2 ASP A  29      -2.304  13.222  -1.204  1.00  0.00           H  
ATOM    457  HB3 ASP A  29      -3.974  13.366  -1.754  1.00  0.00           H  
ATOM    458  N   GLY A  30      -5.764  13.817   1.679  1.00  0.00           N  
ATOM    459  CA  GLY A  30      -7.161  14.302   1.887  1.00  0.00           C  
ATOM    460  C   GLY A  30      -8.076  13.798   0.760  1.00  0.00           C  
ATOM    461  O   GLY A  30      -9.230  14.172   0.689  1.00  0.00           O  
ATOM    462  H   GLY A  30      -5.288  13.384   2.416  1.00  0.00           H  
ATOM    463  HA2 GLY A  30      -7.528  13.939   2.839  1.00  0.00           H  
ATOM    464  HA3 GLY A  30      -7.167  15.383   1.894  1.00  0.00           H  
ATOM    465  N   ARG A  31      -7.578  12.957  -0.123  1.00  0.00           N  
ATOM    466  CA  ARG A  31      -8.427  12.438  -1.245  1.00  0.00           C  
ATOM    467  C   ARG A  31      -8.706  10.947  -1.037  1.00  0.00           C  
ATOM    468  O   ARG A  31      -7.808  10.162  -0.806  1.00  0.00           O  
ATOM    469  CB  ARG A  31      -7.677  12.628  -2.571  1.00  0.00           C  
ATOM    470  CG  ARG A  31      -8.633  12.416  -3.762  1.00  0.00           C  
ATOM    471  CD  ARG A  31      -9.334  13.732  -4.121  1.00  0.00           C  
ATOM    472  NE  ARG A  31      -8.370  14.637  -4.807  1.00  0.00           N  
ATOM    473  CZ  ARG A  31      -8.806  15.676  -5.467  1.00  0.00           C  
ATOM    474  NH1 ARG A  31     -10.086  15.918  -5.529  1.00  0.00           N  
ATOM    475  NH2 ARG A  31      -7.961  16.469  -6.066  1.00  0.00           N  
ATOM    476  H   ARG A  31      -6.644  12.667  -0.053  1.00  0.00           H  
ATOM    477  HA  ARG A  31      -9.364  12.973  -1.286  1.00  0.00           H  
ATOM    478  HB2 ARG A  31      -7.262  13.626  -2.607  1.00  0.00           H  
ATOM    479  HB3 ARG A  31      -6.871  11.909  -2.627  1.00  0.00           H  
ATOM    480  HG2 ARG A  31      -8.067  12.072  -4.617  1.00  0.00           H  
ATOM    481  HG3 ARG A  31      -9.375  11.673  -3.506  1.00  0.00           H  
ATOM    482  HD2 ARG A  31     -10.166  13.528  -4.780  1.00  0.00           H  
ATOM    483  HD3 ARG A  31      -9.697  14.208  -3.223  1.00  0.00           H  
ATOM    484  HE  ARG A  31      -7.408  14.454  -4.761  1.00  0.00           H  
ATOM    485 HH11 ARG A  31     -10.734  15.310  -5.071  1.00  0.00           H  
ATOM    486 HH12 ARG A  31     -10.420  16.714  -6.035  1.00  0.00           H  
ATOM    487 HH21 ARG A  31      -6.980  16.283  -6.019  1.00  0.00           H  
ATOM    488 HH22 ARG A  31      -8.295  17.264  -6.572  1.00  0.00           H  
ATOM    489  N   ARG A  32      -9.950  10.551  -1.127  1.00  0.00           N  
ATOM    490  CA  ARG A  32     -10.305   9.110  -0.949  1.00  0.00           C  
ATOM    491  C   ARG A  32     -10.320   8.431  -2.327  1.00  0.00           C  
ATOM    492  O   ARG A  32     -10.878   8.947  -3.276  1.00  0.00           O  
ATOM    493  CB  ARG A  32     -11.704   9.008  -0.304  1.00  0.00           C  
ATOM    494  CG  ARG A  32     -11.579   8.961   1.224  1.00  0.00           C  
ATOM    495  CD  ARG A  32     -12.934   9.275   1.860  1.00  0.00           C  
ATOM    496  NE  ARG A  32     -12.838   9.116   3.339  1.00  0.00           N  
ATOM    497  CZ  ARG A  32     -13.770   9.605   4.110  1.00  0.00           C  
ATOM    498  NH1 ARG A  32     -14.789  10.232   3.587  1.00  0.00           N  
ATOM    499  NH2 ARG A  32     -13.685   9.467   5.406  1.00  0.00           N  
ATOM    500  H   ARG A  32     -10.653  11.204  -1.321  1.00  0.00           H  
ATOM    501  HA  ARG A  32      -9.571   8.626  -0.313  1.00  0.00           H  
ATOM    502  HB2 ARG A  32     -12.290   9.868  -0.590  1.00  0.00           H  
ATOM    503  HB3 ARG A  32     -12.201   8.108  -0.644  1.00  0.00           H  
ATOM    504  HG2 ARG A  32     -11.260   7.973   1.527  1.00  0.00           H  
ATOM    505  HG3 ARG A  32     -10.853   9.691   1.550  1.00  0.00           H  
ATOM    506  HD2 ARG A  32     -13.216  10.291   1.626  1.00  0.00           H  
ATOM    507  HD3 ARG A  32     -13.680   8.596   1.472  1.00  0.00           H  
ATOM    508  HE  ARG A  32     -12.075   8.644   3.732  1.00  0.00           H  
ATOM    509 HH11 ARG A  32     -14.854  10.337   2.595  1.00  0.00           H  
ATOM    510 HH12 ARG A  32     -15.503  10.607   4.178  1.00  0.00           H  
ATOM    511 HH21 ARG A  32     -12.906   8.986   5.806  1.00  0.00           H  
ATOM    512 HH22 ARG A  32     -14.400   9.841   5.996  1.00  0.00           H  
ATOM    513  N   VAL A  33      -9.720   7.274  -2.438  1.00  0.00           N  
ATOM    514  CA  VAL A  33      -9.700   6.541  -3.746  1.00  0.00           C  
ATOM    515  C   VAL A  33     -10.004   5.068  -3.492  1.00  0.00           C  
ATOM    516  O   VAL A  33      -9.592   4.495  -2.502  1.00  0.00           O  
ATOM    517  CB  VAL A  33      -8.325   6.673  -4.405  1.00  0.00           C  
ATOM    518  CG1 VAL A  33      -8.334   5.923  -5.740  1.00  0.00           C  
ATOM    519  CG2 VAL A  33      -8.011   8.153  -4.661  1.00  0.00           C  
ATOM    520  H   VAL A  33      -9.289   6.879  -1.655  1.00  0.00           H  
ATOM    521  HA  VAL A  33     -10.457   6.939  -4.410  1.00  0.00           H  
ATOM    522  HB  VAL A  33      -7.571   6.247  -3.755  1.00  0.00           H  
ATOM    523 HG11 VAL A  33      -9.168   6.261  -6.336  1.00  0.00           H  
ATOM    524 HG12 VAL A  33      -8.428   4.863  -5.560  1.00  0.00           H  
ATOM    525 HG13 VAL A  33      -7.412   6.117  -6.269  1.00  0.00           H  
ATOM    526 HG21 VAL A  33      -7.713   8.625  -3.738  1.00  0.00           H  
ATOM    527 HG22 VAL A  33      -8.889   8.646  -5.051  1.00  0.00           H  
ATOM    528 HG23 VAL A  33      -7.206   8.233  -5.379  1.00  0.00           H  
ATOM    529  N   GLU A  34     -10.739   4.454  -4.378  1.00  0.00           N  
ATOM    530  CA  GLU A  34     -11.102   3.012  -4.201  1.00  0.00           C  
ATOM    531  C   GLU A  34     -10.149   2.120  -5.015  1.00  0.00           C  
ATOM    532  O   GLU A  34      -9.537   2.550  -5.971  1.00  0.00           O  
ATOM    533  CB  GLU A  34     -12.550   2.794  -4.680  1.00  0.00           C  
ATOM    534  CG  GLU A  34     -13.378   4.063  -4.439  1.00  0.00           C  
ATOM    535  CD  GLU A  34     -13.092   5.086  -5.542  1.00  0.00           C  
ATOM    536  OE1 GLU A  34     -13.388   4.791  -6.687  1.00  0.00           O  
ATOM    537  OE2 GLU A  34     -12.582   6.147  -5.221  1.00  0.00           O  
ATOM    538  H   GLU A  34     -11.064   4.950  -5.158  1.00  0.00           H  
ATOM    539  HA  GLU A  34     -11.030   2.745  -3.150  1.00  0.00           H  
ATOM    540  HB2 GLU A  34     -12.558   2.559  -5.737  1.00  0.00           H  
ATOM    541  HB3 GLU A  34     -12.992   1.973  -4.132  1.00  0.00           H  
ATOM    542  HG2 GLU A  34     -14.428   3.813  -4.446  1.00  0.00           H  
ATOM    543  HG3 GLU A  34     -13.117   4.489  -3.482  1.00  0.00           H  
ATOM    544  N   PHE A  35     -10.040   0.873  -4.635  1.00  0.00           N  
ATOM    545  CA  PHE A  35      -9.152  -0.084  -5.364  1.00  0.00           C  
ATOM    546  C   PHE A  35      -9.864  -1.437  -5.441  1.00  0.00           C  
ATOM    547  O   PHE A  35     -10.421  -1.907  -4.469  1.00  0.00           O  
ATOM    548  CB  PHE A  35      -7.840  -0.245  -4.589  1.00  0.00           C  
ATOM    549  CG  PHE A  35      -6.908   0.912  -4.885  1.00  0.00           C  
ATOM    550  CD1 PHE A  35      -6.407   1.087  -6.179  1.00  0.00           C  
ATOM    551  CD2 PHE A  35      -6.532   1.797  -3.866  1.00  0.00           C  
ATOM    552  CE1 PHE A  35      -5.533   2.144  -6.458  1.00  0.00           C  
ATOM    553  CE2 PHE A  35      -5.654   2.853  -4.144  1.00  0.00           C  
ATOM    554  CZ  PHE A  35      -5.157   3.027  -5.440  1.00  0.00           C  
ATOM    555  H   PHE A  35     -10.556   0.559  -3.863  1.00  0.00           H  
ATOM    556  HA  PHE A  35      -8.946   0.267  -6.367  1.00  0.00           H  
ATOM    557  HB2 PHE A  35      -8.055  -0.274  -3.533  1.00  0.00           H  
ATOM    558  HB3 PHE A  35      -7.363  -1.169  -4.882  1.00  0.00           H  
ATOM    559  HD1 PHE A  35      -6.697   0.408  -6.963  1.00  0.00           H  
ATOM    560  HD2 PHE A  35      -6.920   1.666  -2.866  1.00  0.00           H  
ATOM    561  HE1 PHE A  35      -5.148   2.276  -7.458  1.00  0.00           H  
ATOM    562  HE2 PHE A  35      -5.361   3.533  -3.359  1.00  0.00           H  
ATOM    563  HZ  PHE A  35      -4.481   3.842  -5.655  1.00  0.00           H  
ATOM    564  N   THR A  36      -9.844  -2.067  -6.590  1.00  0.00           N  
ATOM    565  CA  THR A  36     -10.514  -3.398  -6.750  1.00  0.00           C  
ATOM    566  C   THR A  36      -9.471  -4.442  -7.146  1.00  0.00           C  
ATOM    567  O   THR A  36      -8.443  -4.126  -7.711  1.00  0.00           O  
ATOM    568  CB  THR A  36     -11.580  -3.301  -7.846  1.00  0.00           C  
ATOM    569  OG1 THR A  36     -11.063  -2.561  -8.944  1.00  0.00           O  
ATOM    570  CG2 THR A  36     -12.820  -2.596  -7.292  1.00  0.00           C  
ATOM    571  H   THR A  36      -9.384  -1.662  -7.355  1.00  0.00           H  
ATOM    572  HA  THR A  36     -10.980  -3.698  -5.822  1.00  0.00           H  
ATOM    573  HB  THR A  36     -11.852  -4.292  -8.175  1.00  0.00           H  
ATOM    574  HG1 THR A  36     -11.507  -1.710  -8.963  1.00  0.00           H  
ATOM    575 HG21 THR A  36     -12.566  -1.583  -7.020  1.00  0.00           H  
ATOM    576 HG22 THR A  36     -13.174  -3.126  -6.419  1.00  0.00           H  
ATOM    577 HG23 THR A  36     -13.593  -2.584  -8.045  1.00  0.00           H  
ATOM    578  N   ALA A  37      -9.726  -5.685  -6.846  1.00  0.00           N  
ATOM    579  CA  ALA A  37      -8.749  -6.754  -7.197  1.00  0.00           C  
ATOM    580  C   ALA A  37      -8.236  -6.570  -8.633  1.00  0.00           C  
ATOM    581  O   ALA A  37      -7.221  -7.123  -9.006  1.00  0.00           O  
ATOM    582  CB  ALA A  37      -9.428  -8.119  -7.078  1.00  0.00           C  
ATOM    583  H   ALA A  37     -10.561  -5.917  -6.376  1.00  0.00           H  
ATOM    584  HA  ALA A  37      -7.915  -6.711  -6.516  1.00  0.00           H  
ATOM    585  HB1 ALA A  37      -8.677  -8.895  -7.069  1.00  0.00           H  
ATOM    586  HB2 ALA A  37     -10.090  -8.267  -7.919  1.00  0.00           H  
ATOM    587  HB3 ALA A  37      -9.998  -8.158  -6.161  1.00  0.00           H  
ATOM    588  N   THR A  38      -8.923  -5.815  -9.449  1.00  0.00           N  
ATOM    589  CA  THR A  38      -8.458  -5.630 -10.850  1.00  0.00           C  
ATOM    590  C   THR A  38      -7.142  -4.846 -10.874  1.00  0.00           C  
ATOM    591  O   THR A  38      -6.385  -4.942 -11.820  1.00  0.00           O  
ATOM    592  CB  THR A  38      -9.523  -4.863 -11.639  1.00  0.00           C  
ATOM    593  OG1 THR A  38     -10.807  -5.389 -11.333  1.00  0.00           O  
ATOM    594  CG2 THR A  38      -9.256  -5.010 -13.138  1.00  0.00           C  
ATOM    595  H   THR A  38      -9.744  -5.378  -9.150  1.00  0.00           H  
ATOM    596  HA  THR A  38      -8.306  -6.597 -11.304  1.00  0.00           H  
ATOM    597  HB  THR A  38      -9.488  -3.818 -11.372  1.00  0.00           H  
ATOM    598  HG1 THR A  38     -10.946  -6.167 -11.877  1.00  0.00           H  
ATOM    599 HG21 THR A  38     -10.045  -4.526 -13.693  1.00  0.00           H  
ATOM    600 HG22 THR A  38      -9.224  -6.058 -13.396  1.00  0.00           H  
ATOM    601 HG23 THR A  38      -8.309  -4.549 -13.381  1.00  0.00           H  
ATOM    602  N   SER A  39      -6.860  -4.067  -9.850  1.00  0.00           N  
ATOM    603  CA  SER A  39      -5.584  -3.272  -9.831  1.00  0.00           C  
ATOM    604  C   SER A  39      -4.668  -3.766  -8.703  1.00  0.00           C  
ATOM    605  O   SER A  39      -3.738  -3.092  -8.313  1.00  0.00           O  
ATOM    606  CB  SER A  39      -5.913  -1.797  -9.612  1.00  0.00           C  
ATOM    607  OG  SER A  39      -6.524  -1.634  -8.338  1.00  0.00           O  
ATOM    608  H   SER A  39      -7.490  -3.995  -9.095  1.00  0.00           H  
ATOM    609  HA  SER A  39      -5.064  -3.378 -10.773  1.00  0.00           H  
ATOM    610  HB2 SER A  39      -5.007  -1.218  -9.649  1.00  0.00           H  
ATOM    611  HB3 SER A  39      -6.584  -1.459 -10.393  1.00  0.00           H  
ATOM    612  HG  SER A  39      -7.475  -1.623  -8.465  1.00  0.00           H  
ATOM    613  N   VAL A  40      -4.913  -4.937  -8.181  1.00  0.00           N  
ATOM    614  CA  VAL A  40      -4.041  -5.463  -7.085  1.00  0.00           C  
ATOM    615  C   VAL A  40      -2.566  -5.319  -7.486  1.00  0.00           C  
ATOM    616  O   VAL A  40      -1.674  -5.504  -6.680  1.00  0.00           O  
ATOM    617  CB  VAL A  40      -4.388  -6.942  -6.816  1.00  0.00           C  
ATOM    618  CG1 VAL A  40      -4.035  -7.802  -8.033  1.00  0.00           C  
ATOM    619  CG2 VAL A  40      -3.607  -7.458  -5.600  1.00  0.00           C  
ATOM    620  H   VAL A  40      -5.664  -5.473  -8.510  1.00  0.00           H  
ATOM    621  HA  VAL A  40      -4.216  -4.885  -6.189  1.00  0.00           H  
ATOM    622  HB  VAL A  40      -5.446  -7.027  -6.620  1.00  0.00           H  
ATOM    623 HG11 VAL A  40      -4.531  -7.411  -8.909  1.00  0.00           H  
ATOM    624 HG12 VAL A  40      -4.364  -8.816  -7.861  1.00  0.00           H  
ATOM    625 HG13 VAL A  40      -2.967  -7.794  -8.188  1.00  0.00           H  
ATOM    626 HG21 VAL A  40      -4.017  -8.410  -5.284  1.00  0.00           H  
ATOM    627 HG22 VAL A  40      -3.687  -6.752  -4.791  1.00  0.00           H  
ATOM    628 HG23 VAL A  40      -2.567  -7.588  -5.866  1.00  0.00           H  
ATOM    629  N   SER A  41      -2.299  -4.994  -8.727  1.00  0.00           N  
ATOM    630  CA  SER A  41      -0.882  -4.851  -9.175  1.00  0.00           C  
ATOM    631  C   SER A  41      -0.356  -3.446  -8.857  1.00  0.00           C  
ATOM    632  O   SER A  41       0.693  -3.292  -8.262  1.00  0.00           O  
ATOM    633  CB  SER A  41      -0.805  -5.088 -10.682  1.00  0.00           C  
ATOM    634  OG  SER A  41       0.543  -4.950 -11.111  1.00  0.00           O  
ATOM    635  H   SER A  41      -3.028  -4.845  -9.364  1.00  0.00           H  
ATOM    636  HA  SER A  41      -0.269  -5.583  -8.669  1.00  0.00           H  
ATOM    637  HB2 SER A  41      -1.149  -6.082 -10.911  1.00  0.00           H  
ATOM    638  HB3 SER A  41      -1.431  -4.366 -11.193  1.00  0.00           H  
ATOM    639  HG  SER A  41       1.083  -5.548 -10.589  1.00  0.00           H  
ATOM    640  N   ASP A  42      -1.056  -2.417  -9.258  1.00  0.00           N  
ATOM    641  CA  ASP A  42      -0.557  -1.038  -8.980  1.00  0.00           C  
ATOM    642  C   ASP A  42      -0.481  -0.805  -7.469  1.00  0.00           C  
ATOM    643  O   ASP A  42       0.332  -0.034  -6.999  1.00  0.00           O  
ATOM    644  CB  ASP A  42      -1.472   0.004  -9.632  1.00  0.00           C  
ATOM    645  CG  ASP A  42      -2.822   0.055  -8.911  1.00  0.00           C  
ATOM    646  OD1 ASP A  42      -3.098  -0.849  -8.144  1.00  0.00           O  
ATOM    647  OD2 ASP A  42      -3.557   1.000  -9.142  1.00  0.00           O  
ATOM    648  H   ASP A  42      -1.894  -2.550  -9.748  1.00  0.00           H  
ATOM    649  HA  ASP A  42       0.437  -0.940  -9.395  1.00  0.00           H  
ATOM    650  HB2 ASP A  42      -1.001   0.975  -9.576  1.00  0.00           H  
ATOM    651  HB3 ASP A  42      -1.628  -0.257 -10.668  1.00  0.00           H  
ATOM    652  N   LEU A  43      -1.297  -1.472  -6.693  1.00  0.00           N  
ATOM    653  CA  LEU A  43      -1.218  -1.274  -5.220  1.00  0.00           C  
ATOM    654  C   LEU A  43       0.045  -1.977  -4.719  1.00  0.00           C  
ATOM    655  O   LEU A  43       0.756  -1.474  -3.872  1.00  0.00           O  
ATOM    656  CB  LEU A  43      -2.457  -1.879  -4.543  1.00  0.00           C  
ATOM    657  CG  LEU A  43      -2.412  -1.643  -3.012  1.00  0.00           C  
ATOM    658  CD1 LEU A  43      -3.030  -0.281  -2.667  1.00  0.00           C  
ATOM    659  CD2 LEU A  43      -3.193  -2.750  -2.291  1.00  0.00           C  
ATOM    660  H   LEU A  43      -1.942  -2.108  -7.075  1.00  0.00           H  
ATOM    661  HA  LEU A  43      -1.160  -0.220  -5.001  1.00  0.00           H  
ATOM    662  HB2 LEU A  43      -3.349  -1.421  -4.956  1.00  0.00           H  
ATOM    663  HB3 LEU A  43      -2.479  -2.936  -4.743  1.00  0.00           H  
ATOM    664  HG  LEU A  43      -1.388  -1.655  -2.665  1.00  0.00           H  
ATOM    665 HD11 LEU A  43      -2.753   0.444  -3.418  1.00  0.00           H  
ATOM    666 HD12 LEU A  43      -2.667   0.043  -1.703  1.00  0.00           H  
ATOM    667 HD13 LEU A  43      -4.104  -0.369  -2.633  1.00  0.00           H  
ATOM    668 HD21 LEU A  43      -4.231  -2.710  -2.587  1.00  0.00           H  
ATOM    669 HD22 LEU A  43      -3.118  -2.607  -1.224  1.00  0.00           H  
ATOM    670 HD23 LEU A  43      -2.780  -3.710  -2.556  1.00  0.00           H  
ATOM    671  N   LYS A  44       0.328  -3.137  -5.245  1.00  0.00           N  
ATOM    672  CA  LYS A  44       1.543  -3.878  -4.811  1.00  0.00           C  
ATOM    673  C   LYS A  44       2.763  -2.956  -4.919  1.00  0.00           C  
ATOM    674  O   LYS A  44       3.683  -3.027  -4.127  1.00  0.00           O  
ATOM    675  CB  LYS A  44       1.723  -5.099  -5.725  1.00  0.00           C  
ATOM    676  CG  LYS A  44       2.628  -6.147  -5.058  1.00  0.00           C  
ATOM    677  CD  LYS A  44       2.529  -7.485  -5.823  1.00  0.00           C  
ATOM    678  CE  LYS A  44       1.358  -8.320  -5.290  1.00  0.00           C  
ATOM    679  NZ  LYS A  44       1.537  -8.557  -3.830  1.00  0.00           N  
ATOM    680  H   LYS A  44      -0.262  -3.521  -5.929  1.00  0.00           H  
ATOM    681  HA  LYS A  44       1.420  -4.199  -3.788  1.00  0.00           H  
ATOM    682  HB2 LYS A  44       0.759  -5.536  -5.926  1.00  0.00           H  
ATOM    683  HB3 LYS A  44       2.171  -4.787  -6.657  1.00  0.00           H  
ATOM    684  HG2 LYS A  44       3.650  -5.797  -5.079  1.00  0.00           H  
ATOM    685  HG3 LYS A  44       2.322  -6.295  -4.033  1.00  0.00           H  
ATOM    686  HD2 LYS A  44       2.377  -7.294  -6.877  1.00  0.00           H  
ATOM    687  HD3 LYS A  44       3.446  -8.040  -5.691  1.00  0.00           H  
ATOM    688  HE2 LYS A  44       0.432  -7.793  -5.459  1.00  0.00           H  
ATOM    689  HE3 LYS A  44       1.330  -9.268  -5.807  1.00  0.00           H  
ATOM    690  HZ1 LYS A  44       0.724  -8.167  -3.313  1.00  0.00           H  
ATOM    691  HZ2 LYS A  44       2.411  -8.092  -3.507  1.00  0.00           H  
ATOM    692  HZ3 LYS A  44       1.600  -9.579  -3.649  1.00  0.00           H  
ATOM    693  N   LYS A  45       2.774  -2.091  -5.896  1.00  0.00           N  
ATOM    694  CA  LYS A  45       3.925  -1.162  -6.067  1.00  0.00           C  
ATOM    695  C   LYS A  45       3.879  -0.080  -4.978  1.00  0.00           C  
ATOM    696  O   LYS A  45       4.875   0.237  -4.360  1.00  0.00           O  
ATOM    697  CB  LYS A  45       3.827  -0.516  -7.460  1.00  0.00           C  
ATOM    698  CG  LYS A  45       5.220  -0.142  -7.969  1.00  0.00           C  
ATOM    699  CD  LYS A  45       5.100   0.559  -9.325  1.00  0.00           C  
ATOM    700  CE  LYS A  45       6.455   0.546 -10.036  1.00  0.00           C  
ATOM    701  NZ  LYS A  45       7.515   0.997  -9.091  1.00  0.00           N  
ATOM    702  H   LYS A  45       2.024  -2.053  -6.524  1.00  0.00           H  
ATOM    703  HA  LYS A  45       4.848  -1.718  -5.985  1.00  0.00           H  
ATOM    704  HB2 LYS A  45       3.376  -1.218  -8.146  1.00  0.00           H  
ATOM    705  HB3 LYS A  45       3.214   0.374  -7.411  1.00  0.00           H  
ATOM    706  HG2 LYS A  45       5.695   0.519  -7.258  1.00  0.00           H  
ATOM    707  HG3 LYS A  45       5.810  -1.040  -8.078  1.00  0.00           H  
ATOM    708  HD2 LYS A  45       4.370   0.045  -9.935  1.00  0.00           H  
ATOM    709  HD3 LYS A  45       4.786   1.581  -9.175  1.00  0.00           H  
ATOM    710  HE2 LYS A  45       6.674  -0.458 -10.370  1.00  0.00           H  
ATOM    711  HE3 LYS A  45       6.422   1.210 -10.885  1.00  0.00           H  
ATOM    712  HZ1 LYS A  45       8.371   1.250  -9.624  1.00  0.00           H  
ATOM    713  HZ2 LYS A  45       7.735   0.229  -8.423  1.00  0.00           H  
ATOM    714  HZ3 LYS A  45       7.180   1.829  -8.565  1.00  0.00           H  
ATOM    715  N   TYR A  46       2.727   0.485  -4.746  1.00  0.00           N  
ATOM    716  CA  TYR A  46       2.596   1.547  -3.704  1.00  0.00           C  
ATOM    717  C   TYR A  46       3.178   1.042  -2.380  1.00  0.00           C  
ATOM    718  O   TYR A  46       3.660   1.808  -1.569  1.00  0.00           O  
ATOM    719  CB  TYR A  46       1.108   1.871  -3.535  1.00  0.00           C  
ATOM    720  CG  TYR A  46       0.888   2.824  -2.377  1.00  0.00           C  
ATOM    721  CD1 TYR A  46       1.488   4.089  -2.385  1.00  0.00           C  
ATOM    722  CD2 TYR A  46       0.068   2.448  -1.301  1.00  0.00           C  
ATOM    723  CE1 TYR A  46       1.274   4.974  -1.320  1.00  0.00           C  
ATOM    724  CE2 TYR A  46      -0.149   3.334  -0.239  1.00  0.00           C  
ATOM    725  CZ  TYR A  46       0.456   4.597  -0.248  1.00  0.00           C  
ATOM    726  OH  TYR A  46       0.244   5.471   0.799  1.00  0.00           O  
ATOM    727  H   TYR A  46       1.939   0.209  -5.260  1.00  0.00           H  
ATOM    728  HA  TYR A  46       3.126   2.432  -4.020  1.00  0.00           H  
ATOM    729  HB2 TYR A  46       0.740   2.326  -4.442  1.00  0.00           H  
ATOM    730  HB3 TYR A  46       0.572   0.955  -3.354  1.00  0.00           H  
ATOM    731  HD1 TYR A  46       2.115   4.384  -3.213  1.00  0.00           H  
ATOM    732  HD2 TYR A  46      -0.397   1.472  -1.292  1.00  0.00           H  
ATOM    733  HE1 TYR A  46       1.740   5.948  -1.327  1.00  0.00           H  
ATOM    734  HE2 TYR A  46      -0.784   3.044   0.588  1.00  0.00           H  
ATOM    735  HH  TYR A  46       1.096   5.822   1.069  1.00  0.00           H  
ATOM    736  N   ILE A  47       3.140  -0.244  -2.157  1.00  0.00           N  
ATOM    737  CA  ILE A  47       3.693  -0.797  -0.886  1.00  0.00           C  
ATOM    738  C   ILE A  47       5.222  -0.852  -0.978  1.00  0.00           C  
ATOM    739  O   ILE A  47       5.920  -0.573  -0.024  1.00  0.00           O  
ATOM    740  CB  ILE A  47       3.131  -2.207  -0.652  1.00  0.00           C  
ATOM    741  CG1 ILE A  47       1.638  -2.110  -0.316  1.00  0.00           C  
ATOM    742  CG2 ILE A  47       3.866  -2.870   0.518  1.00  0.00           C  
ATOM    743  CD1 ILE A  47       1.012  -3.504  -0.364  1.00  0.00           C  
ATOM    744  H   ILE A  47       2.753  -0.846  -2.827  1.00  0.00           H  
ATOM    745  HA  ILE A  47       3.409  -0.161  -0.066  1.00  0.00           H  
ATOM    746  HB  ILE A  47       3.263  -2.800  -1.545  1.00  0.00           H  
ATOM    747 HG12 ILE A  47       1.521  -1.695   0.674  1.00  0.00           H  
ATOM    748 HG13 ILE A  47       1.146  -1.471  -1.033  1.00  0.00           H  
ATOM    749 HG21 ILE A  47       3.310  -3.737   0.847  1.00  0.00           H  
ATOM    750 HG22 ILE A  47       3.953  -2.168   1.333  1.00  0.00           H  
ATOM    751 HG23 ILE A  47       4.851  -3.175   0.198  1.00  0.00           H  
ATOM    752 HD11 ILE A  47       1.420  -4.109   0.432  1.00  0.00           H  
ATOM    753 HD12 ILE A  47       1.233  -3.965  -1.316  1.00  0.00           H  
ATOM    754 HD13 ILE A  47      -0.058  -3.423  -0.243  1.00  0.00           H  
ATOM    755  N   ALA A  48       5.746  -1.213  -2.115  1.00  0.00           N  
ATOM    756  CA  ALA A  48       7.227  -1.291  -2.261  1.00  0.00           C  
ATOM    757  C   ALA A  48       7.833   0.119  -2.275  1.00  0.00           C  
ATOM    758  O   ALA A  48       8.911   0.347  -1.760  1.00  0.00           O  
ATOM    759  CB  ALA A  48       7.570  -1.999  -3.573  1.00  0.00           C  
ATOM    760  H   ALA A  48       5.166  -1.437  -2.874  1.00  0.00           H  
ATOM    761  HA  ALA A  48       7.638  -1.851  -1.436  1.00  0.00           H  
ATOM    762  HB1 ALA A  48       7.161  -1.440  -4.402  1.00  0.00           H  
ATOM    763  HB2 ALA A  48       7.146  -2.993  -3.566  1.00  0.00           H  
ATOM    764  HB3 ALA A  48       8.642  -2.066  -3.678  1.00  0.00           H  
ATOM    765  N   GLU A  49       7.157   1.062  -2.872  1.00  0.00           N  
ATOM    766  CA  GLU A  49       7.708   2.447  -2.934  1.00  0.00           C  
ATOM    767  C   GLU A  49       7.746   3.075  -1.536  1.00  0.00           C  
ATOM    768  O   GLU A  49       8.631   3.848  -1.227  1.00  0.00           O  
ATOM    769  CB  GLU A  49       6.843   3.304  -3.860  1.00  0.00           C  
ATOM    770  CG  GLU A  49       7.563   4.620  -4.157  1.00  0.00           C  
ATOM    771  CD  GLU A  49       6.701   5.475  -5.089  1.00  0.00           C  
ATOM    772  OE1 GLU A  49       5.536   5.664  -4.779  1.00  0.00           O  
ATOM    773  OE2 GLU A  49       7.221   5.925  -6.097  1.00  0.00           O  
ATOM    774  H   GLU A  49       6.297   0.859  -3.291  1.00  0.00           H  
ATOM    775  HA  GLU A  49       8.713   2.408  -3.329  1.00  0.00           H  
ATOM    776  HB2 GLU A  49       6.670   2.771  -4.785  1.00  0.00           H  
ATOM    777  HB3 GLU A  49       5.900   3.513  -3.383  1.00  0.00           H  
ATOM    778  HG2 GLU A  49       7.734   5.154  -3.233  1.00  0.00           H  
ATOM    779  HG3 GLU A  49       8.509   4.414  -4.634  1.00  0.00           H  
ATOM    780  N   LEU A  50       6.805   2.761  -0.682  1.00  0.00           N  
ATOM    781  CA  LEU A  50       6.839   3.375   0.686  1.00  0.00           C  
ATOM    782  C   LEU A  50       7.986   2.760   1.493  1.00  0.00           C  
ATOM    783  O   LEU A  50       8.611   3.429   2.292  1.00  0.00           O  
ATOM    784  CB  LEU A  50       5.503   3.176   1.438  1.00  0.00           C  
ATOM    785  CG  LEU A  50       4.437   4.161   0.914  1.00  0.00           C  
ATOM    786  CD1 LEU A  50       3.071   3.828   1.552  1.00  0.00           C  
ATOM    787  CD2 LEU A  50       4.832   5.621   1.255  1.00  0.00           C  
ATOM    788  H   LEU A  50       6.095   2.135  -0.941  1.00  0.00           H  
ATOM    789  HA  LEU A  50       7.033   4.430   0.583  1.00  0.00           H  
ATOM    790  HB2 LEU A  50       5.151   2.164   1.308  1.00  0.00           H  
ATOM    791  HB3 LEU A  50       5.661   3.359   2.492  1.00  0.00           H  
ATOM    792  HG  LEU A  50       4.358   4.054  -0.159  1.00  0.00           H  
ATOM    793 HD11 LEU A  50       2.452   4.714   1.574  1.00  0.00           H  
ATOM    794 HD12 LEU A  50       3.213   3.466   2.561  1.00  0.00           H  
ATOM    795 HD13 LEU A  50       2.579   3.067   0.967  1.00  0.00           H  
ATOM    796 HD21 LEU A  50       3.942   6.216   1.409  1.00  0.00           H  
ATOM    797 HD22 LEU A  50       5.397   6.040   0.437  1.00  0.00           H  
ATOM    798 HD23 LEU A  50       5.434   5.643   2.153  1.00  0.00           H  
ATOM    799  N   GLU A  51       8.288   1.504   1.293  1.00  0.00           N  
ATOM    800  CA  GLU A  51       9.410   0.898   2.059  1.00  0.00           C  
ATOM    801  C   GLU A  51      10.715   1.600   1.658  1.00  0.00           C  
ATOM    802  O   GLU A  51      11.636   1.710   2.443  1.00  0.00           O  
ATOM    803  CB  GLU A  51       9.497  -0.610   1.756  1.00  0.00           C  
ATOM    804  CG  GLU A  51       8.532  -1.385   2.658  1.00  0.00           C  
ATOM    805  CD  GLU A  51       7.133  -0.766   2.589  1.00  0.00           C  
ATOM    806  OE1 GLU A  51       6.990   0.376   2.990  1.00  0.00           O  
ATOM    807  OE2 GLU A  51       6.228  -1.451   2.143  1.00  0.00           O  
ATOM    808  H   GLU A  51       7.789   0.967   0.642  1.00  0.00           H  
ATOM    809  HA  GLU A  51       9.241   1.046   3.115  1.00  0.00           H  
ATOM    810  HB2 GLU A  51       9.237  -0.788   0.725  1.00  0.00           H  
ATOM    811  HB3 GLU A  51      10.505  -0.959   1.935  1.00  0.00           H  
ATOM    812  HG2 GLU A  51       8.485  -2.412   2.330  1.00  0.00           H  
ATOM    813  HG3 GLU A  51       8.888  -1.350   3.676  1.00  0.00           H  
ATOM    814  N   VAL A  52      10.800   2.082   0.442  1.00  0.00           N  
ATOM    815  CA  VAL A  52      12.043   2.783   0.001  1.00  0.00           C  
ATOM    816  C   VAL A  52      12.007   4.241   0.475  1.00  0.00           C  
ATOM    817  O   VAL A  52      13.026   4.898   0.560  1.00  0.00           O  
ATOM    818  CB  VAL A  52      12.138   2.746  -1.529  1.00  0.00           C  
ATOM    819  CG1 VAL A  52      13.313   3.611  -1.993  1.00  0.00           C  
ATOM    820  CG2 VAL A  52      12.360   1.304  -1.995  1.00  0.00           C  
ATOM    821  H   VAL A  52      10.045   1.992  -0.178  1.00  0.00           H  
ATOM    822  HA  VAL A  52      12.904   2.289   0.426  1.00  0.00           H  
ATOM    823  HB  VAL A  52      11.221   3.128  -1.955  1.00  0.00           H  
ATOM    824 HG11 VAL A  52      13.525   3.402  -3.031  1.00  0.00           H  
ATOM    825 HG12 VAL A  52      14.184   3.386  -1.396  1.00  0.00           H  
ATOM    826 HG13 VAL A  52      13.058   4.655  -1.880  1.00  0.00           H  
ATOM    827 HG21 VAL A  52      13.139   0.849  -1.403  1.00  0.00           H  
ATOM    828 HG22 VAL A  52      12.652   1.305  -3.036  1.00  0.00           H  
ATOM    829 HG23 VAL A  52      11.444   0.744  -1.880  1.00  0.00           H  
ATOM    830  N   GLN A  53      10.843   4.756   0.779  1.00  0.00           N  
ATOM    831  CA  GLN A  53      10.745   6.176   1.240  1.00  0.00           C  
ATOM    832  C   GLN A  53      10.821   6.217   2.766  1.00  0.00           C  
ATOM    833  O   GLN A  53      10.910   7.271   3.363  1.00  0.00           O  
ATOM    834  CB  GLN A  53       9.414   6.780   0.775  1.00  0.00           C  
ATOM    835  CG  GLN A  53       9.448   6.979  -0.742  1.00  0.00           C  
ATOM    836  CD  GLN A  53       8.118   7.574  -1.208  1.00  0.00           C  
ATOM    837  OE1 GLN A  53       7.234   6.858  -1.634  1.00  0.00           O  
ATOM    838  NE2 GLN A  53       7.937   8.865  -1.144  1.00  0.00           N  
ATOM    839  H   GLN A  53      10.031   4.212   0.706  1.00  0.00           H  
ATOM    840  HA  GLN A  53      11.562   6.751   0.827  1.00  0.00           H  
ATOM    841  HB2 GLN A  53       8.603   6.114   1.032  1.00  0.00           H  
ATOM    842  HB3 GLN A  53       9.264   7.734   1.256  1.00  0.00           H  
ATOM    843  HG2 GLN A  53      10.254   7.650  -0.999  1.00  0.00           H  
ATOM    844  HG3 GLN A  53       9.602   6.026  -1.227  1.00  0.00           H  
ATOM    845 HE21 GLN A  53       8.649   9.444  -0.799  1.00  0.00           H  
ATOM    846 HE22 GLN A  53       7.088   9.256  -1.440  1.00  0.00           H  
ATOM    847  N   THR A  54      10.781   5.069   3.398  1.00  0.00           N  
ATOM    848  CA  THR A  54      10.842   5.004   4.892  1.00  0.00           C  
ATOM    849  C   THR A  54      12.077   4.183   5.293  1.00  0.00           C  
ATOM    850  O   THR A  54      12.741   4.477   6.267  1.00  0.00           O  
ATOM    851  CB  THR A  54       9.523   4.369   5.398  1.00  0.00           C  
ATOM    852  OG1 THR A  54       8.754   5.368   6.052  1.00  0.00           O  
ATOM    853  CG2 THR A  54       9.771   3.213   6.379  1.00  0.00           C  
ATOM    854  H   THR A  54      10.707   4.237   2.884  1.00  0.00           H  
ATOM    855  HA  THR A  54      10.937   6.001   5.303  1.00  0.00           H  
ATOM    856  HB  THR A  54       8.965   3.999   4.549  1.00  0.00           H  
ATOM    857  HG1 THR A  54       8.264   5.851   5.382  1.00  0.00           H  
ATOM    858 HG21 THR A  54      10.260   2.401   5.862  1.00  0.00           H  
ATOM    859 HG22 THR A  54       8.826   2.870   6.774  1.00  0.00           H  
ATOM    860 HG23 THR A  54      10.397   3.556   7.189  1.00  0.00           H  
ATOM    861  N   GLY A  55      12.394   3.161   4.542  1.00  0.00           N  
ATOM    862  CA  GLY A  55      13.588   2.327   4.869  1.00  0.00           C  
ATOM    863  C   GLY A  55      14.820   2.929   4.190  1.00  0.00           C  
ATOM    864  O   GLY A  55      15.437   2.315   3.343  1.00  0.00           O  
ATOM    865  H   GLY A  55      11.848   2.946   3.757  1.00  0.00           H  
ATOM    866  HA2 GLY A  55      13.737   2.305   5.941  1.00  0.00           H  
ATOM    867  HA3 GLY A  55      13.436   1.322   4.505  1.00  0.00           H  
ATOM    868  N   MET A  56      15.178   4.130   4.553  1.00  0.00           N  
ATOM    869  CA  MET A  56      16.365   4.779   3.926  1.00  0.00           C  
ATOM    870  C   MET A  56      17.566   3.816   3.980  1.00  0.00           C  
ATOM    871  O   MET A  56      17.619   2.937   4.816  1.00  0.00           O  
ATOM    872  CB  MET A  56      16.697   6.062   4.696  1.00  0.00           C  
ATOM    873  CG  MET A  56      17.983   6.676   4.136  1.00  0.00           C  
ATOM    874  SD  MET A  56      18.199   8.342   4.810  1.00  0.00           S  
ATOM    875  CE  MET A  56      19.172   7.874   6.264  1.00  0.00           C  
ATOM    876  H   MET A  56      14.662   4.609   5.235  1.00  0.00           H  
ATOM    877  HA  MET A  56      16.130   5.023   2.901  1.00  0.00           H  
ATOM    878  HB2 MET A  56      15.884   6.767   4.588  1.00  0.00           H  
ATOM    879  HB3 MET A  56      16.836   5.831   5.742  1.00  0.00           H  
ATOM    880  HG2 MET A  56      18.826   6.062   4.414  1.00  0.00           H  
ATOM    881  HG3 MET A  56      17.917   6.730   3.059  1.00  0.00           H  
ATOM    882  HE1 MET A  56      20.085   7.390   5.944  1.00  0.00           H  
ATOM    883  HE2 MET A  56      18.602   7.194   6.875  1.00  0.00           H  
ATOM    884  HE3 MET A  56      19.409   8.759   6.837  1.00  0.00           H  
ATOM    885  N   THR A  57      18.536   3.969   3.104  1.00  0.00           N  
ATOM    886  CA  THR A  57      19.713   3.056   3.135  1.00  0.00           C  
ATOM    887  C   THR A  57      20.783   3.582   2.176  1.00  0.00           C  
ATOM    888  O   THR A  57      20.650   4.649   1.610  1.00  0.00           O  
ATOM    889  CB  THR A  57      19.285   1.644   2.704  1.00  0.00           C  
ATOM    890  OG1 THR A  57      20.305   0.718   3.051  1.00  0.00           O  
ATOM    891  CG2 THR A  57      19.049   1.599   1.187  1.00  0.00           C  
ATOM    892  H   THR A  57      18.497   4.682   2.430  1.00  0.00           H  
ATOM    893  HA  THR A  57      20.115   3.021   4.137  1.00  0.00           H  
ATOM    894  HB  THR A  57      18.371   1.377   3.212  1.00  0.00           H  
ATOM    895  HG1 THR A  57      20.998   1.199   3.509  1.00  0.00           H  
ATOM    896 HG21 THR A  57      20.002   1.632   0.671  1.00  0.00           H  
ATOM    897 HG22 THR A  57      18.450   2.447   0.891  1.00  0.00           H  
ATOM    898 HG23 THR A  57      18.533   0.686   0.931  1.00  0.00           H  
ATOM    899  N   GLN A  58      21.827   2.828   1.972  1.00  0.00           N  
ATOM    900  CA  GLN A  58      22.891   3.271   1.031  1.00  0.00           C  
ATOM    901  C   GLN A  58      23.911   2.144   0.846  1.00  0.00           C  
ATOM    902  O   GLN A  58      23.849   1.388  -0.104  1.00  0.00           O  
ATOM    903  CB  GLN A  58      23.600   4.510   1.590  1.00  0.00           C  
ATOM    904  CG  GLN A  58      24.676   4.968   0.603  1.00  0.00           C  
ATOM    905  CD  GLN A  58      25.230   6.324   1.044  1.00  0.00           C  
ATOM    906  OE1 GLN A  58      26.020   6.402   1.963  1.00  0.00           O  
ATOM    907  NE2 GLN A  58      24.844   7.406   0.423  1.00  0.00           N  
ATOM    908  H   GLN A  58      21.903   1.962   2.425  1.00  0.00           H  
ATOM    909  HA  GLN A  58      22.441   3.509   0.079  1.00  0.00           H  
ATOM    910  HB2 GLN A  58      22.884   5.303   1.735  1.00  0.00           H  
ATOM    911  HB3 GLN A  58      24.062   4.265   2.534  1.00  0.00           H  
ATOM    912  HG2 GLN A  58      25.476   4.243   0.581  1.00  0.00           H  
ATOM    913  HG3 GLN A  58      24.246   5.060  -0.382  1.00  0.00           H  
ATOM    914 HE21 GLN A  58      24.206   7.344  -0.319  1.00  0.00           H  
ATOM    915 HE22 GLN A  58      25.193   8.279   0.698  1.00  0.00           H  
ATOM    916  N   ARG A  59      24.851   2.029   1.744  1.00  0.00           N  
ATOM    917  CA  ARG A  59      25.876   0.955   1.619  1.00  0.00           C  
ATOM    918  C   ARG A  59      25.185  -0.391   1.385  1.00  0.00           C  
ATOM    919  O   ARG A  59      23.996  -0.534   1.588  1.00  0.00           O  
ATOM    920  CB  ARG A  59      26.702   0.886   2.905  1.00  0.00           C  
ATOM    921  CG  ARG A  59      27.466   2.204   3.094  1.00  0.00           C  
ATOM    922  CD  ARG A  59      28.361   2.135   4.353  1.00  0.00           C  
ATOM    923  NE  ARG A  59      28.230   3.399   5.146  1.00  0.00           N  
ATOM    924  CZ  ARG A  59      28.289   4.573   4.571  1.00  0.00           C  
ATOM    925  NH1 ARG A  59      28.575   4.676   3.303  1.00  0.00           N  
ATOM    926  NH2 ARG A  59      28.090   5.652   5.278  1.00  0.00           N  
ATOM    927  H   ARG A  59      24.884   2.651   2.500  1.00  0.00           H  
ATOM    928  HA  ARG A  59      26.526   1.174   0.785  1.00  0.00           H  
ATOM    929  HB2 ARG A  59      26.044   0.725   3.748  1.00  0.00           H  
ATOM    930  HB3 ARG A  59      27.407   0.071   2.837  1.00  0.00           H  
ATOM    931  HG2 ARG A  59      28.074   2.382   2.218  1.00  0.00           H  
ATOM    932  HG3 ARG A  59      26.754   3.010   3.204  1.00  0.00           H  
ATOM    933  HD2 ARG A  59      28.053   1.317   4.982  1.00  0.00           H  
ATOM    934  HD3 ARG A  59      29.395   1.978   4.055  1.00  0.00           H  
ATOM    935  HE  ARG A  59      28.067   3.346   6.111  1.00  0.00           H  
ATOM    936 HH11 ARG A  59      28.756   3.857   2.763  1.00  0.00           H  
ATOM    937 HH12 ARG A  59      28.614   5.577   2.870  1.00  0.00           H  
ATOM    938 HH21 ARG A  59      27.895   5.580   6.256  1.00  0.00           H  
ATOM    939 HH22 ARG A  59      28.135   6.551   4.842  1.00  0.00           H  
ATOM    940  N   ARG A  60      25.926  -1.379   0.964  1.00  0.00           N  
ATOM    941  CA  ARG A  60      25.317  -2.717   0.718  1.00  0.00           C  
ATOM    942  C   ARG A  60      26.427  -3.750   0.512  1.00  0.00           C  
ATOM    943  O   ARG A  60      26.412  -4.816   1.095  1.00  0.00           O  
ATOM    944  CB  ARG A  60      24.437  -2.657  -0.532  1.00  0.00           C  
ATOM    945  CG  ARG A  60      23.689  -3.982  -0.693  1.00  0.00           C  
ATOM    946  CD  ARG A  60      22.792  -3.916  -1.931  1.00  0.00           C  
ATOM    947  NE  ARG A  60      21.849  -2.770  -1.801  1.00  0.00           N  
ATOM    948  CZ  ARG A  60      21.199  -2.338  -2.847  1.00  0.00           C  
ATOM    949  NH1 ARG A  60      21.378  -2.910  -4.007  1.00  0.00           N  
ATOM    950  NH2 ARG A  60      20.372  -1.335  -2.733  1.00  0.00           N  
ATOM    951  H   ARG A  60      26.883  -1.242   0.809  1.00  0.00           H  
ATOM    952  HA  ARG A  60      24.715  -3.001   1.568  1.00  0.00           H  
ATOM    953  HB2 ARG A  60      23.725  -1.850  -0.434  1.00  0.00           H  
ATOM    954  HB3 ARG A  60      25.056  -2.488  -1.401  1.00  0.00           H  
ATOM    955  HG2 ARG A  60      24.402  -4.786  -0.807  1.00  0.00           H  
ATOM    956  HG3 ARG A  60      23.081  -4.160   0.180  1.00  0.00           H  
ATOM    957  HD2 ARG A  60      23.402  -3.782  -2.811  1.00  0.00           H  
ATOM    958  HD3 ARG A  60      22.231  -4.836  -2.018  1.00  0.00           H  
ATOM    959  HE  ARG A  60      21.716  -2.341  -0.929  1.00  0.00           H  
ATOM    960 HH11 ARG A  60      22.012  -3.677  -4.094  1.00  0.00           H  
ATOM    961 HH12 ARG A  60      20.879  -2.578  -4.809  1.00  0.00           H  
ATOM    962 HH21 ARG A  60      20.235  -0.898  -1.845  1.00  0.00           H  
ATOM    963 HH22 ARG A  60      19.873  -1.005  -3.535  1.00  0.00           H  
ATOM    964  N   ARG A  61      27.391  -3.442  -0.313  1.00  0.00           N  
ATOM    965  CA  ARG A  61      28.501  -4.406  -0.555  1.00  0.00           C  
ATOM    966  C   ARG A  61      29.360  -4.525   0.705  1.00  0.00           C  
ATOM    967  O   ARG A  61      28.885  -4.352   1.810  1.00  0.00           O  
ATOM    968  CB  ARG A  61      29.367  -3.907  -1.714  1.00  0.00           C  
ATOM    969  CG  ARG A  61      28.472  -3.481  -2.881  1.00  0.00           C  
ATOM    970  CD  ARG A  61      27.622  -4.668  -3.345  1.00  0.00           C  
ATOM    971  NE  ARG A  61      27.097  -4.398  -4.712  1.00  0.00           N  
ATOM    972  CZ  ARG A  61      26.594  -5.371  -5.422  1.00  0.00           C  
ATOM    973  NH1 ARG A  61      26.551  -6.580  -4.933  1.00  0.00           N  
ATOM    974  NH2 ARG A  61      26.134  -5.135  -6.620  1.00  0.00           N  
ATOM    975  H   ARG A  61      27.384  -2.577  -0.772  1.00  0.00           H  
ATOM    976  HA  ARG A  61      28.092  -5.374  -0.802  1.00  0.00           H  
ATOM    977  HB2 ARG A  61      29.957  -3.064  -1.385  1.00  0.00           H  
ATOM    978  HB3 ARG A  61      30.025  -4.699  -2.039  1.00  0.00           H  
ATOM    979  HG2 ARG A  61      27.824  -2.677  -2.561  1.00  0.00           H  
ATOM    980  HG3 ARG A  61      29.087  -3.141  -3.701  1.00  0.00           H  
ATOM    981  HD2 ARG A  61      28.227  -5.562  -3.362  1.00  0.00           H  
ATOM    982  HD3 ARG A  61      26.795  -4.806  -2.663  1.00  0.00           H  
ATOM    983  HE  ARG A  61      27.130  -3.490  -5.080  1.00  0.00           H  
ATOM    984 HH11 ARG A  61      26.904  -6.761  -4.015  1.00  0.00           H  
ATOM    985 HH12 ARG A  61      26.165  -7.326  -5.476  1.00  0.00           H  
ATOM    986 HH21 ARG A  61      26.167  -4.208  -6.994  1.00  0.00           H  
ATOM    987 HH22 ARG A  61      25.748  -5.880  -7.163  1.00  0.00           H  
ATOM    988  N   GLY A  62      30.621  -4.819   0.547  1.00  0.00           N  
ATOM    989  CA  GLY A  62      31.512  -4.948   1.735  1.00  0.00           C  
ATOM    990  C   GLY A  62      32.918  -5.341   1.278  1.00  0.00           C  
ATOM    991  O   GLY A  62      33.083  -6.464   0.833  1.00  0.00           O  
ATOM    992  OXT GLY A  62      33.806  -4.509   1.380  1.00  0.00           O  
ATOM    993  H   GLY A  62      30.983  -4.953  -0.353  1.00  0.00           H  
ATOM    994  HA2 GLY A  62      31.551  -4.005   2.261  1.00  0.00           H  
ATOM    995  HA3 GLY A  62      31.126  -5.711   2.393  1.00  0.00           H  
TER     996      GLY A  62                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   MET A   1       8.679  10.964   6.199  1.00  0.00           N  
ATOM      2  CA  MET A   1       8.406  10.644   7.630  1.00  0.00           C  
ATOM      3  C   MET A   1       8.187   9.138   7.783  1.00  0.00           C  
ATOM      4  O   MET A   1       7.919   8.439   6.826  1.00  0.00           O  
ATOM      5  CB  MET A   1       7.153  11.392   8.088  1.00  0.00           C  
ATOM      6  CG  MET A   1       7.457  12.889   8.181  1.00  0.00           C  
ATOM      7  SD  MET A   1       7.755  13.547   6.521  1.00  0.00           S  
ATOM      8  CE  MET A   1       8.577  15.077   7.029  1.00  0.00           C  
ATOM      9  H1  MET A   1       9.349  11.756   6.142  1.00  0.00           H  
ATOM     10  H2  MET A   1       7.789  11.226   5.728  1.00  0.00           H  
ATOM     11  H3  MET A   1       9.089  10.132   5.730  1.00  0.00           H  
ATOM     12  HA  MET A   1       9.249  10.948   8.232  1.00  0.00           H  
ATOM     13  HB2 MET A   1       6.356  11.228   7.378  1.00  0.00           H  
ATOM     14  HB3 MET A   1       6.852  11.028   9.059  1.00  0.00           H  
ATOM     15  HG2 MET A   1       6.615  13.400   8.624  1.00  0.00           H  
ATOM     16  HG3 MET A   1       8.333  13.042   8.792  1.00  0.00           H  
ATOM     17  HE1 MET A   1       7.909  15.653   7.655  1.00  0.00           H  
ATOM     18  HE2 MET A   1       8.835  15.655   6.156  1.00  0.00           H  
ATOM     19  HE3 MET A   1       9.477  14.836   7.579  1.00  0.00           H  
ATOM     20  N   VAL A   2       8.298   8.632   8.981  1.00  0.00           N  
ATOM     21  CA  VAL A   2       8.095   7.171   9.195  1.00  0.00           C  
ATOM     22  C   VAL A   2       6.623   6.821   8.949  1.00  0.00           C  
ATOM     23  O   VAL A   2       5.759   7.151   9.734  1.00  0.00           O  
ATOM     24  CB  VAL A   2       8.490   6.809  10.638  1.00  0.00           C  
ATOM     25  CG1 VAL A   2       9.970   7.153  10.858  1.00  0.00           C  
ATOM     26  CG2 VAL A   2       7.622   7.593  11.646  1.00  0.00           C  
ATOM     27  H   VAL A   2       8.514   9.213   9.739  1.00  0.00           H  
ATOM     28  HA  VAL A   2       8.715   6.618   8.504  1.00  0.00           H  
ATOM     29  HB  VAL A   2       8.349   5.748  10.789  1.00  0.00           H  
ATOM     30 HG11 VAL A   2      10.183   7.163  11.917  1.00  0.00           H  
ATOM     31 HG12 VAL A   2      10.181   8.127  10.442  1.00  0.00           H  
ATOM     32 HG13 VAL A   2      10.590   6.413  10.375  1.00  0.00           H  
ATOM     33 HG21 VAL A   2       7.375   8.565  11.243  1.00  0.00           H  
ATOM     34 HG22 VAL A   2       8.162   7.720  12.574  1.00  0.00           H  
ATOM     35 HG23 VAL A   2       6.711   7.045  11.844  1.00  0.00           H  
ATOM     36  N   ARG A   3       6.319   6.158   7.857  1.00  0.00           N  
ATOM     37  CA  ARG A   3       4.895   5.803   7.583  1.00  0.00           C  
ATOM     38  C   ARG A   3       4.551   4.515   8.349  1.00  0.00           C  
ATOM     39  O   ARG A   3       3.727   3.728   7.933  1.00  0.00           O  
ATOM     40  CB  ARG A   3       4.706   5.603   6.057  1.00  0.00           C  
ATOM     41  CG  ARG A   3       4.048   6.842   5.428  1.00  0.00           C  
ATOM     42  CD  ARG A   3       4.991   8.043   5.533  1.00  0.00           C  
ATOM     43  NE  ARG A   3       6.153   7.846   4.622  1.00  0.00           N  
ATOM     44  CZ  ARG A   3       6.918   8.856   4.313  1.00  0.00           C  
ATOM     45  NH1 ARG A   3       6.666  10.040   4.803  1.00  0.00           N  
ATOM     46  NH2 ARG A   3       7.936   8.685   3.514  1.00  0.00           N  
ATOM     47  H   ARG A   3       7.022   5.898   7.218  1.00  0.00           H  
ATOM     48  HA  ARG A   3       4.258   6.602   7.936  1.00  0.00           H  
ATOM     49  HB2 ARG A   3       5.671   5.447   5.600  1.00  0.00           H  
ATOM     50  HB3 ARG A   3       4.082   4.742   5.867  1.00  0.00           H  
ATOM     51  HG2 ARG A   3       3.836   6.644   4.387  1.00  0.00           H  
ATOM     52  HG3 ARG A   3       3.128   7.063   5.945  1.00  0.00           H  
ATOM     53  HD2 ARG A   3       4.460   8.941   5.250  1.00  0.00           H  
ATOM     54  HD3 ARG A   3       5.343   8.141   6.548  1.00  0.00           H  
ATOM     55  HE  ARG A   3       6.342   6.958   4.253  1.00  0.00           H  
ATOM     56 HH11 ARG A   3       5.886  10.171   5.414  1.00  0.00           H  
ATOM     57 HH12 ARG A   3       7.251  10.814   4.566  1.00  0.00           H  
ATOM     58 HH21 ARG A   3       8.129   7.778   3.138  1.00  0.00           H  
ATOM     59 HH22 ARG A   3       8.522   9.460   3.277  1.00  0.00           H  
ATOM     60  N   GLN A   4       5.186   4.303   9.465  1.00  0.00           N  
ATOM     61  CA  GLN A   4       4.911   3.073  10.267  1.00  0.00           C  
ATOM     62  C   GLN A   4       3.397   2.864  10.430  1.00  0.00           C  
ATOM     63  O   GLN A   4       2.890   1.774  10.245  1.00  0.00           O  
ATOM     64  CB  GLN A   4       5.554   3.219  11.651  1.00  0.00           C  
ATOM     65  CG  GLN A   4       7.066   3.015  11.540  1.00  0.00           C  
ATOM     66  CD  GLN A   4       7.741   3.482  12.831  1.00  0.00           C  
ATOM     67  OE1 GLN A   4       7.077   3.761  13.811  1.00  0.00           O  
ATOM     68  NE2 GLN A   4       9.041   3.580  12.876  1.00  0.00           N  
ATOM     69  H   GLN A   4       5.851   4.953   9.776  1.00  0.00           H  
ATOM     70  HA  GLN A   4       5.339   2.217   9.768  1.00  0.00           H  
ATOM     71  HB2 GLN A   4       5.350   4.207  12.038  1.00  0.00           H  
ATOM     72  HB3 GLN A   4       5.141   2.479  12.321  1.00  0.00           H  
ATOM     73  HG2 GLN A   4       7.276   1.967  11.383  1.00  0.00           H  
ATOM     74  HG3 GLN A   4       7.448   3.587  10.709  1.00  0.00           H  
ATOM     75 HE21 GLN A   4       9.576   3.356  12.086  1.00  0.00           H  
ATOM     76 HE22 GLN A   4       9.482   3.879  13.698  1.00  0.00           H  
ATOM     77  N   GLU A   5       2.676   3.889  10.797  1.00  0.00           N  
ATOM     78  CA  GLU A   5       1.195   3.743  11.000  1.00  0.00           C  
ATOM     79  C   GLU A   5       0.473   3.489   9.668  1.00  0.00           C  
ATOM     80  O   GLU A   5      -0.268   2.535   9.532  1.00  0.00           O  
ATOM     81  CB  GLU A   5       0.658   5.033  11.621  1.00  0.00           C  
ATOM     82  CG  GLU A   5       1.160   5.154  13.061  1.00  0.00           C  
ATOM     83  CD  GLU A   5       2.681   5.325  13.059  1.00  0.00           C  
ATOM     84  OE1 GLU A   5       3.138   6.371  12.629  1.00  0.00           O  
ATOM     85  OE2 GLU A   5       3.361   4.407  13.486  1.00  0.00           O  
ATOM     86  H   GLU A   5       3.111   4.761  10.959  1.00  0.00           H  
ATOM     87  HA  GLU A   5       0.996   2.913  11.673  1.00  0.00           H  
ATOM     88  HB2 GLU A   5       1.008   5.880  11.045  1.00  0.00           H  
ATOM     89  HB3 GLU A   5      -0.420   5.014  11.616  1.00  0.00           H  
ATOM     90  HG2 GLU A   5       0.701   6.011  13.531  1.00  0.00           H  
ATOM     91  HG3 GLU A   5       0.901   4.260  13.609  1.00  0.00           H  
ATOM     92  N   GLU A   6       0.662   4.336   8.693  1.00  0.00           N  
ATOM     93  CA  GLU A   6      -0.044   4.133   7.388  1.00  0.00           C  
ATOM     94  C   GLU A   6       0.446   2.836   6.740  1.00  0.00           C  
ATOM     95  O   GLU A   6      -0.321   2.090   6.164  1.00  0.00           O  
ATOM     96  CB  GLU A   6       0.231   5.306   6.435  1.00  0.00           C  
ATOM     97  CG  GLU A   6      -0.366   6.619   6.992  1.00  0.00           C  
ATOM     98  CD  GLU A   6      -0.741   7.555   5.838  1.00  0.00           C  
ATOM     99  OE1 GLU A   6       0.063   7.696   4.931  1.00  0.00           O  
ATOM    100  OE2 GLU A   6      -1.825   8.114   5.882  1.00  0.00           O  
ATOM    101  H   GLU A   6       1.253   5.101   8.821  1.00  0.00           H  
ATOM    102  HA  GLU A   6      -1.107   4.060   7.567  1.00  0.00           H  
ATOM    103  HB2 GLU A   6       1.297   5.421   6.312  1.00  0.00           H  
ATOM    104  HB3 GLU A   6      -0.215   5.086   5.475  1.00  0.00           H  
ATOM    105  HG2 GLU A   6      -1.251   6.400   7.574  1.00  0.00           H  
ATOM    106  HG3 GLU A   6       0.363   7.112   7.619  1.00  0.00           H  
ATOM    107  N   LEU A   7       1.715   2.563   6.835  1.00  0.00           N  
ATOM    108  CA  LEU A   7       2.262   1.316   6.231  1.00  0.00           C  
ATOM    109  C   LEU A   7       1.415   0.125   6.697  1.00  0.00           C  
ATOM    110  O   LEU A   7       0.910  -0.643   5.903  1.00  0.00           O  
ATOM    111  CB  LEU A   7       3.715   1.142   6.699  1.00  0.00           C  
ATOM    112  CG  LEU A   7       4.228  -0.273   6.397  1.00  0.00           C  
ATOM    113  CD1 LEU A   7       4.004  -0.603   4.921  1.00  0.00           C  
ATOM    114  CD2 LEU A   7       5.725  -0.339   6.708  1.00  0.00           C  
ATOM    115  H   LEU A   7       2.311   3.178   7.307  1.00  0.00           H  
ATOM    116  HA  LEU A   7       2.233   1.392   5.151  1.00  0.00           H  
ATOM    117  HB2 LEU A   7       4.340   1.862   6.192  1.00  0.00           H  
ATOM    118  HB3 LEU A   7       3.765   1.316   7.762  1.00  0.00           H  
ATOM    119  HG  LEU A   7       3.704  -0.991   7.012  1.00  0.00           H  
ATOM    120 HD11 LEU A   7       4.574  -1.481   4.659  1.00  0.00           H  
ATOM    121 HD12 LEU A   7       4.323   0.229   4.315  1.00  0.00           H  
ATOM    122 HD13 LEU A   7       2.955  -0.791   4.749  1.00  0.00           H  
ATOM    123 HD21 LEU A   7       6.079  -1.350   6.562  1.00  0.00           H  
ATOM    124 HD22 LEU A   7       5.893  -0.043   7.733  1.00  0.00           H  
ATOM    125 HD23 LEU A   7       6.260   0.329   6.048  1.00  0.00           H  
ATOM    126  N   ALA A   8       1.266  -0.029   7.984  1.00  0.00           N  
ATOM    127  CA  ALA A   8       0.464  -1.167   8.516  1.00  0.00           C  
ATOM    128  C   ALA A   8      -0.928  -1.170   7.877  1.00  0.00           C  
ATOM    129  O   ALA A   8      -1.496  -2.210   7.612  1.00  0.00           O  
ATOM    130  CB  ALA A   8       0.326  -1.022  10.034  1.00  0.00           C  
ATOM    131  H   ALA A   8       1.687   0.602   8.604  1.00  0.00           H  
ATOM    132  HA  ALA A   8       0.965  -2.096   8.291  1.00  0.00           H  
ATOM    133  HB1 ALA A   8       0.072   0.000  10.276  1.00  0.00           H  
ATOM    134  HB2 ALA A   8       1.262  -1.281  10.506  1.00  0.00           H  
ATOM    135  HB3 ALA A   8      -0.452  -1.680  10.391  1.00  0.00           H  
ATOM    136  N   ALA A   9      -1.484  -0.015   7.634  1.00  0.00           N  
ATOM    137  CA  ALA A   9      -2.841   0.044   7.022  1.00  0.00           C  
ATOM    138  C   ALA A   9      -2.787  -0.464   5.578  1.00  0.00           C  
ATOM    139  O   ALA A   9      -3.740  -1.025   5.072  1.00  0.00           O  
ATOM    140  CB  ALA A   9      -3.341   1.490   7.037  1.00  0.00           C  
ATOM    141  H   ALA A   9      -1.012   0.814   7.862  1.00  0.00           H  
ATOM    142  HA  ALA A   9      -3.519  -0.575   7.593  1.00  0.00           H  
ATOM    143  HB1 ALA A   9      -3.133   1.933   8.000  1.00  0.00           H  
ATOM    144  HB2 ALA A   9      -4.406   1.504   6.858  1.00  0.00           H  
ATOM    145  HB3 ALA A   9      -2.838   2.053   6.265  1.00  0.00           H  
ATOM    146  N   ALA A  10      -1.686  -0.269   4.905  1.00  0.00           N  
ATOM    147  CA  ALA A  10      -1.583  -0.738   3.493  1.00  0.00           C  
ATOM    148  C   ALA A  10      -1.496  -2.267   3.460  1.00  0.00           C  
ATOM    149  O   ALA A  10      -2.081  -2.913   2.612  1.00  0.00           O  
ATOM    150  CB  ALA A  10      -0.330  -0.144   2.848  1.00  0.00           C  
ATOM    151  H   ALA A  10      -0.928   0.189   5.327  1.00  0.00           H  
ATOM    152  HA  ALA A  10      -2.456  -0.418   2.945  1.00  0.00           H  
ATOM    153  HB1 ALA A  10       0.547  -0.637   3.241  1.00  0.00           H  
ATOM    154  HB2 ALA A  10      -0.278   0.913   3.069  1.00  0.00           H  
ATOM    155  HB3 ALA A  10      -0.374  -0.285   1.779  1.00  0.00           H  
ATOM    156  N   ARG A  11      -0.771  -2.851   4.374  1.00  0.00           N  
ATOM    157  CA  ARG A  11      -0.652  -4.335   4.387  1.00  0.00           C  
ATOM    158  C   ARG A  11      -2.038  -4.950   4.589  1.00  0.00           C  
ATOM    159  O   ARG A  11      -2.358  -5.986   4.041  1.00  0.00           O  
ATOM    160  CB  ARG A  11       0.267  -4.768   5.532  1.00  0.00           C  
ATOM    161  CG  ARG A  11       1.712  -4.403   5.193  1.00  0.00           C  
ATOM    162  CD  ARG A  11       2.646  -4.953   6.272  1.00  0.00           C  
ATOM    163  NE  ARG A  11       2.227  -4.431   7.604  1.00  0.00           N  
ATOM    164  CZ  ARG A  11       2.680  -4.986   8.695  1.00  0.00           C  
ATOM    165  NH1 ARG A  11       3.501  -5.997   8.619  1.00  0.00           N  
ATOM    166  NH2 ARG A  11       2.313  -4.530   9.860  1.00  0.00           N  
ATOM    167  H   ARG A  11      -0.309  -2.315   5.051  1.00  0.00           H  
ATOM    168  HA  ARG A  11      -0.237  -4.670   3.447  1.00  0.00           H  
ATOM    169  HB2 ARG A  11      -0.030  -4.265   6.441  1.00  0.00           H  
ATOM    170  HB3 ARG A  11       0.190  -5.836   5.670  1.00  0.00           H  
ATOM    171  HG2 ARG A  11       1.976  -4.830   4.236  1.00  0.00           H  
ATOM    172  HG3 ARG A  11       1.811  -3.329   5.148  1.00  0.00           H  
ATOM    173  HD2 ARG A  11       2.596  -6.031   6.277  1.00  0.00           H  
ATOM    174  HD3 ARG A  11       3.659  -4.640   6.066  1.00  0.00           H  
ATOM    175  HE  ARG A  11       1.611  -3.671   7.661  1.00  0.00           H  
ATOM    176 HH11 ARG A  11       3.783  -6.347   7.725  1.00  0.00           H  
ATOM    177 HH12 ARG A  11       3.849  -6.423   9.454  1.00  0.00           H  
ATOM    178 HH21 ARG A  11       1.684  -3.755   9.918  1.00  0.00           H  
ATOM    179 HH22 ARG A  11       2.660  -4.956  10.696  1.00  0.00           H  
ATOM    180  N   ALA A  12      -2.862  -4.313   5.376  1.00  0.00           N  
ATOM    181  CA  ALA A  12      -4.229  -4.853   5.619  1.00  0.00           C  
ATOM    182  C   ALA A  12      -5.018  -4.860   4.308  1.00  0.00           C  
ATOM    183  O   ALA A  12      -5.740  -5.792   4.015  1.00  0.00           O  
ATOM    184  CB  ALA A  12      -4.947  -3.971   6.644  1.00  0.00           C  
ATOM    185  H   ALA A  12      -2.582  -3.480   5.807  1.00  0.00           H  
ATOM    186  HA  ALA A  12      -4.155  -5.860   6.001  1.00  0.00           H  
ATOM    187  HB1 ALA A  12      -6.005  -4.194   6.633  1.00  0.00           H  
ATOM    188  HB2 ALA A  12      -4.796  -2.931   6.393  1.00  0.00           H  
ATOM    189  HB3 ALA A  12      -4.549  -4.165   7.628  1.00  0.00           H  
ATOM    190  N   ALA A  13      -4.891  -3.830   3.518  1.00  0.00           N  
ATOM    191  CA  ALA A  13      -5.639  -3.786   2.231  1.00  0.00           C  
ATOM    192  C   ALA A  13      -5.288  -5.025   1.397  1.00  0.00           C  
ATOM    193  O   ALA A  13      -6.134  -5.604   0.745  1.00  0.00           O  
ATOM    194  CB  ALA A  13      -5.270  -2.507   1.468  1.00  0.00           C  
ATOM    195  H   ALA A  13      -4.305  -3.085   3.772  1.00  0.00           H  
ATOM    196  HA  ALA A  13      -6.699  -3.785   2.438  1.00  0.00           H  
ATOM    197  HB1 ALA A  13      -4.364  -2.666   0.899  1.00  0.00           H  
ATOM    198  HB2 ALA A  13      -5.114  -1.703   2.172  1.00  0.00           H  
ATOM    199  HB3 ALA A  13      -6.076  -2.243   0.796  1.00  0.00           H  
ATOM    200  N   LEU A  14      -4.048  -5.441   1.417  1.00  0.00           N  
ATOM    201  CA  LEU A  14      -3.653  -6.649   0.632  1.00  0.00           C  
ATOM    202  C   LEU A  14      -4.411  -7.865   1.179  1.00  0.00           C  
ATOM    203  O   LEU A  14      -4.791  -8.756   0.444  1.00  0.00           O  
ATOM    204  CB  LEU A  14      -2.125  -6.851   0.750  1.00  0.00           C  
ATOM    205  CG  LEU A  14      -1.703  -8.259   0.293  1.00  0.00           C  
ATOM    206  CD1 LEU A  14      -2.107  -8.485  -1.165  1.00  0.00           C  
ATOM    207  CD2 LEU A  14      -0.182  -8.384   0.412  1.00  0.00           C  
ATOM    208  H   LEU A  14      -3.380  -4.964   1.954  1.00  0.00           H  
ATOM    209  HA  LEU A  14      -3.915  -6.500  -0.403  1.00  0.00           H  
ATOM    210  HB2 LEU A  14      -1.627  -6.120   0.132  1.00  0.00           H  
ATOM    211  HB3 LEU A  14      -1.822  -6.707   1.775  1.00  0.00           H  
ATOM    212  HG  LEU A  14      -2.167  -9.006   0.918  1.00  0.00           H  
ATOM    213 HD11 LEU A  14      -1.751  -7.664  -1.768  1.00  0.00           H  
ATOM    214 HD12 LEU A  14      -3.181  -8.546  -1.239  1.00  0.00           H  
ATOM    215 HD13 LEU A  14      -1.669  -9.406  -1.520  1.00  0.00           H  
ATOM    216 HD21 LEU A  14       0.291  -7.676  -0.253  1.00  0.00           H  
ATOM    217 HD22 LEU A  14       0.119  -9.386   0.143  1.00  0.00           H  
ATOM    218 HD23 LEU A  14       0.119  -8.179   1.429  1.00  0.00           H  
ATOM    219  N   HIS A  15      -4.631  -7.913   2.464  1.00  0.00           N  
ATOM    220  CA  HIS A  15      -5.355  -9.071   3.055  1.00  0.00           C  
ATOM    221  C   HIS A  15      -6.843  -8.977   2.765  1.00  0.00           C  
ATOM    222  O   HIS A  15      -7.471  -9.947   2.401  1.00  0.00           O  
ATOM    223  CB  HIS A  15      -5.132  -9.091   4.568  1.00  0.00           C  
ATOM    224  CG  HIS A  15      -5.742 -10.337   5.150  1.00  0.00           C  
ATOM    225  ND1 HIS A  15      -6.756 -10.293   6.093  1.00  0.00           N  
ATOM    226  CD2 HIS A  15      -5.492 -11.669   4.928  1.00  0.00           C  
ATOM    227  CE1 HIS A  15      -7.076 -11.564   6.403  1.00  0.00           C  
ATOM    228  NE2 HIS A  15      -6.335 -12.441   5.722  1.00  0.00           N  
ATOM    229  H   HIS A  15      -4.322  -7.186   3.045  1.00  0.00           H  
ATOM    230  HA  HIS A  15      -4.984  -9.982   2.631  1.00  0.00           H  
ATOM    231  HB2 HIS A  15      -4.073  -9.078   4.777  1.00  0.00           H  
ATOM    232  HB3 HIS A  15      -5.598  -8.223   5.012  1.00  0.00           H  
ATOM    233  HD1 HIS A  15      -7.165  -9.485   6.467  1.00  0.00           H  
ATOM    234  HD2 HIS A  15      -4.753 -12.058   4.244  1.00  0.00           H  
ATOM    235  HE1 HIS A  15      -7.840 -11.838   7.116  1.00  0.00           H  
ATOM    236  N   ASP A  16      -7.429  -7.836   2.948  1.00  0.00           N  
ATOM    237  CA  ASP A  16      -8.887  -7.731   2.711  1.00  0.00           C  
ATOM    238  C   ASP A  16      -9.219  -7.826   1.217  1.00  0.00           C  
ATOM    239  O   ASP A  16     -10.228  -8.390   0.841  1.00  0.00           O  
ATOM    240  CB  ASP A  16      -9.401  -6.403   3.270  1.00  0.00           C  
ATOM    241  CG  ASP A  16     -10.931  -6.405   3.268  1.00  0.00           C  
ATOM    242  OD1 ASP A  16     -11.501  -7.450   3.535  1.00  0.00           O  
ATOM    243  OD2 ASP A  16     -11.505  -5.362   3.001  1.00  0.00           O  
ATOM    244  H   ASP A  16      -6.919  -7.061   3.264  1.00  0.00           H  
ATOM    245  HA  ASP A  16      -9.367  -8.544   3.228  1.00  0.00           H  
ATOM    246  HB2 ASP A  16      -9.042  -6.275   4.281  1.00  0.00           H  
ATOM    247  HB3 ASP A  16      -9.044  -5.591   2.655  1.00  0.00           H  
ATOM    248  N   LEU A  17      -8.405  -7.277   0.360  1.00  0.00           N  
ATOM    249  CA  LEU A  17      -8.732  -7.349  -1.100  1.00  0.00           C  
ATOM    250  C   LEU A  17      -8.608  -8.793  -1.607  1.00  0.00           C  
ATOM    251  O   LEU A  17      -9.305  -9.185  -2.523  1.00  0.00           O  
ATOM    252  CB  LEU A  17      -7.799  -6.438  -1.927  1.00  0.00           C  
ATOM    253  CG  LEU A  17      -8.218  -4.962  -1.807  1.00  0.00           C  
ATOM    254  CD1 LEU A  17      -7.185  -4.097  -2.538  1.00  0.00           C  
ATOM    255  CD2 LEU A  17      -9.612  -4.735  -2.438  1.00  0.00           C  
ATOM    256  H   LEU A  17      -7.601  -6.812   0.671  1.00  0.00           H  
ATOM    257  HA  LEU A  17      -9.750  -7.029  -1.239  1.00  0.00           H  
ATOM    258  HB2 LEU A  17      -6.782  -6.543  -1.582  1.00  0.00           H  
ATOM    259  HB3 LEU A  17      -7.848  -6.729  -2.965  1.00  0.00           H  
ATOM    260  HG  LEU A  17      -8.241  -4.683  -0.763  1.00  0.00           H  
ATOM    261 HD11 LEU A  17      -7.581  -3.104  -2.676  1.00  0.00           H  
ATOM    262 HD12 LEU A  17      -6.967  -4.534  -3.502  1.00  0.00           H  
ATOM    263 HD13 LEU A  17      -6.279  -4.045  -1.956  1.00  0.00           H  
ATOM    264 HD21 LEU A  17      -9.769  -5.438  -3.243  1.00  0.00           H  
ATOM    265 HD22 LEU A  17      -9.680  -3.729  -2.827  1.00  0.00           H  
ATOM    266 HD23 LEU A  17     -10.374  -4.873  -1.686  1.00  0.00           H  
ATOM    267  N   MET A  18      -7.725  -9.587  -1.044  1.00  0.00           N  
ATOM    268  CA  MET A  18      -7.561 -11.000  -1.527  1.00  0.00           C  
ATOM    269  C   MET A  18      -8.233 -11.980  -0.557  1.00  0.00           C  
ATOM    270  O   MET A  18      -8.226 -13.176  -0.773  1.00  0.00           O  
ATOM    271  CB  MET A  18      -6.062 -11.312  -1.647  1.00  0.00           C  
ATOM    272  CG  MET A  18      -5.840 -12.503  -2.589  1.00  0.00           C  
ATOM    273  SD  MET A  18      -6.229 -12.011  -4.287  1.00  0.00           S  
ATOM    274  CE  MET A  18      -5.406 -13.391  -5.118  1.00  0.00           C  
ATOM    275  H   MET A  18      -7.162  -9.257  -0.311  1.00  0.00           H  
ATOM    276  HA  MET A  18      -8.023 -11.111  -2.496  1.00  0.00           H  
ATOM    277  HB2 MET A  18      -5.549 -10.446  -2.046  1.00  0.00           H  
ATOM    278  HB3 MET A  18      -5.664 -11.548  -0.673  1.00  0.00           H  
ATOM    279  HG2 MET A  18      -4.807 -12.815  -2.534  1.00  0.00           H  
ATOM    280  HG3 MET A  18      -6.477 -13.321  -2.296  1.00  0.00           H  
ATOM    281  HE1 MET A  18      -4.338 -13.318  -4.964  1.00  0.00           H  
ATOM    282  HE2 MET A  18      -5.618 -13.355  -6.174  1.00  0.00           H  
ATOM    283  HE3 MET A  18      -5.771 -14.325  -4.712  1.00  0.00           H  
ATOM    284  N   THR A  19      -8.824 -11.495   0.505  1.00  0.00           N  
ATOM    285  CA  THR A  19      -9.499 -12.417   1.474  1.00  0.00           C  
ATOM    286  C   THR A  19     -11.004 -12.467   1.182  1.00  0.00           C  
ATOM    287  O   THR A  19     -11.675 -13.421   1.525  1.00  0.00           O  
ATOM    288  CB  THR A  19      -9.272 -11.916   2.905  1.00  0.00           C  
ATOM    289  OG1 THR A  19      -7.903 -12.079   3.248  1.00  0.00           O  
ATOM    290  CG2 THR A  19     -10.132 -12.726   3.874  1.00  0.00           C  
ATOM    291  H   THR A  19      -8.829 -10.528   0.664  1.00  0.00           H  
ATOM    292  HA  THR A  19      -9.087 -13.414   1.381  1.00  0.00           H  
ATOM    293  HB  THR A  19      -9.543 -10.875   2.972  1.00  0.00           H  
ATOM    294  HG1 THR A  19      -7.790 -12.961   3.610  1.00  0.00           H  
ATOM    295 HG21 THR A  19     -10.055 -13.774   3.631  1.00  0.00           H  
ATOM    296 HG22 THR A  19     -11.161 -12.410   3.788  1.00  0.00           H  
ATOM    297 HG23 THR A  19      -9.788 -12.563   4.884  1.00  0.00           H  
ATOM    298  N   GLY A  20     -11.544 -11.457   0.556  1.00  0.00           N  
ATOM    299  CA  GLY A  20     -13.005 -11.472   0.258  1.00  0.00           C  
ATOM    300  C   GLY A  20     -13.449 -10.097  -0.247  1.00  0.00           C  
ATOM    301  O   GLY A  20     -13.635  -9.892  -1.429  1.00  0.00           O  
ATOM    302  H   GLY A  20     -10.993 -10.693   0.287  1.00  0.00           H  
ATOM    303  HA2 GLY A  20     -13.207 -12.216  -0.500  1.00  0.00           H  
ATOM    304  HA3 GLY A  20     -13.553 -11.715   1.155  1.00  0.00           H  
ATOM    305  N   LYS A  21     -13.626  -9.154   0.641  1.00  0.00           N  
ATOM    306  CA  LYS A  21     -14.063  -7.794   0.209  1.00  0.00           C  
ATOM    307  C   LYS A  21     -13.219  -7.342  -0.984  1.00  0.00           C  
ATOM    308  O   LYS A  21     -12.065  -6.993  -0.845  1.00  0.00           O  
ATOM    309  CB  LYS A  21     -13.888  -6.806   1.366  1.00  0.00           C  
ATOM    310  CG  LYS A  21     -14.390  -7.445   2.662  1.00  0.00           C  
ATOM    311  CD  LYS A  21     -14.552  -6.366   3.735  1.00  0.00           C  
ATOM    312  CE  LYS A  21     -15.127  -6.992   5.007  1.00  0.00           C  
ATOM    313  NZ  LYS A  21     -15.311  -5.935   6.041  1.00  0.00           N  
ATOM    314  H   LYS A  21     -13.474  -9.340   1.591  1.00  0.00           H  
ATOM    315  HA  LYS A  21     -15.104  -7.827  -0.081  1.00  0.00           H  
ATOM    316  HB2 LYS A  21     -12.844  -6.554   1.469  1.00  0.00           H  
ATOM    317  HB3 LYS A  21     -14.457  -5.912   1.165  1.00  0.00           H  
ATOM    318  HG2 LYS A  21     -15.343  -7.922   2.483  1.00  0.00           H  
ATOM    319  HG3 LYS A  21     -13.676  -8.181   3.001  1.00  0.00           H  
ATOM    320  HD2 LYS A  21     -13.589  -5.927   3.952  1.00  0.00           H  
ATOM    321  HD3 LYS A  21     -15.224  -5.601   3.377  1.00  0.00           H  
ATOM    322  HE2 LYS A  21     -16.081  -7.447   4.785  1.00  0.00           H  
ATOM    323  HE3 LYS A  21     -14.447  -7.743   5.377  1.00  0.00           H  
ATOM    324  HZ1 LYS A  21     -14.674  -6.119   6.842  1.00  0.00           H  
ATOM    325  HZ2 LYS A  21     -16.298  -5.941   6.372  1.00  0.00           H  
ATOM    326  HZ3 LYS A  21     -15.088  -5.005   5.631  1.00  0.00           H  
ATOM    327  N   ARG A  22     -13.786  -7.359  -2.159  1.00  0.00           N  
ATOM    328  CA  ARG A  22     -13.017  -6.945  -3.365  1.00  0.00           C  
ATOM    329  C   ARG A  22     -12.787  -5.430  -3.349  1.00  0.00           C  
ATOM    330  O   ARG A  22     -11.973  -4.915  -4.090  1.00  0.00           O  
ATOM    331  CB  ARG A  22     -13.806  -7.322  -4.620  1.00  0.00           C  
ATOM    332  CG  ARG A  22     -14.105  -8.823  -4.604  1.00  0.00           C  
ATOM    333  CD  ARG A  22     -14.835  -9.212  -5.891  1.00  0.00           C  
ATOM    334  NE  ARG A  22     -15.258 -10.638  -5.810  1.00  0.00           N  
ATOM    335  CZ  ARG A  22     -16.144 -11.105  -6.646  1.00  0.00           C  
ATOM    336  NH1 ARG A  22     -16.659 -10.322  -7.554  1.00  0.00           N  
ATOM    337  NH2 ARG A  22     -16.515 -12.355  -6.576  1.00  0.00           N  
ATOM    338  H   ARG A  22     -14.716  -7.653  -2.249  1.00  0.00           H  
ATOM    339  HA  ARG A  22     -12.066  -7.456  -3.376  1.00  0.00           H  
ATOM    340  HB2 ARG A  22     -14.735  -6.770  -4.642  1.00  0.00           H  
ATOM    341  HB3 ARG A  22     -13.224  -7.082  -5.498  1.00  0.00           H  
ATOM    342  HG2 ARG A  22     -13.177  -9.374  -4.534  1.00  0.00           H  
ATOM    343  HG3 ARG A  22     -14.727  -9.057  -3.755  1.00  0.00           H  
ATOM    344  HD2 ARG A  22     -15.705  -8.586  -6.014  1.00  0.00           H  
ATOM    345  HD3 ARG A  22     -14.173  -9.081  -6.734  1.00  0.00           H  
ATOM    346  HE  ARG A  22     -14.870 -11.226  -5.127  1.00  0.00           H  
ATOM    347 HH11 ARG A  22     -16.376  -9.365  -7.608  1.00  0.00           H  
ATOM    348 HH12 ARG A  22     -17.338 -10.679  -8.195  1.00  0.00           H  
ATOM    349 HH21 ARG A  22     -16.120 -12.955  -5.879  1.00  0.00           H  
ATOM    350 HH22 ARG A  22     -17.194 -12.711  -7.217  1.00  0.00           H  
ATOM    351  N   VAL A  23     -13.507  -4.710  -2.522  1.00  0.00           N  
ATOM    352  CA  VAL A  23     -13.348  -3.220  -2.467  1.00  0.00           C  
ATOM    353  C   VAL A  23     -12.613  -2.802  -1.187  1.00  0.00           C  
ATOM    354  O   VAL A  23     -12.758  -3.407  -0.144  1.00  0.00           O  
ATOM    355  CB  VAL A  23     -14.734  -2.573  -2.482  1.00  0.00           C  
ATOM    356  CG1 VAL A  23     -14.590  -1.049  -2.508  1.00  0.00           C  
ATOM    357  CG2 VAL A  23     -15.495  -3.032  -3.728  1.00  0.00           C  
ATOM    358  H   VAL A  23     -14.165  -5.150  -1.944  1.00  0.00           H  
ATOM    359  HA  VAL A  23     -12.789  -2.873  -3.325  1.00  0.00           H  
ATOM    360  HB  VAL A  23     -15.277  -2.868  -1.598  1.00  0.00           H  
ATOM    361 HG11 VAL A  23     -13.977  -0.759  -3.348  1.00  0.00           H  
ATOM    362 HG12 VAL A  23     -14.127  -0.716  -1.591  1.00  0.00           H  
ATOM    363 HG13 VAL A  23     -15.566  -0.598  -2.603  1.00  0.00           H  
ATOM    364 HG21 VAL A  23     -14.891  -2.852  -4.605  1.00  0.00           H  
ATOM    365 HG22 VAL A  23     -16.420  -2.481  -3.808  1.00  0.00           H  
ATOM    366 HG23 VAL A  23     -15.710  -4.087  -3.650  1.00  0.00           H  
ATOM    367  N   ALA A  24     -11.836  -1.753  -1.268  1.00  0.00           N  
ATOM    368  CA  ALA A  24     -11.089  -1.251  -0.075  1.00  0.00           C  
ATOM    369  C   ALA A  24     -10.870   0.255  -0.240  1.00  0.00           C  
ATOM    370  O   ALA A  24     -10.822   0.760  -1.345  1.00  0.00           O  
ATOM    371  CB  ALA A  24      -9.731  -1.957   0.032  1.00  0.00           C  
ATOM    372  H   ALA A  24     -11.753  -1.281  -2.123  1.00  0.00           H  
ATOM    373  HA  ALA A  24     -11.667  -1.436   0.820  1.00  0.00           H  
ATOM    374  HB1 ALA A  24      -9.214  -1.886  -0.911  1.00  0.00           H  
ATOM    375  HB2 ALA A  24      -9.885  -2.996   0.282  1.00  0.00           H  
ATOM    376  HB3 ALA A  24      -9.138  -1.485   0.803  1.00  0.00           H  
ATOM    377  N   THR A  25     -10.750   0.983   0.841  1.00  0.00           N  
ATOM    378  CA  THR A  25     -10.546   2.464   0.736  1.00  0.00           C  
ATOM    379  C   THR A  25      -9.543   2.931   1.798  1.00  0.00           C  
ATOM    380  O   THR A  25      -9.535   2.445   2.913  1.00  0.00           O  
ATOM    381  CB  THR A  25     -11.882   3.174   0.969  1.00  0.00           C  
ATOM    382  OG1 THR A  25     -12.361   2.860   2.270  1.00  0.00           O  
ATOM    383  CG2 THR A  25     -12.902   2.716  -0.075  1.00  0.00           C  
ATOM    384  H   THR A  25     -10.800   0.559   1.724  1.00  0.00           H  
ATOM    385  HA  THR A  25     -10.174   2.719  -0.249  1.00  0.00           H  
ATOM    386  HB  THR A  25     -11.742   4.241   0.885  1.00  0.00           H  
ATOM    387  HG1 THR A  25     -12.291   3.650   2.810  1.00  0.00           H  
ATOM    388 HG21 THR A  25     -12.429   2.662  -1.044  1.00  0.00           H  
ATOM    389 HG22 THR A  25     -13.718   3.424  -0.113  1.00  0.00           H  
ATOM    390 HG23 THR A  25     -13.282   1.743   0.195  1.00  0.00           H  
ATOM    391  N   VAL A  26      -8.710   3.887   1.466  1.00  0.00           N  
ATOM    392  CA  VAL A  26      -7.717   4.414   2.457  1.00  0.00           C  
ATOM    393  C   VAL A  26      -7.627   5.934   2.299  1.00  0.00           C  
ATOM    394  O   VAL A  26      -7.895   6.476   1.246  1.00  0.00           O  
ATOM    395  CB  VAL A  26      -6.335   3.787   2.217  1.00  0.00           C  
ATOM    396  CG1 VAL A  26      -6.301   2.372   2.799  1.00  0.00           C  
ATOM    397  CG2 VAL A  26      -6.044   3.727   0.720  1.00  0.00           C  
ATOM    398  H   VAL A  26      -8.749   4.272   0.566  1.00  0.00           H  
ATOM    399  HA  VAL A  26      -8.047   4.185   3.462  1.00  0.00           H  
ATOM    400  HB  VAL A  26      -5.578   4.387   2.700  1.00  0.00           H  
ATOM    401 HG11 VAL A  26      -5.304   1.967   2.702  1.00  0.00           H  
ATOM    402 HG12 VAL A  26      -6.997   1.745   2.264  1.00  0.00           H  
ATOM    403 HG13 VAL A  26      -6.574   2.406   3.843  1.00  0.00           H  
ATOM    404 HG21 VAL A  26      -6.326   4.662   0.260  1.00  0.00           H  
ATOM    405 HG22 VAL A  26      -6.606   2.920   0.274  1.00  0.00           H  
ATOM    406 HG23 VAL A  26      -4.988   3.558   0.569  1.00  0.00           H  
ATOM    407  N   GLN A  27      -7.259   6.626   3.342  1.00  0.00           N  
ATOM    408  CA  GLN A  27      -7.161   8.113   3.261  1.00  0.00           C  
ATOM    409  C   GLN A  27      -5.795   8.508   2.701  1.00  0.00           C  
ATOM    410  O   GLN A  27      -4.794   8.450   3.388  1.00  0.00           O  
ATOM    411  CB  GLN A  27      -7.332   8.704   4.665  1.00  0.00           C  
ATOM    412  CG  GLN A  27      -8.797   8.592   5.090  1.00  0.00           C  
ATOM    413  CD  GLN A  27      -9.181   7.116   5.215  1.00  0.00           C  
ATOM    414  OE1 GLN A  27      -9.578   6.497   4.248  1.00  0.00           O  
ATOM    415  NE2 GLN A  27      -9.078   6.523   6.372  1.00  0.00           N  
ATOM    416  H   GLN A  27      -7.053   6.170   4.182  1.00  0.00           H  
ATOM    417  HA  GLN A  27      -7.940   8.493   2.614  1.00  0.00           H  
ATOM    418  HB2 GLN A  27      -6.712   8.160   5.363  1.00  0.00           H  
ATOM    419  HB3 GLN A  27      -7.039   9.744   4.660  1.00  0.00           H  
ATOM    420  HG2 GLN A  27      -8.934   9.081   6.044  1.00  0.00           H  
ATOM    421  HG3 GLN A  27      -9.425   9.064   4.350  1.00  0.00           H  
ATOM    422 HE21 GLN A  27      -8.757   7.022   7.152  1.00  0.00           H  
ATOM    423 HE22 GLN A  27      -9.320   5.578   6.462  1.00  0.00           H  
ATOM    424  N   LYS A  28      -5.747   8.920   1.455  1.00  0.00           N  
ATOM    425  CA  LYS A  28      -4.445   9.337   0.835  1.00  0.00           C  
ATOM    426  C   LYS A  28      -4.639  10.664   0.101  1.00  0.00           C  
ATOM    427  O   LYS A  28      -5.698  10.947  -0.419  1.00  0.00           O  
ATOM    428  CB  LYS A  28      -3.968   8.268  -0.156  1.00  0.00           C  
ATOM    429  CG  LYS A  28      -3.988   6.897   0.524  1.00  0.00           C  
ATOM    430  CD  LYS A  28      -3.182   5.897  -0.311  1.00  0.00           C  
ATOM    431  CE  LYS A  28      -3.847   5.700  -1.678  1.00  0.00           C  
ATOM    432  NZ  LYS A  28      -3.472   6.824  -2.581  1.00  0.00           N  
ATOM    433  H   LYS A  28      -6.576   8.965   0.928  1.00  0.00           H  
ATOM    434  HA  LYS A  28      -3.696   9.467   1.604  1.00  0.00           H  
ATOM    435  HB2 LYS A  28      -4.617   8.254  -1.019  1.00  0.00           H  
ATOM    436  HB3 LYS A  28      -2.960   8.495  -0.468  1.00  0.00           H  
ATOM    437  HG2 LYS A  28      -3.552   6.979   1.509  1.00  0.00           H  
ATOM    438  HG3 LYS A  28      -5.007   6.554   0.609  1.00  0.00           H  
ATOM    439  HD2 LYS A  28      -2.180   6.275  -0.451  1.00  0.00           H  
ATOM    440  HD3 LYS A  28      -3.139   4.951   0.205  1.00  0.00           H  
ATOM    441  HE2 LYS A  28      -3.511   4.768  -2.108  1.00  0.00           H  
ATOM    442  HE3 LYS A  28      -4.921   5.674  -1.561  1.00  0.00           H  
ATOM    443  HZ1 LYS A  28      -2.673   7.348  -2.170  1.00  0.00           H  
ATOM    444  HZ2 LYS A  28      -4.285   7.464  -2.694  1.00  0.00           H  
ATOM    445  HZ3 LYS A  28      -3.195   6.447  -3.510  1.00  0.00           H  
ATOM    446  N   ASP A  29      -3.620  11.477   0.048  1.00  0.00           N  
ATOM    447  CA  ASP A  29      -3.736  12.790  -0.657  1.00  0.00           C  
ATOM    448  C   ASP A  29      -5.008  13.535  -0.212  1.00  0.00           C  
ATOM    449  O   ASP A  29      -5.722  14.088  -1.025  1.00  0.00           O  
ATOM    450  CB  ASP A  29      -3.792  12.549  -2.168  1.00  0.00           C  
ATOM    451  CG  ASP A  29      -3.894  13.891  -2.897  1.00  0.00           C  
ATOM    452  OD1 ASP A  29      -3.475  14.885  -2.326  1.00  0.00           O  
ATOM    453  OD2 ASP A  29      -4.389  13.901  -4.010  1.00  0.00           O  
ATOM    454  H   ASP A  29      -2.769  11.221   0.467  1.00  0.00           H  
ATOM    455  HA  ASP A  29      -2.872  13.395  -0.426  1.00  0.00           H  
ATOM    456  HB2 ASP A  29      -2.896  12.034  -2.484  1.00  0.00           H  
ATOM    457  HB3 ASP A  29      -4.657  11.946  -2.406  1.00  0.00           H  
ATOM    458  N   GLY A  30      -5.291  13.572   1.067  1.00  0.00           N  
ATOM    459  CA  GLY A  30      -6.505  14.298   1.550  1.00  0.00           C  
ATOM    460  C   GLY A  30      -7.759  13.839   0.788  1.00  0.00           C  
ATOM    461  O   GLY A  30      -8.843  14.334   1.030  1.00  0.00           O  
ATOM    462  H   GLY A  30      -4.702  13.135   1.713  1.00  0.00           H  
ATOM    463  HA2 GLY A  30      -6.638  14.105   2.608  1.00  0.00           H  
ATOM    464  HA3 GLY A  30      -6.369  15.361   1.400  1.00  0.00           H  
ATOM    465  N   ARG A  31      -7.631  12.900  -0.126  1.00  0.00           N  
ATOM    466  CA  ARG A  31      -8.822  12.414  -0.897  1.00  0.00           C  
ATOM    467  C   ARG A  31      -8.926  10.896  -0.762  1.00  0.00           C  
ATOM    468  O   ARG A  31      -7.937  10.203  -0.630  1.00  0.00           O  
ATOM    469  CB  ARG A  31      -8.653  12.781  -2.374  1.00  0.00           C  
ATOM    470  CG  ARG A  31      -9.966  12.510  -3.123  1.00  0.00           C  
ATOM    471  CD  ARG A  31      -9.839  12.930  -4.605  1.00  0.00           C  
ATOM    472  NE  ARG A  31     -11.060  13.688  -5.029  1.00  0.00           N  
ATOM    473  CZ  ARG A  31     -12.263  13.254  -4.751  1.00  0.00           C  
ATOM    474  NH1 ARG A  31     -12.432  12.089  -4.188  1.00  0.00           N  
ATOM    475  NH2 ARG A  31     -13.302  13.977  -5.068  1.00  0.00           N  
ATOM    476  H   ARG A  31      -6.752  12.509  -0.307  1.00  0.00           H  
ATOM    477  HA  ARG A  31      -9.730  12.864  -0.518  1.00  0.00           H  
ATOM    478  HB2 ARG A  31      -8.398  13.828  -2.457  1.00  0.00           H  
ATOM    479  HB3 ARG A  31      -7.864  12.182  -2.805  1.00  0.00           H  
ATOM    480  HG2 ARG A  31     -10.191  11.454  -3.058  1.00  0.00           H  
ATOM    481  HG3 ARG A  31     -10.760  13.073  -2.656  1.00  0.00           H  
ATOM    482  HD2 ARG A  31      -8.987  13.579  -4.735  1.00  0.00           H  
ATOM    483  HD3 ARG A  31      -9.704  12.047  -5.223  1.00  0.00           H  
ATOM    484  HE  ARG A  31     -10.955  14.542  -5.499  1.00  0.00           H  
ATOM    485 HH11 ARG A  31     -11.644  11.521  -3.969  1.00  0.00           H  
ATOM    486 HH12 ARG A  31     -13.355  11.767  -3.976  1.00  0.00           H  
ATOM    487 HH21 ARG A  31     -13.178  14.859  -5.523  1.00  0.00           H  
ATOM    488 HH22 ARG A  31     -14.223  13.648  -4.857  1.00  0.00           H  
ATOM    489  N   ARG A  32     -10.123  10.374  -0.796  1.00  0.00           N  
ATOM    490  CA  ARG A  32     -10.308   8.899  -0.671  1.00  0.00           C  
ATOM    491  C   ARG A  32     -10.344   8.272  -2.072  1.00  0.00           C  
ATOM    492  O   ARG A  32     -11.022   8.753  -2.958  1.00  0.00           O  
ATOM    493  CB  ARG A  32     -11.619   8.610   0.083  1.00  0.00           C  
ATOM    494  CG  ARG A  32     -12.834   8.804  -0.834  1.00  0.00           C  
ATOM    495  CD  ARG A  32     -14.116   8.777   0.005  1.00  0.00           C  
ATOM    496  NE  ARG A  32     -15.295   8.975  -0.883  1.00  0.00           N  
ATOM    497  CZ  ARG A  32     -16.493   8.692  -0.450  1.00  0.00           C  
ATOM    498  NH1 ARG A  32     -16.658   8.234   0.761  1.00  0.00           N  
ATOM    499  NH2 ARG A  32     -17.527   8.865  -1.228  1.00  0.00           N  
ATOM    500  H   ARG A  32     -10.901  10.956  -0.906  1.00  0.00           H  
ATOM    501  HA  ARG A  32      -9.481   8.475  -0.112  1.00  0.00           H  
ATOM    502  HB2 ARG A  32     -11.605   7.594   0.446  1.00  0.00           H  
ATOM    503  HB3 ARG A  32     -11.698   9.286   0.921  1.00  0.00           H  
ATOM    504  HG2 ARG A  32     -12.755   9.755  -1.343  1.00  0.00           H  
ATOM    505  HG3 ARG A  32     -12.869   8.006  -1.561  1.00  0.00           H  
ATOM    506  HD2 ARG A  32     -14.199   7.822   0.504  1.00  0.00           H  
ATOM    507  HD3 ARG A  32     -14.085   9.566   0.743  1.00  0.00           H  
ATOM    508  HE  ARG A  32     -15.172   9.318  -1.792  1.00  0.00           H  
ATOM    509 HH11 ARG A  32     -15.866   8.101   1.357  1.00  0.00           H  
ATOM    510 HH12 ARG A  32     -17.576   8.017   1.093  1.00  0.00           H  
ATOM    511 HH21 ARG A  32     -17.401   9.215  -2.156  1.00  0.00           H  
ATOM    512 HH22 ARG A  32     -18.444   8.647  -0.896  1.00  0.00           H  
ATOM    513  N   VAL A  33      -9.620   7.199  -2.269  1.00  0.00           N  
ATOM    514  CA  VAL A  33      -9.599   6.515  -3.605  1.00  0.00           C  
ATOM    515  C   VAL A  33      -9.926   5.039  -3.408  1.00  0.00           C  
ATOM    516  O   VAL A  33      -9.566   4.435  -2.417  1.00  0.00           O  
ATOM    517  CB  VAL A  33      -8.213   6.651  -4.243  1.00  0.00           C  
ATOM    518  CG1 VAL A  33      -8.201   5.905  -5.581  1.00  0.00           C  
ATOM    519  CG2 VAL A  33      -7.894   8.133  -4.490  1.00  0.00           C  
ATOM    520  H   VAL A  33      -9.093   6.833  -1.532  1.00  0.00           H  
ATOM    521  HA  VAL A  33     -10.341   6.948  -4.264  1.00  0.00           H  
ATOM    522  HB  VAL A  33      -7.469   6.222  -3.582  1.00  0.00           H  
ATOM    523 HG11 VAL A  33      -9.047   6.219  -6.174  1.00  0.00           H  
ATOM    524 HG12 VAL A  33      -8.262   4.842  -5.404  1.00  0.00           H  
ATOM    525 HG13 VAL A  33      -7.287   6.130  -6.110  1.00  0.00           H  
ATOM    526 HG21 VAL A  33      -8.769   8.629  -4.883  1.00  0.00           H  
ATOM    527 HG22 VAL A  33      -7.085   8.215  -5.201  1.00  0.00           H  
ATOM    528 HG23 VAL A  33      -7.602   8.601  -3.562  1.00  0.00           H  
ATOM    529  N   GLU A  34     -10.625   4.460  -4.345  1.00  0.00           N  
ATOM    530  CA  GLU A  34     -11.010   3.018  -4.226  1.00  0.00           C  
ATOM    531  C   GLU A  34     -10.038   2.131  -5.021  1.00  0.00           C  
ATOM    532  O   GLU A  34      -9.405   2.563  -5.963  1.00  0.00           O  
ATOM    533  CB  GLU A  34     -12.436   2.835  -4.772  1.00  0.00           C  
ATOM    534  CG  GLU A  34     -13.276   4.080  -4.456  1.00  0.00           C  
ATOM    535  CD  GLU A  34     -12.946   5.194  -5.453  1.00  0.00           C  
ATOM    536  OE1 GLU A  34     -13.179   4.993  -6.634  1.00  0.00           O  
ATOM    537  OE2 GLU A  34     -12.465   6.229  -5.019  1.00  0.00           O  
ATOM    538  H   GLU A  34     -10.910   4.982  -5.124  1.00  0.00           H  
ATOM    539  HA  GLU A  34     -10.989   2.721  -3.184  1.00  0.00           H  
ATOM    540  HB2 GLU A  34     -12.403   2.688  -5.843  1.00  0.00           H  
ATOM    541  HB3 GLU A  34     -12.891   1.973  -4.307  1.00  0.00           H  
ATOM    542  HG2 GLU A  34     -14.325   3.833  -4.529  1.00  0.00           H  
ATOM    543  HG3 GLU A  34     -13.057   4.422  -3.455  1.00  0.00           H  
ATOM    544  N   PHE A  35      -9.941   0.885  -4.641  1.00  0.00           N  
ATOM    545  CA  PHE A  35      -9.045  -0.079  -5.349  1.00  0.00           C  
ATOM    546  C   PHE A  35      -9.774  -1.421  -5.439  1.00  0.00           C  
ATOM    547  O   PHE A  35     -10.355  -1.881  -4.476  1.00  0.00           O  
ATOM    548  CB  PHE A  35      -7.753  -0.256  -4.543  1.00  0.00           C  
ATOM    549  CG  PHE A  35      -6.799   0.891  -4.815  1.00  0.00           C  
ATOM    550  CD1 PHE A  35      -6.268   1.063  -6.097  1.00  0.00           C  
ATOM    551  CD2 PHE A  35      -6.432   1.767  -3.784  1.00  0.00           C  
ATOM    552  CE1 PHE A  35      -5.375   2.110  -6.354  1.00  0.00           C  
ATOM    553  CE2 PHE A  35      -5.535   2.813  -4.040  1.00  0.00           C  
ATOM    554  CZ  PHE A  35      -5.008   2.985  -5.324  1.00  0.00           C  
ATOM    555  H   PHE A  35     -10.478   0.572  -3.884  1.00  0.00           H  
ATOM    556  HA  PHE A  35      -8.810   0.269  -6.346  1.00  0.00           H  
ATOM    557  HB2 PHE A  35      -7.993  -0.282  -3.491  1.00  0.00           H  
ATOM    558  HB3 PHE A  35      -7.280  -1.184  -4.826  1.00  0.00           H  
ATOM    559  HD1 PHE A  35      -6.550   0.392  -6.890  1.00  0.00           H  
ATOM    560  HD2 PHE A  35      -6.843   1.638  -2.793  1.00  0.00           H  
ATOM    561  HE1 PHE A  35      -4.967   2.242  -7.345  1.00  0.00           H  
ATOM    562  HE2 PHE A  35      -5.248   3.487  -3.245  1.00  0.00           H  
ATOM    563  HZ  PHE A  35      -4.317   3.791  -5.521  1.00  0.00           H  
ATOM    564  N   THR A  36      -9.752  -2.050  -6.588  1.00  0.00           N  
ATOM    565  CA  THR A  36     -10.446  -3.368  -6.756  1.00  0.00           C  
ATOM    566  C   THR A  36      -9.423  -4.436  -7.136  1.00  0.00           C  
ATOM    567  O   THR A  36      -8.379  -4.145  -7.685  1.00  0.00           O  
ATOM    568  CB  THR A  36     -11.496  -3.249  -7.866  1.00  0.00           C  
ATOM    569  OG1 THR A  36     -10.948  -2.527  -8.959  1.00  0.00           O  
ATOM    570  CG2 THR A  36     -12.726  -2.513  -7.330  1.00  0.00           C  
ATOM    571  H   THR A  36      -9.277  -1.653  -7.348  1.00  0.00           H  
ATOM    572  HA  THR A  36     -10.932  -3.658  -5.835  1.00  0.00           H  
ATOM    573  HB  THR A  36     -11.789  -4.234  -8.195  1.00  0.00           H  
ATOM    574  HG1 THR A  36     -11.028  -1.590  -8.766  1.00  0.00           H  
ATOM    575 HG21 THR A  36     -12.451  -1.504  -7.059  1.00  0.00           H  
ATOM    576 HG22 THR A  36     -13.102  -3.029  -6.460  1.00  0.00           H  
ATOM    577 HG23 THR A  36     -13.490  -2.486  -8.092  1.00  0.00           H  
ATOM    578  N   ALA A  37      -9.713  -5.672  -6.841  1.00  0.00           N  
ATOM    579  CA  ALA A  37      -8.759  -6.765  -7.178  1.00  0.00           C  
ATOM    580  C   ALA A  37      -8.220  -6.594  -8.607  1.00  0.00           C  
ATOM    581  O   ALA A  37      -7.211  -7.169  -8.963  1.00  0.00           O  
ATOM    582  CB  ALA A  37      -9.473  -8.112  -7.066  1.00  0.00           C  
ATOM    583  H   ALA A  37     -10.561  -5.883  -6.385  1.00  0.00           H  
ATOM    584  HA  ALA A  37      -7.936  -6.741  -6.485  1.00  0.00           H  
ATOM    585  HB1 ALA A  37     -10.127  -8.245  -7.916  1.00  0.00           H  
ATOM    586  HB2 ALA A  37     -10.053  -8.138  -6.157  1.00  0.00           H  
ATOM    587  HB3 ALA A  37      -8.741  -8.907  -7.048  1.00  0.00           H  
ATOM    588  N   THR A  38      -8.882  -5.828  -9.435  1.00  0.00           N  
ATOM    589  CA  THR A  38      -8.395  -5.655 -10.830  1.00  0.00           C  
ATOM    590  C   THR A  38      -7.077  -4.873 -10.842  1.00  0.00           C  
ATOM    591  O   THR A  38      -6.308  -4.977 -11.779  1.00  0.00           O  
ATOM    592  CB  THR A  38      -9.446  -4.893 -11.642  1.00  0.00           C  
ATOM    593  OG1 THR A  38     -10.735  -5.416 -11.351  1.00  0.00           O  
ATOM    594  CG2 THR A  38      -9.155  -5.050 -13.135  1.00  0.00           C  
ATOM    595  H   THR A  38      -9.699  -5.376  -9.148  1.00  0.00           H  
ATOM    596  HA  THR A  38      -8.237  -6.626 -11.274  1.00  0.00           H  
ATOM    597  HB  THR A  38      -9.416  -3.846 -11.380  1.00  0.00           H  
ATOM    598  HG1 THR A  38     -10.665  -5.955 -10.559  1.00  0.00           H  
ATOM    599 HG21 THR A  38      -9.937  -4.571 -13.706  1.00  0.00           H  
ATOM    600 HG22 THR A  38      -9.118  -6.100 -13.386  1.00  0.00           H  
ATOM    601 HG23 THR A  38      -8.206  -4.589 -13.367  1.00  0.00           H  
ATOM    602  N   SER A  39      -6.806  -4.087  -9.821  1.00  0.00           N  
ATOM    603  CA  SER A  39      -5.530  -3.294  -9.793  1.00  0.00           C  
ATOM    604  C   SER A  39      -4.628  -3.783  -8.653  1.00  0.00           C  
ATOM    605  O   SER A  39      -3.693  -3.116  -8.262  1.00  0.00           O  
ATOM    606  CB  SER A  39      -5.864  -1.818  -9.583  1.00  0.00           C  
ATOM    607  OG  SER A  39      -6.484  -1.649  -8.315  1.00  0.00           O  
ATOM    608  H   SER A  39      -7.445  -4.010  -9.076  1.00  0.00           H  
ATOM    609  HA  SER A  39      -5.000  -3.403 -10.729  1.00  0.00           H  
ATOM    610  HB2 SER A  39      -4.959  -1.237  -9.616  1.00  0.00           H  
ATOM    611  HB3 SER A  39      -6.530  -1.484 -10.371  1.00  0.00           H  
ATOM    612  HG  SER A  39      -5.852  -1.226  -7.730  1.00  0.00           H  
ATOM    613  N   VAL A  40      -4.892  -4.944  -8.121  1.00  0.00           N  
ATOM    614  CA  VAL A  40      -4.041  -5.472  -7.012  1.00  0.00           C  
ATOM    615  C   VAL A  40      -2.558  -5.349  -7.399  1.00  0.00           C  
ATOM    616  O   VAL A  40      -1.673  -5.510  -6.576  1.00  0.00           O  
ATOM    617  CB  VAL A  40      -4.419  -6.946  -6.745  1.00  0.00           C  
ATOM    618  CG1 VAL A  40      -4.086  -7.815  -7.961  1.00  0.00           C  
ATOM    619  CG2 VAL A  40      -3.663  -7.488  -5.525  1.00  0.00           C  
ATOM    620  H   VAL A  40      -5.647  -5.474  -8.452  1.00  0.00           H  
ATOM    621  HA  VAL A  40      -4.218  -4.889  -6.121  1.00  0.00           H  
ATOM    622  HB  VAL A  40      -5.481  -7.005  -6.556  1.00  0.00           H  
ATOM    623 HG11 VAL A  40      -4.601  -7.435  -8.831  1.00  0.00           H  
ATOM    624 HG12 VAL A  40      -4.405  -8.831  -7.773  1.00  0.00           H  
ATOM    625 HG13 VAL A  40      -3.020  -7.803  -8.136  1.00  0.00           H  
ATOM    626 HG21 VAL A  40      -3.727  -6.779  -4.716  1.00  0.00           H  
ATOM    627 HG22 VAL A  40      -2.628  -7.647  -5.785  1.00  0.00           H  
ATOM    628 HG23 VAL A  40      -4.105  -8.427  -5.214  1.00  0.00           H  
ATOM    629  N   SER A  41      -2.275  -5.055  -8.644  1.00  0.00           N  
ATOM    630  CA  SER A  41      -0.852  -4.927  -9.078  1.00  0.00           C  
ATOM    631  C   SER A  41      -0.323  -3.519  -8.789  1.00  0.00           C  
ATOM    632  O   SER A  41       0.714  -3.355  -8.174  1.00  0.00           O  
ATOM    633  CB  SER A  41      -0.759  -5.201 -10.579  1.00  0.00           C  
ATOM    634  OG  SER A  41      -1.496  -4.211 -11.285  1.00  0.00           O  
ATOM    635  H   SER A  41      -2.997  -4.916  -9.293  1.00  0.00           H  
ATOM    636  HA  SER A  41      -0.249  -5.650  -8.549  1.00  0.00           H  
ATOM    637  HB2 SER A  41       0.271  -5.165 -10.891  1.00  0.00           H  
ATOM    638  HB3 SER A  41      -1.163  -6.183 -10.791  1.00  0.00           H  
ATOM    639  HG  SER A  41      -2.058  -3.754 -10.653  1.00  0.00           H  
ATOM    640  N   ASP A  42      -1.007  -2.497  -9.234  1.00  0.00           N  
ATOM    641  CA  ASP A  42      -0.502  -1.119  -8.979  1.00  0.00           C  
ATOM    642  C   ASP A  42      -0.419  -0.871  -7.472  1.00  0.00           C  
ATOM    643  O   ASP A  42       0.374  -0.071  -7.015  1.00  0.00           O  
ATOM    644  CB  ASP A  42      -1.415  -0.079  -9.640  1.00  0.00           C  
ATOM    645  CG  ASP A  42      -2.763  -0.018  -8.918  1.00  0.00           C  
ATOM    646  OD1 ASP A  42      -3.015  -0.879  -8.096  1.00  0.00           O  
ATOM    647  OD2 ASP A  42      -3.520   0.895  -9.202  1.00  0.00           O  
ATOM    648  H   ASP A  42      -1.836  -2.636  -9.737  1.00  0.00           H  
ATOM    649  HA  ASP A  42       0.491  -1.031  -9.398  1.00  0.00           H  
ATOM    650  HB2 ASP A  42      -0.940   0.891  -9.593  1.00  0.00           H  
ATOM    651  HB3 ASP A  42      -1.572  -0.349 -10.674  1.00  0.00           H  
ATOM    652  N   LEU A  43      -1.204  -1.560  -6.685  1.00  0.00           N  
ATOM    653  CA  LEU A  43      -1.116  -1.354  -5.216  1.00  0.00           C  
ATOM    654  C   LEU A  43       0.179  -2.009  -4.730  1.00  0.00           C  
ATOM    655  O   LEU A  43       0.891  -1.465  -3.911  1.00  0.00           O  
ATOM    656  CB  LEU A  43      -2.326  -1.990  -4.518  1.00  0.00           C  
ATOM    657  CG  LEU A  43      -2.294  -1.692  -2.998  1.00  0.00           C  
ATOM    658  CD1 LEU A  43      -2.985  -0.354  -2.705  1.00  0.00           C  
ATOM    659  CD2 LEU A  43      -3.016  -2.810  -2.235  1.00  0.00           C  
ATOM    660  H   LEU A  43      -1.831  -2.222  -7.057  1.00  0.00           H  
ATOM    661  HA  LEU A  43      -1.086  -0.294  -5.002  1.00  0.00           H  
ATOM    662  HB2 LEU A  43      -3.239  -1.590  -4.949  1.00  0.00           H  
ATOM    663  HB3 LEU A  43      -2.298  -3.054  -4.677  1.00  0.00           H  
ATOM    664  HG  LEU A  43      -1.270  -1.637  -2.657  1.00  0.00           H  
ATOM    665 HD11 LEU A  43      -4.052  -0.498  -2.668  1.00  0.00           H  
ATOM    666 HD12 LEU A  43      -2.749   0.356  -3.484  1.00  0.00           H  
ATOM    667 HD13 LEU A  43      -2.640   0.026  -1.756  1.00  0.00           H  
ATOM    668 HD21 LEU A  43      -4.046  -2.857  -2.553  1.00  0.00           H  
ATOM    669 HD22 LEU A  43      -2.973  -2.608  -1.175  1.00  0.00           H  
ATOM    670 HD23 LEU A  43      -2.533  -3.753  -2.442  1.00  0.00           H  
ATOM    671  N   LYS A  44       0.501  -3.171  -5.243  1.00  0.00           N  
ATOM    672  CA  LYS A  44       1.764  -3.840  -4.816  1.00  0.00           C  
ATOM    673  C   LYS A  44       2.921  -2.845  -4.977  1.00  0.00           C  
ATOM    674  O   LYS A  44       3.885  -2.872  -4.238  1.00  0.00           O  
ATOM    675  CB  LYS A  44       2.011  -5.083  -5.703  1.00  0.00           C  
ATOM    676  CG  LYS A  44       1.532  -6.354  -4.993  1.00  0.00           C  
ATOM    677  CD  LYS A  44       1.850  -7.570  -5.866  1.00  0.00           C  
ATOM    678  CE  LYS A  44       1.301  -8.838  -5.209  1.00  0.00           C  
ATOM    679  NZ  LYS A  44       1.553  -8.787  -3.741  1.00  0.00           N  
ATOM    680  H   LYS A  44      -0.082  -3.595  -5.913  1.00  0.00           H  
ATOM    681  HA  LYS A  44       1.685  -4.131  -3.777  1.00  0.00           H  
ATOM    682  HB2 LYS A  44       1.467  -4.970  -6.629  1.00  0.00           H  
ATOM    683  HB3 LYS A  44       3.066  -5.180  -5.921  1.00  0.00           H  
ATOM    684  HG2 LYS A  44       2.038  -6.447  -4.043  1.00  0.00           H  
ATOM    685  HG3 LYS A  44       0.467  -6.298  -4.830  1.00  0.00           H  
ATOM    686  HD2 LYS A  44       1.395  -7.443  -6.838  1.00  0.00           H  
ATOM    687  HD3 LYS A  44       2.920  -7.661  -5.980  1.00  0.00           H  
ATOM    688  HE2 LYS A  44       0.239  -8.907  -5.392  1.00  0.00           H  
ATOM    689  HE3 LYS A  44       1.795  -9.703  -5.628  1.00  0.00           H  
ATOM    690  HZ1 LYS A  44       1.765  -9.742  -3.392  1.00  0.00           H  
ATOM    691  HZ2 LYS A  44       0.708  -8.420  -3.258  1.00  0.00           H  
ATOM    692  HZ3 LYS A  44       2.361  -8.162  -3.549  1.00  0.00           H  
ATOM    693  N   LYS A  45       2.831  -1.970  -5.942  1.00  0.00           N  
ATOM    694  CA  LYS A  45       3.922  -0.977  -6.157  1.00  0.00           C  
ATOM    695  C   LYS A  45       3.874   0.084  -5.053  1.00  0.00           C  
ATOM    696  O   LYS A  45       4.882   0.449  -4.483  1.00  0.00           O  
ATOM    697  CB  LYS A  45       3.728  -0.301  -7.518  1.00  0.00           C  
ATOM    698  CG  LYS A  45       3.785  -1.351  -8.647  1.00  0.00           C  
ATOM    699  CD  LYS A  45       5.249  -1.624  -9.065  1.00  0.00           C  
ATOM    700  CE  LYS A  45       5.658  -0.698 -10.219  1.00  0.00           C  
ATOM    701  NZ  LYS A  45       5.202   0.692  -9.938  1.00  0.00           N  
ATOM    702  H   LYS A  45       2.045  -1.966  -6.530  1.00  0.00           H  
ATOM    703  HA  LYS A  45       4.877  -1.479  -6.133  1.00  0.00           H  
ATOM    704  HB2 LYS A  45       2.764   0.188  -7.533  1.00  0.00           H  
ATOM    705  HB3 LYS A  45       4.504   0.432  -7.667  1.00  0.00           H  
ATOM    706  HG2 LYS A  45       3.333  -2.273  -8.303  1.00  0.00           H  
ATOM    707  HG3 LYS A  45       3.228  -0.987  -9.500  1.00  0.00           H  
ATOM    708  HD2 LYS A  45       5.907  -1.457  -8.225  1.00  0.00           H  
ATOM    709  HD3 LYS A  45       5.342  -2.651  -9.389  1.00  0.00           H  
ATOM    710  HE2 LYS A  45       6.733  -0.707 -10.324  1.00  0.00           H  
ATOM    711  HE3 LYS A  45       5.206  -1.046 -11.136  1.00  0.00           H  
ATOM    712  HZ1 LYS A  45       4.200   0.679  -9.660  1.00  0.00           H  
ATOM    713  HZ2 LYS A  45       5.318   1.275 -10.792  1.00  0.00           H  
ATOM    714  HZ3 LYS A  45       5.769   1.094  -9.164  1.00  0.00           H  
ATOM    715  N   TYR A  46       2.707   0.580  -4.751  1.00  0.00           N  
ATOM    716  CA  TYR A  46       2.577   1.618  -3.689  1.00  0.00           C  
ATOM    717  C   TYR A  46       3.197   1.102  -2.386  1.00  0.00           C  
ATOM    718  O   TYR A  46       3.687   1.865  -1.575  1.00  0.00           O  
ATOM    719  CB  TYR A  46       1.090   1.913  -3.479  1.00  0.00           C  
ATOM    720  CG  TYR A  46       0.892   2.878  -2.327  1.00  0.00           C  
ATOM    721  CD1 TYR A  46       1.444   4.164  -2.386  1.00  0.00           C  
ATOM    722  CD2 TYR A  46       0.145   2.490  -1.204  1.00  0.00           C  
ATOM    723  CE1 TYR A  46       1.252   5.059  -1.328  1.00  0.00           C  
ATOM    724  CE2 TYR A  46      -0.047   3.387  -0.145  1.00  0.00           C  
ATOM    725  CZ  TYR A  46       0.506   4.671  -0.208  1.00  0.00           C  
ATOM    726  OH  TYR A  46       0.317   5.555   0.835  1.00  0.00           O  
ATOM    727  H   TYR A  46       1.908   0.268  -5.227  1.00  0.00           H  
ATOM    728  HA  TYR A  46       3.084   2.519  -3.999  1.00  0.00           H  
ATOM    729  HB2 TYR A  46       0.686   2.349  -4.381  1.00  0.00           H  
ATOM    730  HB3 TYR A  46       0.577   0.990  -3.269  1.00  0.00           H  
ATOM    731  HD1 TYR A  46       2.016   4.465  -3.250  1.00  0.00           H  
ATOM    732  HD2 TYR A  46      -0.282   1.499  -1.155  1.00  0.00           H  
ATOM    733  HE1 TYR A  46       1.678   6.050  -1.375  1.00  0.00           H  
ATOM    734  HE2 TYR A  46      -0.625   3.088   0.719  1.00  0.00           H  
ATOM    735  HH  TYR A  46       0.680   6.404   0.574  1.00  0.00           H  
ATOM    736  N   ILE A  47       3.185  -0.188  -2.181  1.00  0.00           N  
ATOM    737  CA  ILE A  47       3.777  -0.748  -0.932  1.00  0.00           C  
ATOM    738  C   ILE A  47       5.303  -0.778  -1.064  1.00  0.00           C  
ATOM    739  O   ILE A  47       6.024  -0.574  -0.105  1.00  0.00           O  
ATOM    740  CB  ILE A  47       3.243  -2.169  -0.699  1.00  0.00           C  
ATOM    741  CG1 ILE A  47       1.756  -2.100  -0.334  1.00  0.00           C  
ATOM    742  CG2 ILE A  47       4.012  -2.831   0.450  1.00  0.00           C  
ATOM    743  CD1 ILE A  47       1.153  -3.505  -0.380  1.00  0.00           C  
ATOM    744  H   ILE A  47       2.792  -0.787  -2.850  1.00  0.00           H  
ATOM    745  HA  ILE A  47       3.505  -0.126  -0.096  1.00  0.00           H  
ATOM    746  HB  ILE A  47       3.368  -2.753  -1.599  1.00  0.00           H  
ATOM    747 HG12 ILE A  47       1.651  -1.696   0.663  1.00  0.00           H  
ATOM    748 HG13 ILE A  47       1.238  -1.465  -1.035  1.00  0.00           H  
ATOM    749 HG21 ILE A  47       4.112  -2.130   1.265  1.00  0.00           H  
ATOM    750 HG22 ILE A  47       4.992  -3.123   0.106  1.00  0.00           H  
ATOM    751 HG23 ILE A  47       3.474  -3.705   0.790  1.00  0.00           H  
ATOM    752 HD11 ILE A  47       0.103  -3.455  -0.130  1.00  0.00           H  
ATOM    753 HD12 ILE A  47       1.662  -4.139   0.330  1.00  0.00           H  
ATOM    754 HD13 ILE A  47       1.267  -3.912  -1.373  1.00  0.00           H  
ATOM    755  N   ALA A  48       5.800  -1.030  -2.242  1.00  0.00           N  
ATOM    756  CA  ALA A  48       7.277  -1.074  -2.436  1.00  0.00           C  
ATOM    757  C   ALA A  48       7.852   0.348  -2.406  1.00  0.00           C  
ATOM    758  O   ALA A  48       8.901   0.593  -1.841  1.00  0.00           O  
ATOM    759  CB  ALA A  48       7.591  -1.717  -3.788  1.00  0.00           C  
ATOM    760  H   ALA A  48       5.202  -1.191  -3.002  1.00  0.00           H  
ATOM    761  HA  ALA A  48       7.724  -1.660  -1.650  1.00  0.00           H  
ATOM    762  HB1 ALA A  48       8.661  -1.756  -3.929  1.00  0.00           H  
ATOM    763  HB2 ALA A  48       7.144  -1.131  -4.579  1.00  0.00           H  
ATOM    764  HB3 ALA A  48       7.189  -2.720  -3.812  1.00  0.00           H  
ATOM    765  N   GLU A  49       7.182   1.283  -3.024  1.00  0.00           N  
ATOM    766  CA  GLU A  49       7.700   2.680  -3.047  1.00  0.00           C  
ATOM    767  C   GLU A  49       7.756   3.253  -1.627  1.00  0.00           C  
ATOM    768  O   GLU A  49       8.642   4.020  -1.302  1.00  0.00           O  
ATOM    769  CB  GLU A  49       6.791   3.551  -3.920  1.00  0.00           C  
ATOM    770  CG  GLU A  49       7.415   4.939  -4.080  1.00  0.00           C  
ATOM    771  CD  GLU A  49       6.556   5.780  -5.026  1.00  0.00           C  
ATOM    772  OE1 GLU A  49       5.343   5.687  -4.931  1.00  0.00           O  
ATOM    773  OE2 GLU A  49       7.124   6.501  -5.828  1.00  0.00           O  
ATOM    774  H   GLU A  49       6.346   1.063  -3.482  1.00  0.00           H  
ATOM    775  HA  GLU A  49       8.694   2.680  -3.466  1.00  0.00           H  
ATOM    776  HB2 GLU A  49       6.680   3.093  -4.891  1.00  0.00           H  
ATOM    777  HB3 GLU A  49       5.823   3.647  -3.454  1.00  0.00           H  
ATOM    778  HG2 GLU A  49       7.470   5.423  -3.115  1.00  0.00           H  
ATOM    779  HG3 GLU A  49       8.409   4.841  -4.492  1.00  0.00           H  
ATOM    780  N   LEU A  50       6.834   2.898  -0.769  1.00  0.00           N  
ATOM    781  CA  LEU A  50       6.892   3.454   0.621  1.00  0.00           C  
ATOM    782  C   LEU A  50       8.051   2.802   1.374  1.00  0.00           C  
ATOM    783  O   LEU A  50       8.672   3.417   2.218  1.00  0.00           O  
ATOM    784  CB  LEU A  50       5.574   3.220   1.394  1.00  0.00           C  
ATOM    785  CG  LEU A  50       4.466   4.170   0.894  1.00  0.00           C  
ATOM    786  CD1 LEU A  50       3.148   3.842   1.621  1.00  0.00           C  
ATOM    787  CD2 LEU A  50       4.854   5.644   1.166  1.00  0.00           C  
ATOM    788  H   LEU A  50       6.124   2.274  -1.037  1.00  0.00           H  
ATOM    789  HA  LEU A  50       7.085   4.513   0.559  1.00  0.00           H  
ATOM    790  HB2 LEU A  50       5.251   2.197   1.272  1.00  0.00           H  
ATOM    791  HB3 LEU A  50       5.747   3.409   2.444  1.00  0.00           H  
ATOM    792  HG  LEU A  50       4.329   4.025  -0.169  1.00  0.00           H  
ATOM    793 HD11 LEU A  50       2.681   2.989   1.156  1.00  0.00           H  
ATOM    794 HD12 LEU A  50       2.481   4.690   1.561  1.00  0.00           H  
ATOM    795 HD13 LEU A  50       3.349   3.618   2.661  1.00  0.00           H  
ATOM    796 HD21 LEU A  50       5.380   6.041   0.311  1.00  0.00           H  
ATOM    797 HD22 LEU A  50       5.489   5.704   2.038  1.00  0.00           H  
ATOM    798 HD23 LEU A  50       3.961   6.233   1.335  1.00  0.00           H  
ATOM    799  N   GLU A  51       8.365   1.567   1.078  1.00  0.00           N  
ATOM    800  CA  GLU A  51       9.500   0.915   1.789  1.00  0.00           C  
ATOM    801  C   GLU A  51      10.795   1.671   1.464  1.00  0.00           C  
ATOM    802  O   GLU A  51      11.712   1.715   2.258  1.00  0.00           O  
ATOM    803  CB  GLU A  51       9.631  -0.555   1.359  1.00  0.00           C  
ATOM    804  CG  GLU A  51       8.475  -1.365   1.942  1.00  0.00           C  
ATOM    805  CD  GLU A  51       8.455  -2.757   1.308  1.00  0.00           C  
ATOM    806  OE1 GLU A  51       9.523  -3.264   1.007  1.00  0.00           O  
ATOM    807  OE2 GLU A  51       7.373  -3.292   1.135  1.00  0.00           O  
ATOM    808  H   GLU A  51       7.867   1.079   0.390  1.00  0.00           H  
ATOM    809  HA  GLU A  51       9.321   0.960   2.854  1.00  0.00           H  
ATOM    810  HB2 GLU A  51       9.609  -0.626   0.285  1.00  0.00           H  
ATOM    811  HB3 GLU A  51      10.565  -0.954   1.727  1.00  0.00           H  
ATOM    812  HG2 GLU A  51       8.605  -1.457   3.010  1.00  0.00           H  
ATOM    813  HG3 GLU A  51       7.543  -0.863   1.733  1.00  0.00           H  
ATOM    814  N   VAL A  52      10.878   2.270   0.299  1.00  0.00           N  
ATOM    815  CA  VAL A  52      12.114   3.023  -0.068  1.00  0.00           C  
ATOM    816  C   VAL A  52      12.061   4.434   0.530  1.00  0.00           C  
ATOM    817  O   VAL A  52      13.073   5.087   0.686  1.00  0.00           O  
ATOM    818  CB  VAL A  52      12.224   3.126  -1.596  1.00  0.00           C  
ATOM    819  CG1 VAL A  52      13.397   4.035  -1.970  1.00  0.00           C  
ATOM    820  CG2 VAL A  52      12.457   1.733  -2.193  1.00  0.00           C  
ATOM    821  H   VAL A  52      10.127   2.231  -0.331  1.00  0.00           H  
ATOM    822  HA  VAL A  52      12.979   2.505   0.320  1.00  0.00           H  
ATOM    823  HB  VAL A  52      11.309   3.540  -1.993  1.00  0.00           H  
ATOM    824 HG11 VAL A  52      14.264   3.761  -1.388  1.00  0.00           H  
ATOM    825 HG12 VAL A  52      13.137   5.063  -1.764  1.00  0.00           H  
ATOM    826 HG13 VAL A  52      13.618   3.925  -3.021  1.00  0.00           H  
ATOM    827 HG21 VAL A  52      12.798   1.831  -3.214  1.00  0.00           H  
ATOM    828 HG22 VAL A  52      11.534   1.176  -2.177  1.00  0.00           H  
ATOM    829 HG23 VAL A  52      13.204   1.211  -1.613  1.00  0.00           H  
ATOM    830  N   GLN A  53      10.890   4.916   0.861  1.00  0.00           N  
ATOM    831  CA  GLN A  53      10.779   6.290   1.440  1.00  0.00           C  
ATOM    832  C   GLN A  53      10.849   6.200   2.963  1.00  0.00           C  
ATOM    833  O   GLN A  53      10.916   7.201   3.649  1.00  0.00           O  
ATOM    834  CB  GLN A  53       9.445   6.920   1.021  1.00  0.00           C  
ATOM    835  CG  GLN A  53       9.450   7.172  -0.488  1.00  0.00           C  
ATOM    836  CD  GLN A  53       8.113   7.784  -0.907  1.00  0.00           C  
ATOM    837  OE1 GLN A  53       7.102   7.109  -0.929  1.00  0.00           O  
ATOM    838  NE2 GLN A  53       8.063   9.044  -1.245  1.00  0.00           N  
ATOM    839  H   GLN A  53      10.082   4.376   0.728  1.00  0.00           H  
ATOM    840  HA  GLN A  53      11.594   6.905   1.080  1.00  0.00           H  
ATOM    841  HB2 GLN A  53       8.632   6.253   1.272  1.00  0.00           H  
ATOM    842  HB3 GLN A  53       9.313   7.859   1.539  1.00  0.00           H  
ATOM    843  HG2 GLN A  53      10.252   7.852  -0.736  1.00  0.00           H  
ATOM    844  HG3 GLN A  53       9.595   6.237  -1.008  1.00  0.00           H  
ATOM    845 HE21 GLN A  53       8.877   9.588  -1.229  1.00  0.00           H  
ATOM    846 HE22 GLN A  53       7.210   9.445  -1.516  1.00  0.00           H  
ATOM    847  N   THR A  54      10.819   5.003   3.494  1.00  0.00           N  
ATOM    848  CA  THR A  54      10.869   4.812   4.977  1.00  0.00           C  
ATOM    849  C   THR A  54      12.062   3.907   5.325  1.00  0.00           C  
ATOM    850  O   THR A  54      12.487   3.837   6.460  1.00  0.00           O  
ATOM    851  CB  THR A  54       9.517   4.198   5.422  1.00  0.00           C  
ATOM    852  OG1 THR A  54       8.793   5.169   6.163  1.00  0.00           O  
ATOM    853  CG2 THR A  54       9.705   2.945   6.293  1.00  0.00           C  
ATOM    854  H   THR A  54      10.758   4.217   2.911  1.00  0.00           H  
ATOM    855  HA  THR A  54      11.002   5.768   5.469  1.00  0.00           H  
ATOM    856  HB  THR A  54       8.947   3.933   4.540  1.00  0.00           H  
ATOM    857  HG1 THR A  54       9.131   5.168   7.062  1.00  0.00           H  
ATOM    858 HG21 THR A  54      10.170   2.165   5.708  1.00  0.00           H  
ATOM    859 HG22 THR A  54       8.742   2.604   6.643  1.00  0.00           H  
ATOM    860 HG23 THR A  54      10.331   3.183   7.139  1.00  0.00           H  
ATOM    861  N   GLY A  55      12.598   3.213   4.359  1.00  0.00           N  
ATOM    862  CA  GLY A  55      13.753   2.314   4.644  1.00  0.00           C  
ATOM    863  C   GLY A  55      14.863   3.107   5.350  1.00  0.00           C  
ATOM    864  O   GLY A  55      14.874   3.213   6.561  1.00  0.00           O  
ATOM    865  H   GLY A  55      12.240   3.279   3.449  1.00  0.00           H  
ATOM    866  HA2 GLY A  55      13.423   1.508   5.287  1.00  0.00           H  
ATOM    867  HA3 GLY A  55      14.128   1.900   3.720  1.00  0.00           H  
ATOM    868  N   MET A  56      15.797   3.669   4.618  1.00  0.00           N  
ATOM    869  CA  MET A  56      16.887   4.447   5.277  1.00  0.00           C  
ATOM    870  C   MET A  56      17.752   5.125   4.211  1.00  0.00           C  
ATOM    871  O   MET A  56      18.964   5.082   4.264  1.00  0.00           O  
ATOM    872  CB  MET A  56      17.762   3.510   6.124  1.00  0.00           C  
ATOM    873  CG  MET A  56      18.255   2.324   5.282  1.00  0.00           C  
ATOM    874  SD  MET A  56      16.971   1.051   5.212  1.00  0.00           S  
ATOM    875  CE  MET A  56      17.694   0.074   3.871  1.00  0.00           C  
ATOM    876  H   MET A  56      15.782   3.586   3.642  1.00  0.00           H  
ATOM    877  HA  MET A  56      16.450   5.202   5.914  1.00  0.00           H  
ATOM    878  HB2 MET A  56      18.612   4.061   6.499  1.00  0.00           H  
ATOM    879  HB3 MET A  56      17.184   3.139   6.958  1.00  0.00           H  
ATOM    880  HG2 MET A  56      18.488   2.654   4.281  1.00  0.00           H  
ATOM    881  HG3 MET A  56      19.144   1.910   5.735  1.00  0.00           H  
ATOM    882  HE1 MET A  56      17.658   0.643   2.953  1.00  0.00           H  
ATOM    883  HE2 MET A  56      17.137  -0.840   3.749  1.00  0.00           H  
ATOM    884  HE3 MET A  56      18.722  -0.163   4.114  1.00  0.00           H  
ATOM    885  N   THR A  57      17.140   5.751   3.241  1.00  0.00           N  
ATOM    886  CA  THR A  57      17.933   6.430   2.171  1.00  0.00           C  
ATOM    887  C   THR A  57      18.225   7.871   2.591  1.00  0.00           C  
ATOM    888  O   THR A  57      18.050   8.245   3.733  1.00  0.00           O  
ATOM    889  CB  THR A  57      17.134   6.442   0.859  1.00  0.00           C  
ATOM    890  OG1 THR A  57      17.979   6.873  -0.199  1.00  0.00           O  
ATOM    891  CG2 THR A  57      15.939   7.397   0.980  1.00  0.00           C  
ATOM    892  H   THR A  57      16.160   5.775   3.216  1.00  0.00           H  
ATOM    893  HA  THR A  57      18.866   5.906   2.018  1.00  0.00           H  
ATOM    894  HB  THR A  57      16.776   5.447   0.648  1.00  0.00           H  
ATOM    895  HG1 THR A  57      18.410   6.099  -0.568  1.00  0.00           H  
ATOM    896 HG21 THR A  57      16.292   8.422   0.965  1.00  0.00           H  
ATOM    897 HG22 THR A  57      15.423   7.210   1.910  1.00  0.00           H  
ATOM    898 HG23 THR A  57      15.265   7.236   0.154  1.00  0.00           H  
ATOM    899  N   GLN A  58      18.646   8.684   1.662  1.00  0.00           N  
ATOM    900  CA  GLN A  58      18.930  10.107   1.986  1.00  0.00           C  
ATOM    901  C   GLN A  58      19.259  10.864   0.697  1.00  0.00           C  
ATOM    902  O   GLN A  58      19.035  12.053   0.590  1.00  0.00           O  
ATOM    903  CB  GLN A  58      20.120  10.197   2.947  1.00  0.00           C  
ATOM    904  CG  GLN A  58      20.418  11.666   3.251  1.00  0.00           C  
ATOM    905  CD  GLN A  58      21.450  11.756   4.377  1.00  0.00           C  
ATOM    906  OE1 GLN A  58      21.648  10.809   5.113  1.00  0.00           O  
ATOM    907  NE2 GLN A  58      22.123  12.862   4.542  1.00  0.00           N  
ATOM    908  H   GLN A  58      18.761   8.360   0.745  1.00  0.00           H  
ATOM    909  HA  GLN A  58      18.055  10.543   2.446  1.00  0.00           H  
ATOM    910  HB2 GLN A  58      19.885   9.681   3.865  1.00  0.00           H  
ATOM    911  HB3 GLN A  58      20.986   9.744   2.490  1.00  0.00           H  
ATOM    912  HG2 GLN A  58      20.808  12.146   2.365  1.00  0.00           H  
ATOM    913  HG3 GLN A  58      19.510  12.162   3.559  1.00  0.00           H  
ATOM    914 HE21 GLN A  58      21.963  13.626   3.949  1.00  0.00           H  
ATOM    915 HE22 GLN A  58      22.786  12.930   5.260  1.00  0.00           H  
ATOM    916  N   ARG A  59      19.791  10.184  -0.280  1.00  0.00           N  
ATOM    917  CA  ARG A  59      20.136  10.864  -1.560  1.00  0.00           C  
ATOM    918  C   ARG A  59      20.454   9.815  -2.627  1.00  0.00           C  
ATOM    919  O   ARG A  59      21.224   8.902  -2.404  1.00  0.00           O  
ATOM    920  CB  ARG A  59      21.359  11.760  -1.347  1.00  0.00           C  
ATOM    921  CG  ARG A  59      21.611  12.590  -2.608  1.00  0.00           C  
ATOM    922  CD  ARG A  59      22.863  13.446  -2.415  1.00  0.00           C  
ATOM    923  NE  ARG A  59      23.212  14.116  -3.700  1.00  0.00           N  
ATOM    924  CZ  ARG A  59      24.053  15.115  -3.708  1.00  0.00           C  
ATOM    925  NH1 ARG A  59      24.588  15.527  -2.591  1.00  0.00           N  
ATOM    926  NH2 ARG A  59      24.358  15.702  -4.833  1.00  0.00           N  
ATOM    927  H   ARG A  59      19.965   9.225  -0.174  1.00  0.00           H  
ATOM    928  HA  ARG A  59      19.301  11.466  -1.885  1.00  0.00           H  
ATOM    929  HB2 ARG A  59      21.181  12.420  -0.511  1.00  0.00           H  
ATOM    930  HB3 ARG A  59      22.224  11.146  -1.145  1.00  0.00           H  
ATOM    931  HG2 ARG A  59      21.751  11.929  -3.451  1.00  0.00           H  
ATOM    932  HG3 ARG A  59      20.763  13.233  -2.791  1.00  0.00           H  
ATOM    933  HD2 ARG A  59      22.675  14.194  -1.658  1.00  0.00           H  
ATOM    934  HD3 ARG A  59      23.685  12.817  -2.103  1.00  0.00           H  
ATOM    935  HE  ARG A  59      22.810  13.807  -4.538  1.00  0.00           H  
ATOM    936 HH11 ARG A  59      24.355  15.077  -1.729  1.00  0.00           H  
ATOM    937 HH12 ARG A  59      25.231  16.291  -2.597  1.00  0.00           H  
ATOM    938 HH21 ARG A  59      23.948  15.387  -5.689  1.00  0.00           H  
ATOM    939 HH22 ARG A  59      25.002  16.467  -4.838  1.00  0.00           H  
ATOM    940  N   ARG A  60      19.869   9.939  -3.786  1.00  0.00           N  
ATOM    941  CA  ARG A  60      20.138   8.948  -4.866  1.00  0.00           C  
ATOM    942  C   ARG A  60      19.784   7.543  -4.358  1.00  0.00           C  
ATOM    943  O   ARG A  60      19.420   7.363  -3.213  1.00  0.00           O  
ATOM    944  CB  ARG A  60      21.630   9.020  -5.256  1.00  0.00           C  
ATOM    945  CG  ARG A  60      21.818   8.691  -6.751  1.00  0.00           C  
ATOM    946  CD  ARG A  60      21.607   9.952  -7.597  1.00  0.00           C  
ATOM    947  NE  ARG A  60      21.660   9.596  -9.042  1.00  0.00           N  
ATOM    948  CZ  ARG A  60      21.223  10.437  -9.938  1.00  0.00           C  
ATOM    949  NH1 ARG A  60      20.745  11.594  -9.570  1.00  0.00           N  
ATOM    950  NH2 ARG A  60      21.266  10.123 -11.204  1.00  0.00           N  
ATOM    951  H   ARG A  60      19.251  10.683  -3.947  1.00  0.00           H  
ATOM    952  HA  ARG A  60      19.522   9.184  -5.723  1.00  0.00           H  
ATOM    953  HB2 ARG A  60      22.000  10.017  -5.057  1.00  0.00           H  
ATOM    954  HB3 ARG A  60      22.196   8.314  -4.664  1.00  0.00           H  
ATOM    955  HG2 ARG A  60      22.819   8.317  -6.913  1.00  0.00           H  
ATOM    956  HG3 ARG A  60      21.104   7.938  -7.049  1.00  0.00           H  
ATOM    957  HD2 ARG A  60      20.644  10.385  -7.370  1.00  0.00           H  
ATOM    958  HD3 ARG A  60      22.384  10.669  -7.373  1.00  0.00           H  
ATOM    959  HE  ARG A  60      22.022   8.729  -9.320  1.00  0.00           H  
ATOM    960 HH11 ARG A  60      20.713  11.835  -8.599  1.00  0.00           H  
ATOM    961 HH12 ARG A  60      20.410  12.240 -10.257  1.00  0.00           H  
ATOM    962 HH21 ARG A  60      21.633   9.237 -11.487  1.00  0.00           H  
ATOM    963 HH22 ARG A  60      20.931  10.768 -11.891  1.00  0.00           H  
ATOM    964  N   ARG A  61      19.888   6.549  -5.200  1.00  0.00           N  
ATOM    965  CA  ARG A  61      19.557   5.163  -4.762  1.00  0.00           C  
ATOM    966  C   ARG A  61      18.155   5.143  -4.149  1.00  0.00           C  
ATOM    967  O   ARG A  61      17.922   4.528  -3.127  1.00  0.00           O  
ATOM    968  CB  ARG A  61      20.579   4.701  -3.721  1.00  0.00           C  
ATOM    969  CG  ARG A  61      21.991   4.858  -4.289  1.00  0.00           C  
ATOM    970  CD  ARG A  61      23.011   4.319  -3.284  1.00  0.00           C  
ATOM    971  NE  ARG A  61      22.762   2.868  -3.057  1.00  0.00           N  
ATOM    972  CZ  ARG A  61      23.670   2.134  -2.475  1.00  0.00           C  
ATOM    973  NH1 ARG A  61      24.793   2.672  -2.086  1.00  0.00           N  
ATOM    974  NH2 ARG A  61      23.455   0.861  -2.281  1.00  0.00           N  
ATOM    975  H   ARG A  61      20.182   6.713  -6.119  1.00  0.00           H  
ATOM    976  HA  ARG A  61      19.587   4.501  -5.613  1.00  0.00           H  
ATOM    977  HB2 ARG A  61      20.482   5.299  -2.827  1.00  0.00           H  
ATOM    978  HB3 ARG A  61      20.405   3.663  -3.480  1.00  0.00           H  
ATOM    979  HG2 ARG A  61      22.070   4.306  -5.214  1.00  0.00           H  
ATOM    980  HG3 ARG A  61      22.190   5.903  -4.476  1.00  0.00           H  
ATOM    981  HD2 ARG A  61      24.008   4.456  -3.675  1.00  0.00           H  
ATOM    982  HD3 ARG A  61      22.913   4.853  -2.350  1.00  0.00           H  
ATOM    983  HE  ARG A  61      21.918   2.464  -3.346  1.00  0.00           H  
ATOM    984 HH11 ARG A  61      24.958   3.648  -2.234  1.00  0.00           H  
ATOM    985 HH12 ARG A  61      25.490   2.110  -1.640  1.00  0.00           H  
ATOM    986 HH21 ARG A  61      22.594   0.449  -2.577  1.00  0.00           H  
ATOM    987 HH22 ARG A  61      24.152   0.299  -1.834  1.00  0.00           H  
ATOM    988  N   GLY A  62      17.219   5.808  -4.768  1.00  0.00           N  
ATOM    989  CA  GLY A  62      15.831   5.827  -4.224  1.00  0.00           C  
ATOM    990  C   GLY A  62      14.956   6.737  -5.087  1.00  0.00           C  
ATOM    991  O   GLY A  62      15.035   6.626  -6.299  1.00  0.00           O  
ATOM    992  OXT GLY A  62      14.222   7.530  -4.521  1.00  0.00           O  
ATOM    993  H   GLY A  62      17.428   6.296  -5.593  1.00  0.00           H  
ATOM    994  HA2 GLY A  62      15.429   4.823  -4.232  1.00  0.00           H  
ATOM    995  HA3 GLY A  62      15.846   6.201  -3.212  1.00  0.00           H  
TER     996      GLY A  62                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   MET A   1       8.824  11.555   8.353  1.00  0.00           N  
ATOM      2  CA  MET A   1       9.459  10.604   7.398  1.00  0.00           C  
ATOM      3  C   MET A   1       9.302   9.175   7.920  1.00  0.00           C  
ATOM      4  O   MET A   1      10.209   8.371   7.840  1.00  0.00           O  
ATOM      5  CB  MET A   1      10.946  10.936   7.260  1.00  0.00           C  
ATOM      6  CG  MET A   1      11.603  10.921   8.641  1.00  0.00           C  
ATOM      7  SD  MET A   1      13.333  11.430   8.492  1.00  0.00           S  
ATOM      8  CE  MET A   1      13.059  13.213   8.641  1.00  0.00           C  
ATOM      9  H1  MET A   1       9.468  12.350   8.531  1.00  0.00           H  
ATOM     10  H2  MET A   1       8.621  11.064   9.247  1.00  0.00           H  
ATOM     11  H3  MET A   1       7.937  11.915   7.945  1.00  0.00           H  
ATOM     12  HA  MET A   1       8.981  10.689   6.432  1.00  0.00           H  
ATOM     13  HB2 MET A   1      11.422  10.201   6.626  1.00  0.00           H  
ATOM     14  HB3 MET A   1      11.057  11.915   6.822  1.00  0.00           H  
ATOM     15  HG2 MET A   1      11.081  11.604   9.296  1.00  0.00           H  
ATOM     16  HG3 MET A   1      11.555   9.923   9.052  1.00  0.00           H  
ATOM     17  HE1 MET A   1      12.397  13.542   7.853  1.00  0.00           H  
ATOM     18  HE2 MET A   1      14.000  13.731   8.559  1.00  0.00           H  
ATOM     19  HE3 MET A   1      12.616  13.428   9.604  1.00  0.00           H  
ATOM     20  N   VAL A   2       8.154   8.850   8.458  1.00  0.00           N  
ATOM     21  CA  VAL A   2       7.930   7.471   8.990  1.00  0.00           C  
ATOM     22  C   VAL A   2       6.481   7.048   8.715  1.00  0.00           C  
ATOM     23  O   VAL A   2       5.614   7.199   9.550  1.00  0.00           O  
ATOM     24  CB  VAL A   2       8.194   7.456  10.506  1.00  0.00           C  
ATOM     25  CG1 VAL A   2       9.703   7.408  10.767  1.00  0.00           C  
ATOM     26  CG2 VAL A   2       7.616   8.721  11.156  1.00  0.00           C  
ATOM     27  H   VAL A   2       7.437   9.516   8.511  1.00  0.00           H  
ATOM     28  HA  VAL A   2       8.600   6.776   8.501  1.00  0.00           H  
ATOM     29  HB  VAL A   2       7.731   6.582  10.943  1.00  0.00           H  
ATOM     30 HG11 VAL A   2      10.089   6.442  10.479  1.00  0.00           H  
ATOM     31 HG12 VAL A   2       9.891   7.570  11.819  1.00  0.00           H  
ATOM     32 HG13 VAL A   2      10.193   8.179  10.192  1.00  0.00           H  
ATOM     33 HG21 VAL A   2       6.553   8.773  10.974  1.00  0.00           H  
ATOM     34 HG22 VAL A   2       8.096   9.594  10.739  1.00  0.00           H  
ATOM     35 HG23 VAL A   2       7.795   8.689  12.221  1.00  0.00           H  
ATOM     36  N   ARG A   3       6.205   6.511   7.554  1.00  0.00           N  
ATOM     37  CA  ARG A   3       4.807   6.084   7.263  1.00  0.00           C  
ATOM     38  C   ARG A   3       4.515   4.784   8.021  1.00  0.00           C  
ATOM     39  O   ARG A   3       3.643   4.020   7.660  1.00  0.00           O  
ATOM     40  CB  ARG A   3       4.640   5.859   5.751  1.00  0.00           C  
ATOM     41  CG  ARG A   3       4.362   7.195   5.051  1.00  0.00           C  
ATOM     42  CD  ARG A   3       5.435   8.214   5.437  1.00  0.00           C  
ATOM     43  NE  ARG A   3       5.349   9.391   4.527  1.00  0.00           N  
ATOM     44  CZ  ARG A   3       5.948  10.506   4.843  1.00  0.00           C  
ATOM     45  NH1 ARG A   3       6.621  10.592   5.957  1.00  0.00           N  
ATOM     46  NH2 ARG A   3       5.872  11.537   4.045  1.00  0.00           N  
ATOM     47  H   ARG A   3       6.910   6.383   6.881  1.00  0.00           H  
ATOM     48  HA  ARG A   3       4.128   6.854   7.597  1.00  0.00           H  
ATOM     49  HB2 ARG A   3       5.545   5.427   5.351  1.00  0.00           H  
ATOM     50  HB3 ARG A   3       3.813   5.187   5.574  1.00  0.00           H  
ATOM     51  HG2 ARG A   3       4.373   7.048   3.981  1.00  0.00           H  
ATOM     52  HG3 ARG A   3       3.393   7.563   5.354  1.00  0.00           H  
ATOM     53  HD2 ARG A   3       5.278   8.535   6.456  1.00  0.00           H  
ATOM     54  HD3 ARG A   3       6.411   7.762   5.348  1.00  0.00           H  
ATOM     55  HE  ARG A   3       4.843   9.327   3.690  1.00  0.00           H  
ATOM     56 HH11 ARG A   3       6.678   9.803   6.569  1.00  0.00           H  
ATOM     57 HH12 ARG A   3       7.079  11.447   6.201  1.00  0.00           H  
ATOM     58 HH21 ARG A   3       5.356  11.471   3.192  1.00  0.00           H  
ATOM     59 HH22 ARG A   3       6.331  12.392   4.288  1.00  0.00           H  
ATOM     60  N   GLN A   4       5.248   4.532   9.068  1.00  0.00           N  
ATOM     61  CA  GLN A   4       5.038   3.287   9.865  1.00  0.00           C  
ATOM     62  C   GLN A   4       3.539   3.047  10.109  1.00  0.00           C  
ATOM     63  O   GLN A   4       3.060   1.932  10.027  1.00  0.00           O  
ATOM     64  CB  GLN A   4       5.748   3.429  11.213  1.00  0.00           C  
ATOM     65  CG  GLN A   4       7.261   3.451  10.992  1.00  0.00           C  
ATOM     66  CD  GLN A   4       7.973   3.620  12.336  1.00  0.00           C  
ATOM     67  OE1 GLN A   4       8.996   4.271  12.416  1.00  0.00           O  
ATOM     68  NE2 GLN A   4       7.469   3.060  13.401  1.00  0.00           N  
ATOM     69  H   GLN A   4       5.949   5.165   9.331  1.00  0.00           H  
ATOM     70  HA  GLN A   4       5.455   2.448   9.332  1.00  0.00           H  
ATOM     71  HB2 GLN A   4       5.439   4.349  11.687  1.00  0.00           H  
ATOM     72  HB3 GLN A   4       5.491   2.593  11.845  1.00  0.00           H  
ATOM     73  HG2 GLN A   4       7.572   2.521  10.535  1.00  0.00           H  
ATOM     74  HG3 GLN A   4       7.520   4.274  10.344  1.00  0.00           H  
ATOM     75 HE21 GLN A   4       6.644   2.537  13.336  1.00  0.00           H  
ATOM     76 HE22 GLN A   4       7.917   3.164  14.267  1.00  0.00           H  
ATOM     77  N   GLU A   5       2.800   4.078  10.424  1.00  0.00           N  
ATOM     78  CA  GLU A   5       1.333   3.898  10.695  1.00  0.00           C  
ATOM     79  C   GLU A   5       0.577   3.623   9.382  1.00  0.00           C  
ATOM     80  O   GLU A   5      -0.066   2.603   9.233  1.00  0.00           O  
ATOM     81  CB  GLU A   5       0.784   5.180  11.361  1.00  0.00           C  
ATOM     82  CG  GLU A   5       0.882   5.071  12.890  1.00  0.00           C  
ATOM     83  CD  GLU A   5      -0.193   4.111  13.402  1.00  0.00           C  
ATOM     84  OE1 GLU A   5      -1.338   4.525  13.484  1.00  0.00           O  
ATOM     85  OE2 GLU A   5       0.146   2.979  13.703  1.00  0.00           O  
ATOM     86  H   GLU A   5       3.212   4.971  10.494  1.00  0.00           H  
ATOM     87  HA  GLU A   5       1.187   3.050  11.361  1.00  0.00           H  
ATOM     88  HB2 GLU A   5       1.362   6.030  11.028  1.00  0.00           H  
ATOM     89  HB3 GLU A   5      -0.252   5.324  11.084  1.00  0.00           H  
ATOM     90  HG2 GLU A   5       1.858   4.699  13.168  1.00  0.00           H  
ATOM     91  HG3 GLU A   5       0.730   6.045  13.331  1.00  0.00           H  
ATOM     92  N   GLU A   6       0.636   4.523   8.438  1.00  0.00           N  
ATOM     93  CA  GLU A   6      -0.100   4.297   7.153  1.00  0.00           C  
ATOM     94  C   GLU A   6       0.366   2.979   6.534  1.00  0.00           C  
ATOM     95  O   GLU A   6      -0.411   2.236   5.968  1.00  0.00           O  
ATOM     96  CB  GLU A   6       0.170   5.441   6.159  1.00  0.00           C  
ATOM     97  CG  GLU A   6      -0.373   6.786   6.699  1.00  0.00           C  
ATOM     98  CD  GLU A   6      -0.843   7.668   5.535  1.00  0.00           C  
ATOM     99  OE1 GLU A   6      -0.004   8.065   4.742  1.00  0.00           O  
ATOM    100  OE2 GLU A   6      -2.031   7.931   5.458  1.00  0.00           O  
ATOM    101  H   GLU A   6       1.152   5.338   8.576  1.00  0.00           H  
ATOM    102  HA  GLU A   6      -1.159   4.241   7.356  1.00  0.00           H  
ATOM    103  HB2 GLU A   6       1.231   5.521   5.992  1.00  0.00           H  
ATOM    104  HB3 GLU A   6      -0.318   5.204   5.224  1.00  0.00           H  
ATOM    105  HG2 GLU A   6      -1.207   6.607   7.364  1.00  0.00           H  
ATOM    106  HG3 GLU A   6       0.410   7.305   7.236  1.00  0.00           H  
ATOM    107  N   LEU A   7       1.631   2.683   6.642  1.00  0.00           N  
ATOM    108  CA  LEU A   7       2.159   1.415   6.066  1.00  0.00           C  
ATOM    109  C   LEU A   7       1.293   0.249   6.554  1.00  0.00           C  
ATOM    110  O   LEU A   7       0.784  -0.532   5.774  1.00  0.00           O  
ATOM    111  CB  LEU A   7       3.607   1.227   6.544  1.00  0.00           C  
ATOM    112  CG  LEU A   7       4.106  -0.197   6.261  1.00  0.00           C  
ATOM    113  CD1 LEU A   7       3.929  -0.527   4.780  1.00  0.00           C  
ATOM    114  CD2 LEU A   7       5.591  -0.286   6.624  1.00  0.00           C  
ATOM    115  H   LEU A   7       2.237   3.298   7.105  1.00  0.00           H  
ATOM    116  HA  LEU A   7       2.135   1.469   4.986  1.00  0.00           H  
ATOM    117  HB2 LEU A   7       4.244   1.934   6.032  1.00  0.00           H  
ATOM    118  HB3 LEU A   7       3.652   1.413   7.605  1.00  0.00           H  
ATOM    119  HG  LEU A   7       3.552  -0.906   6.859  1.00  0.00           H  
ATOM    120 HD11 LEU A   7       2.886  -0.698   4.570  1.00  0.00           H  
ATOM    121 HD12 LEU A   7       4.493  -1.417   4.540  1.00  0.00           H  
ATOM    122 HD13 LEU A   7       4.285   0.298   4.183  1.00  0.00           H  
ATOM    123 HD21 LEU A   7       5.944  -1.292   6.454  1.00  0.00           H  
ATOM    124 HD22 LEU A   7       5.722  -0.029   7.665  1.00  0.00           H  
ATOM    125 HD23 LEU A   7       6.153   0.403   6.011  1.00  0.00           H  
ATOM    126  N   ALA A   8       1.131   0.125   7.844  1.00  0.00           N  
ATOM    127  CA  ALA A   8       0.309  -0.990   8.395  1.00  0.00           C  
ATOM    128  C   ALA A   8      -1.080  -0.985   7.750  1.00  0.00           C  
ATOM    129  O   ALA A   8      -1.686  -2.020   7.556  1.00  0.00           O  
ATOM    130  CB  ALA A   8       0.167  -0.814   9.907  1.00  0.00           C  
ATOM    131  H   ALA A   8       1.556   0.764   8.453  1.00  0.00           H  
ATOM    132  HA  ALA A   8       0.798  -1.930   8.188  1.00  0.00           H  
ATOM    133  HB1 ALA A   8       1.112  -1.023  10.384  1.00  0.00           H  
ATOM    134  HB2 ALA A   8      -0.583  -1.496  10.281  1.00  0.00           H  
ATOM    135  HB3 ALA A   8      -0.131   0.201  10.125  1.00  0.00           H  
ATOM    136  N   ALA A   9      -1.593   0.168   7.425  1.00  0.00           N  
ATOM    137  CA  ALA A   9      -2.948   0.234   6.804  1.00  0.00           C  
ATOM    138  C   ALA A   9      -2.898  -0.317   5.375  1.00  0.00           C  
ATOM    139  O   ALA A   9      -3.850  -0.898   4.893  1.00  0.00           O  
ATOM    140  CB  ALA A   9      -3.422   1.688   6.772  1.00  0.00           C  
ATOM    141  H   ALA A   9      -1.092   0.994   7.596  1.00  0.00           H  
ATOM    142  HA  ALA A   9      -3.639  -0.356   7.390  1.00  0.00           H  
ATOM    143  HB1 ALA A   9      -2.801   2.254   6.096  1.00  0.00           H  
ATOM    144  HB2 ALA A   9      -3.354   2.110   7.764  1.00  0.00           H  
ATOM    145  HB3 ALA A   9      -4.448   1.725   6.436  1.00  0.00           H  
ATOM    146  N   ALA A  10      -1.801  -0.136   4.692  1.00  0.00           N  
ATOM    147  CA  ALA A  10      -1.704  -0.648   3.295  1.00  0.00           C  
ATOM    148  C   ALA A  10      -1.630  -2.177   3.304  1.00  0.00           C  
ATOM    149  O   ALA A  10      -2.263  -2.846   2.508  1.00  0.00           O  
ATOM    150  CB  ALA A  10      -0.445  -0.082   2.634  1.00  0.00           C  
ATOM    151  H   ALA A  10      -1.045   0.338   5.096  1.00  0.00           H  
ATOM    152  HA  ALA A  10      -2.573  -0.332   2.735  1.00  0.00           H  
ATOM    153  HB1 ALA A  10      -0.376  -0.444   1.620  1.00  0.00           H  
ATOM    154  HB2 ALA A  10       0.426  -0.399   3.190  1.00  0.00           H  
ATOM    155  HB3 ALA A  10      -0.494   0.997   2.628  1.00  0.00           H  
ATOM    156  N   ARG A  11      -0.864  -2.739   4.199  1.00  0.00           N  
ATOM    157  CA  ARG A  11      -0.755  -4.222   4.254  1.00  0.00           C  
ATOM    158  C   ARG A  11      -2.145  -4.814   4.490  1.00  0.00           C  
ATOM    159  O   ARG A  11      -2.490  -5.853   3.964  1.00  0.00           O  
ATOM    160  CB  ARG A  11       0.169  -4.630   5.403  1.00  0.00           C  
ATOM    161  CG  ARG A  11       1.616  -4.300   5.037  1.00  0.00           C  
ATOM    162  CD  ARG A  11       2.541  -4.716   6.181  1.00  0.00           C  
ATOM    163  NE  ARG A  11       3.960  -4.525   5.767  1.00  0.00           N  
ATOM    164  CZ  ARG A  11       4.907  -4.531   6.664  1.00  0.00           C  
ATOM    165  NH1 ARG A  11       4.612  -4.702   7.924  1.00  0.00           N  
ATOM    166  NH2 ARG A  11       6.150  -4.364   6.302  1.00  0.00           N  
ATOM    167  H   ARG A  11      -0.366  -2.187   4.834  1.00  0.00           H  
ATOM    168  HA  ARG A  11      -0.352  -4.589   3.318  1.00  0.00           H  
ATOM    169  HB2 ARG A  11      -0.109  -4.093   6.296  1.00  0.00           H  
ATOM    170  HB3 ARG A  11       0.079  -5.692   5.577  1.00  0.00           H  
ATOM    171  HG2 ARG A  11       1.891  -4.832   4.139  1.00  0.00           H  
ATOM    172  HG3 ARG A  11       1.711  -3.237   4.869  1.00  0.00           H  
ATOM    173  HD2 ARG A  11       2.335  -4.109   7.050  1.00  0.00           H  
ATOM    174  HD3 ARG A  11       2.372  -5.756   6.419  1.00  0.00           H  
ATOM    175  HE  ARG A  11       4.181  -4.397   4.822  1.00  0.00           H  
ATOM    176 HH11 ARG A  11       3.660  -4.831   8.201  1.00  0.00           H  
ATOM    177 HH12 ARG A  11       5.338  -4.707   8.611  1.00  0.00           H  
ATOM    178 HH21 ARG A  11       6.376  -4.233   5.337  1.00  0.00           H  
ATOM    179 HH22 ARG A  11       6.876  -4.368   6.989  1.00  0.00           H  
ATOM    180  N   ALA A  12      -2.944  -4.154   5.283  1.00  0.00           N  
ATOM    181  CA  ALA A  12      -4.313  -4.667   5.560  1.00  0.00           C  
ATOM    182  C   ALA A  12      -5.111  -4.715   4.257  1.00  0.00           C  
ATOM    183  O   ALA A  12      -5.849  -5.646   4.005  1.00  0.00           O  
ATOM    184  CB  ALA A  12      -5.014  -3.738   6.555  1.00  0.00           C  
ATOM    185  H   ALA A  12      -2.643  -3.317   5.696  1.00  0.00           H  
ATOM    186  HA  ALA A  12      -4.248  -5.660   5.979  1.00  0.00           H  
ATOM    187  HB1 ALA A  12      -6.037  -4.059   6.688  1.00  0.00           H  
ATOM    188  HB2 ALA A  12      -5.001  -2.728   6.174  1.00  0.00           H  
ATOM    189  HB3 ALA A  12      -4.499  -3.772   7.503  1.00  0.00           H  
ATOM    190  N   ALA A  13      -4.969  -3.719   3.424  1.00  0.00           N  
ATOM    191  CA  ALA A  13      -5.722  -3.719   2.140  1.00  0.00           C  
ATOM    192  C   ALA A  13      -5.401  -5.004   1.368  1.00  0.00           C  
ATOM    193  O   ALA A  13      -6.253  -5.579   0.719  1.00  0.00           O  
ATOM    194  CB  ALA A  13      -5.333  -2.486   1.312  1.00  0.00           C  
ATOM    195  H   ALA A  13      -4.369  -2.977   3.643  1.00  0.00           H  
ATOM    196  HA  ALA A  13      -6.781  -3.687   2.351  1.00  0.00           H  
ATOM    197  HB1 ALA A  13      -6.135  -2.243   0.629  1.00  0.00           H  
ATOM    198  HB2 ALA A  13      -4.431  -2.691   0.752  1.00  0.00           H  
ATOM    199  HB3 ALA A  13      -5.162  -1.650   1.974  1.00  0.00           H  
ATOM    200  N   LEU A  14      -4.179  -5.468   1.442  1.00  0.00           N  
ATOM    201  CA  LEU A  14      -3.816  -6.725   0.720  1.00  0.00           C  
ATOM    202  C   LEU A  14      -4.601  -7.891   1.334  1.00  0.00           C  
ATOM    203  O   LEU A  14      -4.985  -8.822   0.653  1.00  0.00           O  
ATOM    204  CB  LEU A  14      -2.294  -6.967   0.848  1.00  0.00           C  
ATOM    205  CG  LEU A  14      -1.915  -8.405   0.446  1.00  0.00           C  
ATOM    206  CD1 LEU A  14      -2.319  -8.670  -1.005  1.00  0.00           C  
ATOM    207  CD2 LEU A  14      -0.400  -8.574   0.581  1.00  0.00           C  
ATOM    208  H   LEU A  14      -3.506  -4.996   1.978  1.00  0.00           H  
ATOM    209  HA  LEU A  14      -4.078  -6.625  -0.321  1.00  0.00           H  
ATOM    210  HB2 LEU A  14      -1.774  -6.276   0.203  1.00  0.00           H  
ATOM    211  HB3 LEU A  14      -1.986  -6.793   1.867  1.00  0.00           H  
ATOM    212  HG  LEU A  14      -2.408  -9.115   1.094  1.00  0.00           H  
ATOM    213 HD11 LEU A  14      -1.903  -9.614  -1.326  1.00  0.00           H  
ATOM    214 HD12 LEU A  14      -1.942  -7.881  -1.634  1.00  0.00           H  
ATOM    215 HD13 LEU A  14      -3.393  -8.708  -1.080  1.00  0.00           H  
ATOM    216 HD21 LEU A  14      -0.109  -8.412   1.609  1.00  0.00           H  
ATOM    217 HD22 LEU A  14       0.101  -7.857  -0.052  1.00  0.00           H  
ATOM    218 HD23 LEU A  14      -0.121  -9.575   0.282  1.00  0.00           H  
ATOM    219  N   HIS A  15      -4.834  -7.851   2.619  1.00  0.00           N  
ATOM    220  CA  HIS A  15      -5.580  -8.956   3.282  1.00  0.00           C  
ATOM    221  C   HIS A  15      -7.067  -8.861   2.983  1.00  0.00           C  
ATOM    222  O   HIS A  15      -7.728  -9.857   2.784  1.00  0.00           O  
ATOM    223  CB  HIS A  15      -5.362  -8.876   4.794  1.00  0.00           C  
ATOM    224  CG  HIS A  15      -5.949 -10.096   5.450  1.00  0.00           C  
ATOM    225  ND1 HIS A  15      -5.310 -11.326   5.428  1.00  0.00           N  
ATOM    226  CD2 HIS A  15      -7.113 -10.290   6.151  1.00  0.00           C  
ATOM    227  CE1 HIS A  15      -6.088 -12.198   6.096  1.00  0.00           C  
ATOM    228  NE2 HIS A  15      -7.199 -11.618   6.558  1.00  0.00           N  
ATOM    229  H   HIS A  15      -4.515  -7.094   3.152  1.00  0.00           H  
ATOM    230  HA  HIS A  15      -5.221  -9.900   2.923  1.00  0.00           H  
ATOM    231  HB2 HIS A  15      -4.303  -8.830   5.003  1.00  0.00           H  
ATOM    232  HB3 HIS A  15      -5.845  -7.993   5.181  1.00  0.00           H  
ATOM    233  HD1 HIS A  15      -4.449 -11.525   5.004  1.00  0.00           H  
ATOM    234  HD2 HIS A  15      -7.850  -9.528   6.355  1.00  0.00           H  
ATOM    235  HE1 HIS A  15      -5.843 -13.240   6.241  1.00  0.00           H  
ATOM    236  N   ASP A  16      -7.618  -7.686   2.979  1.00  0.00           N  
ATOM    237  CA  ASP A  16      -9.077  -7.573   2.732  1.00  0.00           C  
ATOM    238  C   ASP A  16      -9.415  -7.746   1.245  1.00  0.00           C  
ATOM    239  O   ASP A  16     -10.473  -8.236   0.904  1.00  0.00           O  
ATOM    240  CB  ASP A  16      -9.572  -6.208   3.212  1.00  0.00           C  
ATOM    241  CG  ASP A  16     -11.097  -6.158   3.117  1.00  0.00           C  
ATOM    242  OD1 ASP A  16     -11.727  -7.115   3.535  1.00  0.00           O  
ATOM    243  OD2 ASP A  16     -11.608  -5.163   2.629  1.00  0.00           O  
ATOM    244  H   ASP A  16      -7.083  -6.886   3.165  1.00  0.00           H  
ATOM    245  HA  ASP A  16      -9.575  -8.346   3.294  1.00  0.00           H  
ATOM    246  HB2 ASP A  16      -9.268  -6.056   4.237  1.00  0.00           H  
ATOM    247  HB3 ASP A  16      -9.149  -5.434   2.592  1.00  0.00           H  
ATOM    248  N   LEU A  17      -8.554  -7.336   0.353  1.00  0.00           N  
ATOM    249  CA  LEU A  17      -8.888  -7.477  -1.101  1.00  0.00           C  
ATOM    250  C   LEU A  17      -8.714  -8.928  -1.565  1.00  0.00           C  
ATOM    251  O   LEU A  17      -9.364  -9.357  -2.498  1.00  0.00           O  
ATOM    252  CB  LEU A  17      -7.991  -6.569  -1.960  1.00  0.00           C  
ATOM    253  CG  LEU A  17      -8.345  -5.088  -1.745  1.00  0.00           C  
ATOM    254  CD1 LEU A  17      -7.372  -4.226  -2.558  1.00  0.00           C  
ATOM    255  CD2 LEU A  17      -9.790  -4.804  -2.212  1.00  0.00           C  
ATOM    256  H   LEU A  17      -7.710  -6.925   0.634  1.00  0.00           H  
ATOM    257  HA  LEU A  17      -9.916  -7.197  -1.249  1.00  0.00           H  
ATOM    258  HB2 LEU A  17      -6.956  -6.728  -1.698  1.00  0.00           H  
ATOM    259  HB3 LEU A  17      -8.134  -6.816  -3.000  1.00  0.00           H  
ATOM    260  HG  LEU A  17      -8.247  -4.846  -0.697  1.00  0.00           H  
ATOM    261 HD11 LEU A  17      -7.449  -3.199  -2.237  1.00  0.00           H  
ATOM    262 HD12 LEU A  17      -7.622  -4.295  -3.606  1.00  0.00           H  
ATOM    263 HD13 LEU A  17      -6.364  -4.577  -2.407  1.00  0.00           H  
ATOM    264 HD21 LEU A  17     -10.046  -5.459  -3.031  1.00  0.00           H  
ATOM    265 HD22 LEU A  17      -9.877  -3.777  -2.537  1.00  0.00           H  
ATOM    266 HD23 LEU A  17     -10.473  -4.971  -1.391  1.00  0.00           H  
ATOM    267  N   MET A  18      -7.844  -9.688  -0.945  1.00  0.00           N  
ATOM    268  CA  MET A  18      -7.635 -11.108  -1.383  1.00  0.00           C  
ATOM    269  C   MET A  18      -8.346 -12.071  -0.429  1.00  0.00           C  
ATOM    270  O   MET A  18      -8.293 -13.272  -0.603  1.00  0.00           O  
ATOM    271  CB  MET A  18      -6.129 -11.405  -1.412  1.00  0.00           C  
ATOM    272  CG  MET A  18      -5.883 -12.905  -1.619  1.00  0.00           C  
ATOM    273  SD  MET A  18      -4.233 -13.149  -2.323  1.00  0.00           S  
ATOM    274  CE  MET A  18      -4.699 -12.962  -4.061  1.00  0.00           C  
ATOM    275  H   MET A  18      -7.319  -9.327  -0.198  1.00  0.00           H  
ATOM    276  HA  MET A  18      -8.037 -11.250  -2.374  1.00  0.00           H  
ATOM    277  HB2 MET A  18      -5.673 -10.853  -2.226  1.00  0.00           H  
ATOM    278  HB3 MET A  18      -5.687 -11.095  -0.479  1.00  0.00           H  
ATOM    279  HG2 MET A  18      -5.946 -13.414  -0.668  1.00  0.00           H  
ATOM    280  HG3 MET A  18      -6.624 -13.308  -2.294  1.00  0.00           H  
ATOM    281  HE1 MET A  18      -3.814 -13.022  -4.679  1.00  0.00           H  
ATOM    282  HE2 MET A  18      -5.173 -12.004  -4.207  1.00  0.00           H  
ATOM    283  HE3 MET A  18      -5.390 -13.748  -4.334  1.00  0.00           H  
ATOM    284  N   THR A  19      -9.016 -11.561   0.574  1.00  0.00           N  
ATOM    285  CA  THR A  19      -9.734 -12.458   1.534  1.00  0.00           C  
ATOM    286  C   THR A  19     -11.229 -12.496   1.196  1.00  0.00           C  
ATOM    287  O   THR A  19     -11.922 -13.435   1.538  1.00  0.00           O  
ATOM    288  CB  THR A  19      -9.545 -11.933   2.960  1.00  0.00           C  
ATOM    289  OG1 THR A  19      -8.184 -12.083   3.338  1.00  0.00           O  
ATOM    290  CG2 THR A  19     -10.427 -12.728   3.919  1.00  0.00           C  
ATOM    291  H   THR A  19      -9.050 -10.589   0.695  1.00  0.00           H  
ATOM    292  HA  THR A  19      -9.332 -13.461   1.473  1.00  0.00           H  
ATOM    293  HB  THR A  19      -9.821 -10.891   3.001  1.00  0.00           H  
ATOM    294  HG1 THR A  19      -8.130 -12.807   3.967  1.00  0.00           H  
ATOM    295 HG21 THR A  19     -11.455 -12.423   3.797  1.00  0.00           H  
ATOM    296 HG22 THR A  19     -10.113 -12.541   4.934  1.00  0.00           H  
ATOM    297 HG23 THR A  19     -10.335 -13.781   3.699  1.00  0.00           H  
ATOM    298  N   GLY A  20     -11.739 -11.493   0.533  1.00  0.00           N  
ATOM    299  CA  GLY A  20     -13.193 -11.503   0.191  1.00  0.00           C  
ATOM    300  C   GLY A  20     -13.625 -10.134  -0.340  1.00  0.00           C  
ATOM    301  O   GLY A  20     -13.832  -9.961  -1.525  1.00  0.00           O  
ATOM    302  H   GLY A  20     -11.174 -10.740   0.262  1.00  0.00           H  
ATOM    303  HA2 GLY A  20     -13.375 -12.256  -0.563  1.00  0.00           H  
ATOM    304  HA3 GLY A  20     -13.766 -11.737   1.075  1.00  0.00           H  
ATOM    305  N   LYS A  21     -13.774  -9.165   0.526  1.00  0.00           N  
ATOM    306  CA  LYS A  21     -14.207  -7.807   0.071  1.00  0.00           C  
ATOM    307  C   LYS A  21     -13.435  -7.409  -1.190  1.00  0.00           C  
ATOM    308  O   LYS A  21     -12.231  -7.536  -1.258  1.00  0.00           O  
ATOM    309  CB  LYS A  21     -13.941  -6.786   1.179  1.00  0.00           C  
ATOM    310  CG  LYS A  21     -14.477  -7.322   2.512  1.00  0.00           C  
ATOM    311  CD  LYS A  21     -14.604  -6.174   3.516  1.00  0.00           C  
ATOM    312  CE  LYS A  21     -15.174  -6.707   4.832  1.00  0.00           C  
ATOM    313  NZ  LYS A  21     -16.558  -7.210   4.605  1.00  0.00           N  
ATOM    314  H   LYS A  21     -13.611  -9.331   1.477  1.00  0.00           H  
ATOM    315  HA  LYS A  21     -15.264  -7.825  -0.150  1.00  0.00           H  
ATOM    316  HB2 LYS A  21     -12.878  -6.614   1.261  1.00  0.00           H  
ATOM    317  HB3 LYS A  21     -14.438  -5.858   0.940  1.00  0.00           H  
ATOM    318  HG2 LYS A  21     -15.449  -7.771   2.356  1.00  0.00           H  
ATOM    319  HG3 LYS A  21     -13.796  -8.064   2.901  1.00  0.00           H  
ATOM    320  HD2 LYS A  21     -13.630  -5.741   3.694  1.00  0.00           H  
ATOM    321  HD3 LYS A  21     -15.266  -5.420   3.119  1.00  0.00           H  
ATOM    322  HE2 LYS A  21     -14.553  -7.513   5.193  1.00  0.00           H  
ATOM    323  HE3 LYS A  21     -15.195  -5.913   5.563  1.00  0.00           H  
ATOM    324  HZ1 LYS A  21     -16.520  -8.188   4.257  1.00  0.00           H  
ATOM    325  HZ2 LYS A  21     -17.035  -6.608   3.901  1.00  0.00           H  
ATOM    326  HZ3 LYS A  21     -17.088  -7.184   5.499  1.00  0.00           H  
ATOM    327  N   ARG A  22     -14.129  -6.942  -2.194  1.00  0.00           N  
ATOM    328  CA  ARG A  22     -13.451  -6.547  -3.466  1.00  0.00           C  
ATOM    329  C   ARG A  22     -13.113  -5.052  -3.442  1.00  0.00           C  
ATOM    330  O   ARG A  22     -12.347  -4.574  -4.256  1.00  0.00           O  
ATOM    331  CB  ARG A  22     -14.395  -6.829  -4.650  1.00  0.00           C  
ATOM    332  CG  ARG A  22     -15.861  -6.533  -4.252  1.00  0.00           C  
ATOM    333  CD  ARG A  22     -16.543  -7.808  -3.737  1.00  0.00           C  
ATOM    334  NE  ARG A  22     -17.803  -7.445  -3.031  1.00  0.00           N  
ATOM    335  CZ  ARG A  22     -18.695  -8.363  -2.777  1.00  0.00           C  
ATOM    336  NH1 ARG A  22     -18.481  -9.598  -3.138  1.00  0.00           N  
ATOM    337  NH2 ARG A  22     -19.801  -8.046  -2.161  1.00  0.00           N  
ATOM    338  H   ARG A  22     -15.102  -6.860  -2.117  1.00  0.00           H  
ATOM    339  HA  ARG A  22     -12.543  -7.120  -3.591  1.00  0.00           H  
ATOM    340  HB2 ARG A  22     -14.118  -6.200  -5.488  1.00  0.00           H  
ATOM    341  HB3 ARG A  22     -14.300  -7.865  -4.942  1.00  0.00           H  
ATOM    342  HG2 ARG A  22     -15.886  -5.778  -3.479  1.00  0.00           H  
ATOM    343  HG3 ARG A  22     -16.399  -6.171  -5.118  1.00  0.00           H  
ATOM    344  HD2 ARG A  22     -16.772  -8.454  -4.572  1.00  0.00           H  
ATOM    345  HD3 ARG A  22     -15.883  -8.323  -3.056  1.00  0.00           H  
ATOM    346  HE  ARG A  22     -17.963  -6.517  -2.759  1.00  0.00           H  
ATOM    347 HH11 ARG A  22     -17.634  -9.841  -3.610  1.00  0.00           H  
ATOM    348 HH12 ARG A  22     -19.165 -10.302  -2.944  1.00  0.00           H  
ATOM    349 HH21 ARG A  22     -19.965  -7.098  -1.885  1.00  0.00           H  
ATOM    350 HH22 ARG A  22     -20.485  -8.749  -1.967  1.00  0.00           H  
ATOM    351  N   VAL A  23     -13.703  -4.306  -2.538  1.00  0.00           N  
ATOM    352  CA  VAL A  23     -13.448  -2.824  -2.481  1.00  0.00           C  
ATOM    353  C   VAL A  23     -12.719  -2.443  -1.181  1.00  0.00           C  
ATOM    354  O   VAL A  23     -12.933  -3.028  -0.137  1.00  0.00           O  
ATOM    355  CB  VAL A  23     -14.806  -2.092  -2.579  1.00  0.00           C  
ATOM    356  CG1 VAL A  23     -15.496  -2.022  -1.210  1.00  0.00           C  
ATOM    357  CG2 VAL A  23     -14.591  -0.670  -3.106  1.00  0.00           C  
ATOM    358  H   VAL A  23     -14.332  -4.717  -1.912  1.00  0.00           H  
ATOM    359  HA  VAL A  23     -12.830  -2.528  -3.319  1.00  0.00           H  
ATOM    360  HB  VAL A  23     -15.445  -2.629  -3.265  1.00  0.00           H  
ATOM    361 HG11 VAL A  23     -15.462  -2.990  -0.736  1.00  0.00           H  
ATOM    362 HG12 VAL A  23     -16.524  -1.723  -1.342  1.00  0.00           H  
ATOM    363 HG13 VAL A  23     -14.989  -1.298  -0.588  1.00  0.00           H  
ATOM    364 HG21 VAL A  23     -14.161  -0.718  -4.096  1.00  0.00           H  
ATOM    365 HG22 VAL A  23     -13.922  -0.139  -2.447  1.00  0.00           H  
ATOM    366 HG23 VAL A  23     -15.539  -0.156  -3.150  1.00  0.00           H  
ATOM    367  N   ALA A  24     -11.865  -1.452  -1.249  1.00  0.00           N  
ATOM    368  CA  ALA A  24     -11.116  -0.998  -0.038  1.00  0.00           C  
ATOM    369  C   ALA A  24     -10.787   0.492  -0.189  1.00  0.00           C  
ATOM    370  O   ALA A  24     -10.393   0.940  -1.247  1.00  0.00           O  
ATOM    371  CB  ALA A  24      -9.815  -1.797   0.098  1.00  0.00           C  
ATOM    372  H   ALA A  24     -11.721  -0.997  -2.105  1.00  0.00           H  
ATOM    373  HA  ALA A  24     -11.724  -1.146   0.843  1.00  0.00           H  
ATOM    374  HB1 ALA A  24      -9.235  -1.698  -0.808  1.00  0.00           H  
ATOM    375  HB2 ALA A  24     -10.047  -2.838   0.266  1.00  0.00           H  
ATOM    376  HB3 ALA A  24      -9.243  -1.418   0.932  1.00  0.00           H  
ATOM    377  N   THR A  25     -10.957   1.264   0.857  1.00  0.00           N  
ATOM    378  CA  THR A  25     -10.670   2.736   0.783  1.00  0.00           C  
ATOM    379  C   THR A  25      -9.404   3.064   1.588  1.00  0.00           C  
ATOM    380  O   THR A  25      -9.047   2.362   2.513  1.00  0.00           O  
ATOM    381  CB  THR A  25     -11.852   3.506   1.383  1.00  0.00           C  
ATOM    382  OG1 THR A  25     -12.257   2.879   2.592  1.00  0.00           O  
ATOM    383  CG2 THR A  25     -13.021   3.516   0.397  1.00  0.00           C  
ATOM    384  H   THR A  25     -11.284   0.877   1.697  1.00  0.00           H  
ATOM    385  HA  THR A  25     -10.535   3.040  -0.248  1.00  0.00           H  
ATOM    386  HB  THR A  25     -11.554   4.523   1.589  1.00  0.00           H  
ATOM    387  HG1 THR A  25     -11.631   3.124   3.278  1.00  0.00           H  
ATOM    388 HG21 THR A  25     -13.930   3.776   0.921  1.00  0.00           H  
ATOM    389 HG22 THR A  25     -13.130   2.537  -0.047  1.00  0.00           H  
ATOM    390 HG23 THR A  25     -12.832   4.245  -0.376  1.00  0.00           H  
ATOM    391  N   VAL A  26      -8.737   4.144   1.256  1.00  0.00           N  
ATOM    392  CA  VAL A  26      -7.507   4.545   2.013  1.00  0.00           C  
ATOM    393  C   VAL A  26      -7.476   6.069   2.137  1.00  0.00           C  
ATOM    394  O   VAL A  26      -7.717   6.784   1.184  1.00  0.00           O  
ATOM    395  CB  VAL A  26      -6.248   4.071   1.268  1.00  0.00           C  
ATOM    396  CG1 VAL A  26      -5.044   4.109   2.214  1.00  0.00           C  
ATOM    397  CG2 VAL A  26      -6.458   2.643   0.769  1.00  0.00           C  
ATOM    398  H   VAL A  26      -9.056   4.704   0.518  1.00  0.00           H  
ATOM    399  HA  VAL A  26      -7.528   4.108   3.001  1.00  0.00           H  
ATOM    400  HB  VAL A  26      -6.056   4.722   0.425  1.00  0.00           H  
ATOM    401 HG11 VAL A  26      -5.263   3.533   3.101  1.00  0.00           H  
ATOM    402 HG12 VAL A  26      -4.835   5.132   2.492  1.00  0.00           H  
ATOM    403 HG13 VAL A  26      -4.183   3.690   1.716  1.00  0.00           H  
ATOM    404 HG21 VAL A  26      -5.506   2.206   0.511  1.00  0.00           H  
ATOM    405 HG22 VAL A  26      -7.094   2.660  -0.102  1.00  0.00           H  
ATOM    406 HG23 VAL A  26      -6.925   2.052   1.545  1.00  0.00           H  
ATOM    407  N   GLN A  27      -7.180   6.574   3.304  1.00  0.00           N  
ATOM    408  CA  GLN A  27      -7.132   8.052   3.490  1.00  0.00           C  
ATOM    409  C   GLN A  27      -5.736   8.558   3.122  1.00  0.00           C  
ATOM    410  O   GLN A  27      -4.795   8.409   3.878  1.00  0.00           O  
ATOM    411  CB  GLN A  27      -7.431   8.387   4.955  1.00  0.00           C  
ATOM    412  CG  GLN A  27      -8.881   8.020   5.278  1.00  0.00           C  
ATOM    413  CD  GLN A  27      -9.174   8.341   6.745  1.00  0.00           C  
ATOM    414  OE1 GLN A  27      -9.557   9.446   7.072  1.00  0.00           O  
ATOM    415  NE2 GLN A  27      -9.010   7.414   7.649  1.00  0.00           N  
ATOM    416  H   GLN A  27      -6.988   5.981   4.058  1.00  0.00           H  
ATOM    417  HA  GLN A  27      -7.868   8.525   2.853  1.00  0.00           H  
ATOM    418  HB2 GLN A  27      -6.766   7.824   5.596  1.00  0.00           H  
ATOM    419  HB3 GLN A  27      -7.284   9.443   5.124  1.00  0.00           H  
ATOM    420  HG2 GLN A  27      -9.546   8.587   4.643  1.00  0.00           H  
ATOM    421  HG3 GLN A  27      -9.032   6.965   5.106  1.00  0.00           H  
ATOM    422 HE21 GLN A  27      -8.702   6.521   7.385  1.00  0.00           H  
ATOM    423 HE22 GLN A  27      -9.195   7.609   8.591  1.00  0.00           H  
ATOM    424  N   LYS A  28      -5.595   9.156   1.963  1.00  0.00           N  
ATOM    425  CA  LYS A  28      -4.260   9.681   1.528  1.00  0.00           C  
ATOM    426  C   LYS A  28      -4.425  11.118   1.031  1.00  0.00           C  
ATOM    427  O   LYS A  28      -5.186  11.389   0.125  1.00  0.00           O  
ATOM    428  CB  LYS A  28      -3.708   8.800   0.399  1.00  0.00           C  
ATOM    429  CG  LYS A  28      -4.015   7.333   0.701  1.00  0.00           C  
ATOM    430  CD  LYS A  28      -3.178   6.434  -0.214  1.00  0.00           C  
ATOM    431  CE  LYS A  28      -3.589   6.654  -1.673  1.00  0.00           C  
ATOM    432  NZ  LYS A  28      -3.095   5.521  -2.505  1.00  0.00           N  
ATOM    433  H   LYS A  28      -6.373   9.261   1.374  1.00  0.00           H  
ATOM    434  HA  LYS A  28      -3.566   9.673   2.359  1.00  0.00           H  
ATOM    435  HB2 LYS A  28      -4.167   9.078  -0.541  1.00  0.00           H  
ATOM    436  HB3 LYS A  28      -2.639   8.933   0.329  1.00  0.00           H  
ATOM    437  HG2 LYS A  28      -3.775   7.120   1.733  1.00  0.00           H  
ATOM    438  HG3 LYS A  28      -5.063   7.141   0.529  1.00  0.00           H  
ATOM    439  HD2 LYS A  28      -2.131   6.675  -0.094  1.00  0.00           H  
ATOM    440  HD3 LYS A  28      -3.341   5.400   0.051  1.00  0.00           H  
ATOM    441  HE2 LYS A  28      -4.665   6.708  -1.742  1.00  0.00           H  
ATOM    442  HE3 LYS A  28      -3.159   7.577  -2.032  1.00  0.00           H  
ATOM    443  HZ1 LYS A  28      -3.893   5.095  -3.018  1.00  0.00           H  
ATOM    444  HZ2 LYS A  28      -2.657   4.805  -1.890  1.00  0.00           H  
ATOM    445  HZ3 LYS A  28      -2.393   5.871  -3.186  1.00  0.00           H  
ATOM    446  N   ASP A  29      -3.717  12.041   1.620  1.00  0.00           N  
ATOM    447  CA  ASP A  29      -3.833  13.464   1.186  1.00  0.00           C  
ATOM    448  C   ASP A  29      -5.307  13.893   1.198  1.00  0.00           C  
ATOM    449  O   ASP A  29      -5.843  14.318   0.194  1.00  0.00           O  
ATOM    450  CB  ASP A  29      -3.268  13.610  -0.231  1.00  0.00           C  
ATOM    451  CG  ASP A  29      -1.868  12.996  -0.286  1.00  0.00           C  
ATOM    452  OD1 ASP A  29      -1.716  11.875   0.170  1.00  0.00           O  
ATOM    453  OD2 ASP A  29      -0.972  13.657  -0.784  1.00  0.00           O  
ATOM    454  H   ASP A  29      -3.105  11.799   2.348  1.00  0.00           H  
ATOM    455  HA  ASP A  29      -3.272  14.091   1.862  1.00  0.00           H  
ATOM    456  HB2 ASP A  29      -3.913  13.099  -0.933  1.00  0.00           H  
ATOM    457  HB3 ASP A  29      -3.210  14.656  -0.492  1.00  0.00           H  
ATOM    458  N   GLY A  30      -5.966  13.795   2.328  1.00  0.00           N  
ATOM    459  CA  GLY A  30      -7.399  14.208   2.398  1.00  0.00           C  
ATOM    460  C   GLY A  30      -8.171  13.648   1.194  1.00  0.00           C  
ATOM    461  O   GLY A  30      -9.265  14.086   0.904  1.00  0.00           O  
ATOM    462  H   GLY A  30      -5.518  13.459   3.132  1.00  0.00           H  
ATOM    463  HA2 GLY A  30      -7.838  13.835   3.316  1.00  0.00           H  
ATOM    464  HA3 GLY A  30      -7.461  15.288   2.388  1.00  0.00           H  
ATOM    465  N   ARG A  31      -7.609  12.687   0.485  1.00  0.00           N  
ATOM    466  CA  ARG A  31      -8.311  12.106  -0.707  1.00  0.00           C  
ATOM    467  C   ARG A  31      -8.524  10.603  -0.502  1.00  0.00           C  
ATOM    468  O   ARG A  31      -7.615   9.871  -0.168  1.00  0.00           O  
ATOM    469  CB  ARG A  31      -7.448  12.333  -1.963  1.00  0.00           C  
ATOM    470  CG  ARG A  31      -7.724  13.724  -2.540  1.00  0.00           C  
ATOM    471  CD  ARG A  31      -6.803  13.977  -3.734  1.00  0.00           C  
ATOM    472  NE  ARG A  31      -5.383  13.815  -3.310  1.00  0.00           N  
ATOM    473  CZ  ARG A  31      -4.445  13.688  -4.208  1.00  0.00           C  
ATOM    474  NH1 ARG A  31      -4.751  13.702  -5.477  1.00  0.00           N  
ATOM    475  NH2 ARG A  31      -3.202  13.547  -3.839  1.00  0.00           N  
ATOM    476  H   ARG A  31      -6.720  12.350   0.731  1.00  0.00           H  
ATOM    477  HA  ARG A  31      -9.276  12.577  -0.842  1.00  0.00           H  
ATOM    478  HB2 ARG A  31      -6.405  12.256  -1.699  1.00  0.00           H  
ATOM    479  HB3 ARG A  31      -7.684  11.588  -2.710  1.00  0.00           H  
ATOM    480  HG2 ARG A  31      -8.754  13.778  -2.863  1.00  0.00           H  
ATOM    481  HG3 ARG A  31      -7.544  14.470  -1.783  1.00  0.00           H  
ATOM    482  HD2 ARG A  31      -7.027  13.268  -4.518  1.00  0.00           H  
ATOM    483  HD3 ARG A  31      -6.956  14.981  -4.101  1.00  0.00           H  
ATOM    484  HE  ARG A  31      -5.155  13.804  -2.357  1.00  0.00           H  
ATOM    485 HH11 ARG A  31      -5.704  13.810  -5.761  1.00  0.00           H  
ATOM    486 HH12 ARG A  31      -4.032  13.605  -6.166  1.00  0.00           H  
ATOM    487 HH21 ARG A  31      -2.968  13.537  -2.867  1.00  0.00           H  
ATOM    488 HH22 ARG A  31      -2.483  13.451  -4.527  1.00  0.00           H  
ATOM    489  N   ARG A  32      -9.726  10.148  -0.724  1.00  0.00           N  
ATOM    490  CA  ARG A  32     -10.036   8.696  -0.576  1.00  0.00           C  
ATOM    491  C   ARG A  32      -9.958   8.047  -1.961  1.00  0.00           C  
ATOM    492  O   ARG A  32     -10.487   8.572  -2.921  1.00  0.00           O  
ATOM    493  CB  ARG A  32     -11.454   8.547  -0.018  1.00  0.00           C  
ATOM    494  CG  ARG A  32     -11.506   9.074   1.432  1.00  0.00           C  
ATOM    495  CD  ARG A  32     -12.899   9.633   1.738  1.00  0.00           C  
ATOM    496  NE  ARG A  32     -13.076  10.935   1.034  1.00  0.00           N  
ATOM    497  CZ  ARG A  32     -14.267  11.452   0.908  1.00  0.00           C  
ATOM    498  NH1 ARG A  32     -15.304  10.832   1.399  1.00  0.00           N  
ATOM    499  NH2 ARG A  32     -14.420  12.591   0.289  1.00  0.00           N  
ATOM    500  H   ARG A  32     -10.433  10.765  -1.008  1.00  0.00           H  
ATOM    501  HA  ARG A  32      -9.328   8.228   0.098  1.00  0.00           H  
ATOM    502  HB2 ARG A  32     -12.138   9.111  -0.640  1.00  0.00           H  
ATOM    503  HB3 ARG A  32     -11.737   7.504  -0.032  1.00  0.00           H  
ATOM    504  HG2 ARG A  32     -11.288   8.265   2.116  1.00  0.00           H  
ATOM    505  HG3 ARG A  32     -10.775   9.860   1.565  1.00  0.00           H  
ATOM    506  HD2 ARG A  32     -13.650   8.936   1.400  1.00  0.00           H  
ATOM    507  HD3 ARG A  32     -13.000   9.783   2.803  1.00  0.00           H  
ATOM    508  HE  ARG A  32     -12.296  11.401   0.667  1.00  0.00           H  
ATOM    509 HH11 ARG A  32     -15.187   9.960   1.873  1.00  0.00           H  
ATOM    510 HH12 ARG A  32     -16.217  11.230   1.302  1.00  0.00           H  
ATOM    511 HH21 ARG A  32     -13.625  13.067  -0.088  1.00  0.00           H  
ATOM    512 HH22 ARG A  32     -15.332  12.988   0.191  1.00  0.00           H  
ATOM    513  N   VAL A  33      -9.306   6.915  -2.080  1.00  0.00           N  
ATOM    514  CA  VAL A  33      -9.195   6.237  -3.417  1.00  0.00           C  
ATOM    515  C   VAL A  33      -9.611   4.775  -3.281  1.00  0.00           C  
ATOM    516  O   VAL A  33      -9.373   4.135  -2.276  1.00  0.00           O  
ATOM    517  CB  VAL A  33      -7.752   6.312  -3.932  1.00  0.00           C  
ATOM    518  CG1 VAL A  33      -7.695   5.692  -5.333  1.00  0.00           C  
ATOM    519  CG2 VAL A  33      -7.294   7.781  -4.012  1.00  0.00           C  
ATOM    520  H   VAL A  33      -8.888   6.508  -1.290  1.00  0.00           H  
ATOM    521  HA  VAL A  33      -9.853   6.710  -4.135  1.00  0.00           H  
ATOM    522  HB  VAL A  33      -7.103   5.759  -3.263  1.00  0.00           H  
ATOM    523 HG11 VAL A  33      -8.408   6.189  -5.974  1.00  0.00           H  
ATOM    524 HG12 VAL A  33      -7.936   4.641  -5.275  1.00  0.00           H  
ATOM    525 HG13 VAL A  33      -6.703   5.813  -5.740  1.00  0.00           H  
ATOM    526 HG21 VAL A  33      -6.977   8.118  -3.036  1.00  0.00           H  
ATOM    527 HG22 VAL A  33      -8.110   8.400  -4.356  1.00  0.00           H  
ATOM    528 HG23 VAL A  33      -6.466   7.868  -4.702  1.00  0.00           H  
ATOM    529  N   GLU A  34     -10.249   4.250  -4.293  1.00  0.00           N  
ATOM    530  CA  GLU A  34     -10.716   2.829  -4.253  1.00  0.00           C  
ATOM    531  C   GLU A  34      -9.768   1.927  -5.057  1.00  0.00           C  
ATOM    532  O   GLU A  34      -9.092   2.362  -5.968  1.00  0.00           O  
ATOM    533  CB  GLU A  34     -12.126   2.746  -4.855  1.00  0.00           C  
ATOM    534  CG  GLU A  34     -12.956   3.953  -4.402  1.00  0.00           C  
ATOM    535  CD  GLU A  34     -12.571   5.189  -5.222  1.00  0.00           C  
ATOM    536  OE1 GLU A  34     -11.744   5.056  -6.107  1.00  0.00           O  
ATOM    537  OE2 GLU A  34     -13.112   6.248  -4.948  1.00  0.00           O  
ATOM    538  H   GLU A  34     -10.434   4.803  -5.082  1.00  0.00           H  
ATOM    539  HA  GLU A  34     -10.751   2.484  -3.227  1.00  0.00           H  
ATOM    540  HB2 GLU A  34     -12.061   2.738  -5.934  1.00  0.00           H  
ATOM    541  HB3 GLU A  34     -12.605   1.839  -4.519  1.00  0.00           H  
ATOM    542  HG2 GLU A  34     -14.005   3.740  -4.547  1.00  0.00           H  
ATOM    543  HG3 GLU A  34     -12.771   4.146  -3.357  1.00  0.00           H  
ATOM    544  N   PHE A  35      -9.735   0.665  -4.719  1.00  0.00           N  
ATOM    545  CA  PHE A  35      -8.861  -0.313  -5.437  1.00  0.00           C  
ATOM    546  C   PHE A  35      -9.635  -1.624  -5.585  1.00  0.00           C  
ATOM    547  O   PHE A  35     -10.278  -2.079  -4.659  1.00  0.00           O  
ATOM    548  CB  PHE A  35      -7.600  -0.561  -4.605  1.00  0.00           C  
ATOM    549  CG  PHE A  35      -6.594   0.548  -4.833  1.00  0.00           C  
ATOM    550  CD1 PHE A  35      -6.018   0.714  -6.095  1.00  0.00           C  
ATOM    551  CD2 PHE A  35      -6.222   1.393  -3.779  1.00  0.00           C  
ATOM    552  CE1 PHE A  35      -5.074   1.725  -6.310  1.00  0.00           C  
ATOM    553  CE2 PHE A  35      -5.274   2.402  -3.992  1.00  0.00           C  
ATOM    554  CZ  PHE A  35      -4.701   2.568  -5.258  1.00  0.00           C  
ATOM    555  H   PHE A  35     -10.301   0.351  -3.984  1.00  0.00           H  
ATOM    556  HA  PHE A  35      -8.590   0.056  -6.418  1.00  0.00           H  
ATOM    557  HB2 PHE A  35      -7.867  -0.597  -3.559  1.00  0.00           H  
ATOM    558  HB3 PHE A  35      -7.159  -1.504  -4.896  1.00  0.00           H  
ATOM    559  HD1 PHE A  35      -6.306   0.067  -6.905  1.00  0.00           H  
ATOM    560  HD2 PHE A  35      -6.671   1.269  -2.804  1.00  0.00           H  
ATOM    561  HE1 PHE A  35      -4.630   1.851  -7.288  1.00  0.00           H  
ATOM    562  HE2 PHE A  35      -4.982   3.050  -3.179  1.00  0.00           H  
ATOM    563  HZ  PHE A  35      -3.970   3.348  -5.423  1.00  0.00           H  
ATOM    564  N   THR A  36      -9.578  -2.235  -6.742  1.00  0.00           N  
ATOM    565  CA  THR A  36     -10.307  -3.525  -6.964  1.00  0.00           C  
ATOM    566  C   THR A  36      -9.298  -4.627  -7.280  1.00  0.00           C  
ATOM    567  O   THR A  36      -8.226  -4.374  -7.793  1.00  0.00           O  
ATOM    568  CB  THR A  36     -11.270  -3.364  -8.145  1.00  0.00           C  
ATOM    569  OG1 THR A  36     -10.611  -2.678  -9.200  1.00  0.00           O  
ATOM    570  CG2 THR A  36     -12.494  -2.566  -7.698  1.00  0.00           C  
ATOM    571  H   THR A  36      -9.050  -1.846  -7.471  1.00  0.00           H  
ATOM    572  HA  THR A  36     -10.867  -3.800  -6.080  1.00  0.00           H  
ATOM    573  HB  THR A  36     -11.586  -4.337  -8.488  1.00  0.00           H  
ATOM    574  HG1 THR A  36     -11.034  -1.823  -9.307  1.00  0.00           H  
ATOM    575 HG21 THR A  36     -12.191  -1.570  -7.413  1.00  0.00           H  
ATOM    576 HG22 THR A  36     -12.955  -3.058  -6.853  1.00  0.00           H  
ATOM    577 HG23 THR A  36     -13.203  -2.509  -8.511  1.00  0.00           H  
ATOM    578  N   ALA A  37      -9.633  -5.848  -6.974  1.00  0.00           N  
ATOM    579  CA  ALA A  37      -8.692  -6.969  -7.252  1.00  0.00           C  
ATOM    580  C   ALA A  37      -8.108  -6.849  -8.668  1.00  0.00           C  
ATOM    581  O   ALA A  37      -7.108  -7.462  -8.981  1.00  0.00           O  
ATOM    582  CB  ALA A  37      -9.438  -8.299  -7.122  1.00  0.00           C  
ATOM    583  H   ALA A  37     -10.503  -6.029  -6.549  1.00  0.00           H  
ATOM    584  HA  ALA A  37      -7.889  -6.942  -6.534  1.00  0.00           H  
ATOM    585  HB1 ALA A  37     -10.223  -8.345  -7.862  1.00  0.00           H  
ATOM    586  HB2 ALA A  37      -9.869  -8.376  -6.135  1.00  0.00           H  
ATOM    587  HB3 ALA A  37      -8.749  -9.115  -7.278  1.00  0.00           H  
ATOM    588  N   THR A  38      -8.720  -6.082  -9.533  1.00  0.00           N  
ATOM    589  CA  THR A  38      -8.186  -5.958 -10.918  1.00  0.00           C  
ATOM    590  C   THR A  38      -6.872  -5.168 -10.911  1.00  0.00           C  
ATOM    591  O   THR A  38      -6.067  -5.302 -11.811  1.00  0.00           O  
ATOM    592  CB  THR A  38      -9.216  -5.238 -11.801  1.00  0.00           C  
ATOM    593  OG1 THR A  38      -9.798  -4.170 -11.065  1.00  0.00           O  
ATOM    594  CG2 THR A  38     -10.312  -6.219 -12.229  1.00  0.00           C  
ATOM    595  H   THR A  38      -9.529  -5.597  -9.281  1.00  0.00           H  
ATOM    596  HA  THR A  38      -8.001  -6.945 -11.317  1.00  0.00           H  
ATOM    597  HB  THR A  38      -8.729  -4.844 -12.681  1.00  0.00           H  
ATOM    598  HG1 THR A  38     -10.102  -3.510 -11.692  1.00  0.00           H  
ATOM    599 HG21 THR A  38     -11.159  -5.668 -12.610  1.00  0.00           H  
ATOM    600 HG22 THR A  38     -10.619  -6.811 -11.382  1.00  0.00           H  
ATOM    601 HG23 THR A  38      -9.930  -6.868 -13.003  1.00  0.00           H  
ATOM    602  N   SER A  39      -6.642  -4.341  -9.910  1.00  0.00           N  
ATOM    603  CA  SER A  39      -5.370  -3.542  -9.866  1.00  0.00           C  
ATOM    604  C   SER A  39      -4.486  -4.027  -8.711  1.00  0.00           C  
ATOM    605  O   SER A  39      -3.560  -3.357  -8.305  1.00  0.00           O  
ATOM    606  CB  SER A  39      -5.709  -2.065  -9.670  1.00  0.00           C  
ATOM    607  OG  SER A  39      -6.363  -1.893  -8.419  1.00  0.00           O  
ATOM    608  H   SER A  39      -7.308  -4.240  -9.190  1.00  0.00           H  
ATOM    609  HA  SER A  39      -4.825  -3.655 -10.794  1.00  0.00           H  
ATOM    610  HB2 SER A  39      -4.804  -1.485  -9.681  1.00  0.00           H  
ATOM    611  HB3 SER A  39      -6.353  -1.733 -10.475  1.00  0.00           H  
ATOM    612  HG  SER A  39      -6.408  -2.749  -7.987  1.00  0.00           H  
ATOM    613  N   VAL A  40      -4.758  -5.189  -8.184  1.00  0.00           N  
ATOM    614  CA  VAL A  40      -3.926  -5.717  -7.061  1.00  0.00           C  
ATOM    615  C   VAL A  40      -2.436  -5.620  -7.435  1.00  0.00           C  
ATOM    616  O   VAL A  40      -1.562  -5.781  -6.600  1.00  0.00           O  
ATOM    617  CB  VAL A  40      -4.335  -7.182  -6.779  1.00  0.00           C  
ATOM    618  CG1 VAL A  40      -3.911  -8.095  -7.934  1.00  0.00           C  
ATOM    619  CG2 VAL A  40      -3.688  -7.684  -5.482  1.00  0.00           C  
ATOM    620  H   VAL A  40      -5.506  -5.720  -8.529  1.00  0.00           H  
ATOM    621  HA  VAL A  40      -4.103  -5.121  -6.178  1.00  0.00           H  
ATOM    622  HB  VAL A  40      -5.411  -7.229  -6.676  1.00  0.00           H  
ATOM    623 HG11 VAL A  40      -4.328  -7.728  -8.859  1.00  0.00           H  
ATOM    624 HG12 VAL A  40      -4.278  -9.095  -7.751  1.00  0.00           H  
ATOM    625 HG13 VAL A  40      -2.834  -8.119  -8.004  1.00  0.00           H  
ATOM    626 HG21 VAL A  40      -2.618  -7.751  -5.614  1.00  0.00           H  
ATOM    627 HG22 VAL A  40      -4.080  -8.664  -5.240  1.00  0.00           H  
ATOM    628 HG23 VAL A  40      -3.913  -7.004  -4.677  1.00  0.00           H  
ATOM    629  N   SER A  41      -2.138  -5.349  -8.682  1.00  0.00           N  
ATOM    630  CA  SER A  41      -0.709  -5.248  -9.104  1.00  0.00           C  
ATOM    631  C   SER A  41      -0.169  -3.837  -8.849  1.00  0.00           C  
ATOM    632  O   SER A  41       0.858  -3.663  -8.220  1.00  0.00           O  
ATOM    633  CB  SER A  41      -0.604  -5.563 -10.597  1.00  0.00           C  
ATOM    634  OG  SER A  41      -1.135  -6.858 -10.843  1.00  0.00           O  
ATOM    635  H   SER A  41      -2.852  -5.211  -9.340  1.00  0.00           H  
ATOM    636  HA  SER A  41      -0.118  -5.962  -8.550  1.00  0.00           H  
ATOM    637  HB2 SER A  41      -1.164  -4.836 -11.161  1.00  0.00           H  
ATOM    638  HB3 SER A  41       0.435  -5.526 -10.899  1.00  0.00           H  
ATOM    639  HG  SER A  41      -0.635  -7.489 -10.320  1.00  0.00           H  
ATOM    640  N   ASP A  42      -0.835  -2.823  -9.333  1.00  0.00           N  
ATOM    641  CA  ASP A  42      -0.320  -1.444  -9.106  1.00  0.00           C  
ATOM    642  C   ASP A  42      -0.234  -1.176  -7.603  1.00  0.00           C  
ATOM    643  O   ASP A  42       0.541  -0.354  -7.158  1.00  0.00           O  
ATOM    644  CB  ASP A  42      -1.228  -0.411  -9.785  1.00  0.00           C  
ATOM    645  CG  ASP A  42      -2.565  -0.309  -9.047  1.00  0.00           C  
ATOM    646  OD1 ASP A  42      -2.814  -1.136  -8.189  1.00  0.00           O  
ATOM    647  OD2 ASP A  42      -3.320   0.598  -9.357  1.00  0.00           O  
ATOM    648  H   ASP A  42      -1.657  -2.968  -9.846  1.00  0.00           H  
ATOM    649  HA  ASP A  42       0.673  -1.370  -9.529  1.00  0.00           H  
ATOM    650  HB2 ASP A  42      -0.740   0.553  -9.772  1.00  0.00           H  
ATOM    651  HB3 ASP A  42      -1.404  -0.708 -10.808  1.00  0.00           H  
ATOM    652  N   LEU A  43      -1.004  -1.876  -6.809  1.00  0.00           N  
ATOM    653  CA  LEU A  43      -0.923  -1.656  -5.341  1.00  0.00           C  
ATOM    654  C   LEU A  43       0.363  -2.312  -4.832  1.00  0.00           C  
ATOM    655  O   LEU A  43       1.061  -1.768  -4.000  1.00  0.00           O  
ATOM    656  CB  LEU A  43      -2.142  -2.279  -4.649  1.00  0.00           C  
ATOM    657  CG  LEU A  43      -2.124  -1.965  -3.134  1.00  0.00           C  
ATOM    658  CD1 LEU A  43      -2.801  -0.615  -2.862  1.00  0.00           C  
ATOM    659  CD2 LEU A  43      -2.874  -3.066  -2.371  1.00  0.00           C  
ATOM    660  H   LEU A  43      -1.615  -2.554  -7.173  1.00  0.00           H  
ATOM    661  HA  LEU A  43      -0.893  -0.598  -5.139  1.00  0.00           H  
ATOM    662  HB2 LEU A  43      -3.047  -1.881  -5.093  1.00  0.00           H  
ATOM    663  HB3 LEU A  43      -2.113  -3.343  -4.796  1.00  0.00           H  
ATOM    664  HG  LEU A  43      -1.105  -1.922  -2.778  1.00  0.00           H  
ATOM    665 HD11 LEU A  43      -2.454  -0.225  -1.917  1.00  0.00           H  
ATOM    666 HD12 LEU A  43      -3.870  -0.747  -2.824  1.00  0.00           H  
ATOM    667 HD13 LEU A  43      -2.556   0.080  -3.649  1.00  0.00           H  
ATOM    668 HD21 LEU A  43      -2.409  -4.017  -2.570  1.00  0.00           H  
ATOM    669 HD22 LEU A  43      -3.903  -3.092  -2.696  1.00  0.00           H  
ATOM    670 HD23 LEU A  43      -2.836  -2.859  -1.311  1.00  0.00           H  
ATOM    671  N   LYS A  44       0.690  -3.477  -5.333  1.00  0.00           N  
ATOM    672  CA  LYS A  44       1.939  -4.153  -4.876  1.00  0.00           C  
ATOM    673  C   LYS A  44       3.108  -3.162  -4.988  1.00  0.00           C  
ATOM    674  O   LYS A  44       4.003  -3.148  -4.165  1.00  0.00           O  
ATOM    675  CB  LYS A  44       2.213  -5.385  -5.771  1.00  0.00           C  
ATOM    676  CG  LYS A  44       1.672  -6.661  -5.113  1.00  0.00           C  
ATOM    677  CD  LYS A  44       1.990  -7.865  -6.008  1.00  0.00           C  
ATOM    678  CE  LYS A  44       1.841  -9.161  -5.208  1.00  0.00           C  
ATOM    679  NZ  LYS A  44       2.296 -10.310  -6.041  1.00  0.00           N  
ATOM    680  H   LYS A  44       0.116  -3.904  -6.009  1.00  0.00           H  
ATOM    681  HA  LYS A  44       1.828  -4.459  -3.846  1.00  0.00           H  
ATOM    682  HB2 LYS A  44       1.726  -5.247  -6.723  1.00  0.00           H  
ATOM    683  HB3 LYS A  44       3.278  -5.498  -5.930  1.00  0.00           H  
ATOM    684  HG2 LYS A  44       2.140  -6.793  -4.147  1.00  0.00           H  
ATOM    685  HG3 LYS A  44       0.604  -6.578  -4.988  1.00  0.00           H  
ATOM    686  HD2 LYS A  44       1.307  -7.880  -6.845  1.00  0.00           H  
ATOM    687  HD3 LYS A  44       3.004  -7.787  -6.373  1.00  0.00           H  
ATOM    688  HE2 LYS A  44       2.445  -9.106  -4.314  1.00  0.00           H  
ATOM    689  HE3 LYS A  44       0.806  -9.301  -4.937  1.00  0.00           H  
ATOM    690  HZ1 LYS A  44       1.863 -11.187  -5.688  1.00  0.00           H  
ATOM    691  HZ2 LYS A  44       3.332 -10.388  -5.988  1.00  0.00           H  
ATOM    692  HZ3 LYS A  44       2.010 -10.159  -7.028  1.00  0.00           H  
ATOM    693  N   LYS A  45       3.111  -2.340  -6.002  1.00  0.00           N  
ATOM    694  CA  LYS A  45       4.231  -1.365  -6.162  1.00  0.00           C  
ATOM    695  C   LYS A  45       4.089  -0.238  -5.134  1.00  0.00           C  
ATOM    696  O   LYS A  45       5.039   0.136  -4.479  1.00  0.00           O  
ATOM    697  CB  LYS A  45       4.199  -0.780  -7.585  1.00  0.00           C  
ATOM    698  CG  LYS A  45       4.934  -1.716  -8.549  1.00  0.00           C  
ATOM    699  CD  LYS A  45       4.212  -3.061  -8.618  1.00  0.00           C  
ATOM    700  CE  LYS A  45       4.822  -3.910  -9.734  1.00  0.00           C  
ATOM    701  NZ  LYS A  45       6.303  -3.955  -9.569  1.00  0.00           N  
ATOM    702  H   LYS A  45       2.383  -2.369  -6.662  1.00  0.00           H  
ATOM    703  HA  LYS A  45       5.171  -1.873  -5.999  1.00  0.00           H  
ATOM    704  HB2 LYS A  45       3.173  -0.671  -7.904  1.00  0.00           H  
ATOM    705  HB3 LYS A  45       4.682   0.187  -7.594  1.00  0.00           H  
ATOM    706  HG2 LYS A  45       4.959  -1.269  -9.531  1.00  0.00           H  
ATOM    707  HG3 LYS A  45       5.943  -1.869  -8.198  1.00  0.00           H  
ATOM    708  HD2 LYS A  45       4.319  -3.577  -7.674  1.00  0.00           H  
ATOM    709  HD3 LYS A  45       3.164  -2.899  -8.824  1.00  0.00           H  
ATOM    710  HE2 LYS A  45       4.424  -4.913  -9.683  1.00  0.00           H  
ATOM    711  HE3 LYS A  45       4.580  -3.475 -10.692  1.00  0.00           H  
ATOM    712  HZ1 LYS A  45       6.537  -4.385  -8.652  1.00  0.00           H  
ATOM    713  HZ2 LYS A  45       6.684  -2.986  -9.605  1.00  0.00           H  
ATOM    714  HZ3 LYS A  45       6.721  -4.521 -10.333  1.00  0.00           H  
ATOM    715  N   TYR A  46       2.914   0.300  -4.984  1.00  0.00           N  
ATOM    716  CA  TYR A  46       2.717   1.396  -3.994  1.00  0.00           C  
ATOM    717  C   TYR A  46       3.278   0.950  -2.643  1.00  0.00           C  
ATOM    718  O   TYR A  46       3.685   1.757  -1.827  1.00  0.00           O  
ATOM    719  CB  TYR A  46       1.219   1.682  -3.872  1.00  0.00           C  
ATOM    720  CG  TYR A  46       0.961   2.862  -2.955  1.00  0.00           C  
ATOM    721  CD1 TYR A  46       1.461   4.131  -3.279  1.00  0.00           C  
ATOM    722  CD2 TYR A  46       0.203   2.690  -1.785  1.00  0.00           C  
ATOM    723  CE1 TYR A  46       1.208   5.220  -2.437  1.00  0.00           C  
ATOM    724  CE2 TYR A  46      -0.051   3.782  -0.945  1.00  0.00           C  
ATOM    725  CZ  TYR A  46       0.453   5.046  -1.271  1.00  0.00           C  
ATOM    726  OH  TYR A  46       0.204   6.122  -0.443  1.00  0.00           O  
ATOM    727  H   TYR A  46       2.158  -0.018  -5.520  1.00  0.00           H  
ATOM    728  HA  TYR A  46       3.233   2.283  -4.328  1.00  0.00           H  
ATOM    729  HB2 TYR A  46       0.820   1.902  -4.852  1.00  0.00           H  
ATOM    730  HB3 TYR A  46       0.731   0.807  -3.478  1.00  0.00           H  
ATOM    731  HD1 TYR A  46       2.039   4.269  -4.180  1.00  0.00           H  
ATOM    732  HD2 TYR A  46      -0.184   1.715  -1.530  1.00  0.00           H  
ATOM    733  HE1 TYR A  46       1.596   6.197  -2.687  1.00  0.00           H  
ATOM    734  HE2 TYR A  46      -0.640   3.649  -0.048  1.00  0.00           H  
ATOM    735  HH  TYR A  46       1.009   6.318   0.040  1.00  0.00           H  
ATOM    736  N   ILE A  47       3.313  -0.335  -2.404  1.00  0.00           N  
ATOM    737  CA  ILE A  47       3.855  -0.836  -1.107  1.00  0.00           C  
ATOM    738  C   ILE A  47       5.383  -0.833  -1.169  1.00  0.00           C  
ATOM    739  O   ILE A  47       6.055  -0.570  -0.191  1.00  0.00           O  
ATOM    740  CB  ILE A  47       3.342  -2.258  -0.841  1.00  0.00           C  
ATOM    741  CG1 ILE A  47       1.831  -2.211  -0.575  1.00  0.00           C  
ATOM    742  CG2 ILE A  47       4.051  -2.838   0.389  1.00  0.00           C  
ATOM    743  CD1 ILE A  47       1.270  -3.634  -0.550  1.00  0.00           C  
ATOM    744  H   ILE A  47       2.993  -0.968  -3.084  1.00  0.00           H  
ATOM    745  HA  ILE A  47       3.532  -0.188  -0.310  1.00  0.00           H  
ATOM    746  HB  ILE A  47       3.541  -2.881  -1.701  1.00  0.00           H  
ATOM    747 HG12 ILE A  47       1.649  -1.737   0.378  1.00  0.00           H  
ATOM    748 HG13 ILE A  47       1.343  -1.649  -1.356  1.00  0.00           H  
ATOM    749 HG21 ILE A  47       3.510  -3.704   0.747  1.00  0.00           H  
ATOM    750 HG22 ILE A  47       4.088  -2.092   1.169  1.00  0.00           H  
ATOM    751 HG23 ILE A  47       5.056  -3.129   0.121  1.00  0.00           H  
ATOM    752 HD11 ILE A  47       1.834  -4.230   0.152  1.00  0.00           H  
ATOM    753 HD12 ILE A  47       1.347  -4.070  -1.536  1.00  0.00           H  
ATOM    754 HD13 ILE A  47       0.234  -3.607  -0.248  1.00  0.00           H  
ATOM    755  N   ALA A  48       5.939  -1.118  -2.315  1.00  0.00           N  
ATOM    756  CA  ALA A  48       7.423  -1.127  -2.441  1.00  0.00           C  
ATOM    757  C   ALA A  48       7.953   0.312  -2.439  1.00  0.00           C  
ATOM    758  O   ALA A  48       8.972   0.611  -1.844  1.00  0.00           O  
ATOM    759  CB  ALA A  48       7.817  -1.811  -3.752  1.00  0.00           C  
ATOM    760  H   ALA A  48       5.379  -1.325  -3.092  1.00  0.00           H  
ATOM    761  HA  ALA A  48       7.849  -1.672  -1.612  1.00  0.00           H  
ATOM    762  HB1 ALA A  48       7.392  -1.267  -4.582  1.00  0.00           H  
ATOM    763  HB2 ALA A  48       7.444  -2.824  -3.756  1.00  0.00           H  
ATOM    764  HB3 ALA A  48       8.893  -1.822  -3.842  1.00  0.00           H  
ATOM    765  N   GLU A  49       7.276   1.204  -3.110  1.00  0.00           N  
ATOM    766  CA  GLU A  49       7.747   2.617  -3.162  1.00  0.00           C  
ATOM    767  C   GLU A  49       7.732   3.236  -1.761  1.00  0.00           C  
ATOM    768  O   GLU A  49       8.585   4.032  -1.426  1.00  0.00           O  
ATOM    769  CB  GLU A  49       6.847   3.429  -4.098  1.00  0.00           C  
ATOM    770  CG  GLU A  49       7.511   4.773  -4.404  1.00  0.00           C  
ATOM    771  CD  GLU A  49       8.702   4.554  -5.339  1.00  0.00           C  
ATOM    772  OE1 GLU A  49       8.507   3.953  -6.383  1.00  0.00           O  
ATOM    773  OE2 GLU A  49       9.788   4.990  -4.995  1.00  0.00           O  
ATOM    774  H   GLU A  49       6.465   0.942  -3.590  1.00  0.00           H  
ATOM    775  HA  GLU A  49       8.758   2.636  -3.542  1.00  0.00           H  
ATOM    776  HB2 GLU A  49       6.699   2.883  -5.018  1.00  0.00           H  
ATOM    777  HB3 GLU A  49       5.894   3.603  -3.626  1.00  0.00           H  
ATOM    778  HG2 GLU A  49       6.796   5.428  -4.878  1.00  0.00           H  
ATOM    779  HG3 GLU A  49       7.856   5.222  -3.484  1.00  0.00           H  
ATOM    780  N   LEU A  50       6.783   2.884  -0.930  1.00  0.00           N  
ATOM    781  CA  LEU A  50       6.773   3.486   0.441  1.00  0.00           C  
ATOM    782  C   LEU A  50       7.936   2.904   1.248  1.00  0.00           C  
ATOM    783  O   LEU A  50       8.506   3.569   2.088  1.00  0.00           O  
ATOM    784  CB  LEU A  50       5.443   3.223   1.184  1.00  0.00           C  
ATOM    785  CG  LEU A  50       4.317   4.123   0.635  1.00  0.00           C  
ATOM    786  CD1 LEU A  50       2.992   3.768   1.340  1.00  0.00           C  
ATOM    787  CD2 LEU A  50       4.647   5.615   0.880  1.00  0.00           C  
ATOM    788  H   LEU A  50       6.099   2.235  -1.205  1.00  0.00           H  
ATOM    789  HA  LEU A  50       6.928   4.549   0.351  1.00  0.00           H  
ATOM    790  HB2 LEU A  50       5.158   2.186   1.075  1.00  0.00           H  
ATOM    791  HB3 LEU A  50       5.581   3.439   2.234  1.00  0.00           H  
ATOM    792  HG  LEU A  50       4.210   3.948  -0.428  1.00  0.00           H  
ATOM    793 HD11 LEU A  50       3.177   3.573   2.387  1.00  0.00           H  
ATOM    794 HD12 LEU A  50       2.562   2.893   0.882  1.00  0.00           H  
ATOM    795 HD13 LEU A  50       2.300   4.594   1.246  1.00  0.00           H  
ATOM    796 HD21 LEU A  50       3.732   6.178   1.017  1.00  0.00           H  
ATOM    797 HD22 LEU A  50       5.176   6.012   0.026  1.00  0.00           H  
ATOM    798 HD23 LEU A  50       5.263   5.716   1.763  1.00  0.00           H  
ATOM    799  N   GLU A  51       8.303   1.673   1.003  1.00  0.00           N  
ATOM    800  CA  GLU A  51       9.439   1.085   1.770  1.00  0.00           C  
ATOM    801  C   GLU A  51      10.719   1.877   1.468  1.00  0.00           C  
ATOM    802  O   GLU A  51      11.604   1.975   2.294  1.00  0.00           O  
ATOM    803  CB  GLU A  51       9.638  -0.390   1.387  1.00  0.00           C  
ATOM    804  CG  GLU A  51       8.496  -1.228   1.958  1.00  0.00           C  
ATOM    805  CD  GLU A  51       8.524  -2.623   1.333  1.00  0.00           C  
ATOM    806  OE1 GLU A  51       9.610  -3.151   1.156  1.00  0.00           O  
ATOM    807  OE2 GLU A  51       7.459  -3.141   1.040  1.00  0.00           O  
ATOM    808  H   GLU A  51       7.843   1.143   0.318  1.00  0.00           H  
ATOM    809  HA  GLU A  51       9.222   1.151   2.827  1.00  0.00           H  
ATOM    810  HB2 GLU A  51       9.651  -0.492   0.315  1.00  0.00           H  
ATOM    811  HB3 GLU A  51      10.575  -0.743   1.793  1.00  0.00           H  
ATOM    812  HG2 GLU A  51       8.615  -1.310   3.028  1.00  0.00           H  
ATOM    813  HG3 GLU A  51       7.555  -0.753   1.733  1.00  0.00           H  
ATOM    814  N   VAL A  52      10.830   2.445   0.289  1.00  0.00           N  
ATOM    815  CA  VAL A  52      12.059   3.225  -0.051  1.00  0.00           C  
ATOM    816  C   VAL A  52      11.946   4.650   0.505  1.00  0.00           C  
ATOM    817  O   VAL A  52      12.937   5.328   0.689  1.00  0.00           O  
ATOM    818  CB  VAL A  52      12.228   3.288  -1.575  1.00  0.00           C  
ATOM    819  CG1 VAL A  52      13.390   4.222  -1.925  1.00  0.00           C  
ATOM    820  CG2 VAL A  52      12.525   1.887  -2.122  1.00  0.00           C  
ATOM    821  H   VAL A  52      10.106   2.361  -0.370  1.00  0.00           H  
ATOM    822  HA  VAL A  52      12.920   2.741   0.386  1.00  0.00           H  
ATOM    823  HB  VAL A  52      11.319   3.665  -2.020  1.00  0.00           H  
ATOM    824 HG11 VAL A  52      14.237   3.996  -1.293  1.00  0.00           H  
ATOM    825 HG12 VAL A  52      13.088   5.247  -1.769  1.00  0.00           H  
ATOM    826 HG13 VAL A  52      13.666   4.082  -2.960  1.00  0.00           H  
ATOM    827 HG21 VAL A  52      13.263   1.405  -1.500  1.00  0.00           H  
ATOM    828 HG22 VAL A  52      12.902   1.968  -3.131  1.00  0.00           H  
ATOM    829 HG23 VAL A  52      11.618   1.303  -2.126  1.00  0.00           H  
ATOM    830  N   GLN A  53      10.753   5.118   0.764  1.00  0.00           N  
ATOM    831  CA  GLN A  53      10.592   6.506   1.296  1.00  0.00           C  
ATOM    832  C   GLN A  53      10.576   6.462   2.823  1.00  0.00           C  
ATOM    833  O   GLN A  53      10.599   7.482   3.483  1.00  0.00           O  
ATOM    834  CB  GLN A  53       9.282   7.110   0.779  1.00  0.00           C  
ATOM    835  CG  GLN A  53       9.435   7.468  -0.702  1.00  0.00           C  
ATOM    836  CD  GLN A  53      10.368   8.671  -0.846  1.00  0.00           C  
ATOM    837  OE1 GLN A  53      11.539   8.516  -1.135  1.00  0.00           O  
ATOM    838  NE2 GLN A  53       9.897   9.873  -0.658  1.00  0.00           N  
ATOM    839  H   GLN A  53       9.961   4.560   0.608  1.00  0.00           H  
ATOM    840  HA  GLN A  53      11.421   7.120   0.968  1.00  0.00           H  
ATOM    841  HB2 GLN A  53       8.481   6.394   0.895  1.00  0.00           H  
ATOM    842  HB3 GLN A  53       9.050   8.004   1.340  1.00  0.00           H  
ATOM    843  HG2 GLN A  53       9.851   6.623  -1.234  1.00  0.00           H  
ATOM    844  HG3 GLN A  53       8.469   7.713  -1.115  1.00  0.00           H  
ATOM    845 HE21 GLN A  53       8.953   9.999  -0.427  1.00  0.00           H  
ATOM    846 HE22 GLN A  53      10.487  10.651  -0.748  1.00  0.00           H  
ATOM    847  N   THR A  54      10.534   5.279   3.386  1.00  0.00           N  
ATOM    848  CA  THR A  54      10.511   5.129   4.875  1.00  0.00           C  
ATOM    849  C   THR A  54      11.739   4.311   5.304  1.00  0.00           C  
ATOM    850  O   THR A  54      12.362   4.589   6.310  1.00  0.00           O  
ATOM    851  CB  THR A  54       9.183   4.435   5.267  1.00  0.00           C  
ATOM    852  OG1 THR A  54       8.346   5.379   5.920  1.00  0.00           O  
ATOM    853  CG2 THR A  54       9.405   3.236   6.204  1.00  0.00           C  
ATOM    854  H   THR A  54      10.516   4.476   2.824  1.00  0.00           H  
ATOM    855  HA  THR A  54      10.556   6.101   5.348  1.00  0.00           H  
ATOM    856  HB  THR A  54       8.689   4.093   4.367  1.00  0.00           H  
ATOM    857  HG1 THR A  54       8.335   5.167   6.856  1.00  0.00           H  
ATOM    858 HG21 THR A  54       9.975   3.552   7.065  1.00  0.00           H  
ATOM    859 HG22 THR A  54       9.945   2.463   5.677  1.00  0.00           H  
ATOM    860 HG23 THR A  54       8.449   2.851   6.527  1.00  0.00           H  
ATOM    861  N   GLY A  55      12.089   3.310   4.545  1.00  0.00           N  
ATOM    862  CA  GLY A  55      13.273   2.479   4.906  1.00  0.00           C  
ATOM    863  C   GLY A  55      14.555   3.248   4.555  1.00  0.00           C  
ATOM    864  O   GLY A  55      14.515   4.430   4.275  1.00  0.00           O  
ATOM    865  H   GLY A  55      11.574   3.104   3.738  1.00  0.00           H  
ATOM    866  HA2 GLY A  55      13.252   2.266   5.966  1.00  0.00           H  
ATOM    867  HA3 GLY A  55      13.242   1.555   4.349  1.00  0.00           H  
ATOM    868  N   MET A  56      15.695   2.595   4.564  1.00  0.00           N  
ATOM    869  CA  MET A  56      16.969   3.300   4.225  1.00  0.00           C  
ATOM    870  C   MET A  56      17.876   2.349   3.442  1.00  0.00           C  
ATOM    871  O   MET A  56      19.021   2.138   3.787  1.00  0.00           O  
ATOM    872  CB  MET A  56      17.674   3.734   5.515  1.00  0.00           C  
ATOM    873  CG  MET A  56      18.752   4.770   5.184  1.00  0.00           C  
ATOM    874  SD  MET A  56      19.650   5.211   6.691  1.00  0.00           S  
ATOM    875  CE  MET A  56      20.610   6.576   5.988  1.00  0.00           C  
ATOM    876  H   MET A  56      15.716   1.641   4.789  1.00  0.00           H  
ATOM    877  HA  MET A  56      16.758   4.171   3.619  1.00  0.00           H  
ATOM    878  HB2 MET A  56      16.951   4.168   6.190  1.00  0.00           H  
ATOM    879  HB3 MET A  56      18.134   2.876   5.981  1.00  0.00           H  
ATOM    880  HG2 MET A  56      19.440   4.355   4.463  1.00  0.00           H  
ATOM    881  HG3 MET A  56      18.286   5.652   4.770  1.00  0.00           H  
ATOM    882  HE1 MET A  56      21.331   6.921   6.717  1.00  0.00           H  
ATOM    883  HE2 MET A  56      19.947   7.387   5.730  1.00  0.00           H  
ATOM    884  HE3 MET A  56      21.121   6.235   5.099  1.00  0.00           H  
ATOM    885  N   THR A  57      17.367   1.771   2.385  1.00  0.00           N  
ATOM    886  CA  THR A  57      18.191   0.830   1.571  1.00  0.00           C  
ATOM    887  C   THR A  57      18.953   1.618   0.506  1.00  0.00           C  
ATOM    888  O   THR A  57      20.010   1.220   0.058  1.00  0.00           O  
ATOM    889  CB  THR A  57      17.274  -0.186   0.880  1.00  0.00           C  
ATOM    890  OG1 THR A  57      18.068  -1.165   0.224  1.00  0.00           O  
ATOM    891  CG2 THR A  57      16.390   0.530  -0.148  1.00  0.00           C  
ATOM    892  H   THR A  57      16.440   1.958   2.127  1.00  0.00           H  
ATOM    893  HA  THR A  57      18.892   0.309   2.208  1.00  0.00           H  
ATOM    894  HB  THR A  57      16.648  -0.666   1.616  1.00  0.00           H  
ATOM    895  HG1 THR A  57      18.757  -1.443   0.831  1.00  0.00           H  
ATOM    896 HG21 THR A  57      16.993   0.847  -0.989  1.00  0.00           H  
ATOM    897 HG22 THR A  57      15.932   1.393   0.311  1.00  0.00           H  
ATOM    898 HG23 THR A  57      15.620  -0.145  -0.492  1.00  0.00           H  
ATOM    899  N   GLN A  58      18.411   2.728   0.087  1.00  0.00           N  
ATOM    900  CA  GLN A  58      19.087   3.538  -0.960  1.00  0.00           C  
ATOM    901  C   GLN A  58      20.549   3.757  -0.557  1.00  0.00           C  
ATOM    902  O   GLN A  58      21.402   4.024  -1.380  1.00  0.00           O  
ATOM    903  CB  GLN A  58      18.363   4.890  -1.098  1.00  0.00           C  
ATOM    904  CG  GLN A  58      18.554   5.457  -2.511  1.00  0.00           C  
ATOM    905  CD  GLN A  58      20.032   5.779  -2.742  1.00  0.00           C  
ATOM    906  OE1 GLN A  58      20.582   6.653  -2.100  1.00  0.00           O  
ATOM    907  NE2 GLN A  58      20.701   5.107  -3.637  1.00  0.00           N  
ATOM    908  H   GLN A  58      17.556   3.023   0.458  1.00  0.00           H  
ATOM    909  HA  GLN A  58      19.046   3.001  -1.897  1.00  0.00           H  
ATOM    910  HB2 GLN A  58      17.307   4.746  -0.915  1.00  0.00           H  
ATOM    911  HB3 GLN A  58      18.756   5.591  -0.376  1.00  0.00           H  
ATOM    912  HG2 GLN A  58      18.227   4.730  -3.239  1.00  0.00           H  
ATOM    913  HG3 GLN A  58      17.972   6.359  -2.617  1.00  0.00           H  
ATOM    914 HE21 GLN A  58      20.257   4.402  -4.154  1.00  0.00           H  
ATOM    915 HE22 GLN A  58      21.648   5.306  -3.793  1.00  0.00           H  
ATOM    916  N   ARG A  59      20.840   3.642   0.710  1.00  0.00           N  
ATOM    917  CA  ARG A  59      22.238   3.840   1.180  1.00  0.00           C  
ATOM    918  C   ARG A  59      23.202   3.055   0.286  1.00  0.00           C  
ATOM    919  O   ARG A  59      22.805   2.170  -0.445  1.00  0.00           O  
ATOM    920  CB  ARG A  59      22.354   3.352   2.630  1.00  0.00           C  
ATOM    921  CG  ARG A  59      22.241   1.824   2.681  1.00  0.00           C  
ATOM    922  CD  ARG A  59      22.083   1.374   4.136  1.00  0.00           C  
ATOM    923  NE  ARG A  59      21.893  -0.104   4.180  1.00  0.00           N  
ATOM    924  CZ  ARG A  59      22.038  -0.746   5.307  1.00  0.00           C  
ATOM    925  NH1 ARG A  59      22.346  -0.095   6.394  1.00  0.00           N  
ATOM    926  NH2 ARG A  59      21.873  -2.040   5.345  1.00  0.00           N  
ATOM    927  H   ARG A  59      20.133   3.424   1.354  1.00  0.00           H  
ATOM    928  HA  ARG A  59      22.484   4.891   1.137  1.00  0.00           H  
ATOM    929  HB2 ARG A  59      23.307   3.656   3.036  1.00  0.00           H  
ATOM    930  HB3 ARG A  59      21.557   3.787   3.215  1.00  0.00           H  
ATOM    931  HG2 ARG A  59      21.380   1.507   2.110  1.00  0.00           H  
ATOM    932  HG3 ARG A  59      23.132   1.380   2.267  1.00  0.00           H  
ATOM    933  HD2 ARG A  59      22.970   1.639   4.692  1.00  0.00           H  
ATOM    934  HD3 ARG A  59      21.224   1.860   4.572  1.00  0.00           H  
ATOM    935  HE  ARG A  59      21.661  -0.593   3.363  1.00  0.00           H  
ATOM    936 HH11 ARG A  59      22.473   0.897   6.364  1.00  0.00           H  
ATOM    937 HH12 ARG A  59      22.457  -0.587   7.257  1.00  0.00           H  
ATOM    938 HH21 ARG A  59      21.636  -2.539   4.511  1.00  0.00           H  
ATOM    939 HH22 ARG A  59      21.983  -2.533   6.208  1.00  0.00           H  
ATOM    940  N   ARG A  60      24.467   3.379   0.334  1.00  0.00           N  
ATOM    941  CA  ARG A  60      25.461   2.653  -0.520  1.00  0.00           C  
ATOM    942  C   ARG A  60      25.213   1.145  -0.423  1.00  0.00           C  
ATOM    943  O   ARG A  60      24.725   0.525  -1.347  1.00  0.00           O  
ATOM    944  CB  ARG A  60      26.895   2.955  -0.060  1.00  0.00           C  
ATOM    945  CG  ARG A  60      27.066   4.459   0.188  1.00  0.00           C  
ATOM    946  CD  ARG A  60      26.802   5.234  -1.108  1.00  0.00           C  
ATOM    947  NE  ARG A  60      25.334   5.380  -1.317  1.00  0.00           N  
ATOM    948  CZ  ARG A  60      24.880   6.248  -2.178  1.00  0.00           C  
ATOM    949  NH1 ARG A  60      25.713   6.989  -2.858  1.00  0.00           N  
ATOM    950  NH2 ARG A  60      23.594   6.376  -2.361  1.00  0.00           N  
ATOM    951  H   ARG A  60      24.759   4.103   0.926  1.00  0.00           H  
ATOM    952  HA  ARG A  60      25.342   2.967  -1.547  1.00  0.00           H  
ATOM    953  HB2 ARG A  60      27.109   2.411   0.850  1.00  0.00           H  
ATOM    954  HB3 ARG A  60      27.586   2.644  -0.828  1.00  0.00           H  
ATOM    955  HG2 ARG A  60      26.373   4.782   0.949  1.00  0.00           H  
ATOM    956  HG3 ARG A  60      28.074   4.654   0.519  1.00  0.00           H  
ATOM    957  HD2 ARG A  60      27.252   6.213  -1.038  1.00  0.00           H  
ATOM    958  HD3 ARG A  60      27.233   4.701  -1.945  1.00  0.00           H  
ATOM    959  HE  ARG A  60      24.709   4.825  -0.807  1.00  0.00           H  
ATOM    960 HH11 ARG A  60      26.698   6.891  -2.718  1.00  0.00           H  
ATOM    961 HH12 ARG A  60      25.364   7.655  -3.518  1.00  0.00           H  
ATOM    962 HH21 ARG A  60      22.957   5.808  -1.841  1.00  0.00           H  
ATOM    963 HH22 ARG A  60      23.247   7.042  -3.021  1.00  0.00           H  
ATOM    964  N   ARG A  61      25.547   0.549   0.689  1.00  0.00           N  
ATOM    965  CA  ARG A  61      25.332  -0.917   0.843  1.00  0.00           C  
ATOM    966  C   ARG A  61      25.558  -1.315   2.304  1.00  0.00           C  
ATOM    967  O   ARG A  61      25.656  -2.480   2.632  1.00  0.00           O  
ATOM    968  CB  ARG A  61      26.318  -1.675  -0.049  1.00  0.00           C  
ATOM    969  CG  ARG A  61      27.736  -1.161   0.205  1.00  0.00           C  
ATOM    970  CD  ARG A  61      28.730  -1.965  -0.636  1.00  0.00           C  
ATOM    971  NE  ARG A  61      30.089  -1.371  -0.500  1.00  0.00           N  
ATOM    972  CZ  ARG A  61      31.138  -2.049  -0.878  1.00  0.00           C  
ATOM    973  NH1 ARG A  61      30.996  -3.247  -1.375  1.00  0.00           N  
ATOM    974  NH2 ARG A  61      32.329  -1.529  -0.759  1.00  0.00           N  
ATOM    975  H   ARG A  61      25.941   1.066   1.423  1.00  0.00           H  
ATOM    976  HA  ARG A  61      24.322  -1.165   0.555  1.00  0.00           H  
ATOM    977  HB2 ARG A  61      26.270  -2.730   0.177  1.00  0.00           H  
ATOM    978  HB3 ARG A  61      26.060  -1.517  -1.085  1.00  0.00           H  
ATOM    979  HG2 ARG A  61      27.794  -0.118  -0.066  1.00  0.00           H  
ATOM    980  HG3 ARG A  61      27.979  -1.275   1.252  1.00  0.00           H  
ATOM    981  HD2 ARG A  61      28.748  -2.989  -0.291  1.00  0.00           H  
ATOM    982  HD3 ARG A  61      28.428  -1.940  -1.672  1.00  0.00           H  
ATOM    983  HE  ARG A  61      30.196  -0.471  -0.127  1.00  0.00           H  
ATOM    984 HH11 ARG A  61      30.084  -3.646  -1.466  1.00  0.00           H  
ATOM    985 HH12 ARG A  61      31.800  -3.767  -1.665  1.00  0.00           H  
ATOM    986 HH21 ARG A  61      32.437  -0.611  -0.378  1.00  0.00           H  
ATOM    987 HH22 ARG A  61      33.133  -2.048  -1.049  1.00  0.00           H  
ATOM    988  N   GLY A  62      25.641  -0.355   3.183  1.00  0.00           N  
ATOM    989  CA  GLY A  62      25.861  -0.679   4.622  1.00  0.00           C  
ATOM    990  C   GLY A  62      25.940   0.615   5.432  1.00  0.00           C  
ATOM    991  O   GLY A  62      25.613   1.656   4.884  1.00  0.00           O  
ATOM    992  OXT GLY A  62      26.325   0.545   6.588  1.00  0.00           O  
ATOM    993  H   GLY A  62      25.559   0.580   2.899  1.00  0.00           H  
ATOM    994  HA2 GLY A  62      25.041  -1.284   4.983  1.00  0.00           H  
ATOM    995  HA3 GLY A  62      26.786  -1.224   4.730  1.00  0.00           H  
TER     996      GLY A  62                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   MET A   1       9.322  12.081   8.052  1.00  0.00           N  
ATOM      2  CA  MET A   1       9.113  11.147   6.910  1.00  0.00           C  
ATOM      3  C   MET A   1       9.038   9.711   7.432  1.00  0.00           C  
ATOM      4  O   MET A   1       9.997   8.968   7.374  1.00  0.00           O  
ATOM      5  CB  MET A   1      10.280  11.271   5.928  1.00  0.00           C  
ATOM      6  CG  MET A   1       9.984  10.446   4.675  1.00  0.00           C  
ATOM      7  SD  MET A   1      11.335  10.647   3.487  1.00  0.00           S  
ATOM      8  CE  MET A   1      10.699  12.130   2.670  1.00  0.00           C  
ATOM      9  H1  MET A   1       8.447  12.612   8.231  1.00  0.00           H  
ATOM     10  H2  MET A   1      10.090  12.745   7.820  1.00  0.00           H  
ATOM     11  H3  MET A   1       9.576  11.539   8.902  1.00  0.00           H  
ATOM     12  HA  MET A   1       8.191  11.396   6.406  1.00  0.00           H  
ATOM     13  HB2 MET A   1      10.412  12.308   5.655  1.00  0.00           H  
ATOM     14  HB3 MET A   1      11.182  10.903   6.394  1.00  0.00           H  
ATOM     15  HG2 MET A   1       9.892   9.403   4.943  1.00  0.00           H  
ATOM     16  HG3 MET A   1       9.060  10.785   4.231  1.00  0.00           H  
ATOM     17  HE1 MET A   1      11.375  12.422   1.878  1.00  0.00           H  
ATOM     18  HE2 MET A   1      10.622  12.933   3.386  1.00  0.00           H  
ATOM     19  HE3 MET A   1       9.721  11.922   2.258  1.00  0.00           H  
ATOM     20  N   VAL A   2       7.901   9.314   7.945  1.00  0.00           N  
ATOM     21  CA  VAL A   2       7.755   7.923   8.475  1.00  0.00           C  
ATOM     22  C   VAL A   2       6.344   7.408   8.167  1.00  0.00           C  
ATOM     23  O   VAL A   2       5.426   7.587   8.942  1.00  0.00           O  
ATOM     24  CB  VAL A   2       7.985   7.928   9.998  1.00  0.00           C  
ATOM     25  CG1 VAL A   2       9.488   7.961  10.295  1.00  0.00           C  
ATOM     26  CG2 VAL A   2       7.327   9.163  10.629  1.00  0.00           C  
ATOM     27  H   VAL A   2       7.140   9.931   7.980  1.00  0.00           H  
ATOM     28  HA  VAL A   2       8.480   7.273   8.003  1.00  0.00           H  
ATOM     29  HB  VAL A   2       7.558   7.033  10.429  1.00  0.00           H  
ATOM     30 HG11 VAL A   2       9.931   7.013  10.028  1.00  0.00           H  
ATOM     31 HG12 VAL A   2       9.642   8.145  11.348  1.00  0.00           H  
ATOM     32 HG13 VAL A   2       9.952   8.750   9.721  1.00  0.00           H  
ATOM     33 HG21 VAL A   2       6.268   9.161  10.421  1.00  0.00           H  
ATOM     34 HG22 VAL A   2       7.771  10.058  10.221  1.00  0.00           H  
ATOM     35 HG23 VAL A   2       7.480   9.142  11.698  1.00  0.00           H  
ATOM     36  N   ARG A   3       6.153   6.760   7.045  1.00  0.00           N  
ATOM     37  CA  ARG A   3       4.792   6.245   6.725  1.00  0.00           C  
ATOM     38  C   ARG A   3       4.518   5.000   7.577  1.00  0.00           C  
ATOM     39  O   ARG A   3       3.686   4.177   7.250  1.00  0.00           O  
ATOM     40  CB  ARG A   3       4.713   5.890   5.229  1.00  0.00           C  
ATOM     41  CG  ARG A   3       4.353   7.136   4.411  1.00  0.00           C  
ATOM     42  CD  ARG A   3       5.312   8.279   4.755  1.00  0.00           C  
ATOM     43  NE  ARG A   3       5.231   9.325   3.698  1.00  0.00           N  
ATOM     44  CZ  ARG A   3       5.722  10.515   3.917  1.00  0.00           C  
ATOM     45  NH1 ARG A   3       6.289  10.785   5.060  1.00  0.00           N  
ATOM     46  NH2 ARG A   3       5.645  11.433   2.993  1.00  0.00           N  
ATOM     47  H   ARG A   3       6.897   6.611   6.421  1.00  0.00           H  
ATOM     48  HA  ARG A   3       4.064   7.006   6.962  1.00  0.00           H  
ATOM     49  HB2 ARG A   3       5.670   5.511   4.900  1.00  0.00           H  
ATOM     50  HB3 ARG A   3       3.956   5.134   5.073  1.00  0.00           H  
ATOM     51  HG2 ARG A   3       4.430   6.907   3.357  1.00  0.00           H  
ATOM     52  HG3 ARG A   3       3.342   7.436   4.639  1.00  0.00           H  
ATOM     53  HD2 ARG A   3       5.035   8.708   5.707  1.00  0.00           H  
ATOM     54  HD3 ARG A   3       6.321   7.899   4.809  1.00  0.00           H  
ATOM     55  HE  ARG A   3       4.806   9.122   2.839  1.00  0.00           H  
ATOM     56 HH11 ARG A   3       6.347  10.081   5.768  1.00  0.00           H  
ATOM     57 HH12 ARG A   3       6.665  11.696   5.228  1.00  0.00           H  
ATOM     58 HH21 ARG A   3       5.210  11.225   2.117  1.00  0.00           H  
ATOM     59 HH22 ARG A   3       6.021  12.344   3.161  1.00  0.00           H  
ATOM     60  N   GLN A   4       5.219   4.862   8.666  1.00  0.00           N  
ATOM     61  CA  GLN A   4       5.023   3.678   9.554  1.00  0.00           C  
ATOM     62  C   GLN A   4       3.527   3.430   9.804  1.00  0.00           C  
ATOM     63  O   GLN A   4       3.056   2.311   9.739  1.00  0.00           O  
ATOM     64  CB  GLN A   4       5.718   3.936  10.893  1.00  0.00           C  
ATOM     65  CG  GLN A   4       7.230   4.013  10.677  1.00  0.00           C  
ATOM     66  CD  GLN A   4       7.769   2.623  10.333  1.00  0.00           C  
ATOM     67  OE1 GLN A   4       8.368   2.432   9.294  1.00  0.00           O  
ATOM     68  NE2 GLN A   4       7.578   1.638  11.167  1.00  0.00           N  
ATOM     69  H   GLN A   4       5.888   5.540   8.898  1.00  0.00           H  
ATOM     70  HA  GLN A   4       5.462   2.808   9.093  1.00  0.00           H  
ATOM     71  HB2 GLN A   4       5.364   4.870  11.307  1.00  0.00           H  
ATOM     72  HB3 GLN A   4       5.493   3.131  11.575  1.00  0.00           H  
ATOM     73  HG2 GLN A   4       7.443   4.695   9.866  1.00  0.00           H  
ATOM     74  HG3 GLN A   4       7.705   4.367  11.580  1.00  0.00           H  
ATOM     75 HE21 GLN A   4       7.094   1.793  12.005  1.00  0.00           H  
ATOM     76 HE22 GLN A   4       7.919   0.744  10.955  1.00  0.00           H  
ATOM     77  N   GLU A   5       2.784   4.459  10.111  1.00  0.00           N  
ATOM     78  CA  GLU A   5       1.321   4.283  10.395  1.00  0.00           C  
ATOM     79  C   GLU A   5       0.552   3.907   9.122  1.00  0.00           C  
ATOM     80  O   GLU A   5      -0.119   2.894   9.072  1.00  0.00           O  
ATOM     81  CB  GLU A   5       0.769   5.598  10.944  1.00  0.00           C  
ATOM     82  CG  GLU A   5       1.331   5.845  12.346  1.00  0.00           C  
ATOM     83  CD  GLU A   5       2.844   6.051  12.262  1.00  0.00           C  
ATOM     84  OE1 GLU A   5       3.269   6.843  11.437  1.00  0.00           O  
ATOM     85  OE2 GLU A   5       3.553   5.412  13.022  1.00  0.00           O  
ATOM     86  H   GLU A   5       3.190   5.356  10.175  1.00  0.00           H  
ATOM     87  HA  GLU A   5       1.179   3.499  11.135  1.00  0.00           H  
ATOM     88  HB2 GLU A   5       1.062   6.410  10.292  1.00  0.00           H  
ATOM     89  HB3 GLU A   5      -0.308   5.546  10.993  1.00  0.00           H  
ATOM     90  HG2 GLU A   5       0.870   6.725  12.769  1.00  0.00           H  
ATOM     91  HG3 GLU A   5       1.120   4.991  12.974  1.00  0.00           H  
ATOM     92  N   GLU A   6       0.623   4.712   8.097  1.00  0.00           N  
ATOM     93  CA  GLU A   6      -0.130   4.384   6.847  1.00  0.00           C  
ATOM     94  C   GLU A   6       0.370   3.049   6.296  1.00  0.00           C  
ATOM     95  O   GLU A   6      -0.386   2.266   5.755  1.00  0.00           O  
ATOM     96  CB  GLU A   6       0.069   5.475   5.780  1.00  0.00           C  
ATOM     97  CG  GLU A   6      -0.504   6.830   6.260  1.00  0.00           C  
ATOM     98  CD  GLU A   6      -1.013   7.639   5.060  1.00  0.00           C  
ATOM     99  OE1 GLU A   6      -2.166   7.471   4.703  1.00  0.00           O  
ATOM    100  OE2 GLU A   6      -0.237   8.413   4.521  1.00  0.00           O  
ATOM    101  H   GLU A   6       1.160   5.525   8.156  1.00  0.00           H  
ATOM    102  HA  GLU A   6      -1.182   4.301   7.079  1.00  0.00           H  
ATOM    103  HB2 GLU A   6       1.121   5.581   5.575  1.00  0.00           H  
ATOM    104  HB3 GLU A   6      -0.438   5.169   4.876  1.00  0.00           H  
ATOM    105  HG2 GLU A   6      -1.324   6.660   6.945  1.00  0.00           H  
ATOM    106  HG3 GLU A   6       0.270   7.396   6.760  1.00  0.00           H  
ATOM    107  N   LEU A   7       1.637   2.779   6.439  1.00  0.00           N  
ATOM    108  CA  LEU A   7       2.190   1.491   5.934  1.00  0.00           C  
ATOM    109  C   LEU A   7       1.327   0.344   6.469  1.00  0.00           C  
ATOM    110  O   LEU A   7       0.838  -0.484   5.726  1.00  0.00           O  
ATOM    111  CB  LEU A   7       3.629   1.339   6.452  1.00  0.00           C  
ATOM    112  CG  LEU A   7       4.142  -0.094   6.249  1.00  0.00           C  
ATOM    113  CD1 LEU A   7       3.958  -0.511   4.789  1.00  0.00           C  
ATOM    114  CD2 LEU A   7       5.628  -0.148   6.609  1.00  0.00           C  
ATOM    115  H   LEU A   7       2.226   3.423   6.885  1.00  0.00           H  
ATOM    116  HA  LEU A   7       2.187   1.490   4.851  1.00  0.00           H  
ATOM    117  HB2 LEU A   7       4.272   2.026   5.920  1.00  0.00           H  
ATOM    118  HB3 LEU A   7       3.649   1.576   7.503  1.00  0.00           H  
ATOM    119  HG  LEU A   7       3.596  -0.771   6.889  1.00  0.00           H  
ATOM    120 HD11 LEU A   7       4.288   0.287   4.143  1.00  0.00           H  
ATOM    121 HD12 LEU A   7       2.916  -0.716   4.602  1.00  0.00           H  
ATOM    122 HD13 LEU A   7       4.540  -1.398   4.591  1.00  0.00           H  
ATOM    123 HD21 LEU A   7       6.173   0.550   5.992  1.00  0.00           H  
ATOM    124 HD22 LEU A   7       6.002  -1.146   6.442  1.00  0.00           H  
ATOM    125 HD23 LEU A   7       5.756   0.115   7.648  1.00  0.00           H  
ATOM    126  N   ALA A   8       1.150   0.292   7.761  1.00  0.00           N  
ATOM    127  CA  ALA A   8       0.334  -0.794   8.371  1.00  0.00           C  
ATOM    128  C   ALA A   8      -1.048  -0.847   7.711  1.00  0.00           C  
ATOM    129  O   ALA A   8      -1.550  -1.904   7.385  1.00  0.00           O  
ATOM    130  CB  ALA A   8       0.176  -0.520   9.870  1.00  0.00           C  
ATOM    131  H   ALA A   8       1.564   0.970   8.335  1.00  0.00           H  
ATOM    132  HA  ALA A   8       0.835  -1.740   8.232  1.00  0.00           H  
ATOM    133  HB1 ALA A   8      -0.032   0.529  10.025  1.00  0.00           H  
ATOM    134  HB2 ALA A   8       1.091  -0.783  10.381  1.00  0.00           H  
ATOM    135  HB3 ALA A   8      -0.637  -1.112  10.263  1.00  0.00           H  
ATOM    136  N   ALA A   9      -1.670   0.283   7.519  1.00  0.00           N  
ATOM    137  CA  ALA A   9      -3.021   0.293   6.890  1.00  0.00           C  
ATOM    138  C   ALA A   9      -2.943  -0.279   5.470  1.00  0.00           C  
ATOM    139  O   ALA A   9      -3.855  -0.936   5.007  1.00  0.00           O  
ATOM    140  CB  ALA A   9      -3.543   1.729   6.833  1.00  0.00           C  
ATOM    141  H   ALA A   9      -1.251   1.126   7.794  1.00  0.00           H  
ATOM    142  HA  ALA A   9      -3.695  -0.309   7.481  1.00  0.00           H  
ATOM    143  HB1 ALA A   9      -4.571   1.727   6.504  1.00  0.00           H  
ATOM    144  HB2 ALA A   9      -2.944   2.302   6.140  1.00  0.00           H  
ATOM    145  HB3 ALA A   9      -3.481   2.174   7.815  1.00  0.00           H  
ATOM    146  N   ALA A  10      -1.867  -0.033   4.775  1.00  0.00           N  
ATOM    147  CA  ALA A  10      -1.742  -0.560   3.385  1.00  0.00           C  
ATOM    148  C   ALA A  10      -1.680  -2.091   3.415  1.00  0.00           C  
ATOM    149  O   ALA A  10      -2.320  -2.764   2.631  1.00  0.00           O  
ATOM    150  CB  ALA A  10      -0.465  -0.012   2.746  1.00  0.00           C  
ATOM    151  H   ALA A  10      -1.144   0.502   5.163  1.00  0.00           H  
ATOM    152  HA  ALA A  10      -2.596  -0.247   2.804  1.00  0.00           H  
ATOM    153  HB1 ALA A  10      -0.462   1.066   2.816  1.00  0.00           H  
ATOM    154  HB2 ALA A  10      -0.426  -0.306   1.708  1.00  0.00           H  
ATOM    155  HB3 ALA A  10       0.396  -0.408   3.266  1.00  0.00           H  
ATOM    156  N   ARG A  11      -0.913  -2.646   4.313  1.00  0.00           N  
ATOM    157  CA  ARG A  11      -0.812  -4.129   4.388  1.00  0.00           C  
ATOM    158  C   ARG A  11      -2.208  -4.718   4.596  1.00  0.00           C  
ATOM    159  O   ARG A  11      -2.520  -5.792   4.118  1.00  0.00           O  
ATOM    160  CB  ARG A  11       0.087  -4.524   5.560  1.00  0.00           C  
ATOM    161  CG  ARG A  11       1.547  -4.244   5.201  1.00  0.00           C  
ATOM    162  CD  ARG A  11       2.455  -4.727   6.333  1.00  0.00           C  
ATOM    163  NE  ARG A  11       3.869  -4.373   6.019  1.00  0.00           N  
ATOM    164  CZ  ARG A  11       4.775  -4.412   6.957  1.00  0.00           C  
ATOM    165  NH1 ARG A  11       4.443  -4.760   8.171  1.00  0.00           N  
ATOM    166  NH2 ARG A  11       6.013  -4.105   6.681  1.00  0.00           N  
ATOM    167  H   ARG A  11      -0.406  -2.088   4.937  1.00  0.00           H  
ATOM    168  HA  ARG A  11      -0.391  -4.508   3.466  1.00  0.00           H  
ATOM    169  HB2 ARG A  11      -0.188  -3.949   6.432  1.00  0.00           H  
ATOM    170  HB3 ARG A  11      -0.034  -5.576   5.770  1.00  0.00           H  
ATOM    171  HG2 ARG A  11       1.798  -4.766   4.289  1.00  0.00           H  
ATOM    172  HG3 ARG A  11       1.685  -3.183   5.059  1.00  0.00           H  
ATOM    173  HD2 ARG A  11       2.162  -4.251   7.257  1.00  0.00           H  
ATOM    174  HD3 ARG A  11       2.366  -5.798   6.433  1.00  0.00           H  
ATOM    175  HE  ARG A  11       4.117  -4.111   5.108  1.00  0.00           H  
ATOM    176 HH11 ARG A  11       3.495  -4.996   8.382  1.00  0.00           H  
ATOM    177 HH12 ARG A  11       5.138  -4.789   8.889  1.00  0.00           H  
ATOM    178 HH21 ARG A  11       6.266  -3.838   5.752  1.00  0.00           H  
ATOM    179 HH22 ARG A  11       6.708  -4.134   7.400  1.00  0.00           H  
ATOM    180  N   ALA A  12      -3.050  -4.021   5.309  1.00  0.00           N  
ATOM    181  CA  ALA A  12      -4.425  -4.535   5.554  1.00  0.00           C  
ATOM    182  C   ALA A  12      -5.205  -4.560   4.238  1.00  0.00           C  
ATOM    183  O   ALA A  12      -6.035  -5.419   4.016  1.00  0.00           O  
ATOM    184  CB  ALA A  12      -5.139  -3.622   6.553  1.00  0.00           C  
ATOM    185  H   ALA A  12      -2.775  -3.158   5.685  1.00  0.00           H  
ATOM    186  HA  ALA A  12      -4.369  -5.535   5.959  1.00  0.00           H  
ATOM    187  HB1 ALA A  12      -6.160  -3.952   6.679  1.00  0.00           H  
ATOM    188  HB2 ALA A  12      -5.133  -2.607   6.181  1.00  0.00           H  
ATOM    189  HB3 ALA A  12      -4.629  -3.658   7.504  1.00  0.00           H  
ATOM    190  N   ALA A  13      -4.948  -3.626   3.363  1.00  0.00           N  
ATOM    191  CA  ALA A  13      -5.681  -3.605   2.067  1.00  0.00           C  
ATOM    192  C   ALA A  13      -5.335  -4.867   1.267  1.00  0.00           C  
ATOM    193  O   ALA A  13      -6.146  -5.382   0.522  1.00  0.00           O  
ATOM    194  CB  ALA A  13      -5.293  -2.349   1.275  1.00  0.00           C  
ATOM    195  H   ALA A  13      -4.276  -2.939   3.559  1.00  0.00           H  
ATOM    196  HA  ALA A  13      -6.741  -3.588   2.262  1.00  0.00           H  
ATOM    197  HB1 ALA A  13      -5.140  -1.528   1.958  1.00  0.00           H  
ATOM    198  HB2 ALA A  13      -6.089  -2.099   0.585  1.00  0.00           H  
ATOM    199  HB3 ALA A  13      -4.381  -2.531   0.723  1.00  0.00           H  
ATOM    200  N   LEU A  14      -4.137  -5.371   1.417  1.00  0.00           N  
ATOM    201  CA  LEU A  14      -3.747  -6.603   0.666  1.00  0.00           C  
ATOM    202  C   LEU A  14      -4.516  -7.804   1.236  1.00  0.00           C  
ATOM    203  O   LEU A  14      -4.921  -8.693   0.513  1.00  0.00           O  
ATOM    204  CB  LEU A  14      -2.219  -6.812   0.795  1.00  0.00           C  
ATOM    205  CG  LEU A  14      -1.803  -8.243   0.403  1.00  0.00           C  
ATOM    206  CD1 LEU A  14      -2.194  -8.528  -1.049  1.00  0.00           C  
ATOM    207  CD2 LEU A  14      -0.283  -8.373   0.541  1.00  0.00           C  
ATOM    208  H   LEU A  14      -3.497  -4.942   2.024  1.00  0.00           H  
ATOM    209  HA  LEU A  14      -4.004  -6.476  -0.375  1.00  0.00           H  
ATOM    210  HB2 LEU A  14      -1.714  -6.114   0.145  1.00  0.00           H  
ATOM    211  HB3 LEU A  14      -1.915  -6.623   1.813  1.00  0.00           H  
ATOM    212  HG  LEU A  14      -2.278  -8.960   1.055  1.00  0.00           H  
ATOM    213 HD11 LEU A  14      -1.795  -9.487  -1.345  1.00  0.00           H  
ATOM    214 HD12 LEU A  14      -1.790  -7.760  -1.689  1.00  0.00           H  
ATOM    215 HD13 LEU A  14      -3.267  -8.545  -1.139  1.00  0.00           H  
ATOM    216 HD21 LEU A  14       0.007  -9.399   0.367  1.00  0.00           H  
ATOM    217 HD22 LEU A  14       0.014  -8.079   1.537  1.00  0.00           H  
ATOM    218 HD23 LEU A  14       0.201  -7.734  -0.182  1.00  0.00           H  
ATOM    219  N   HIS A  15      -4.717  -7.845   2.527  1.00  0.00           N  
ATOM    220  CA  HIS A  15      -5.448  -8.992   3.135  1.00  0.00           C  
ATOM    221  C   HIS A  15      -6.945  -8.869   2.892  1.00  0.00           C  
ATOM    222  O   HIS A  15      -7.625  -9.850   2.685  1.00  0.00           O  
ATOM    223  CB  HIS A  15      -5.175  -9.027   4.644  1.00  0.00           C  
ATOM    224  CG  HIS A  15      -3.799  -9.583   4.899  1.00  0.00           C  
ATOM    225  ND1 HIS A  15      -2.670  -8.780   4.921  1.00  0.00           N  
ATOM    226  CD2 HIS A  15      -3.359 -10.859   5.141  1.00  0.00           C  
ATOM    227  CE1 HIS A  15      -1.613  -9.576   5.170  1.00  0.00           C  
ATOM    228  NE2 HIS A  15      -1.978 -10.854   5.312  1.00  0.00           N  
ATOM    229  H   HIS A  15      -4.386  -7.122   3.099  1.00  0.00           H  
ATOM    230  HA  HIS A  15      -5.112  -9.909   2.692  1.00  0.00           H  
ATOM    231  HB2 HIS A  15      -5.236  -8.025   5.043  1.00  0.00           H  
ATOM    232  HB3 HIS A  15      -5.909  -9.653   5.132  1.00  0.00           H  
ATOM    233  HD1 HIS A  15      -2.644  -7.811   4.782  1.00  0.00           H  
ATOM    234  HD2 HIS A  15      -3.990 -11.736   5.191  1.00  0.00           H  
ATOM    235  HE1 HIS A  15      -0.594  -9.225   5.245  1.00  0.00           H  
ATOM    236  N   ASP A  16      -7.481  -7.690   2.950  1.00  0.00           N  
ATOM    237  CA  ASP A  16      -8.947  -7.557   2.759  1.00  0.00           C  
ATOM    238  C   ASP A  16      -9.336  -7.699   1.281  1.00  0.00           C  
ATOM    239  O   ASP A  16     -10.424  -8.141   0.968  1.00  0.00           O  
ATOM    240  CB  ASP A  16      -9.405  -6.197   3.291  1.00  0.00           C  
ATOM    241  CG  ASP A  16     -10.929  -6.100   3.209  1.00  0.00           C  
ATOM    242  OD1 ASP A  16     -11.587  -6.990   3.721  1.00  0.00           O  
ATOM    243  OD2 ASP A  16     -11.412  -5.137   2.636  1.00  0.00           O  
ATOM    244  H   ASP A  16      -6.931  -6.903   3.144  1.00  0.00           H  
ATOM    245  HA  ASP A  16      -9.431  -8.338   3.324  1.00  0.00           H  
ATOM    246  HB2 ASP A  16      -9.093  -6.089   4.320  1.00  0.00           H  
ATOM    247  HB3 ASP A  16      -8.964  -5.411   2.698  1.00  0.00           H  
ATOM    248  N   LEU A  17      -8.480  -7.324   0.368  1.00  0.00           N  
ATOM    249  CA  LEU A  17      -8.857  -7.444  -1.081  1.00  0.00           C  
ATOM    250  C   LEU A  17      -8.702  -8.889  -1.572  1.00  0.00           C  
ATOM    251  O   LEU A  17      -9.393  -9.308  -2.480  1.00  0.00           O  
ATOM    252  CB  LEU A  17      -7.983  -6.523  -1.956  1.00  0.00           C  
ATOM    253  CG  LEU A  17      -8.399  -5.055  -1.784  1.00  0.00           C  
ATOM    254  CD1 LEU A  17      -7.410  -4.174  -2.555  1.00  0.00           C  
ATOM    255  CD2 LEU A  17      -9.830  -4.827  -2.329  1.00  0.00           C  
ATOM    256  H   LEU A  17      -7.609  -6.960   0.629  1.00  0.00           H  
ATOM    257  HA  LEU A  17      -9.888  -7.157  -1.194  1.00  0.00           H  
ATOM    258  HB2 LEU A  17      -6.946  -6.631  -1.678  1.00  0.00           H  
ATOM    259  HB3 LEU A  17      -8.100  -6.803  -2.992  1.00  0.00           H  
ATOM    260  HG  LEU A  17      -8.364  -4.796  -0.736  1.00  0.00           H  
ATOM    261 HD11 LEU A  17      -6.468  -4.147  -2.029  1.00  0.00           H  
ATOM    262 HD12 LEU A  17      -7.807  -3.175  -2.634  1.00  0.00           H  
ATOM    263 HD13 LEU A  17      -7.259  -4.582  -3.543  1.00  0.00           H  
ATOM    264 HD21 LEU A  17     -10.544  -4.977  -1.532  1.00  0.00           H  
ATOM    265 HD22 LEU A  17     -10.036  -5.520  -3.130  1.00  0.00           H  
ATOM    266 HD23 LEU A  17      -9.925  -3.816  -2.701  1.00  0.00           H  
ATOM    267  N   MET A  18      -7.798  -9.656  -1.005  1.00  0.00           N  
ATOM    268  CA  MET A  18      -7.605 -11.068  -1.476  1.00  0.00           C  
ATOM    269  C   MET A  18      -8.282 -12.046  -0.512  1.00  0.00           C  
ATOM    270  O   MET A  18      -8.263 -13.243  -0.716  1.00  0.00           O  
ATOM    271  CB  MET A  18      -6.099 -11.362  -1.559  1.00  0.00           C  
ATOM    272  CG  MET A  18      -5.840 -12.558  -2.483  1.00  0.00           C  
ATOM    273  SD  MET A  18      -6.198 -12.089  -4.194  1.00  0.00           S  
ATOM    274  CE  MET A  18      -5.290 -13.433  -4.993  1.00  0.00           C  
ATOM    275  H   MET A  18      -7.238  -9.303  -0.281  1.00  0.00           H  
ATOM    276  HA  MET A  18      -8.043 -11.191  -2.455  1.00  0.00           H  
ATOM    277  HB2 MET A  18      -5.589 -10.492  -1.956  1.00  0.00           H  
ATOM    278  HB3 MET A  18      -5.719 -11.582  -0.573  1.00  0.00           H  
ATOM    279  HG2 MET A  18      -4.804 -12.855  -2.402  1.00  0.00           H  
ATOM    280  HG3 MET A  18      -6.472 -13.383  -2.196  1.00  0.00           H  
ATOM    281  HE1 MET A  18      -5.434 -13.377  -6.064  1.00  0.00           H  
ATOM    282  HE2 MET A  18      -5.655 -14.381  -4.633  1.00  0.00           H  
ATOM    283  HE3 MET A  18      -4.237 -13.343  -4.762  1.00  0.00           H  
ATOM    284  N   THR A  19      -8.897 -11.552   0.529  1.00  0.00           N  
ATOM    285  CA  THR A  19      -9.586 -12.464   1.493  1.00  0.00           C  
ATOM    286  C   THR A  19     -11.071 -12.564   1.126  1.00  0.00           C  
ATOM    287  O   THR A  19     -11.740 -13.518   1.472  1.00  0.00           O  
ATOM    288  CB  THR A  19      -9.438 -11.914   2.915  1.00  0.00           C  
ATOM    289  OG1 THR A  19      -8.085 -12.048   3.330  1.00  0.00           O  
ATOM    290  CG2 THR A  19     -10.334 -12.703   3.867  1.00  0.00           C  
ATOM    291  H   THR A  19      -8.913 -10.583   0.676  1.00  0.00           H  
ATOM    292  HA  THR A  19      -9.142 -13.451   1.446  1.00  0.00           H  
ATOM    293  HB  THR A  19      -9.724 -10.875   2.934  1.00  0.00           H  
ATOM    294  HG1 THR A  19      -7.734 -12.854   2.945  1.00  0.00           H  
ATOM    295 HG21 THR A  19     -10.043 -12.500   4.886  1.00  0.00           H  
ATOM    296 HG22 THR A  19     -10.231 -13.759   3.664  1.00  0.00           H  
ATOM    297 HG23 THR A  19     -11.361 -12.407   3.718  1.00  0.00           H  
ATOM    298  N   GLY A  20     -11.596 -11.592   0.427  1.00  0.00           N  
ATOM    299  CA  GLY A  20     -13.038 -11.651   0.046  1.00  0.00           C  
ATOM    300  C   GLY A  20     -13.515 -10.272  -0.420  1.00  0.00           C  
ATOM    301  O   GLY A  20     -13.893 -10.092  -1.561  1.00  0.00           O  
ATOM    302  H   GLY A  20     -11.045 -10.830   0.153  1.00  0.00           H  
ATOM    303  HA2 GLY A  20     -13.167 -12.366  -0.754  1.00  0.00           H  
ATOM    304  HA3 GLY A  20     -13.621 -11.959   0.899  1.00  0.00           H  
ATOM    305  N   LYS A  21     -13.507  -9.301   0.454  1.00  0.00           N  
ATOM    306  CA  LYS A  21     -13.968  -7.934   0.062  1.00  0.00           C  
ATOM    307  C   LYS A  21     -13.339  -7.547  -1.280  1.00  0.00           C  
ATOM    308  O   LYS A  21     -12.152  -7.688  -1.484  1.00  0.00           O  
ATOM    309  CB  LYS A  21     -13.541  -6.926   1.136  1.00  0.00           C  
ATOM    310  CG  LYS A  21     -14.499  -6.990   2.330  1.00  0.00           C  
ATOM    311  CD  LYS A  21     -14.511  -8.407   2.911  1.00  0.00           C  
ATOM    312  CE  LYS A  21     -15.164  -8.386   4.294  1.00  0.00           C  
ATOM    313  NZ  LYS A  21     -16.530  -7.799   4.189  1.00  0.00           N  
ATOM    314  H   LYS A  21     -13.202  -9.470   1.368  1.00  0.00           H  
ATOM    315  HA  LYS A  21     -15.044  -7.930  -0.031  1.00  0.00           H  
ATOM    316  HB2 LYS A  21     -12.544  -7.163   1.465  1.00  0.00           H  
ATOM    317  HB3 LYS A  21     -13.555  -5.928   0.723  1.00  0.00           H  
ATOM    318  HG2 LYS A  21     -14.170  -6.294   3.088  1.00  0.00           H  
ATOM    319  HG3 LYS A  21     -15.495  -6.727   2.006  1.00  0.00           H  
ATOM    320  HD2 LYS A  21     -15.074  -9.059   2.257  1.00  0.00           H  
ATOM    321  HD3 LYS A  21     -13.499  -8.770   2.999  1.00  0.00           H  
ATOM    322  HE2 LYS A  21     -15.234  -9.394   4.675  1.00  0.00           H  
ATOM    323  HE3 LYS A  21     -14.567  -7.787   4.966  1.00  0.00           H  
ATOM    324  HZ1 LYS A  21     -17.087  -8.062   5.027  1.00  0.00           H  
ATOM    325  HZ2 LYS A  21     -16.998  -8.163   3.333  1.00  0.00           H  
ATOM    326  HZ3 LYS A  21     -16.461  -6.763   4.133  1.00  0.00           H  
ATOM    327  N   ARG A  22     -14.133  -7.066  -2.200  1.00  0.00           N  
ATOM    328  CA  ARG A  22     -13.594  -6.672  -3.537  1.00  0.00           C  
ATOM    329  C   ARG A  22     -13.256  -5.178  -3.552  1.00  0.00           C  
ATOM    330  O   ARG A  22     -12.598  -4.700  -4.456  1.00  0.00           O  
ATOM    331  CB  ARG A  22     -14.648  -6.961  -4.608  1.00  0.00           C  
ATOM    332  CG  ARG A  22     -15.249  -8.348  -4.373  1.00  0.00           C  
ATOM    333  CD  ARG A  22     -16.227  -8.677  -5.501  1.00  0.00           C  
ATOM    334  NE  ARG A  22     -15.498  -8.698  -6.801  1.00  0.00           N  
ATOM    335  CZ  ARG A  22     -16.051  -9.243  -7.851  1.00  0.00           C  
ATOM    336  NH1 ARG A  22     -17.241  -9.770  -7.762  1.00  0.00           N  
ATOM    337  NH2 ARG A  22     -15.413  -9.260  -8.988  1.00  0.00           N  
ATOM    338  H   ARG A  22     -15.090  -6.967  -2.012  1.00  0.00           H  
ATOM    339  HA  ARG A  22     -12.702  -7.244  -3.754  1.00  0.00           H  
ATOM    340  HB2 ARG A  22     -15.429  -6.215  -4.554  1.00  0.00           H  
ATOM    341  HB3 ARG A  22     -14.188  -6.930  -5.584  1.00  0.00           H  
ATOM    342  HG2 ARG A  22     -14.458  -9.083  -4.354  1.00  0.00           H  
ATOM    343  HG3 ARG A  22     -15.774  -8.358  -3.429  1.00  0.00           H  
ATOM    344  HD2 ARG A  22     -16.671  -9.646  -5.322  1.00  0.00           H  
ATOM    345  HD3 ARG A  22     -17.003  -7.927  -5.537  1.00  0.00           H  
ATOM    346  HE  ARG A  22     -14.604  -8.303  -6.867  1.00  0.00           H  
ATOM    347 HH11 ARG A  22     -17.730  -9.757  -6.889  1.00  0.00           H  
ATOM    348 HH12 ARG A  22     -17.665 -10.187  -8.566  1.00  0.00           H  
ATOM    349 HH21 ARG A  22     -14.500  -8.856  -9.055  1.00  0.00           H  
ATOM    350 HH22 ARG A  22     -15.835  -9.676  -9.793  1.00  0.00           H  
ATOM    351  N   VAL A  23     -13.717  -4.433  -2.572  1.00  0.00           N  
ATOM    352  CA  VAL A  23     -13.446  -2.952  -2.538  1.00  0.00           C  
ATOM    353  C   VAL A  23     -12.712  -2.560  -1.244  1.00  0.00           C  
ATOM    354  O   VAL A  23     -12.894  -3.160  -0.203  1.00  0.00           O  
ATOM    355  CB  VAL A  23     -14.787  -2.192  -2.642  1.00  0.00           C  
ATOM    356  CG1 VAL A  23     -15.501  -2.142  -1.282  1.00  0.00           C  
ATOM    357  CG2 VAL A  23     -14.533  -0.761  -3.123  1.00  0.00           C  
ATOM    358  H   VAL A  23     -14.255  -4.846  -1.866  1.00  0.00           H  
ATOM    359  HA  VAL A  23     -12.823  -2.676  -3.380  1.00  0.00           H  
ATOM    360  HB  VAL A  23     -15.423  -2.697  -3.355  1.00  0.00           H  
ATOM    361 HG11 VAL A  23     -14.991  -1.443  -0.634  1.00  0.00           H  
ATOM    362 HG12 VAL A  23     -15.495  -3.120  -0.830  1.00  0.00           H  
ATOM    363 HG13 VAL A  23     -16.521  -1.817  -1.425  1.00  0.00           H  
ATOM    364 HG21 VAL A  23     -15.472  -0.228  -3.181  1.00  0.00           H  
ATOM    365 HG22 VAL A  23     -14.073  -0.785  -4.099  1.00  0.00           H  
ATOM    366 HG23 VAL A  23     -13.877  -0.258  -2.427  1.00  0.00           H  
ATOM    367  N   ALA A  24     -11.893  -1.541  -1.315  1.00  0.00           N  
ATOM    368  CA  ALA A  24     -11.141  -1.068  -0.111  1.00  0.00           C  
ATOM    369  C   ALA A  24     -10.917   0.442  -0.240  1.00  0.00           C  
ATOM    370  O   ALA A  24     -10.863   0.972  -1.332  1.00  0.00           O  
ATOM    371  CB  ALA A  24      -9.787  -1.781  -0.027  1.00  0.00           C  
ATOM    372  H   ALA A  24     -11.777  -1.073  -2.169  1.00  0.00           H  
ATOM    373  HA  ALA A  24     -11.716  -1.272   0.781  1.00  0.00           H  
ATOM    374  HB1 ALA A  24      -9.157  -1.277   0.691  1.00  0.00           H  
ATOM    375  HB2 ALA A  24      -9.312  -1.766  -0.994  1.00  0.00           H  
ATOM    376  HB3 ALA A  24      -9.938  -2.804   0.285  1.00  0.00           H  
ATOM    377  N   THR A  25     -10.797   1.141   0.864  1.00  0.00           N  
ATOM    378  CA  THR A  25     -10.589   2.627   0.815  1.00  0.00           C  
ATOM    379  C   THR A  25      -9.344   3.005   1.630  1.00  0.00           C  
ATOM    380  O   THR A  25      -8.960   2.311   2.549  1.00  0.00           O  
ATOM    381  CB  THR A  25     -11.809   3.320   1.431  1.00  0.00           C  
ATOM    382  OG1 THR A  25     -12.132   2.694   2.664  1.00  0.00           O  
ATOM    383  CG2 THR A  25     -13.001   3.218   0.478  1.00  0.00           C  
ATOM    384  H   THR A  25     -10.853   0.689   1.731  1.00  0.00           H  
ATOM    385  HA  THR A  25     -10.468   2.960  -0.210  1.00  0.00           H  
ATOM    386  HB  THR A  25     -11.581   4.360   1.605  1.00  0.00           H  
ATOM    387  HG1 THR A  25     -13.087   2.602   2.709  1.00  0.00           H  
ATOM    388 HG21 THR A  25     -12.889   3.942  -0.314  1.00  0.00           H  
ATOM    389 HG22 THR A  25     -13.913   3.418   1.021  1.00  0.00           H  
ATOM    390 HG23 THR A  25     -13.044   2.224   0.056  1.00  0.00           H  
ATOM    391  N   VAL A  26      -8.723   4.116   1.310  1.00  0.00           N  
ATOM    392  CA  VAL A  26      -7.513   4.559   2.077  1.00  0.00           C  
ATOM    393  C   VAL A  26      -7.548   6.081   2.223  1.00  0.00           C  
ATOM    394  O   VAL A  26      -7.829   6.797   1.282  1.00  0.00           O  
ATOM    395  CB  VAL A  26      -6.235   4.148   1.331  1.00  0.00           C  
ATOM    396  CG1 VAL A  26      -5.034   4.236   2.276  1.00  0.00           C  
ATOM    397  CG2 VAL A  26      -6.382   2.713   0.824  1.00  0.00           C  
ATOM    398  H   VAL A  26      -9.061   4.667   0.575  1.00  0.00           H  
ATOM    399  HA  VAL A  26      -7.518   4.108   3.060  1.00  0.00           H  
ATOM    400  HB  VAL A  26      -6.073   4.811   0.491  1.00  0.00           H  
ATOM    401 HG11 VAL A  26      -4.156   3.855   1.778  1.00  0.00           H  
ATOM    402 HG12 VAL A  26      -5.228   3.649   3.161  1.00  0.00           H  
ATOM    403 HG13 VAL A  26      -4.871   5.266   2.555  1.00  0.00           H  
ATOM    404 HG21 VAL A  26      -6.818   2.099   1.598  1.00  0.00           H  
ATOM    405 HG22 VAL A  26      -5.411   2.323   0.561  1.00  0.00           H  
ATOM    406 HG23 VAL A  26      -7.019   2.706  -0.046  1.00  0.00           H  
ATOM    407  N   GLN A  27      -7.270   6.583   3.395  1.00  0.00           N  
ATOM    408  CA  GLN A  27      -7.293   8.059   3.599  1.00  0.00           C  
ATOM    409  C   GLN A  27      -5.954   8.657   3.160  1.00  0.00           C  
ATOM    410  O   GLN A  27      -4.971   8.583   3.870  1.00  0.00           O  
ATOM    411  CB  GLN A  27      -7.527   8.359   5.083  1.00  0.00           C  
ATOM    412  CG  GLN A  27      -8.923   7.881   5.486  1.00  0.00           C  
ATOM    413  CD  GLN A  27      -9.162   8.188   6.966  1.00  0.00           C  
ATOM    414  OE1 GLN A  27      -9.178   7.293   7.788  1.00  0.00           O  
ATOM    415  NE2 GLN A  27      -9.349   9.423   7.342  1.00  0.00           N  
ATOM    416  H   GLN A  27      -7.050   5.990   4.144  1.00  0.00           H  
ATOM    417  HA  GLN A  27      -8.091   8.495   3.014  1.00  0.00           H  
ATOM    418  HB2 GLN A  27      -6.785   7.843   5.676  1.00  0.00           H  
ATOM    419  HB3 GLN A  27      -7.450   9.423   5.256  1.00  0.00           H  
ATOM    420  HG2 GLN A  27      -9.664   8.391   4.888  1.00  0.00           H  
ATOM    421  HG3 GLN A  27      -9.000   6.816   5.325  1.00  0.00           H  
ATOM    422 HE21 GLN A  27      -9.336  10.144   6.679  1.00  0.00           H  
ATOM    423 HE22 GLN A  27      -9.502   9.629   8.287  1.00  0.00           H  
ATOM    424  N   LYS A  28      -5.914   9.257   1.995  1.00  0.00           N  
ATOM    425  CA  LYS A  28      -4.643   9.880   1.496  1.00  0.00           C  
ATOM    426  C   LYS A  28      -4.955  11.271   0.945  1.00  0.00           C  
ATOM    427  O   LYS A  28      -5.897  11.458   0.205  1.00  0.00           O  
ATOM    428  CB  LYS A  28      -4.024   9.016   0.386  1.00  0.00           C  
ATOM    429  CG  LYS A  28      -3.900   7.566   0.871  1.00  0.00           C  
ATOM    430  CD  LYS A  28      -3.497   6.660  -0.298  1.00  0.00           C  
ATOM    431  CE  LYS A  28      -2.221   7.190  -0.959  1.00  0.00           C  
ATOM    432  NZ  LYS A  28      -1.566   6.090  -1.723  1.00  0.00           N  
ATOM    433  H   LYS A  28      -6.730   9.308   1.450  1.00  0.00           H  
ATOM    434  HA  LYS A  28      -3.936   9.976   2.309  1.00  0.00           H  
ATOM    435  HB2 LYS A  28      -4.644   9.052  -0.497  1.00  0.00           H  
ATOM    436  HB3 LYS A  28      -3.042   9.395   0.150  1.00  0.00           H  
ATOM    437  HG2 LYS A  28      -3.149   7.511   1.645  1.00  0.00           H  
ATOM    438  HG3 LYS A  28      -4.849   7.237   1.266  1.00  0.00           H  
ATOM    439  HD2 LYS A  28      -3.322   5.659   0.069  1.00  0.00           H  
ATOM    440  HD3 LYS A  28      -4.294   6.639  -1.026  1.00  0.00           H  
ATOM    441  HE2 LYS A  28      -2.472   7.995  -1.634  1.00  0.00           H  
ATOM    442  HE3 LYS A  28      -1.542   7.553  -0.201  1.00  0.00           H  
ATOM    443  HZ1 LYS A  28      -1.713   5.188  -1.228  1.00  0.00           H  
ATOM    444  HZ2 LYS A  28      -0.546   6.282  -1.801  1.00  0.00           H  
ATOM    445  HZ3 LYS A  28      -1.982   6.033  -2.674  1.00  0.00           H  
ATOM    446  N   ASP A  29      -4.165  12.248   1.298  1.00  0.00           N  
ATOM    447  CA  ASP A  29      -4.414  13.632   0.796  1.00  0.00           C  
ATOM    448  C   ASP A  29      -5.871  14.043   1.060  1.00  0.00           C  
ATOM    449  O   ASP A  29      -6.565  14.489   0.169  1.00  0.00           O  
ATOM    450  CB  ASP A  29      -4.139  13.682  -0.709  1.00  0.00           C  
ATOM    451  CG  ASP A  29      -4.205  15.132  -1.192  1.00  0.00           C  
ATOM    452  OD1 ASP A  29      -4.744  15.954  -0.468  1.00  0.00           O  
ATOM    453  OD2 ASP A  29      -3.714  15.397  -2.277  1.00  0.00           O  
ATOM    454  H   ASP A  29      -3.403  12.069   1.891  1.00  0.00           H  
ATOM    455  HA  ASP A  29      -3.752  14.319   1.302  1.00  0.00           H  
ATOM    456  HB2 ASP A  29      -3.156  13.279  -0.909  1.00  0.00           H  
ATOM    457  HB3 ASP A  29      -4.881  13.097  -1.230  1.00  0.00           H  
ATOM    458  N   GLY A  30      -6.336  13.912   2.277  1.00  0.00           N  
ATOM    459  CA  GLY A  30      -7.740  14.309   2.594  1.00  0.00           C  
ATOM    460  C   GLY A  30      -8.707  13.748   1.540  1.00  0.00           C  
ATOM    461  O   GLY A  30      -9.859  14.129   1.496  1.00  0.00           O  
ATOM    462  H   GLY A  30      -5.761  13.564   2.987  1.00  0.00           H  
ATOM    463  HA2 GLY A  30      -8.009  13.927   3.571  1.00  0.00           H  
ATOM    464  HA3 GLY A  30      -7.812  15.388   2.603  1.00  0.00           H  
ATOM    465  N   ARG A  31      -8.252  12.851   0.690  1.00  0.00           N  
ATOM    466  CA  ARG A  31      -9.149  12.271  -0.364  1.00  0.00           C  
ATOM    467  C   ARG A  31      -9.156  10.744  -0.255  1.00  0.00           C  
ATOM    468  O   ARG A  31      -8.135  10.120  -0.046  1.00  0.00           O  
ATOM    469  CB  ARG A  31      -8.632  12.673  -1.747  1.00  0.00           C  
ATOM    470  CG  ARG A  31      -9.613  12.189  -2.817  1.00  0.00           C  
ATOM    471  CD  ARG A  31      -9.260  12.826  -4.162  1.00  0.00           C  
ATOM    472  NE  ARG A  31      -7.873  12.438  -4.546  1.00  0.00           N  
ATOM    473  CZ  ARG A  31      -7.463  12.611  -5.772  1.00  0.00           C  
ATOM    474  NH1 ARG A  31      -8.268  13.124  -6.663  1.00  0.00           N  
ATOM    475  NH2 ARG A  31      -6.249  12.271  -6.110  1.00  0.00           N  
ATOM    476  H   ARG A  31      -7.317  12.558   0.740  1.00  0.00           H  
ATOM    477  HA  ARG A  31     -10.160  12.638  -0.242  1.00  0.00           H  
ATOM    478  HB2 ARG A  31      -8.541  13.748  -1.799  1.00  0.00           H  
ATOM    479  HB3 ARG A  31      -7.666  12.221  -1.915  1.00  0.00           H  
ATOM    480  HG2 ARG A  31      -9.552  11.113  -2.900  1.00  0.00           H  
ATOM    481  HG3 ARG A  31     -10.617  12.473  -2.539  1.00  0.00           H  
ATOM    482  HD2 ARG A  31      -9.952  12.482  -4.916  1.00  0.00           H  
ATOM    483  HD3 ARG A  31      -9.322  13.901  -4.078  1.00  0.00           H  
ATOM    484  HE  ARG A  31      -7.269  12.052  -3.878  1.00  0.00           H  
ATOM    485 HH11 ARG A  31      -9.199  13.384  -6.405  1.00  0.00           H  
ATOM    486 HH12 ARG A  31      -7.954  13.257  -7.604  1.00  0.00           H  
ATOM    487 HH21 ARG A  31      -5.633  11.877  -5.427  1.00  0.00           H  
ATOM    488 HH22 ARG A  31      -5.936  12.404  -7.049  1.00  0.00           H  
ATOM    489  N   ARG A  32     -10.306  10.139  -0.403  1.00  0.00           N  
ATOM    490  CA  ARG A  32     -10.400   8.651  -0.319  1.00  0.00           C  
ATOM    491  C   ARG A  32     -10.289   8.061  -1.729  1.00  0.00           C  
ATOM    492  O   ARG A  32     -10.918   8.536  -2.654  1.00  0.00           O  
ATOM    493  CB  ARG A  32     -11.751   8.262   0.287  1.00  0.00           C  
ATOM    494  CG  ARG A  32     -11.732   8.531   1.793  1.00  0.00           C  
ATOM    495  CD  ARG A  32     -13.152   8.408   2.349  1.00  0.00           C  
ATOM    496  NE  ARG A  32     -13.739   7.105   1.928  1.00  0.00           N  
ATOM    497  CZ  ARG A  32     -14.810   6.649   2.518  1.00  0.00           C  
ATOM    498  NH1 ARG A  32     -15.368   7.336   3.478  1.00  0.00           N  
ATOM    499  NH2 ARG A  32     -15.323   5.508   2.150  1.00  0.00           N  
ATOM    500  H   ARG A  32     -11.112  10.668  -0.575  1.00  0.00           H  
ATOM    501  HA  ARG A  32      -9.601   8.265   0.302  1.00  0.00           H  
ATOM    502  HB2 ARG A  32     -12.533   8.848  -0.175  1.00  0.00           H  
ATOM    503  HB3 ARG A  32     -11.935   7.213   0.113  1.00  0.00           H  
ATOM    504  HG2 ARG A  32     -11.091   7.811   2.279  1.00  0.00           H  
ATOM    505  HG3 ARG A  32     -11.361   9.527   1.977  1.00  0.00           H  
ATOM    506  HD2 ARG A  32     -13.122   8.458   3.428  1.00  0.00           H  
ATOM    507  HD3 ARG A  32     -13.760   9.216   1.968  1.00  0.00           H  
ATOM    508  HE  ARG A  32     -13.320   6.589   1.208  1.00  0.00           H  
ATOM    509 HH11 ARG A  32     -14.975   8.211   3.760  1.00  0.00           H  
ATOM    510 HH12 ARG A  32     -16.188   6.987   3.930  1.00  0.00           H  
ATOM    511 HH21 ARG A  32     -14.895   4.982   1.414  1.00  0.00           H  
ATOM    512 HH22 ARG A  32     -16.143   5.159   2.602  1.00  0.00           H  
ATOM    513  N   VAL A  33      -9.503   7.024  -1.897  1.00  0.00           N  
ATOM    514  CA  VAL A  33      -9.353   6.385  -3.249  1.00  0.00           C  
ATOM    515  C   VAL A  33      -9.774   4.924  -3.158  1.00  0.00           C  
ATOM    516  O   VAL A  33      -9.676   4.298  -2.121  1.00  0.00           O  
ATOM    517  CB  VAL A  33      -7.898   6.468  -3.721  1.00  0.00           C  
ATOM    518  CG1 VAL A  33      -7.785   5.797  -5.095  1.00  0.00           C  
ATOM    519  CG2 VAL A  33      -7.470   7.939  -3.847  1.00  0.00           C  
ATOM    520  H   VAL A  33      -9.017   6.654  -1.128  1.00  0.00           H  
ATOM    521  HA  VAL A  33      -9.989   6.876  -3.974  1.00  0.00           H  
ATOM    522  HB  VAL A  33      -7.256   5.956  -3.012  1.00  0.00           H  
ATOM    523 HG11 VAL A  33      -7.936   4.733  -4.993  1.00  0.00           H  
ATOM    524 HG12 VAL A  33      -6.805   5.984  -5.509  1.00  0.00           H  
ATOM    525 HG13 VAL A  33      -8.536   6.205  -5.756  1.00  0.00           H  
ATOM    526 HG21 VAL A  33      -8.272   8.512  -4.293  1.00  0.00           H  
ATOM    527 HG22 VAL A  33      -6.592   8.010  -4.474  1.00  0.00           H  
ATOM    528 HG23 VAL A  33      -7.242   8.339  -2.872  1.00  0.00           H  
ATOM    529  N   GLU A  34     -10.262   4.388  -4.243  1.00  0.00           N  
ATOM    530  CA  GLU A  34     -10.728   2.963  -4.256  1.00  0.00           C  
ATOM    531  C   GLU A  34      -9.762   2.083  -5.064  1.00  0.00           C  
ATOM    532  O   GLU A  34      -9.084   2.539  -5.964  1.00  0.00           O  
ATOM    533  CB  GLU A  34     -12.114   2.895  -4.904  1.00  0.00           C  
ATOM    534  CG  GLU A  34     -13.016   3.985  -4.316  1.00  0.00           C  
ATOM    535  CD  GLU A  34     -14.477   3.678  -4.655  1.00  0.00           C  
ATOM    536  OE1 GLU A  34     -14.894   2.555  -4.425  1.00  0.00           O  
ATOM    537  OE2 GLU A  34     -15.152   4.572  -5.138  1.00  0.00           O  
ATOM    538  H   GLU A  34     -10.336   4.934  -5.054  1.00  0.00           H  
ATOM    539  HA  GLU A  34     -10.793   2.584  -3.241  1.00  0.00           H  
ATOM    540  HB2 GLU A  34     -12.018   3.043  -5.970  1.00  0.00           H  
ATOM    541  HB3 GLU A  34     -12.552   1.926  -4.714  1.00  0.00           H  
ATOM    542  HG2 GLU A  34     -12.893   4.015  -3.244  1.00  0.00           H  
ATOM    543  HG3 GLU A  34     -12.747   4.941  -4.736  1.00  0.00           H  
ATOM    544  N   PHE A  35      -9.721   0.817  -4.744  1.00  0.00           N  
ATOM    545  CA  PHE A  35      -8.836  -0.147  -5.468  1.00  0.00           C  
ATOM    546  C   PHE A  35      -9.615  -1.452  -5.642  1.00  0.00           C  
ATOM    547  O   PHE A  35     -10.269  -1.914  -4.727  1.00  0.00           O  
ATOM    548  CB  PHE A  35      -7.581  -0.409  -4.630  1.00  0.00           C  
ATOM    549  CG  PHE A  35      -6.568   0.699  -4.837  1.00  0.00           C  
ATOM    550  CD1 PHE A  35      -5.990   0.888  -6.097  1.00  0.00           C  
ATOM    551  CD2 PHE A  35      -6.190   1.521  -3.766  1.00  0.00           C  
ATOM    552  CE1 PHE A  35      -5.040   1.897  -6.291  1.00  0.00           C  
ATOM    553  CE2 PHE A  35      -5.236   2.529  -3.958  1.00  0.00           C  
ATOM    554  CZ  PHE A  35      -4.662   2.718  -5.221  1.00  0.00           C  
ATOM    555  H   PHE A  35     -10.292   0.489  -4.020  1.00  0.00           H  
ATOM    556  HA  PHE A  35      -8.558   0.236  -6.441  1.00  0.00           H  
ATOM    557  HB2 PHE A  35      -7.855  -0.458  -3.588  1.00  0.00           H  
ATOM    558  HB3 PHE A  35      -7.142  -1.350  -4.929  1.00  0.00           H  
ATOM    559  HD1 PHE A  35      -6.279   0.258  -6.921  1.00  0.00           H  
ATOM    560  HD2 PHE A  35      -6.640   1.381  -2.794  1.00  0.00           H  
ATOM    561  HE1 PHE A  35      -4.595   2.043  -7.265  1.00  0.00           H  
ATOM    562  HE2 PHE A  35      -4.941   3.158  -3.132  1.00  0.00           H  
ATOM    563  HZ  PHE A  35      -3.927   3.495  -5.370  1.00  0.00           H  
ATOM    564  N   THR A  36      -9.555  -2.047  -6.806  1.00  0.00           N  
ATOM    565  CA  THR A  36     -10.297  -3.326  -7.050  1.00  0.00           C  
ATOM    566  C   THR A  36      -9.300  -4.444  -7.339  1.00  0.00           C  
ATOM    567  O   THR A  36      -8.209  -4.210  -7.822  1.00  0.00           O  
ATOM    568  CB  THR A  36     -11.221  -3.150  -8.259  1.00  0.00           C  
ATOM    569  OG1 THR A  36     -10.521  -2.473  -9.293  1.00  0.00           O  
ATOM    570  CG2 THR A  36     -12.446  -2.332  -7.849  1.00  0.00           C  
ATOM    571  H   THR A  36      -9.022  -1.651  -7.526  1.00  0.00           H  
ATOM    572  HA  THR A  36     -10.888  -3.593  -6.185  1.00  0.00           H  
ATOM    573  HB  THR A  36     -11.542  -4.117  -8.614  1.00  0.00           H  
ATOM    574  HG1 THR A  36     -11.163  -2.001  -9.827  1.00  0.00           H  
ATOM    575 HG21 THR A  36     -12.135  -1.341  -7.557  1.00  0.00           H  
ATOM    576 HG22 THR A  36     -12.938  -2.815  -7.018  1.00  0.00           H  
ATOM    577 HG23 THR A  36     -13.129  -2.265  -8.683  1.00  0.00           H  
ATOM    578  N   ALA A  37      -9.664  -5.658  -7.042  1.00  0.00           N  
ATOM    579  CA  ALA A  37      -8.737  -6.796  -7.294  1.00  0.00           C  
ATOM    580  C   ALA A  37      -8.112  -6.684  -8.693  1.00  0.00           C  
ATOM    581  O   ALA A  37      -7.107  -7.307  -8.976  1.00  0.00           O  
ATOM    582  CB  ALA A  37      -9.512  -8.111  -7.191  1.00  0.00           C  
ATOM    583  H   ALA A  37     -10.549  -5.823  -6.641  1.00  0.00           H  
ATOM    584  HA  ALA A  37      -7.956  -6.785  -6.552  1.00  0.00           H  
ATOM    585  HB1 ALA A  37      -8.816  -8.933  -7.113  1.00  0.00           H  
ATOM    586  HB2 ALA A  37     -10.123  -8.239  -8.073  1.00  0.00           H  
ATOM    587  HB3 ALA A  37     -10.144  -8.090  -6.316  1.00  0.00           H  
ATOM    588  N   THR A  38      -8.694  -5.915  -9.578  1.00  0.00           N  
ATOM    589  CA  THR A  38      -8.122  -5.799 -10.947  1.00  0.00           C  
ATOM    590  C   THR A  38      -6.801  -5.026 -10.912  1.00  0.00           C  
ATOM    591  O   THR A  38      -5.973  -5.182 -11.788  1.00  0.00           O  
ATOM    592  CB  THR A  38      -9.116  -5.065 -11.850  1.00  0.00           C  
ATOM    593  OG1 THR A  38     -10.422  -5.580 -11.631  1.00  0.00           O  
ATOM    594  CG2 THR A  38      -8.725  -5.266 -13.314  1.00  0.00           C  
ATOM    595  H   THR A  38      -9.507  -5.424  -9.351  1.00  0.00           H  
ATOM    596  HA  THR A  38      -7.946  -6.787 -11.343  1.00  0.00           H  
ATOM    597  HB  THR A  38      -9.102  -4.010 -11.620  1.00  0.00           H  
ATOM    598  HG1 THR A  38     -10.815  -5.094 -10.903  1.00  0.00           H  
ATOM    599 HG21 THR A  38      -8.666  -6.324 -13.528  1.00  0.00           H  
ATOM    600 HG22 THR A  38      -7.765  -4.808 -13.497  1.00  0.00           H  
ATOM    601 HG23 THR A  38      -9.468  -4.811 -13.952  1.00  0.00           H  
ATOM    602  N   SER A  39      -6.589  -4.191  -9.917  1.00  0.00           N  
ATOM    603  CA  SER A  39      -5.308  -3.409  -9.845  1.00  0.00           C  
ATOM    604  C   SER A  39      -4.456  -3.912  -8.674  1.00  0.00           C  
ATOM    605  O   SER A  39      -3.531  -3.258  -8.243  1.00  0.00           O  
ATOM    606  CB  SER A  39      -5.630  -1.929  -9.647  1.00  0.00           C  
ATOM    607  OG  SER A  39      -6.329  -1.757  -8.420  1.00  0.00           O  
ATOM    608  H   SER A  39      -7.273  -4.072  -9.216  1.00  0.00           H  
ATOM    609  HA  SER A  39      -4.746  -3.527 -10.762  1.00  0.00           H  
ATOM    610  HB2 SER A  39      -4.716  -1.364  -9.618  1.00  0.00           H  
ATOM    611  HB3 SER A  39      -6.239  -1.580 -10.474  1.00  0.00           H  
ATOM    612  HG  SER A  39      -5.737  -2.005  -7.706  1.00  0.00           H  
ATOM    613  N   VAL A  40      -4.757  -5.073  -8.161  1.00  0.00           N  
ATOM    614  CA  VAL A  40      -3.960  -5.617  -7.022  1.00  0.00           C  
ATOM    615  C   VAL A  40      -2.463  -5.571  -7.369  1.00  0.00           C  
ATOM    616  O   VAL A  40      -1.609  -5.748  -6.518  1.00  0.00           O  
ATOM    617  CB  VAL A  40      -4.419  -7.065  -6.735  1.00  0.00           C  
ATOM    618  CG1 VAL A  40      -4.071  -7.983  -7.911  1.00  0.00           C  
ATOM    619  CG2 VAL A  40      -3.744  -7.602  -5.467  1.00  0.00           C  
ATOM    620  H   VAL A  40      -5.505  -5.589  -8.525  1.00  0.00           H  
ATOM    621  HA  VAL A  40      -4.133  -5.007  -6.148  1.00  0.00           H  
ATOM    622  HB  VAL A  40      -5.489  -7.070  -6.595  1.00  0.00           H  
ATOM    623 HG11 VAL A  40      -4.521  -7.601  -8.815  1.00  0.00           H  
ATOM    624 HG12 VAL A  40      -4.451  -8.974  -7.714  1.00  0.00           H  
ATOM    625 HG13 VAL A  40      -2.999  -8.030  -8.032  1.00  0.00           H  
ATOM    626 HG21 VAL A  40      -2.699  -7.782  -5.664  1.00  0.00           H  
ATOM    627 HG22 VAL A  40      -4.218  -8.530  -5.173  1.00  0.00           H  
ATOM    628 HG23 VAL A  40      -3.846  -6.884  -4.670  1.00  0.00           H  
ATOM    629  N   SER A  41      -2.133  -5.324  -8.614  1.00  0.00           N  
ATOM    630  CA  SER A  41      -0.694  -5.269  -9.008  1.00  0.00           C  
ATOM    631  C   SER A  41      -0.126  -3.866  -8.768  1.00  0.00           C  
ATOM    632  O   SER A  41       0.888  -3.705  -8.113  1.00  0.00           O  
ATOM    633  CB  SER A  41      -0.565  -5.618 -10.491  1.00  0.00           C  
ATOM    634  OG  SER A  41      -1.114  -6.909 -10.719  1.00  0.00           O  
ATOM    635  H   SER A  41      -2.829  -5.168  -9.287  1.00  0.00           H  
ATOM    636  HA  SER A  41      -0.133  -5.986  -8.425  1.00  0.00           H  
ATOM    637  HB2 SER A  41      -1.102  -4.895 -11.081  1.00  0.00           H  
ATOM    638  HB3 SER A  41       0.480  -5.605 -10.772  1.00  0.00           H  
ATOM    639  HG  SER A  41      -0.798  -7.493 -10.025  1.00  0.00           H  
ATOM    640  N   ASP A  42      -0.756  -2.849  -9.291  1.00  0.00           N  
ATOM    641  CA  ASP A  42      -0.217  -1.476  -9.082  1.00  0.00           C  
ATOM    642  C   ASP A  42      -0.141  -1.184  -7.582  1.00  0.00           C  
ATOM    643  O   ASP A  42       0.655  -0.378  -7.142  1.00  0.00           O  
ATOM    644  CB  ASP A  42      -1.099  -0.437  -9.789  1.00  0.00           C  
ATOM    645  CG  ASP A  42      -2.426  -0.259  -9.046  1.00  0.00           C  
ATOM    646  OD1 ASP A  42      -2.715  -1.066  -8.182  1.00  0.00           O  
ATOM    647  OD2 ASP A  42      -3.132   0.684  -9.358  1.00  0.00           O  
ATOM    648  H   ASP A  42      -1.569  -2.986  -9.821  1.00  0.00           H  
ATOM    649  HA  ASP A  42       0.781  -1.428  -9.496  1.00  0.00           H  
ATOM    650  HB2 ASP A  42      -0.579   0.510  -9.816  1.00  0.00           H  
ATOM    651  HB3 ASP A  42      -1.294  -0.764 -10.799  1.00  0.00           H  
ATOM    652  N   LEU A  43      -0.942  -1.843  -6.787  1.00  0.00           N  
ATOM    653  CA  LEU A  43      -0.876  -1.599  -5.323  1.00  0.00           C  
ATOM    654  C   LEU A  43       0.379  -2.288  -4.778  1.00  0.00           C  
ATOM    655  O   LEU A  43       1.080  -1.748  -3.945  1.00  0.00           O  
ATOM    656  CB  LEU A  43      -2.131  -2.164  -4.642  1.00  0.00           C  
ATOM    657  CG  LEU A  43      -2.116  -1.854  -3.126  1.00  0.00           C  
ATOM    658  CD1 LEU A  43      -2.717  -0.467  -2.862  1.00  0.00           C  
ATOM    659  CD2 LEU A  43      -2.941  -2.910  -2.378  1.00  0.00           C  
ATOM    660  H   LEU A  43      -1.572  -2.507  -7.149  1.00  0.00           H  
ATOM    661  HA  LEU A  43      -0.812  -0.538  -5.143  1.00  0.00           H  
ATOM    662  HB2 LEU A  43      -3.012  -1.723  -5.095  1.00  0.00           H  
ATOM    663  HB3 LEU A  43      -2.152  -3.229  -4.791  1.00  0.00           H  
ATOM    664  HG  LEU A  43      -1.102  -1.872  -2.756  1.00  0.00           H  
ATOM    665 HD11 LEU A  43      -2.367  -0.103  -1.906  1.00  0.00           H  
ATOM    666 HD12 LEU A  43      -3.792  -0.535  -2.847  1.00  0.00           H  
ATOM    667 HD13 LEU A  43      -2.414   0.216  -3.638  1.00  0.00           H  
ATOM    668 HD21 LEU A  43      -2.902  -2.711  -1.316  1.00  0.00           H  
ATOM    669 HD22 LEU A  43      -2.533  -3.888  -2.575  1.00  0.00           H  
ATOM    670 HD23 LEU A  43      -3.965  -2.873  -2.715  1.00  0.00           H  
ATOM    671  N   LYS A  44       0.670  -3.475  -5.242  1.00  0.00           N  
ATOM    672  CA  LYS A  44       1.885  -4.184  -4.745  1.00  0.00           C  
ATOM    673  C   LYS A  44       3.100  -3.252  -4.866  1.00  0.00           C  
ATOM    674  O   LYS A  44       3.998  -3.282  -4.049  1.00  0.00           O  
ATOM    675  CB  LYS A  44       2.117  -5.460  -5.587  1.00  0.00           C  
ATOM    676  CG  LYS A  44       1.494  -6.677  -4.894  1.00  0.00           C  
ATOM    677  CD  LYS A  44       1.728  -7.924  -5.751  1.00  0.00           C  
ATOM    678  CE  LYS A  44       1.027  -9.128  -5.115  1.00  0.00           C  
ATOM    679  NZ  LYS A  44       1.183  -9.070  -3.634  1.00  0.00           N  
ATOM    680  H   LYS A  44       0.092  -3.899  -5.916  1.00  0.00           H  
ATOM    681  HA  LYS A  44       1.746  -4.448  -3.705  1.00  0.00           H  
ATOM    682  HB2 LYS A  44       1.660  -5.333  -6.557  1.00  0.00           H  
ATOM    683  HB3 LYS A  44       3.178  -5.633  -5.714  1.00  0.00           H  
ATOM    684  HG2 LYS A  44       1.954  -6.812  -3.926  1.00  0.00           H  
ATOM    685  HG3 LYS A  44       0.434  -6.518  -4.771  1.00  0.00           H  
ATOM    686  HD2 LYS A  44       1.330  -7.758  -6.741  1.00  0.00           H  
ATOM    687  HD3 LYS A  44       2.786  -8.120  -5.818  1.00  0.00           H  
ATOM    688  HE2 LYS A  44      -0.022  -9.109  -5.368  1.00  0.00           H  
ATOM    689  HE3 LYS A  44       1.470 -10.039  -5.489  1.00  0.00           H  
ATOM    690  HZ1 LYS A  44       0.395  -8.533  -3.223  1.00  0.00           H  
ATOM    691  HZ2 LYS A  44       2.084  -8.604  -3.399  1.00  0.00           H  
ATOM    692  HZ3 LYS A  44       1.181 -10.036  -3.247  1.00  0.00           H  
ATOM    693  N   LYS A  45       3.139  -2.430  -5.880  1.00  0.00           N  
ATOM    694  CA  LYS A  45       4.307  -1.511  -6.042  1.00  0.00           C  
ATOM    695  C   LYS A  45       4.212  -0.368  -5.025  1.00  0.00           C  
ATOM    696  O   LYS A  45       5.175  -0.030  -4.368  1.00  0.00           O  
ATOM    697  CB  LYS A  45       4.315  -0.941  -7.467  1.00  0.00           C  
ATOM    698  CG  LYS A  45       4.958  -1.950  -8.423  1.00  0.00           C  
ATOM    699  CD  LYS A  45       4.119  -3.229  -8.460  1.00  0.00           C  
ATOM    700  CE  LYS A  45       4.563  -4.095  -9.641  1.00  0.00           C  
ATOM    701  NZ  LYS A  45       4.420  -3.322 -10.907  1.00  0.00           N  
ATOM    702  H   LYS A  45       2.409  -2.421  -6.537  1.00  0.00           H  
ATOM    703  HA  LYS A  45       5.220  -2.062  -5.865  1.00  0.00           H  
ATOM    704  HB2 LYS A  45       3.300  -0.745  -7.781  1.00  0.00           H  
ATOM    705  HB3 LYS A  45       4.882  -0.020  -7.489  1.00  0.00           H  
ATOM    706  HG2 LYS A  45       5.010  -1.523  -9.413  1.00  0.00           H  
ATOM    707  HG3 LYS A  45       5.953  -2.184  -8.078  1.00  0.00           H  
ATOM    708  HD2 LYS A  45       4.258  -3.777  -7.540  1.00  0.00           H  
ATOM    709  HD3 LYS A  45       3.078  -2.973  -8.574  1.00  0.00           H  
ATOM    710  HE2 LYS A  45       5.595  -4.383  -9.510  1.00  0.00           H  
ATOM    711  HE3 LYS A  45       3.946  -4.981  -9.689  1.00  0.00           H  
ATOM    712  HZ1 LYS A  45       4.363  -3.979 -11.710  1.00  0.00           H  
ATOM    713  HZ2 LYS A  45       5.244  -2.697 -11.026  1.00  0.00           H  
ATOM    714  HZ3 LYS A  45       3.553  -2.750 -10.868  1.00  0.00           H  
ATOM    715  N   TYR A  46       3.062   0.224  -4.888  1.00  0.00           N  
ATOM    716  CA  TYR A  46       2.905   1.339  -3.911  1.00  0.00           C  
ATOM    717  C   TYR A  46       3.435   0.883  -2.550  1.00  0.00           C  
ATOM    718  O   TYR A  46       3.867   1.678  -1.737  1.00  0.00           O  
ATOM    719  CB  TYR A  46       1.415   1.691  -3.819  1.00  0.00           C  
ATOM    720  CG  TYR A  46       1.146   2.714  -2.727  1.00  0.00           C  
ATOM    721  CD1 TYR A  46       1.810   3.949  -2.734  1.00  0.00           C  
ATOM    722  CD2 TYR A  46       0.213   2.432  -1.716  1.00  0.00           C  
ATOM    723  CE1 TYR A  46       1.543   4.894  -1.736  1.00  0.00           C  
ATOM    724  CE2 TYR A  46      -0.053   3.379  -0.720  1.00  0.00           C  
ATOM    725  CZ  TYR A  46       0.612   4.610  -0.730  1.00  0.00           C  
ATOM    726  OH  TYR A  46       0.351   5.544   0.252  1.00  0.00           O  
ATOM    727  H   TYR A  46       2.296  -0.067  -5.425  1.00  0.00           H  
ATOM    728  HA  TYR A  46       3.463   2.197  -4.251  1.00  0.00           H  
ATOM    729  HB2 TYR A  46       1.089   2.093  -4.765  1.00  0.00           H  
ATOM    730  HB3 TYR A  46       0.864   0.792  -3.608  1.00  0.00           H  
ATOM    731  HD1 TYR A  46       2.524   4.175  -3.509  1.00  0.00           H  
ATOM    732  HD2 TYR A  46      -0.302   1.482  -1.707  1.00  0.00           H  
ATOM    733  HE1 TYR A  46       2.055   5.845  -1.743  1.00  0.00           H  
ATOM    734  HE2 TYR A  46      -0.777   3.163   0.056  1.00  0.00           H  
ATOM    735  HH  TYR A  46      -0.322   5.183   0.832  1.00  0.00           H  
ATOM    736  N   ILE A  47       3.413  -0.400  -2.300  1.00  0.00           N  
ATOM    737  CA  ILE A  47       3.916  -0.918  -0.994  1.00  0.00           C  
ATOM    738  C   ILE A  47       5.446  -1.001  -1.029  1.00  0.00           C  
ATOM    739  O   ILE A  47       6.116  -0.668  -0.071  1.00  0.00           O  
ATOM    740  CB  ILE A  47       3.326  -2.310  -0.728  1.00  0.00           C  
ATOM    741  CG1 ILE A  47       1.820  -2.182  -0.468  1.00  0.00           C  
ATOM    742  CG2 ILE A  47       3.998  -2.929   0.503  1.00  0.00           C  
ATOM    743  CD1 ILE A  47       1.182  -3.573  -0.456  1.00  0.00           C  
ATOM    744  H   ILE A  47       3.071  -1.024  -2.979  1.00  0.00           H  
ATOM    745  HA  ILE A  47       3.616  -0.251  -0.205  1.00  0.00           H  
ATOM    746  HB  ILE A  47       3.493  -2.944  -1.587  1.00  0.00           H  
ATOM    747 HG12 ILE A  47       1.661  -1.705   0.489  1.00  0.00           H  
ATOM    748 HG13 ILE A  47       1.367  -1.587  -1.245  1.00  0.00           H  
ATOM    749 HG21 ILE A  47       3.421  -3.776   0.845  1.00  0.00           H  
ATOM    750 HG22 ILE A  47       4.054  -2.192   1.290  1.00  0.00           H  
ATOM    751 HG23 ILE A  47       4.994  -3.254   0.243  1.00  0.00           H  
ATOM    752 HD11 ILE A  47       1.665  -4.183   0.295  1.00  0.00           H  
ATOM    753 HD12 ILE A  47       1.302  -4.033  -1.425  1.00  0.00           H  
ATOM    754 HD13 ILE A  47       0.131  -3.485  -0.227  1.00  0.00           H  
ATOM    755  N   ALA A  48       6.005  -1.445  -2.120  1.00  0.00           N  
ATOM    756  CA  ALA A  48       7.489  -1.553  -2.205  1.00  0.00           C  
ATOM    757  C   ALA A  48       8.117  -0.156  -2.268  1.00  0.00           C  
ATOM    758  O   ALA A  48       9.182   0.083  -1.731  1.00  0.00           O  
ATOM    759  CB  ALA A  48       7.865  -2.335  -3.466  1.00  0.00           C  
ATOM    760  H   ALA A  48       5.448  -1.710  -2.882  1.00  0.00           H  
ATOM    761  HA  ALA A  48       7.859  -2.077  -1.339  1.00  0.00           H  
ATOM    762  HB1 ALA A  48       7.505  -1.808  -4.337  1.00  0.00           H  
ATOM    763  HB2 ALA A  48       7.418  -3.316  -3.428  1.00  0.00           H  
ATOM    764  HB3 ALA A  48       8.940  -2.431  -3.522  1.00  0.00           H  
ATOM    765  N   GLU A  49       7.475   0.766  -2.933  1.00  0.00           N  
ATOM    766  CA  GLU A  49       8.048   2.137  -3.045  1.00  0.00           C  
ATOM    767  C   GLU A  49       8.034   2.838  -1.684  1.00  0.00           C  
ATOM    768  O   GLU A  49       8.925   3.604  -1.373  1.00  0.00           O  
ATOM    769  CB  GLU A  49       7.237   2.951  -4.056  1.00  0.00           C  
ATOM    770  CG  GLU A  49       7.954   4.273  -4.338  1.00  0.00           C  
ATOM    771  CD  GLU A  49       7.205   5.038  -5.431  1.00  0.00           C  
ATOM    772  OE1 GLU A  49       6.138   5.554  -5.139  1.00  0.00           O  
ATOM    773  OE2 GLU A  49       7.709   5.095  -6.539  1.00  0.00           O  
ATOM    774  H   GLU A  49       6.626   0.554  -3.367  1.00  0.00           H  
ATOM    775  HA  GLU A  49       9.069   2.063  -3.392  1.00  0.00           H  
ATOM    776  HB2 GLU A  49       7.141   2.390  -4.975  1.00  0.00           H  
ATOM    777  HB3 GLU A  49       6.259   3.155  -3.655  1.00  0.00           H  
ATOM    778  HG2 GLU A  49       7.983   4.867  -3.436  1.00  0.00           H  
ATOM    779  HG3 GLU A  49       8.962   4.073  -4.669  1.00  0.00           H  
ATOM    780  N   LEU A  50       7.045   2.598  -0.860  1.00  0.00           N  
ATOM    781  CA  LEU A  50       7.039   3.288   0.472  1.00  0.00           C  
ATOM    782  C   LEU A  50       8.154   2.709   1.351  1.00  0.00           C  
ATOM    783  O   LEU A  50       8.744   3.411   2.147  1.00  0.00           O  
ATOM    784  CB  LEU A  50       5.681   3.139   1.196  1.00  0.00           C  
ATOM    785  CG  LEU A  50       4.617   4.066   0.570  1.00  0.00           C  
ATOM    786  CD1 LEU A  50       3.258   3.809   1.250  1.00  0.00           C  
ATOM    787  CD2 LEU A  50       5.017   5.551   0.754  1.00  0.00           C  
ATOM    788  H   LEU A  50       6.327   1.978  -1.114  1.00  0.00           H  
ATOM    789  HA  LEU A  50       7.245   4.335   0.315  1.00  0.00           H  
ATOM    790  HB2 LEU A  50       5.342   2.117   1.137  1.00  0.00           H  
ATOM    791  HB3 LEU A  50       5.807   3.407   2.235  1.00  0.00           H  
ATOM    792  HG  LEU A  50       4.532   3.844  -0.484  1.00  0.00           H  
ATOM    793 HD11 LEU A  50       2.617   4.669   1.114  1.00  0.00           H  
ATOM    794 HD12 LEU A  50       3.403   3.636   2.309  1.00  0.00           H  
ATOM    795 HD13 LEU A  50       2.791   2.944   0.809  1.00  0.00           H  
ATOM    796 HD21 LEU A  50       4.129   6.163   0.837  1.00  0.00           H  
ATOM    797 HD22 LEU A  50       5.588   5.879  -0.101  1.00  0.00           H  
ATOM    798 HD23 LEU A  50       5.613   5.664   1.649  1.00  0.00           H  
ATOM    799  N   GLU A  51       8.459   1.445   1.217  1.00  0.00           N  
ATOM    800  CA  GLU A  51       9.544   0.862   2.053  1.00  0.00           C  
ATOM    801  C   GLU A  51      10.881   1.511   1.667  1.00  0.00           C  
ATOM    802  O   GLU A  51      11.771   1.644   2.483  1.00  0.00           O  
ATOM    803  CB  GLU A  51       9.611  -0.661   1.833  1.00  0.00           C  
ATOM    804  CG  GLU A  51       8.602  -1.372   2.741  1.00  0.00           C  
ATOM    805  CD  GLU A  51       7.219  -0.733   2.594  1.00  0.00           C  
ATOM    806  OE1 GLU A  51       7.086   0.432   2.930  1.00  0.00           O  
ATOM    807  OE2 GLU A  51       6.314  -1.423   2.156  1.00  0.00           O  
ATOM    808  H   GLU A  51       7.982   0.884   0.569  1.00  0.00           H  
ATOM    809  HA  GLU A  51       9.341   1.069   3.094  1.00  0.00           H  
ATOM    810  HB2 GLU A  51       9.382  -0.890   0.805  1.00  0.00           H  
ATOM    811  HB3 GLU A  51      10.605  -1.020   2.066  1.00  0.00           H  
ATOM    812  HG2 GLU A  51       8.546  -2.414   2.461  1.00  0.00           H  
ATOM    813  HG3 GLU A  51       8.928  -1.293   3.766  1.00  0.00           H  
ATOM    814  N   VAL A  52      11.032   1.920   0.432  1.00  0.00           N  
ATOM    815  CA  VAL A  52      12.314   2.558   0.012  1.00  0.00           C  
ATOM    816  C   VAL A  52      12.312   4.041   0.404  1.00  0.00           C  
ATOM    817  O   VAL A  52      13.348   4.667   0.497  1.00  0.00           O  
ATOM    818  CB  VAL A  52      12.480   2.433  -1.507  1.00  0.00           C  
ATOM    819  CG1 VAL A  52      13.710   3.225  -1.958  1.00  0.00           C  
ATOM    820  CG2 VAL A  52      12.663   0.961  -1.885  1.00  0.00           C  
ATOM    821  H   VAL A  52      10.305   1.811  -0.219  1.00  0.00           H  
ATOM    822  HA  VAL A  52      13.139   2.064   0.505  1.00  0.00           H  
ATOM    823  HB  VAL A  52      11.602   2.826  -1.998  1.00  0.00           H  
ATOM    824 HG11 VAL A  52      13.496   4.282  -1.912  1.00  0.00           H  
ATOM    825 HG12 VAL A  52      13.962   2.953  -2.973  1.00  0.00           H  
ATOM    826 HG13 VAL A  52      14.543   2.998  -1.308  1.00  0.00           H  
ATOM    827 HG21 VAL A  52      11.719   0.446  -1.799  1.00  0.00           H  
ATOM    828 HG22 VAL A  52      13.384   0.505  -1.223  1.00  0.00           H  
ATOM    829 HG23 VAL A  52      13.018   0.892  -2.904  1.00  0.00           H  
ATOM    830  N   GLN A  53      11.157   4.612   0.630  1.00  0.00           N  
ATOM    831  CA  GLN A  53      11.094   6.056   1.010  1.00  0.00           C  
ATOM    832  C   GLN A  53      11.113   6.174   2.533  1.00  0.00           C  
ATOM    833  O   GLN A  53      11.213   7.255   3.078  1.00  0.00           O  
ATOM    834  CB  GLN A  53       9.805   6.680   0.461  1.00  0.00           C  
ATOM    835  CG  GLN A  53       9.867   6.713  -1.068  1.00  0.00           C  
ATOM    836  CD  GLN A  53       8.552   7.266  -1.621  1.00  0.00           C  
ATOM    837  OE1 GLN A  53       7.552   7.292  -0.930  1.00  0.00           O  
ATOM    838  NE2 GLN A  53       8.510   7.713  -2.846  1.00  0.00           N  
ATOM    839  H   GLN A  53      10.328   4.092   0.552  1.00  0.00           H  
ATOM    840  HA  GLN A  53      11.947   6.579   0.599  1.00  0.00           H  
ATOM    841  HB2 GLN A  53       8.953   6.092   0.774  1.00  0.00           H  
ATOM    842  HB3 GLN A  53       9.705   7.687   0.835  1.00  0.00           H  
ATOM    843  HG2 GLN A  53      10.684   7.344  -1.382  1.00  0.00           H  
ATOM    844  HG3 GLN A  53      10.020   5.712  -1.443  1.00  0.00           H  
ATOM    845 HE21 GLN A  53       9.315   7.691  -3.404  1.00  0.00           H  
ATOM    846 HE22 GLN A  53       7.672   8.069  -3.209  1.00  0.00           H  
ATOM    847  N   THR A  54      11.008   5.063   3.220  1.00  0.00           N  
ATOM    848  CA  THR A  54      11.006   5.075   4.715  1.00  0.00           C  
ATOM    849  C   THR A  54      12.143   4.170   5.219  1.00  0.00           C  
ATOM    850  O   THR A  54      12.816   4.480   6.181  1.00  0.00           O  
ATOM    851  CB  THR A  54       9.616   4.586   5.194  1.00  0.00           C  
ATOM    852  OG1 THR A  54       8.912   5.684   5.757  1.00  0.00           O  
ATOM    853  CG2 THR A  54       9.721   3.470   6.248  1.00  0.00           C  
ATOM    854  H   THR A  54      10.925   4.207   2.746  1.00  0.00           H  
ATOM    855  HA  THR A  54      11.174   6.080   5.079  1.00  0.00           H  
ATOM    856  HB  THR A  54       9.062   4.216   4.341  1.00  0.00           H  
ATOM    857  HG1 THR A  54       8.899   5.570   6.711  1.00  0.00           H  
ATOM    858 HG21 THR A  54      10.341   3.804   7.066  1.00  0.00           H  
ATOM    859 HG22 THR A  54      10.159   2.590   5.798  1.00  0.00           H  
ATOM    860 HG23 THR A  54       8.735   3.232   6.617  1.00  0.00           H  
ATOM    861  N   GLY A  55      12.355   3.054   4.576  1.00  0.00           N  
ATOM    862  CA  GLY A  55      13.440   2.133   5.019  1.00  0.00           C  
ATOM    863  C   GLY A  55      14.802   2.814   4.825  1.00  0.00           C  
ATOM    864  O   GLY A  55      14.881   3.917   4.321  1.00  0.00           O  
ATOM    865  H   GLY A  55      11.800   2.820   3.803  1.00  0.00           H  
ATOM    866  HA2 GLY A  55      13.297   1.893   6.064  1.00  0.00           H  
ATOM    867  HA3 GLY A  55      13.404   1.229   4.430  1.00  0.00           H  
ATOM    868  N   MET A  56      15.878   2.169   5.218  1.00  0.00           N  
ATOM    869  CA  MET A  56      17.234   2.780   5.054  1.00  0.00           C  
ATOM    870  C   MET A  56      18.217   1.702   4.593  1.00  0.00           C  
ATOM    871  O   MET A  56      19.270   1.520   5.171  1.00  0.00           O  
ATOM    872  CB  MET A  56      17.706   3.352   6.394  1.00  0.00           C  
ATOM    873  CG  MET A  56      16.706   4.399   6.894  1.00  0.00           C  
ATOM    874  SD  MET A  56      16.643   5.783   5.729  1.00  0.00           S  
ATOM    875  CE  MET A  56      15.546   6.846   6.699  1.00  0.00           C  
ATOM    876  H   MET A  56      15.797   1.278   5.622  1.00  0.00           H  
ATOM    877  HA  MET A  56      17.200   3.568   4.315  1.00  0.00           H  
ATOM    878  HB2 MET A  56      17.783   2.554   7.118  1.00  0.00           H  
ATOM    879  HB3 MET A  56      18.673   3.815   6.266  1.00  0.00           H  
ATOM    880  HG2 MET A  56      15.727   3.952   6.977  1.00  0.00           H  
ATOM    881  HG3 MET A  56      17.019   4.760   7.862  1.00  0.00           H  
ATOM    882  HE1 MET A  56      16.020   7.087   7.640  1.00  0.00           H  
ATOM    883  HE2 MET A  56      14.617   6.331   6.887  1.00  0.00           H  
ATOM    884  HE3 MET A  56      15.346   7.754   6.146  1.00  0.00           H  
ATOM    885  N   THR A  57      17.882   0.984   3.554  1.00  0.00           N  
ATOM    886  CA  THR A  57      18.795  -0.084   3.052  1.00  0.00           C  
ATOM    887  C   THR A  57      19.806   0.528   2.084  1.00  0.00           C  
ATOM    888  O   THR A  57      20.051   1.717   2.092  1.00  0.00           O  
ATOM    889  CB  THR A  57      17.983  -1.153   2.311  1.00  0.00           C  
ATOM    890  OG1 THR A  57      18.835  -2.239   1.973  1.00  0.00           O  
ATOM    891  CG2 THR A  57      17.385  -0.555   1.031  1.00  0.00           C  
ATOM    892  H   THR A  57      17.027   1.151   3.102  1.00  0.00           H  
ATOM    893  HA  THR A  57      19.319  -0.539   3.882  1.00  0.00           H  
ATOM    894  HB  THR A  57      17.185  -1.507   2.946  1.00  0.00           H  
ATOM    895  HG1 THR A  57      19.185  -2.606   2.788  1.00  0.00           H  
ATOM    896 HG21 THR A  57      18.171  -0.398   0.301  1.00  0.00           H  
ATOM    897 HG22 THR A  57      16.915   0.390   1.261  1.00  0.00           H  
ATOM    898 HG23 THR A  57      16.649  -1.233   0.626  1.00  0.00           H  
ATOM    899  N   GLN A  58      20.373  -0.281   1.231  1.00  0.00           N  
ATOM    900  CA  GLN A  58      21.347   0.246   0.241  1.00  0.00           C  
ATOM    901  C   GLN A  58      21.711  -0.862  -0.750  1.00  0.00           C  
ATOM    902  O   GLN A  58      21.564  -0.709  -1.947  1.00  0.00           O  
ATOM    903  CB  GLN A  58      22.610   0.727   0.959  1.00  0.00           C  
ATOM    904  CG  GLN A  58      23.589   1.311  -0.062  1.00  0.00           C  
ATOM    905  CD  GLN A  58      24.787   1.919   0.669  1.00  0.00           C  
ATOM    906  OE1 GLN A  58      24.699   2.252   1.835  1.00  0.00           O  
ATOM    907  NE2 GLN A  58      25.913   2.079   0.030  1.00  0.00           N  
ATOM    908  H   GLN A  58      20.143  -1.234   1.234  1.00  0.00           H  
ATOM    909  HA  GLN A  58      20.894   1.069  -0.291  1.00  0.00           H  
ATOM    910  HB2 GLN A  58      22.348   1.486   1.682  1.00  0.00           H  
ATOM    911  HB3 GLN A  58      23.076  -0.106   1.465  1.00  0.00           H  
ATOM    912  HG2 GLN A  58      23.929   0.527  -0.723  1.00  0.00           H  
ATOM    913  HG3 GLN A  58      23.093   2.079  -0.637  1.00  0.00           H  
ATOM    914 HE21 GLN A  58      25.986   1.811  -0.910  1.00  0.00           H  
ATOM    915 HE22 GLN A  58      26.687   2.468   0.489  1.00  0.00           H  
ATOM    916  N   ARG A  59      22.183  -1.976  -0.263  1.00  0.00           N  
ATOM    917  CA  ARG A  59      22.552  -3.091  -1.179  1.00  0.00           C  
ATOM    918  C   ARG A  59      21.280  -3.727  -1.744  1.00  0.00           C  
ATOM    919  O   ARG A  59      20.208  -3.163  -1.666  1.00  0.00           O  
ATOM    920  CB  ARG A  59      23.349  -4.146  -0.406  1.00  0.00           C  
ATOM    921  CG  ARG A  59      24.611  -3.509   0.177  1.00  0.00           C  
ATOM    922  CD  ARG A  59      25.436  -4.577   0.896  1.00  0.00           C  
ATOM    923  NE  ARG A  59      26.635  -3.947   1.517  1.00  0.00           N  
ATOM    924  CZ  ARG A  59      27.317  -4.595   2.422  1.00  0.00           C  
ATOM    925  NH1 ARG A  59      26.949  -5.794   2.784  1.00  0.00           N  
ATOM    926  NH2 ARG A  59      28.368  -4.043   2.966  1.00  0.00           N  
ATOM    927  H   ARG A  59      22.292  -2.081   0.706  1.00  0.00           H  
ATOM    928  HA  ARG A  59      23.154  -2.707  -1.989  1.00  0.00           H  
ATOM    929  HB2 ARG A  59      22.740  -4.540   0.395  1.00  0.00           H  
ATOM    930  HB3 ARG A  59      23.628  -4.946  -1.074  1.00  0.00           H  
ATOM    931  HG2 ARG A  59      25.198  -3.075  -0.620  1.00  0.00           H  
ATOM    932  HG3 ARG A  59      24.334  -2.737   0.880  1.00  0.00           H  
ATOM    933  HD2 ARG A  59      24.834  -5.040   1.665  1.00  0.00           H  
ATOM    934  HD3 ARG A  59      25.751  -5.328   0.186  1.00  0.00           H  
ATOM    935  HE  ARG A  59      26.911  -3.047   1.246  1.00  0.00           H  
ATOM    936 HH11 ARG A  59      26.145  -6.216   2.368  1.00  0.00           H  
ATOM    937 HH12 ARG A  59      27.473  -6.289   3.477  1.00  0.00           H  
ATOM    938 HH21 ARG A  59      28.651  -3.125   2.689  1.00  0.00           H  
ATOM    939 HH22 ARG A  59      28.892  -4.539   3.658  1.00  0.00           H  
ATOM    940  N   ARG A  60      21.391  -4.901  -2.309  1.00  0.00           N  
ATOM    941  CA  ARG A  60      20.188  -5.583  -2.878  1.00  0.00           C  
ATOM    942  C   ARG A  60      20.338  -7.095  -2.711  1.00  0.00           C  
ATOM    943  O   ARG A  60      19.688  -7.872  -3.383  1.00  0.00           O  
ATOM    944  CB  ARG A  60      20.063  -5.247  -4.369  1.00  0.00           C  
ATOM    945  CG  ARG A  60      20.230  -3.741  -4.574  1.00  0.00           C  
ATOM    946  CD  ARG A  60      19.925  -3.386  -6.030  1.00  0.00           C  
ATOM    947  NE  ARG A  60      20.881  -4.097  -6.926  1.00  0.00           N  
ATOM    948  CZ  ARG A  60      20.632  -4.188  -8.204  1.00  0.00           C  
ATOM    949  NH1 ARG A  60      19.545  -3.661  -8.696  1.00  0.00           N  
ATOM    950  NH2 ARG A  60      21.469  -4.808  -8.990  1.00  0.00           N  
ATOM    951  H   ARG A  60      22.268  -5.337  -2.355  1.00  0.00           H  
ATOM    952  HA  ARG A  60      19.299  -5.252  -2.359  1.00  0.00           H  
ATOM    953  HB2 ARG A  60      20.825  -5.775  -4.923  1.00  0.00           H  
ATOM    954  HB3 ARG A  60      19.087  -5.549  -4.722  1.00  0.00           H  
ATOM    955  HG2 ARG A  60      19.550  -3.210  -3.923  1.00  0.00           H  
ATOM    956  HG3 ARG A  60      21.246  -3.457  -4.342  1.00  0.00           H  
ATOM    957  HD2 ARG A  60      18.916  -3.689  -6.269  1.00  0.00           H  
ATOM    958  HD3 ARG A  60      20.025  -2.321  -6.170  1.00  0.00           H  
ATOM    959  HE  ARG A  60      21.697  -4.494  -6.556  1.00  0.00           H  
ATOM    960 HH11 ARG A  60      18.903  -3.185  -8.095  1.00  0.00           H  
ATOM    961 HH12 ARG A  60      19.354  -3.731  -9.676  1.00  0.00           H  
ATOM    962 HH21 ARG A  60      22.303  -5.213  -8.612  1.00  0.00           H  
ATOM    963 HH22 ARG A  60      21.278  -4.879  -9.969  1.00  0.00           H  
ATOM    964  N   ARG A  61      21.191  -7.521  -1.819  1.00  0.00           N  
ATOM    965  CA  ARG A  61      21.381  -8.983  -1.608  1.00  0.00           C  
ATOM    966  C   ARG A  61      20.084  -9.593  -1.070  1.00  0.00           C  
ATOM    967  O   ARG A  61      19.458 -10.411  -1.715  1.00  0.00           O  
ATOM    968  CB  ARG A  61      22.509  -9.210  -0.598  1.00  0.00           C  
ATOM    969  CG  ARG A  61      22.924 -10.687  -0.610  1.00  0.00           C  
ATOM    970  CD  ARG A  61      23.701 -11.022   0.667  1.00  0.00           C  
ATOM    971  NE  ARG A  61      24.665  -9.917   0.987  1.00  0.00           N  
ATOM    972  CZ  ARG A  61      25.565  -9.523   0.125  1.00  0.00           C  
ATOM    973  NH1 ARG A  61      25.769 -10.194  -0.975  1.00  0.00           N  
ATOM    974  NH2 ARG A  61      26.302  -8.478   0.391  1.00  0.00           N  
ATOM    975  H   ARG A  61      21.705  -6.878  -1.288  1.00  0.00           H  
ATOM    976  HA  ARG A  61      21.638  -9.452  -2.546  1.00  0.00           H  
ATOM    977  HB2 ARG A  61      23.355  -8.594  -0.866  1.00  0.00           H  
ATOM    978  HB3 ARG A  61      22.166  -8.941   0.390  1.00  0.00           H  
ATOM    979  HG2 ARG A  61      22.037 -11.306  -0.657  1.00  0.00           H  
ATOM    980  HG3 ARG A  61      23.538 -10.883  -1.472  1.00  0.00           H  
ATOM    981  HD2 ARG A  61      23.015 -11.100   1.488  1.00  0.00           H  
ATOM    982  HD3 ARG A  61      24.208 -11.977   0.538  1.00  0.00           H  
ATOM    983  HE  ARG A  61      24.588  -9.449   1.844  1.00  0.00           H  
ATOM    984 HH11 ARG A  61      25.239 -11.019  -1.163  1.00  0.00           H  
ATOM    985 HH12 ARG A  61      26.456  -9.880  -1.630  1.00  0.00           H  
ATOM    986 HH21 ARG A  61      26.177  -7.985   1.252  1.00  0.00           H  
ATOM    987 HH22 ARG A  61      26.991  -8.173  -0.265  1.00  0.00           H  
ATOM    988  N   GLY A  62      19.678  -9.202   0.106  1.00  0.00           N  
ATOM    989  CA  GLY A  62      18.422  -9.760   0.685  1.00  0.00           C  
ATOM    990  C   GLY A  62      18.635 -11.230   1.048  1.00  0.00           C  
ATOM    991  O   GLY A  62      19.782 -11.638   1.135  1.00  0.00           O  
ATOM    992  OXT GLY A  62      17.649 -11.923   1.233  1.00  0.00           O  
ATOM    993  H   GLY A  62      20.198  -8.541   0.610  1.00  0.00           H  
ATOM    994  HA2 GLY A  62      18.156  -9.203   1.572  1.00  0.00           H  
ATOM    995  HA3 GLY A  62      17.627  -9.684  -0.041  1.00  0.00           H  
TER     996      GLY A  62                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   MET A   1      10.103  10.830   8.167  1.00  0.00           N  
ATOM      2  CA  MET A   1       9.008  10.181   7.393  1.00  0.00           C  
ATOM      3  C   MET A   1       8.770   8.769   7.934  1.00  0.00           C  
ATOM      4  O   MET A   1       9.076   7.786   7.289  1.00  0.00           O  
ATOM      5  CB  MET A   1       9.403  10.103   5.917  1.00  0.00           C  
ATOM      6  CG  MET A   1       9.620  11.517   5.373  1.00  0.00           C  
ATOM      7  SD  MET A   1       9.821  11.448   3.576  1.00  0.00           S  
ATOM      8  CE  MET A   1      10.061  13.222   3.307  1.00  0.00           C  
ATOM      9  H1  MET A   1      10.030  11.863   8.073  1.00  0.00           H  
ATOM     10  H2  MET A   1      11.023  10.512   7.799  1.00  0.00           H  
ATOM     11  H3  MET A   1      10.021  10.569   9.170  1.00  0.00           H  
ATOM     12  HA  MET A   1       8.103  10.761   7.494  1.00  0.00           H  
ATOM     13  HB2 MET A   1      10.316   9.534   5.818  1.00  0.00           H  
ATOM     14  HB3 MET A   1       8.616   9.621   5.358  1.00  0.00           H  
ATOM     15  HG2 MET A   1       8.766  12.131   5.616  1.00  0.00           H  
ATOM     16  HG3 MET A   1      10.507  11.942   5.818  1.00  0.00           H  
ATOM     17  HE1 MET A   1       9.913  13.450   2.260  1.00  0.00           H  
ATOM     18  HE2 MET A   1      11.063  13.500   3.594  1.00  0.00           H  
ATOM     19  HE3 MET A   1       9.351  13.775   3.906  1.00  0.00           H  
ATOM     20  N   VAL A   2       8.226   8.663   9.116  1.00  0.00           N  
ATOM     21  CA  VAL A   2       7.966   7.317   9.707  1.00  0.00           C  
ATOM     22  C   VAL A   2       6.600   6.806   9.226  1.00  0.00           C  
ATOM     23  O   VAL A   2       5.598   6.971   9.891  1.00  0.00           O  
ATOM     24  CB  VAL A   2       7.967   7.432  11.242  1.00  0.00           C  
ATOM     25  CG1 VAL A   2       9.410   7.468  11.759  1.00  0.00           C  
ATOM     26  CG2 VAL A   2       7.257   8.724  11.664  1.00  0.00           C  
ATOM     27  H   VAL A   2       7.989   9.470   9.619  1.00  0.00           H  
ATOM     28  HA  VAL A   2       8.737   6.628   9.395  1.00  0.00           H  
ATOM     29  HB  VAL A   2       7.454   6.581  11.669  1.00  0.00           H  
ATOM     30 HG11 VAL A   2       9.948   8.265  11.268  1.00  0.00           H  
ATOM     31 HG12 VAL A   2       9.894   6.525  11.551  1.00  0.00           H  
ATOM     32 HG13 VAL A   2       9.403   7.641  12.825  1.00  0.00           H  
ATOM     33 HG21 VAL A   2       7.062   8.694  12.727  1.00  0.00           H  
ATOM     34 HG22 VAL A   2       6.324   8.819  11.130  1.00  0.00           H  
ATOM     35 HG23 VAL A   2       7.888   9.571  11.440  1.00  0.00           H  
ATOM     36  N   ARG A   3       6.546   6.186   8.073  1.00  0.00           N  
ATOM     37  CA  ARG A   3       5.239   5.675   7.568  1.00  0.00           C  
ATOM     38  C   ARG A   3       4.874   4.388   8.312  1.00  0.00           C  
ATOM     39  O   ARG A   3       3.928   3.708   7.968  1.00  0.00           O  
ATOM     40  CB  ARG A   3       5.351   5.393   6.064  1.00  0.00           C  
ATOM     41  CG  ARG A   3       5.239   6.704   5.280  1.00  0.00           C  
ATOM     42  CD  ARG A   3       6.263   7.711   5.811  1.00  0.00           C  
ATOM     43  NE  ARG A   3       6.374   8.877   4.869  1.00  0.00           N  
ATOM     44  CZ  ARG A   3       6.744   8.727   3.624  1.00  0.00           C  
ATOM     45  NH1 ARG A   3       7.184   7.576   3.195  1.00  0.00           N  
ATOM     46  NH2 ARG A   3       6.718   9.751   2.816  1.00  0.00           N  
ATOM     47  H   ARG A   3       7.362   6.056   7.539  1.00  0.00           H  
ATOM     48  HA  ARG A   3       4.474   6.418   7.741  1.00  0.00           H  
ATOM     49  HB2 ARG A   3       6.305   4.929   5.857  1.00  0.00           H  
ATOM     50  HB3 ARG A   3       4.555   4.727   5.762  1.00  0.00           H  
ATOM     51  HG2 ARG A   3       5.416   6.510   4.238  1.00  0.00           H  
ATOM     52  HG3 ARG A   3       4.247   7.110   5.403  1.00  0.00           H  
ATOM     53  HD2 ARG A   3       5.925   8.095   6.752  1.00  0.00           H  
ATOM     54  HD3 ARG A   3       7.220   7.208   5.958  1.00  0.00           H  
ATOM     55  HE  ARG A   3       6.121   9.769   5.187  1.00  0.00           H  
ATOM     56 HH11 ARG A   3       7.241   6.798   3.820  1.00  0.00           H  
ATOM     57 HH12 ARG A   3       7.465   7.473   2.241  1.00  0.00           H  
ATOM     58 HH21 ARG A   3       6.416  10.644   3.149  1.00  0.00           H  
ATOM     59 HH22 ARG A   3       7.000   9.642   1.862  1.00  0.00           H  
ATOM     60  N   GLN A   4       5.623   4.046   9.324  1.00  0.00           N  
ATOM     61  CA  GLN A   4       5.333   2.799  10.093  1.00  0.00           C  
ATOM     62  C   GLN A   4       3.823   2.664  10.366  1.00  0.00           C  
ATOM     63  O   GLN A   4       3.282   1.574  10.349  1.00  0.00           O  
ATOM     64  CB  GLN A   4       6.088   2.845  11.423  1.00  0.00           C  
ATOM     65  CG  GLN A   4       7.578   2.603  11.170  1.00  0.00           C  
ATOM     66  CD  GLN A   4       8.133   3.718  10.284  1.00  0.00           C  
ATOM     67  OE1 GLN A   4       8.602   4.723  10.775  1.00  0.00           O  
ATOM     68  NE2 GLN A   4       8.101   3.580   8.986  1.00  0.00           N  
ATOM     69  H   GLN A   4       6.390   4.608   9.575  1.00  0.00           H  
ATOM     70  HA  GLN A   4       5.672   1.946   9.526  1.00  0.00           H  
ATOM     71  HB2 GLN A   4       5.952   3.815  11.881  1.00  0.00           H  
ATOM     72  HB3 GLN A   4       5.707   2.079  12.080  1.00  0.00           H  
ATOM     73  HG2 GLN A   4       8.107   2.594  12.112  1.00  0.00           H  
ATOM     74  HG3 GLN A   4       7.710   1.653  10.673  1.00  0.00           H  
ATOM     75 HE21 GLN A   4       7.724   2.768   8.589  1.00  0.00           H  
ATOM     76 HE22 GLN A   4       8.455   4.289   8.409  1.00  0.00           H  
ATOM     77  N   GLU A   5       3.137   3.749  10.622  1.00  0.00           N  
ATOM     78  CA  GLU A   5       1.665   3.653  10.902  1.00  0.00           C  
ATOM     79  C   GLU A   5       0.900   3.447   9.587  1.00  0.00           C  
ATOM     80  O   GLU A   5       0.412   2.368   9.306  1.00  0.00           O  
ATOM     81  CB  GLU A   5       1.190   4.953  11.586  1.00  0.00           C  
ATOM     82  CG  GLU A   5       1.322   4.829  13.112  1.00  0.00           C  
ATOM     83  CD  GLU A   5       0.206   3.933  13.650  1.00  0.00           C  
ATOM     84  OE1 GLU A   5      -0.948   4.284  13.467  1.00  0.00           O  
ATOM     85  OE2 GLU A   5       0.523   2.913  14.237  1.00  0.00           O  
ATOM     86  H   GLU A   5       3.587   4.627  10.630  1.00  0.00           H  
ATOM     87  HA  GLU A   5       1.472   2.805  11.555  1.00  0.00           H  
ATOM     88  HB2 GLU A   5       1.795   5.779  11.243  1.00  0.00           H  
ATOM     89  HB3 GLU A   5       0.155   5.144  11.337  1.00  0.00           H  
ATOM     90  HG2 GLU A   5       2.281   4.398  13.360  1.00  0.00           H  
ATOM     91  HG3 GLU A   5       1.242   5.809  13.561  1.00  0.00           H  
ATOM     92  N   GLU A   6       0.778   4.473   8.787  1.00  0.00           N  
ATOM     93  CA  GLU A   6       0.030   4.330   7.501  1.00  0.00           C  
ATOM     94  C   GLU A   6       0.479   3.054   6.781  1.00  0.00           C  
ATOM     95  O   GLU A   6      -0.298   2.402   6.111  1.00  0.00           O  
ATOM     96  CB  GLU A   6       0.284   5.559   6.613  1.00  0.00           C  
ATOM     97  CG  GLU A   6       1.718   5.539   6.055  1.00  0.00           C  
ATOM     98  CD  GLU A   6       1.783   4.659   4.805  1.00  0.00           C  
ATOM     99  OE1 GLU A   6       0.979   4.868   3.912  1.00  0.00           O  
ATOM    100  OE2 GLU A   6       2.637   3.790   4.766  1.00  0.00           O  
ATOM    101  H   GLU A   6       1.164   5.337   9.039  1.00  0.00           H  
ATOM    102  HA  GLU A   6      -1.027   4.261   7.715  1.00  0.00           H  
ATOM    103  HB2 GLU A   6      -0.423   5.561   5.796  1.00  0.00           H  
ATOM    104  HB3 GLU A   6       0.146   6.455   7.202  1.00  0.00           H  
ATOM    105  HG2 GLU A   6       2.013   6.545   5.797  1.00  0.00           H  
ATOM    106  HG3 GLU A   6       2.395   5.148   6.799  1.00  0.00           H  
ATOM    107  N   LEU A   7       1.720   2.683   6.930  1.00  0.00           N  
ATOM    108  CA  LEU A   7       2.212   1.438   6.273  1.00  0.00           C  
ATOM    109  C   LEU A   7       1.339   0.265   6.732  1.00  0.00           C  
ATOM    110  O   LEU A   7       0.792  -0.469   5.934  1.00  0.00           O  
ATOM    111  CB  LEU A   7       3.670   1.202   6.698  1.00  0.00           C  
ATOM    112  CG  LEU A   7       4.121  -0.234   6.385  1.00  0.00           C  
ATOM    113  CD1 LEU A   7       3.876  -0.547   4.909  1.00  0.00           C  
ATOM    114  CD2 LEU A   7       5.615  -0.365   6.687  1.00  0.00           C  
ATOM    115  H   LEU A   7       2.326   3.215   7.486  1.00  0.00           H  
ATOM    116  HA  LEU A   7       2.155   1.544   5.197  1.00  0.00           H  
ATOM    117  HB2 LEU A   7       4.310   1.897   6.173  1.00  0.00           H  
ATOM    118  HB3 LEU A   7       3.755   1.374   7.758  1.00  0.00           H  
ATOM    119  HG  LEU A   7       3.573  -0.933   6.999  1.00  0.00           H  
ATOM    120 HD11 LEU A   7       4.272   0.251   4.302  1.00  0.00           H  
ATOM    121 HD12 LEU A   7       2.817  -0.643   4.732  1.00  0.00           H  
ATOM    122 HD13 LEU A   7       4.368  -1.474   4.651  1.00  0.00           H  
ATOM    123 HD21 LEU A   7       5.801  -0.075   7.711  1.00  0.00           H  
ATOM    124 HD22 LEU A   7       6.173   0.276   6.023  1.00  0.00           H  
ATOM    125 HD23 LEU A   7       5.922  -1.391   6.543  1.00  0.00           H  
ATOM    126  N   ALA A   8       1.220   0.083   8.020  1.00  0.00           N  
ATOM    127  CA  ALA A   8       0.399  -1.044   8.548  1.00  0.00           C  
ATOM    128  C   ALA A   8      -0.987  -1.033   7.899  1.00  0.00           C  
ATOM    129  O   ALA A   8      -1.587  -2.066   7.677  1.00  0.00           O  
ATOM    130  CB  ALA A   8       0.251  -0.896  10.064  1.00  0.00           C  
ATOM    131  H   ALA A   8       1.680   0.684   8.643  1.00  0.00           H  
ATOM    132  HA  ALA A   8       0.891  -1.979   8.328  1.00  0.00           H  
ATOM    133  HB1 ALA A   8       1.207  -1.066  10.537  1.00  0.00           H  
ATOM    134  HB2 ALA A   8      -0.465  -1.619  10.427  1.00  0.00           H  
ATOM    135  HB3 ALA A   8      -0.095   0.100  10.295  1.00  0.00           H  
ATOM    136  N   ALA A   9      -1.506   0.125   7.600  1.00  0.00           N  
ATOM    137  CA  ALA A   9      -2.860   0.197   6.977  1.00  0.00           C  
ATOM    138  C   ALA A   9      -2.810  -0.349   5.546  1.00  0.00           C  
ATOM    139  O   ALA A   9      -3.733  -0.991   5.086  1.00  0.00           O  
ATOM    140  CB  ALA A   9      -3.328   1.653   6.951  1.00  0.00           C  
ATOM    141  H   ALA A   9      -1.011   0.950   7.794  1.00  0.00           H  
ATOM    142  HA  ALA A   9      -3.553  -0.391   7.559  1.00  0.00           H  
ATOM    143  HB1 ALA A   9      -2.778   2.195   6.196  1.00  0.00           H  
ATOM    144  HB2 ALA A   9      -3.154   2.104   7.916  1.00  0.00           H  
ATOM    145  HB3 ALA A   9      -4.383   1.688   6.722  1.00  0.00           H  
ATOM    146  N   ALA A  10      -1.746  -0.093   4.834  1.00  0.00           N  
ATOM    147  CA  ALA A  10      -1.650  -0.593   3.432  1.00  0.00           C  
ATOM    148  C   ALA A  10      -1.589  -2.124   3.425  1.00  0.00           C  
ATOM    149  O   ALA A  10      -2.171  -2.774   2.576  1.00  0.00           O  
ATOM    150  CB  ALA A  10      -0.387  -0.030   2.777  1.00  0.00           C  
ATOM    151  H   ALA A  10      -1.014   0.432   5.220  1.00  0.00           H  
ATOM    152  HA  ALA A  10      -2.517  -0.267   2.876  1.00  0.00           H  
ATOM    153  HB1 ALA A  10      -0.308   1.025   2.997  1.00  0.00           H  
ATOM    154  HB2 ALA A  10      -0.442  -0.172   1.708  1.00  0.00           H  
ATOM    155  HB3 ALA A  10       0.479  -0.545   3.165  1.00  0.00           H  
ATOM    156  N   ARG A  11      -0.890  -2.706   4.360  1.00  0.00           N  
ATOM    157  CA  ARG A  11      -0.796  -4.191   4.395  1.00  0.00           C  
ATOM    158  C   ARG A  11      -2.189  -4.775   4.631  1.00  0.00           C  
ATOM    159  O   ARG A  11      -2.522  -5.837   4.142  1.00  0.00           O  
ATOM    160  CB  ARG A  11       0.133  -4.622   5.532  1.00  0.00           C  
ATOM    161  CG  ARG A  11       1.583  -4.323   5.149  1.00  0.00           C  
ATOM    162  CD  ARG A  11       2.515  -4.783   6.273  1.00  0.00           C  
ATOM    163  NE  ARG A  11       2.421  -3.833   7.416  1.00  0.00           N  
ATOM    164  CZ  ARG A  11       2.888  -4.171   8.587  1.00  0.00           C  
ATOM    165  NH1 ARG A  11       3.440  -5.341   8.754  1.00  0.00           N  
ATOM    166  NH2 ARG A  11       2.803  -3.339   9.589  1.00  0.00           N  
ATOM    167  H   ARG A  11      -0.429  -2.168   5.035  1.00  0.00           H  
ATOM    168  HA  ARG A  11      -0.403  -4.550   3.454  1.00  0.00           H  
ATOM    169  HB2 ARG A  11      -0.124  -4.082   6.431  1.00  0.00           H  
ATOM    170  HB3 ARG A  11       0.021  -5.682   5.707  1.00  0.00           H  
ATOM    171  HG2 ARG A  11       1.829  -4.848   4.238  1.00  0.00           H  
ATOM    172  HG3 ARG A  11       1.703  -3.261   4.998  1.00  0.00           H  
ATOM    173  HD2 ARG A  11       2.223  -5.770   6.601  1.00  0.00           H  
ATOM    174  HD3 ARG A  11       3.531  -4.810   5.909  1.00  0.00           H  
ATOM    175  HE  ARG A  11       2.007  -2.953   7.289  1.00  0.00           H  
ATOM    176 HH11 ARG A  11       3.505  -5.979   7.987  1.00  0.00           H  
ATOM    177 HH12 ARG A  11       3.798  -5.601   9.652  1.00  0.00           H  
ATOM    178 HH21 ARG A  11       2.381  -2.442   9.459  1.00  0.00           H  
ATOM    179 HH22 ARG A  11       3.162  -3.598  10.485  1.00  0.00           H  
ATOM    180  N   ALA A  12      -3.005  -4.086   5.381  1.00  0.00           N  
ATOM    181  CA  ALA A  12      -4.377  -4.593   5.655  1.00  0.00           C  
ATOM    182  C   ALA A  12      -5.177  -4.643   4.352  1.00  0.00           C  
ATOM    183  O   ALA A  12      -5.972  -5.536   4.136  1.00  0.00           O  
ATOM    184  CB  ALA A  12      -5.075  -3.658   6.646  1.00  0.00           C  
ATOM    185  H   ALA A  12      -2.713  -3.233   5.766  1.00  0.00           H  
ATOM    186  HA  ALA A  12      -4.317  -5.585   6.079  1.00  0.00           H  
ATOM    187  HB1 ALA A  12      -4.535  -3.657   7.581  1.00  0.00           H  
ATOM    188  HB2 ALA A  12      -6.085  -4.000   6.814  1.00  0.00           H  
ATOM    189  HB3 ALA A  12      -5.097  -2.657   6.242  1.00  0.00           H  
ATOM    190  N   ALA A  13      -4.976  -3.693   3.481  1.00  0.00           N  
ATOM    191  CA  ALA A  13      -5.731  -3.695   2.196  1.00  0.00           C  
ATOM    192  C   ALA A  13      -5.378  -4.957   1.400  1.00  0.00           C  
ATOM    193  O   ALA A  13      -6.235  -5.590   0.815  1.00  0.00           O  
ATOM    194  CB  ALA A  13      -5.379  -2.440   1.388  1.00  0.00           C  
ATOM    195  H   ALA A  13      -4.332  -2.978   3.671  1.00  0.00           H  
ATOM    196  HA  ALA A  13      -6.790  -3.695   2.410  1.00  0.00           H  
ATOM    197  HB1 ALA A  13      -6.191  -2.207   0.711  1.00  0.00           H  
ATOM    198  HB2 ALA A  13      -4.474  -2.610   0.821  1.00  0.00           H  
ATOM    199  HB3 ALA A  13      -5.228  -1.611   2.062  1.00  0.00           H  
ATOM    200  N   LEU A  14      -4.126  -5.334   1.376  1.00  0.00           N  
ATOM    201  CA  LEU A  14      -3.735  -6.563   0.621  1.00  0.00           C  
ATOM    202  C   LEU A  14      -4.425  -7.775   1.260  1.00  0.00           C  
ATOM    203  O   LEU A  14      -4.769  -8.731   0.592  1.00  0.00           O  
ATOM    204  CB  LEU A  14      -2.200  -6.726   0.671  1.00  0.00           C  
ATOM    205  CG  LEU A  14      -1.760  -8.119   0.181  1.00  0.00           C  
ATOM    206  CD1 LEU A  14      -2.174  -8.320  -1.277  1.00  0.00           C  
ATOM    207  CD2 LEU A  14      -0.237  -8.225   0.284  1.00  0.00           C  
ATOM    208  H   LEU A  14      -3.448  -4.817   1.858  1.00  0.00           H  
ATOM    209  HA  LEU A  14      -4.054  -6.468  -0.405  1.00  0.00           H  
ATOM    210  HB2 LEU A  14      -1.746  -5.976   0.041  1.00  0.00           H  
ATOM    211  HB3 LEU A  14      -1.858  -6.586   1.685  1.00  0.00           H  
ATOM    212  HG  LEU A  14      -2.209  -8.888   0.793  1.00  0.00           H  
ATOM    213 HD11 LEU A  14      -3.245  -8.432  -1.337  1.00  0.00           H  
ATOM    214 HD12 LEU A  14      -1.697  -9.207  -1.666  1.00  0.00           H  
ATOM    215 HD13 LEU A  14      -1.869  -7.465  -1.859  1.00  0.00           H  
ATOM    216 HD21 LEU A  14       0.071  -9.233   0.049  1.00  0.00           H  
ATOM    217 HD22 LEU A  14       0.075  -7.977   1.288  1.00  0.00           H  
ATOM    218 HD23 LEU A  14       0.220  -7.538  -0.413  1.00  0.00           H  
ATOM    219  N   HIS A  15      -4.624  -7.744   2.551  1.00  0.00           N  
ATOM    220  CA  HIS A  15      -5.279  -8.891   3.238  1.00  0.00           C  
ATOM    221  C   HIS A  15      -6.775  -8.893   2.969  1.00  0.00           C  
ATOM    222  O   HIS A  15      -7.370  -9.928   2.766  1.00  0.00           O  
ATOM    223  CB  HIS A  15      -5.035  -8.785   4.744  1.00  0.00           C  
ATOM    224  CG  HIS A  15      -5.597 -10.000   5.430  1.00  0.00           C  
ATOM    225  ND1 HIS A  15      -4.801 -11.071   5.805  1.00  0.00           N  
ATOM    226  CD2 HIS A  15      -6.874 -10.329   5.813  1.00  0.00           C  
ATOM    227  CE1 HIS A  15      -5.600 -11.985   6.386  1.00  0.00           C  
ATOM    228  NE2 HIS A  15      -6.874 -11.583   6.416  1.00  0.00           N  
ATOM    229  H   HIS A  15      -4.339  -6.965   3.072  1.00  0.00           H  
ATOM    230  HA  HIS A  15      -4.866  -9.811   2.878  1.00  0.00           H  
ATOM    231  HB2 HIS A  15      -3.974  -8.722   4.935  1.00  0.00           H  
ATOM    232  HB3 HIS A  15      -5.522  -7.900   5.127  1.00  0.00           H  
ATOM    233  HD1 HIS A  15      -3.834 -11.149   5.671  1.00  0.00           H  
ATOM    234  HD2 HIS A  15      -7.746  -9.709   5.668  1.00  0.00           H  
ATOM    235  HE1 HIS A  15      -5.253 -12.929   6.779  1.00  0.00           H  
ATOM    236  N   ASP A  16      -7.399  -7.758   2.993  1.00  0.00           N  
ATOM    237  CA  ASP A  16      -8.867  -7.736   2.773  1.00  0.00           C  
ATOM    238  C   ASP A  16      -9.212  -7.919   1.290  1.00  0.00           C  
ATOM    239  O   ASP A  16     -10.172  -8.583   0.952  1.00  0.00           O  
ATOM    240  CB  ASP A  16      -9.435  -6.407   3.271  1.00  0.00           C  
ATOM    241  CG  ASP A  16     -10.956  -6.413   3.126  1.00  0.00           C  
ATOM    242  OD1 ASP A  16     -11.566  -7.390   3.529  1.00  0.00           O  
ATOM    243  OD2 ASP A  16     -11.486  -5.442   2.612  1.00  0.00           O  
ATOM    244  H   ASP A  16      -6.914  -6.927   3.181  1.00  0.00           H  
ATOM    245  HA  ASP A  16      -9.305  -8.543   3.337  1.00  0.00           H  
ATOM    246  HB2 ASP A  16      -9.172  -6.270   4.310  1.00  0.00           H  
ATOM    247  HB3 ASP A  16      -9.024  -5.598   2.685  1.00  0.00           H  
ATOM    248  N   LEU A  17      -8.464  -7.326   0.400  1.00  0.00           N  
ATOM    249  CA  LEU A  17      -8.800  -7.470  -1.052  1.00  0.00           C  
ATOM    250  C   LEU A  17      -8.577  -8.914  -1.524  1.00  0.00           C  
ATOM    251  O   LEU A  17      -9.231  -9.369  -2.441  1.00  0.00           O  
ATOM    252  CB  LEU A  17      -7.942  -6.524  -1.913  1.00  0.00           C  
ATOM    253  CG  LEU A  17      -8.428  -5.071  -1.781  1.00  0.00           C  
ATOM    254  CD1 LEU A  17      -7.456  -4.158  -2.538  1.00  0.00           C  
ATOM    255  CD2 LEU A  17      -9.849  -4.917  -2.373  1.00  0.00           C  
ATOM    256  H   LEU A  17      -7.703  -6.778   0.684  1.00  0.00           H  
ATOM    257  HA  LEU A  17      -9.838  -7.226  -1.189  1.00  0.00           H  
ATOM    258  HB2 LEU A  17      -6.911  -6.580  -1.601  1.00  0.00           H  
ATOM    259  HB3 LEU A  17      -8.013  -6.823  -2.948  1.00  0.00           H  
ATOM    260  HG  LEU A  17      -8.437  -4.794  -0.737  1.00  0.00           H  
ATOM    261 HD11 LEU A  17      -7.251  -4.579  -3.511  1.00  0.00           H  
ATOM    262 HD12 LEU A  17      -6.535  -4.074  -1.982  1.00  0.00           H  
ATOM    263 HD13 LEU A  17      -7.897  -3.181  -2.654  1.00  0.00           H  
ATOM    264 HD21 LEU A  17      -9.979  -3.914  -2.760  1.00  0.00           H  
ATOM    265 HD22 LEU A  17     -10.581  -5.090  -1.600  1.00  0.00           H  
ATOM    266 HD23 LEU A  17      -9.996  -5.628  -3.173  1.00  0.00           H  
ATOM    267  N   MET A  18      -7.654  -9.638  -0.932  1.00  0.00           N  
ATOM    268  CA  MET A  18      -7.395 -11.045  -1.385  1.00  0.00           C  
ATOM    269  C   MET A  18      -8.039 -12.046  -0.424  1.00  0.00           C  
ATOM    270  O   MET A  18      -7.955 -13.243  -0.622  1.00  0.00           O  
ATOM    271  CB  MET A  18      -5.880 -11.276  -1.449  1.00  0.00           C  
ATOM    272  CG  MET A  18      -5.580 -12.735  -1.803  1.00  0.00           C  
ATOM    273  SD  MET A  18      -3.917 -12.849  -2.508  1.00  0.00           S  
ATOM    274  CE  MET A  18      -4.368 -12.497  -4.226  1.00  0.00           C  
ATOM    275  H   MET A  18      -7.123  -9.256  -0.200  1.00  0.00           H  
ATOM    276  HA  MET A  18      -7.812 -11.198  -2.368  1.00  0.00           H  
ATOM    277  HB2 MET A  18      -5.455 -10.629  -2.207  1.00  0.00           H  
ATOM    278  HB3 MET A  18      -5.443 -11.043  -0.492  1.00  0.00           H  
ATOM    279  HG2 MET A  18      -5.632 -13.340  -0.910  1.00  0.00           H  
ATOM    280  HG3 MET A  18      -6.300 -13.094  -2.525  1.00  0.00           H  
ATOM    281  HE1 MET A  18      -5.046 -13.259  -4.582  1.00  0.00           H  
ATOM    282  HE2 MET A  18      -3.481 -12.492  -4.839  1.00  0.00           H  
ATOM    283  HE3 MET A  18      -4.846 -11.529  -4.280  1.00  0.00           H  
ATOM    284  N   THR A  19      -8.693 -11.578   0.607  1.00  0.00           N  
ATOM    285  CA  THR A  19      -9.349 -12.519   1.569  1.00  0.00           C  
ATOM    286  C   THR A  19     -10.835 -12.665   1.213  1.00  0.00           C  
ATOM    287  O   THR A  19     -11.465 -13.646   1.554  1.00  0.00           O  
ATOM    288  CB  THR A  19      -9.208 -11.970   2.995  1.00  0.00           C  
ATOM    289  OG1 THR A  19      -7.860 -12.118   3.420  1.00  0.00           O  
ATOM    290  CG2 THR A  19     -10.121 -12.748   3.942  1.00  0.00           C  
ATOM    291  H   THR A  19      -8.759 -10.610   0.747  1.00  0.00           H  
ATOM    292  HA  THR A  19      -8.875 -13.489   1.516  1.00  0.00           H  
ATOM    293  HB  THR A  19      -9.482 -10.927   3.011  1.00  0.00           H  
ATOM    294  HG1 THR A  19      -7.756 -13.003   3.776  1.00  0.00           H  
ATOM    295 HG21 THR A  19     -10.041 -13.803   3.730  1.00  0.00           H  
ATOM    296 HG22 THR A  19     -11.142 -12.427   3.798  1.00  0.00           H  
ATOM    297 HG23 THR A  19      -9.824 -12.561   4.964  1.00  0.00           H  
ATOM    298  N   GLY A  20     -11.403 -11.706   0.532  1.00  0.00           N  
ATOM    299  CA  GLY A  20     -12.846 -11.816   0.170  1.00  0.00           C  
ATOM    300  C   GLY A  20     -13.367 -10.471  -0.341  1.00  0.00           C  
ATOM    301  O   GLY A  20     -13.656 -10.314  -1.511  1.00  0.00           O  
ATOM    302  H   GLY A  20     -10.885 -10.918   0.262  1.00  0.00           H  
ATOM    303  HA2 GLY A  20     -12.963 -12.563  -0.602  1.00  0.00           H  
ATOM    304  HA3 GLY A  20     -13.412 -12.110   1.040  1.00  0.00           H  
ATOM    305  N   LYS A  21     -13.501  -9.501   0.527  1.00  0.00           N  
ATOM    306  CA  LYS A  21     -14.015  -8.169   0.086  1.00  0.00           C  
ATOM    307  C   LYS A  21     -13.304  -7.742  -1.201  1.00  0.00           C  
ATOM    308  O   LYS A  21     -12.098  -7.820  -1.311  1.00  0.00           O  
ATOM    309  CB  LYS A  21     -13.763  -7.133   1.185  1.00  0.00           C  
ATOM    310  CG  LYS A  21     -14.304  -7.658   2.519  1.00  0.00           C  
ATOM    311  CD  LYS A  21     -14.456  -6.500   3.509  1.00  0.00           C  
ATOM    312  CE  LYS A  21     -15.011  -7.028   4.834  1.00  0.00           C  
ATOM    313  NZ  LYS A  21     -16.296  -7.740   4.585  1.00  0.00           N  
ATOM    314  H   LYS A  21     -13.270  -9.649   1.467  1.00  0.00           H  
ATOM    315  HA  LYS A  21     -15.077  -8.241  -0.100  1.00  0.00           H  
ATOM    316  HB2 LYS A  21     -12.701  -6.953   1.269  1.00  0.00           H  
ATOM    317  HB3 LYS A  21     -14.265  -6.212   0.931  1.00  0.00           H  
ATOM    318  HG2 LYS A  21     -15.267  -8.123   2.362  1.00  0.00           H  
ATOM    319  HG3 LYS A  21     -13.616  -8.386   2.925  1.00  0.00           H  
ATOM    320  HD2 LYS A  21     -13.493  -6.042   3.680  1.00  0.00           H  
ATOM    321  HD3 LYS A  21     -15.136  -5.766   3.103  1.00  0.00           H  
ATOM    322  HE2 LYS A  21     -14.301  -7.711   5.275  1.00  0.00           H  
ATOM    323  HE3 LYS A  21     -15.181  -6.201   5.508  1.00  0.00           H  
ATOM    324  HZ1 LYS A  21     -16.968  -7.520   5.348  1.00  0.00           H  
ATOM    325  HZ2 LYS A  21     -16.125  -8.766   4.559  1.00  0.00           H  
ATOM    326  HZ3 LYS A  21     -16.694  -7.430   3.676  1.00  0.00           H  
ATOM    327  N   ARG A  22     -14.048  -7.307  -2.183  1.00  0.00           N  
ATOM    328  CA  ARG A  22     -13.428  -6.889  -3.478  1.00  0.00           C  
ATOM    329  C   ARG A  22     -13.153  -5.384  -3.461  1.00  0.00           C  
ATOM    330  O   ARG A  22     -12.443  -4.871  -4.304  1.00  0.00           O  
ATOM    331  CB  ARG A  22     -14.390  -7.195  -4.637  1.00  0.00           C  
ATOM    332  CG  ARG A  22     -14.885  -8.647  -4.566  1.00  0.00           C  
ATOM    333  CD  ARG A  22     -13.825  -9.593  -5.142  1.00  0.00           C  
ATOM    334  NE  ARG A  22     -13.550  -9.227  -6.560  1.00  0.00           N  
ATOM    335  CZ  ARG A  22     -12.494  -9.699  -7.163  1.00  0.00           C  
ATOM    336  NH1 ARG A  22     -11.673 -10.483  -6.520  1.00  0.00           N  
ATOM    337  NH2 ARG A  22     -12.257  -9.386  -8.408  1.00  0.00           N  
ATOM    338  H   ARG A  22     -15.021  -7.266  -2.074  1.00  0.00           H  
ATOM    339  HA  ARG A  22     -12.502  -7.422  -3.631  1.00  0.00           H  
ATOM    340  HB2 ARG A  22     -15.238  -6.529  -4.578  1.00  0.00           H  
ATOM    341  HB3 ARG A  22     -13.878  -7.036  -5.575  1.00  0.00           H  
ATOM    342  HG2 ARG A  22     -15.087  -8.915  -3.541  1.00  0.00           H  
ATOM    343  HG3 ARG A  22     -15.792  -8.741  -5.143  1.00  0.00           H  
ATOM    344  HD2 ARG A  22     -12.916  -9.513  -4.567  1.00  0.00           H  
ATOM    345  HD3 ARG A  22     -14.190 -10.609  -5.098  1.00  0.00           H  
ATOM    346  HE  ARG A  22     -14.164  -8.634  -7.041  1.00  0.00           H  
ATOM    347 HH11 ARG A  22     -11.853 -10.723  -5.566  1.00  0.00           H  
ATOM    348 HH12 ARG A  22     -10.863 -10.846  -6.982  1.00  0.00           H  
ATOM    349 HH21 ARG A  22     -12.885  -8.784  -8.901  1.00  0.00           H  
ATOM    350 HH22 ARG A  22     -11.447  -9.748  -8.870  1.00  0.00           H  
ATOM    351  N   VAL A  23     -13.730  -4.670  -2.523  1.00  0.00           N  
ATOM    352  CA  VAL A  23     -13.532  -3.178  -2.459  1.00  0.00           C  
ATOM    353  C   VAL A  23     -12.794  -2.778  -1.173  1.00  0.00           C  
ATOM    354  O   VAL A  23     -12.952  -3.384  -0.132  1.00  0.00           O  
ATOM    355  CB  VAL A  23     -14.908  -2.482  -2.524  1.00  0.00           C  
ATOM    356  CG1 VAL A  23     -15.611  -2.517  -1.158  1.00  0.00           C  
ATOM    357  CG2 VAL A  23     -14.724  -1.022  -2.952  1.00  0.00           C  
ATOM    358  H   VAL A  23     -14.310  -5.113  -1.871  1.00  0.00           H  
ATOM    359  HA  VAL A  23     -12.940  -2.855  -3.307  1.00  0.00           H  
ATOM    360  HB  VAL A  23     -15.526  -2.989  -3.251  1.00  0.00           H  
ATOM    361 HG11 VAL A  23     -16.644  -2.228  -1.281  1.00  0.00           H  
ATOM    362 HG12 VAL A  23     -15.124  -1.828  -0.485  1.00  0.00           H  
ATOM    363 HG13 VAL A  23     -15.565  -3.513  -0.748  1.00  0.00           H  
ATOM    364 HG21 VAL A  23     -14.316  -0.989  -3.951  1.00  0.00           H  
ATOM    365 HG22 VAL A  23     -14.046  -0.530  -2.270  1.00  0.00           H  
ATOM    366 HG23 VAL A  23     -15.679  -0.519  -2.935  1.00  0.00           H  
ATOM    367  N   ALA A  24     -11.998  -1.742  -1.253  1.00  0.00           N  
ATOM    368  CA  ALA A  24     -11.241  -1.254  -0.061  1.00  0.00           C  
ATOM    369  C   ALA A  24     -11.012   0.252  -0.224  1.00  0.00           C  
ATOM    370  O   ALA A  24     -10.960   0.758  -1.328  1.00  0.00           O  
ATOM    371  CB  ALA A  24      -9.890  -1.972   0.032  1.00  0.00           C  
ATOM    372  H   ALA A  24     -11.905  -1.273  -2.109  1.00  0.00           H  
ATOM    373  HA  ALA A  24     -11.814  -1.438   0.836  1.00  0.00           H  
ATOM    374  HB1 ALA A  24      -9.374  -1.892  -0.912  1.00  0.00           H  
ATOM    375  HB2 ALA A  24     -10.051  -3.014   0.266  1.00  0.00           H  
ATOM    376  HB3 ALA A  24      -9.290  -1.519   0.808  1.00  0.00           H  
ATOM    377  N   THR A  25     -10.884   0.977   0.859  1.00  0.00           N  
ATOM    378  CA  THR A  25     -10.671   2.458   0.759  1.00  0.00           C  
ATOM    379  C   THR A  25      -9.640   2.908   1.802  1.00  0.00           C  
ATOM    380  O   THR A  25      -9.584   2.388   2.897  1.00  0.00           O  
ATOM    381  CB  THR A  25     -11.996   3.177   1.030  1.00  0.00           C  
ATOM    382  OG1 THR A  25     -12.401   2.924   2.368  1.00  0.00           O  
ATOM    383  CG2 THR A  25     -13.072   2.672   0.067  1.00  0.00           C  
ATOM    384  H   THR A  25     -10.938   0.551   1.741  1.00  0.00           H  
ATOM    385  HA  THR A  25     -10.323   2.718  -0.235  1.00  0.00           H  
ATOM    386  HB  THR A  25     -11.864   4.239   0.890  1.00  0.00           H  
ATOM    387  HG1 THR A  25     -13.086   3.557   2.596  1.00  0.00           H  
ATOM    388 HG21 THR A  25     -13.875   3.392   0.017  1.00  0.00           H  
ATOM    389 HG22 THR A  25     -13.458   1.727   0.420  1.00  0.00           H  
ATOM    390 HG23 THR A  25     -12.646   2.540  -0.917  1.00  0.00           H  
ATOM    391  N   VAL A  26      -8.837   3.891   1.474  1.00  0.00           N  
ATOM    392  CA  VAL A  26      -7.821   4.401   2.449  1.00  0.00           C  
ATOM    393  C   VAL A  26      -7.641   5.904   2.231  1.00  0.00           C  
ATOM    394  O   VAL A  26      -8.115   6.460   1.261  1.00  0.00           O  
ATOM    395  CB  VAL A  26      -6.476   3.690   2.242  1.00  0.00           C  
ATOM    396  CG1 VAL A  26      -6.538   2.283   2.840  1.00  0.00           C  
ATOM    397  CG2 VAL A  26      -6.164   3.598   0.749  1.00  0.00           C  
ATOM    398  H   VAL A  26      -8.912   4.305   0.590  1.00  0.00           H  
ATOM    399  HA  VAL A  26      -8.168   4.228   3.459  1.00  0.00           H  
ATOM    400  HB  VAL A  26      -5.693   4.250   2.732  1.00  0.00           H  
ATOM    401 HG11 VAL A  26      -6.842   2.344   3.873  1.00  0.00           H  
ATOM    402 HG12 VAL A  26      -5.564   1.823   2.778  1.00  0.00           H  
ATOM    403 HG13 VAL A  26      -7.252   1.688   2.290  1.00  0.00           H  
ATOM    404 HG21 VAL A  26      -5.117   3.368   0.619  1.00  0.00           H  
ATOM    405 HG22 VAL A  26      -6.385   4.543   0.275  1.00  0.00           H  
ATOM    406 HG23 VAL A  26      -6.762   2.820   0.301  1.00  0.00           H  
ATOM    407  N   GLN A  27      -6.963   6.570   3.127  1.00  0.00           N  
ATOM    408  CA  GLN A  27      -6.759   8.039   2.967  1.00  0.00           C  
ATOM    409  C   GLN A  27      -5.561   8.290   2.051  1.00  0.00           C  
ATOM    410  O   GLN A  27      -4.470   7.815   2.299  1.00  0.00           O  
ATOM    411  CB  GLN A  27      -6.493   8.670   4.335  1.00  0.00           C  
ATOM    412  CG  GLN A  27      -6.561  10.193   4.217  1.00  0.00           C  
ATOM    413  CD  GLN A  27      -8.014  10.625   4.008  1.00  0.00           C  
ATOM    414  OE1 GLN A  27      -8.419  10.921   2.902  1.00  0.00           O  
ATOM    415  NE2 GLN A  27      -8.820  10.674   5.033  1.00  0.00           N  
ATOM    416  H   GLN A  27      -6.589   6.105   3.904  1.00  0.00           H  
ATOM    417  HA  GLN A  27      -7.644   8.483   2.531  1.00  0.00           H  
ATOM    418  HB2 GLN A  27      -7.238   8.329   5.040  1.00  0.00           H  
ATOM    419  HB3 GLN A  27      -5.512   8.381   4.681  1.00  0.00           H  
ATOM    420  HG2 GLN A  27      -6.176  10.642   5.121  1.00  0.00           H  
ATOM    421  HG3 GLN A  27      -5.968  10.515   3.374  1.00  0.00           H  
ATOM    422 HE21 GLN A  27      -8.493  10.435   5.926  1.00  0.00           H  
ATOM    423 HE22 GLN A  27      -9.752  10.949   4.910  1.00  0.00           H  
ATOM    424  N   LYS A  28      -5.758   9.041   0.997  1.00  0.00           N  
ATOM    425  CA  LYS A  28      -4.630   9.346   0.051  1.00  0.00           C  
ATOM    426  C   LYS A  28      -4.668  10.837  -0.300  1.00  0.00           C  
ATOM    427  O   LYS A  28      -5.596  11.314  -0.922  1.00  0.00           O  
ATOM    428  CB  LYS A  28      -4.768   8.491  -1.230  1.00  0.00           C  
ATOM    429  CG  LYS A  28      -3.391   8.273  -1.873  1.00  0.00           C  
ATOM    430  CD  LYS A  28      -2.708   9.624  -2.109  1.00  0.00           C  
ATOM    431  CE  LYS A  28      -1.537   9.443  -3.076  1.00  0.00           C  
ATOM    432  NZ  LYS A  28      -0.671   8.325  -2.604  1.00  0.00           N  
ATOM    433  H   LYS A  28      -6.651   9.421   0.836  1.00  0.00           H  
ATOM    434  HA  LYS A  28      -3.685   9.126   0.533  1.00  0.00           H  
ATOM    435  HB2 LYS A  28      -5.192   7.529  -0.979  1.00  0.00           H  
ATOM    436  HB3 LYS A  28      -5.411   8.991  -1.940  1.00  0.00           H  
ATOM    437  HG2 LYS A  28      -2.779   7.669  -1.218  1.00  0.00           H  
ATOM    438  HG3 LYS A  28      -3.513   7.764  -2.818  1.00  0.00           H  
ATOM    439  HD2 LYS A  28      -3.421  10.317  -2.531  1.00  0.00           H  
ATOM    440  HD3 LYS A  28      -2.341  10.009  -1.170  1.00  0.00           H  
ATOM    441  HE2 LYS A  28      -1.915   9.214  -4.062  1.00  0.00           H  
ATOM    442  HE3 LYS A  28      -0.959  10.354  -3.115  1.00  0.00           H  
ATOM    443  HZ1 LYS A  28      -0.075   8.655  -1.820  1.00  0.00           H  
ATOM    444  HZ2 LYS A  28      -0.069   7.999  -3.387  1.00  0.00           H  
ATOM    445  HZ3 LYS A  28      -1.267   7.540  -2.275  1.00  0.00           H  
ATOM    446  N   ASP A  29      -3.665  11.574   0.090  1.00  0.00           N  
ATOM    447  CA  ASP A  29      -3.639  13.034  -0.222  1.00  0.00           C  
ATOM    448  C   ASP A  29      -4.975  13.687   0.162  1.00  0.00           C  
ATOM    449  O   ASP A  29      -5.583  14.384  -0.628  1.00  0.00           O  
ATOM    450  CB  ASP A  29      -3.389  13.225  -1.720  1.00  0.00           C  
ATOM    451  CG  ASP A  29      -3.408  14.718  -2.055  1.00  0.00           C  
ATOM    452  OD1 ASP A  29      -2.794  15.477  -1.324  1.00  0.00           O  
ATOM    453  OD2 ASP A  29      -4.038  15.077  -3.037  1.00  0.00           O  
ATOM    454  H   ASP A  29      -2.922  11.166   0.587  1.00  0.00           H  
ATOM    455  HA  ASP A  29      -2.840  13.502   0.334  1.00  0.00           H  
ATOM    456  HB2 ASP A  29      -2.425  12.810  -1.979  1.00  0.00           H  
ATOM    457  HB3 ASP A  29      -4.161  12.722  -2.282  1.00  0.00           H  
ATOM    458  N   GLY A  30      -5.429  13.485   1.372  1.00  0.00           N  
ATOM    459  CA  GLY A  30      -6.712  14.108   1.813  1.00  0.00           C  
ATOM    460  C   GLY A  30      -7.901  13.556   1.008  1.00  0.00           C  
ATOM    461  O   GLY A  30      -9.027  13.615   1.458  1.00  0.00           O  
ATOM    462  H   GLY A  30      -4.919  12.933   1.999  1.00  0.00           H  
ATOM    463  HA2 GLY A  30      -6.865  13.894   2.863  1.00  0.00           H  
ATOM    464  HA3 GLY A  30      -6.657  15.181   1.678  1.00  0.00           H  
ATOM    465  N   ARG A  31      -7.677  13.020  -0.176  1.00  0.00           N  
ATOM    466  CA  ARG A  31      -8.817  12.477  -0.984  1.00  0.00           C  
ATOM    467  C   ARG A  31      -8.865  10.955  -0.848  1.00  0.00           C  
ATOM    468  O   ARG A  31      -7.850  10.287  -0.838  1.00  0.00           O  
ATOM    469  CB  ARG A  31      -8.624  12.851  -2.456  1.00  0.00           C  
ATOM    470  CG  ARG A  31      -7.219  12.454  -2.911  1.00  0.00           C  
ATOM    471  CD  ARG A  31      -7.042  12.806  -4.389  1.00  0.00           C  
ATOM    472  NE  ARG A  31      -8.202  12.286  -5.167  1.00  0.00           N  
ATOM    473  CZ  ARG A  31      -8.426  12.724  -6.376  1.00  0.00           C  
ATOM    474  NH1 ARG A  31      -7.635  13.619  -6.904  1.00  0.00           N  
ATOM    475  NH2 ARG A  31      -9.441  12.268  -7.059  1.00  0.00           N  
ATOM    476  H   ARG A  31      -6.766  12.974  -0.535  1.00  0.00           H  
ATOM    477  HA  ARG A  31      -9.753  12.892  -0.633  1.00  0.00           H  
ATOM    478  HB2 ARG A  31      -9.357  12.332  -3.056  1.00  0.00           H  
ATOM    479  HB3 ARG A  31      -8.752  13.916  -2.576  1.00  0.00           H  
ATOM    480  HG2 ARG A  31      -6.488  12.988  -2.322  1.00  0.00           H  
ATOM    481  HG3 ARG A  31      -7.082  11.391  -2.777  1.00  0.00           H  
ATOM    482  HD2 ARG A  31      -6.989  13.880  -4.498  1.00  0.00           H  
ATOM    483  HD3 ARG A  31      -6.132  12.360  -4.760  1.00  0.00           H  
ATOM    484  HE  ARG A  31      -8.796  11.614  -4.771  1.00  0.00           H  
ATOM    485 HH11 ARG A  31      -6.858  13.968  -6.381  1.00  0.00           H  
ATOM    486 HH12 ARG A  31      -7.807  13.954  -7.830  1.00  0.00           H  
ATOM    487 HH21 ARG A  31     -10.047  11.583  -6.654  1.00  0.00           H  
ATOM    488 HH22 ARG A  31      -9.613  12.603  -7.985  1.00  0.00           H  
ATOM    489  N   ARG A  32     -10.045  10.404  -0.745  1.00  0.00           N  
ATOM    490  CA  ARG A  32     -10.180   8.922  -0.608  1.00  0.00           C  
ATOM    491  C   ARG A  32     -10.301   8.291  -2.001  1.00  0.00           C  
ATOM    492  O   ARG A  32     -11.048   8.755  -2.840  1.00  0.00           O  
ATOM    493  CB  ARG A  32     -11.422   8.593   0.242  1.00  0.00           C  
ATOM    494  CG  ARG A  32     -12.715   8.749  -0.582  1.00  0.00           C  
ATOM    495  CD  ARG A  32     -13.954   8.672   0.342  1.00  0.00           C  
ATOM    496  NE  ARG A  32     -15.008   7.817  -0.294  1.00  0.00           N  
ATOM    497  CZ  ARG A  32     -15.348   7.975  -1.547  1.00  0.00           C  
ATOM    498  NH1 ARG A  32     -14.865   8.966  -2.243  1.00  0.00           N  
ATOM    499  NH2 ARG A  32     -16.204   7.157  -2.094  1.00  0.00           N  
ATOM    500  H   ARG A  32     -10.843  10.967  -0.757  1.00  0.00           H  
ATOM    501  HA  ARG A  32      -9.302   8.526  -0.116  1.00  0.00           H  
ATOM    502  HB2 ARG A  32     -11.350   7.577   0.599  1.00  0.00           H  
ATOM    503  HB3 ARG A  32     -11.458   9.265   1.086  1.00  0.00           H  
ATOM    504  HG2 ARG A  32     -12.693   9.703  -1.089  1.00  0.00           H  
ATOM    505  HG3 ARG A  32     -12.769   7.955  -1.313  1.00  0.00           H  
ATOM    506  HD2 ARG A  32     -13.688   8.220   1.283  1.00  0.00           H  
ATOM    507  HD3 ARG A  32     -14.337   9.672   0.528  1.00  0.00           H  
ATOM    508  HE  ARG A  32     -15.427   7.102   0.230  1.00  0.00           H  
ATOM    509 HH11 ARG A  32     -14.236   9.614  -1.822  1.00  0.00           H  
ATOM    510 HH12 ARG A  32     -15.128   9.078  -3.202  1.00  0.00           H  
ATOM    511 HH21 ARG A  32     -16.599   6.412  -1.556  1.00  0.00           H  
ATOM    512 HH22 ARG A  32     -16.467   7.275  -3.052  1.00  0.00           H  
ATOM    513  N   VAL A  33      -9.571   7.232  -2.244  1.00  0.00           N  
ATOM    514  CA  VAL A  33      -9.622   6.542  -3.574  1.00  0.00           C  
ATOM    515  C   VAL A  33     -10.016   5.086  -3.365  1.00  0.00           C  
ATOM    516  O   VAL A  33      -9.794   4.510  -2.318  1.00  0.00           O  
ATOM    517  CB  VAL A  33      -8.248   6.609  -4.247  1.00  0.00           C  
ATOM    518  CG1 VAL A  33      -8.273   5.783  -5.537  1.00  0.00           C  
ATOM    519  CG2 VAL A  33      -7.917   8.064  -4.596  1.00  0.00           C  
ATOM    520  H   VAL A  33      -8.986   6.885  -1.542  1.00  0.00           H  
ATOM    521  HA  VAL A  33     -10.358   7.007  -4.217  1.00  0.00           H  
ATOM    522  HB  VAL A  33      -7.496   6.213  -3.574  1.00  0.00           H  
ATOM    523 HG11 VAL A  33      -7.386   5.993  -6.117  1.00  0.00           H  
ATOM    524 HG12 VAL A  33      -9.149   6.044  -6.114  1.00  0.00           H  
ATOM    525 HG13 VAL A  33      -8.304   4.732  -5.294  1.00  0.00           H  
ATOM    526 HG21 VAL A  33      -7.659   8.604  -3.699  1.00  0.00           H  
ATOM    527 HG22 VAL A  33      -8.775   8.528  -5.060  1.00  0.00           H  
ATOM    528 HG23 VAL A  33      -7.082   8.090  -5.282  1.00  0.00           H  
ATOM    529  N   GLU A  34     -10.611   4.495  -4.361  1.00  0.00           N  
ATOM    530  CA  GLU A  34     -11.050   3.066  -4.256  1.00  0.00           C  
ATOM    531  C   GLU A  34     -10.085   2.160  -5.032  1.00  0.00           C  
ATOM    532  O   GLU A  34      -9.415   2.586  -5.953  1.00  0.00           O  
ATOM    533  CB  GLU A  34     -12.460   2.924  -4.849  1.00  0.00           C  
ATOM    534  CG  GLU A  34     -13.362   4.060  -4.341  1.00  0.00           C  
ATOM    535  CD  GLU A  34     -14.832   3.660  -4.495  1.00  0.00           C  
ATOM    536  OE1 GLU A  34     -15.391   3.923  -5.548  1.00  0.00           O  
ATOM    537  OE2 GLU A  34     -15.374   3.098  -3.558  1.00  0.00           O  
ATOM    538  H   GLU A  34     -10.775   5.000  -5.186  1.00  0.00           H  
ATOM    539  HA  GLU A  34     -11.069   2.760  -3.215  1.00  0.00           H  
ATOM    540  HB2 GLU A  34     -12.400   2.968  -5.926  1.00  0.00           H  
ATOM    541  HB3 GLU A  34     -12.877   1.973  -4.550  1.00  0.00           H  
ATOM    542  HG2 GLU A  34     -13.151   4.256  -3.300  1.00  0.00           H  
ATOM    543  HG3 GLU A  34     -13.176   4.953  -4.919  1.00  0.00           H  
ATOM    544  N   PHE A  35     -10.023   0.906  -4.664  1.00  0.00           N  
ATOM    545  CA  PHE A  35      -9.121  -0.063  -5.361  1.00  0.00           C  
ATOM    546  C   PHE A  35      -9.866  -1.392  -5.506  1.00  0.00           C  
ATOM    547  O   PHE A  35     -10.501  -1.858  -4.581  1.00  0.00           O  
ATOM    548  CB  PHE A  35      -7.859  -0.272  -4.515  1.00  0.00           C  
ATOM    549  CG  PHE A  35      -6.864   0.842  -4.776  1.00  0.00           C  
ATOM    550  CD1 PHE A  35      -6.290   0.974  -6.043  1.00  0.00           C  
ATOM    551  CD2 PHE A  35      -6.509   1.730  -3.751  1.00  0.00           C  
ATOM    552  CE1 PHE A  35      -5.361   1.991  -6.291  1.00  0.00           C  
ATOM    553  CE2 PHE A  35      -5.579   2.750  -4.000  1.00  0.00           C  
ATOM    554  CZ  PHE A  35      -5.006   2.878  -5.270  1.00  0.00           C  
ATOM    555  H   PHE A  35     -10.580   0.594  -3.921  1.00  0.00           H  
ATOM    556  HA  PHE A  35      -8.849   0.300  -6.345  1.00  0.00           H  
ATOM    557  HB2 PHE A  35      -8.129  -0.277  -3.470  1.00  0.00           H  
ATOM    558  HB3 PHE A  35      -7.406  -1.220  -4.773  1.00  0.00           H  
ATOM    559  HD1 PHE A  35      -6.565   0.292  -6.829  1.00  0.00           H  
ATOM    560  HD2 PHE A  35      -6.956   1.634  -2.771  1.00  0.00           H  
ATOM    561  HE1 PHE A  35      -4.917   2.090  -7.272  1.00  0.00           H  
ATOM    562  HE2 PHE A  35      -5.301   3.433  -3.211  1.00  0.00           H  
ATOM    563  HZ  PHE A  35      -4.289   3.664  -5.462  1.00  0.00           H  
ATOM    564  N   THR A  36      -9.793  -2.002  -6.663  1.00  0.00           N  
ATOM    565  CA  THR A  36     -10.494  -3.306  -6.889  1.00  0.00           C  
ATOM    566  C   THR A  36      -9.463  -4.385  -7.212  1.00  0.00           C  
ATOM    567  O   THR A  36      -8.398  -4.109  -7.727  1.00  0.00           O  
ATOM    568  CB  THR A  36     -11.461  -3.161  -8.069  1.00  0.00           C  
ATOM    569  OG1 THR A  36     -10.819  -2.454  -9.121  1.00  0.00           O  
ATOM    570  CG2 THR A  36     -12.704  -2.394  -7.618  1.00  0.00           C  
ATOM    571  H   THR A  36      -9.273  -1.599  -7.390  1.00  0.00           H  
ATOM    572  HA  THR A  36     -11.047  -3.596  -6.006  1.00  0.00           H  
ATOM    573  HB  THR A  36     -11.755  -4.139  -8.418  1.00  0.00           H  
ATOM    574  HG1 THR A  36     -10.088  -1.959  -8.742  1.00  0.00           H  
ATOM    575 HG21 THR A  36     -13.413  -2.350  -8.431  1.00  0.00           H  
ATOM    576 HG22 THR A  36     -12.423  -1.392  -7.330  1.00  0.00           H  
ATOM    577 HG23 THR A  36     -13.151  -2.898  -6.775  1.00  0.00           H  
ATOM    578  N   ALA A  37      -9.774  -5.613  -6.911  1.00  0.00           N  
ATOM    579  CA  ALA A  37      -8.814  -6.715  -7.196  1.00  0.00           C  
ATOM    580  C   ALA A  37      -8.237  -6.578  -8.614  1.00  0.00           C  
ATOM    581  O   ALA A  37      -7.228  -7.175  -8.935  1.00  0.00           O  
ATOM    582  CB  ALA A  37      -9.534  -8.058  -7.071  1.00  0.00           C  
ATOM    583  H   ALA A  37     -10.640  -5.813  -6.484  1.00  0.00           H  
ATOM    584  HA  ALA A  37      -8.010  -6.675  -6.482  1.00  0.00           H  
ATOM    585  HB1 ALA A  37      -8.816  -8.861  -7.152  1.00  0.00           H  
ATOM    586  HB2 ALA A  37     -10.265  -8.149  -7.859  1.00  0.00           H  
ATOM    587  HB3 ALA A  37     -10.028  -8.114  -6.112  1.00  0.00           H  
ATOM    588  N   THR A  38      -8.866  -5.816  -9.474  1.00  0.00           N  
ATOM    589  CA  THR A  38      -8.340  -5.679 -10.861  1.00  0.00           C  
ATOM    590  C   THR A  38      -7.037  -4.870 -10.860  1.00  0.00           C  
ATOM    591  O   THR A  38      -6.234  -4.995 -11.763  1.00  0.00           O  
ATOM    592  CB  THR A  38      -9.385  -4.969 -11.735  1.00  0.00           C  
ATOM    593  OG1 THR A  38      -9.980  -3.915 -10.990  1.00  0.00           O  
ATOM    594  CG2 THR A  38     -10.468  -5.964 -12.165  1.00  0.00           C  
ATOM    595  H   THR A  38      -9.682  -5.346  -9.216  1.00  0.00           H  
ATOM    596  HA  THR A  38      -8.143  -6.662 -11.266  1.00  0.00           H  
ATOM    597  HB  THR A  38      -8.909  -4.564 -12.615  1.00  0.00           H  
ATOM    598  HG1 THR A  38     -10.928  -3.944 -11.142  1.00  0.00           H  
ATOM    599 HG21 THR A  38     -11.327  -5.425 -12.535  1.00  0.00           H  
ATOM    600 HG22 THR A  38     -10.761  -6.569 -11.319  1.00  0.00           H  
ATOM    601 HG23 THR A  38     -10.080  -6.602 -12.946  1.00  0.00           H  
ATOM    602  N   SER A  39      -6.813  -4.039  -9.862  1.00  0.00           N  
ATOM    603  CA  SER A  39      -5.551  -3.224  -9.824  1.00  0.00           C  
ATOM    604  C   SER A  39      -4.659  -3.698  -8.671  1.00  0.00           C  
ATOM    605  O   SER A  39      -3.736  -3.020  -8.270  1.00  0.00           O  
ATOM    606  CB  SER A  39      -5.905  -1.751  -9.625  1.00  0.00           C  
ATOM    607  OG  SER A  39      -6.557  -1.587  -8.373  1.00  0.00           O  
ATOM    608  H   SER A  39      -7.478  -3.946  -9.138  1.00  0.00           H  
ATOM    609  HA  SER A  39      -5.008  -3.333 -10.754  1.00  0.00           H  
ATOM    610  HB2 SER A  39      -5.007  -1.162  -9.640  1.00  0.00           H  
ATOM    611  HB3 SER A  39      -6.557  -1.427 -10.430  1.00  0.00           H  
ATOM    612  HG  SER A  39      -7.329  -1.032  -8.511  1.00  0.00           H  
ATOM    613  N   VAL A  40      -4.920  -4.859  -8.139  1.00  0.00           N  
ATOM    614  CA  VAL A  40      -4.082  -5.376  -7.016  1.00  0.00           C  
ATOM    615  C   VAL A  40      -2.595  -5.273  -7.392  1.00  0.00           C  
ATOM    616  O   VAL A  40      -1.719  -5.420  -6.557  1.00  0.00           O  
ATOM    617  CB  VAL A  40      -4.479  -6.842  -6.727  1.00  0.00           C  
ATOM    618  CG1 VAL A  40      -4.150  -7.736  -7.927  1.00  0.00           C  
ATOM    619  CG2 VAL A  40      -3.731  -7.369  -5.497  1.00  0.00           C  
ATOM    620  H   VAL A  40      -5.667  -5.395  -8.478  1.00  0.00           H  
ATOM    621  HA  VAL A  40      -4.261  -4.776  -6.137  1.00  0.00           H  
ATOM    622  HB  VAL A  40      -5.541  -6.886  -6.539  1.00  0.00           H  
ATOM    623 HG11 VAL A  40      -4.665  -7.373  -8.802  1.00  0.00           H  
ATOM    624 HG12 VAL A  40      -4.473  -8.746  -7.717  1.00  0.00           H  
ATOM    625 HG13 VAL A  40      -3.085  -7.731  -8.103  1.00  0.00           H  
ATOM    626 HG21 VAL A  40      -2.688  -7.500  -5.737  1.00  0.00           H  
ATOM    627 HG22 VAL A  40      -4.152  -8.322  -5.200  1.00  0.00           H  
ATOM    628 HG23 VAL A  40      -3.832  -6.668  -4.684  1.00  0.00           H  
ATOM    629  N   SER A  41      -2.299  -5.011  -8.641  1.00  0.00           N  
ATOM    630  CA  SER A  41      -0.871  -4.905  -9.064  1.00  0.00           C  
ATOM    631  C   SER A  41      -0.339  -3.492  -8.807  1.00  0.00           C  
ATOM    632  O   SER A  41       0.692  -3.315  -8.186  1.00  0.00           O  
ATOM    633  CB  SER A  41      -0.763  -5.219 -10.557  1.00  0.00           C  
ATOM    634  OG  SER A  41       0.587  -5.065 -10.973  1.00  0.00           O  
ATOM    635  H   SER A  41      -3.013  -4.883  -9.301  1.00  0.00           H  
ATOM    636  HA  SER A  41      -0.277  -5.617  -8.509  1.00  0.00           H  
ATOM    637  HB2 SER A  41      -1.075  -6.234 -10.737  1.00  0.00           H  
ATOM    638  HB3 SER A  41      -1.402  -4.545 -11.112  1.00  0.00           H  
ATOM    639  HG  SER A  41       0.957  -5.939 -11.111  1.00  0.00           H  
ATOM    640  N   ASP A  42      -1.016  -2.481  -9.283  1.00  0.00           N  
ATOM    641  CA  ASP A  42      -0.512  -1.097  -9.060  1.00  0.00           C  
ATOM    642  C   ASP A  42      -0.427  -0.817  -7.559  1.00  0.00           C  
ATOM    643  O   ASP A  42       0.351   0.007  -7.121  1.00  0.00           O  
ATOM    644  CB  ASP A  42      -1.427  -0.075  -9.745  1.00  0.00           C  
ATOM    645  CG  ASP A  42      -2.766   0.023  -9.009  1.00  0.00           C  
ATOM    646  OD1 ASP A  42      -3.010  -0.798  -8.145  1.00  0.00           O  
ATOM    647  OD2 ASP A  42      -3.527   0.922  -9.327  1.00  0.00           O  
ATOM    648  H   ASP A  42      -1.841  -2.632  -9.790  1.00  0.00           H  
ATOM    649  HA  ASP A  42       0.481  -1.018  -9.483  1.00  0.00           H  
ATOM    650  HB2 ASP A  42      -0.946   0.892  -9.738  1.00  0.00           H  
ATOM    651  HB3 ASP A  42      -1.601  -0.379 -10.766  1.00  0.00           H  
ATOM    652  N   LEU A  43      -1.201  -1.503  -6.757  1.00  0.00           N  
ATOM    653  CA  LEU A  43      -1.119  -1.263  -5.292  1.00  0.00           C  
ATOM    654  C   LEU A  43       0.166  -1.907  -4.769  1.00  0.00           C  
ATOM    655  O   LEU A  43       0.870  -1.336  -3.961  1.00  0.00           O  
ATOM    656  CB  LEU A  43      -2.340  -1.876  -4.590  1.00  0.00           C  
ATOM    657  CG  LEU A  43      -2.319  -1.544  -3.078  1.00  0.00           C  
ATOM    658  CD1 LEU A  43      -2.992  -0.190  -2.823  1.00  0.00           C  
ATOM    659  CD2 LEU A  43      -3.068  -2.633  -2.299  1.00  0.00           C  
ATOM    660  H   LEU A  43      -1.818  -2.179  -7.115  1.00  0.00           H  
ATOM    661  HA  LEU A  43      -1.090  -0.200  -5.106  1.00  0.00           H  
ATOM    662  HB2 LEU A  43      -3.246  -1.481  -5.038  1.00  0.00           H  
ATOM    663  HB3 LEU A  43      -2.316  -2.943  -4.726  1.00  0.00           H  
ATOM    664  HG  LEU A  43      -1.299  -1.498  -2.725  1.00  0.00           H  
ATOM    665 HD11 LEU A  43      -4.063  -0.316  -2.809  1.00  0.00           H  
ATOM    666 HD12 LEU A  43      -2.726   0.502  -3.605  1.00  0.00           H  
ATOM    667 HD13 LEU A  43      -2.664   0.198  -1.870  1.00  0.00           H  
ATOM    668 HD21 LEU A  43      -3.021  -2.418  -1.242  1.00  0.00           H  
ATOM    669 HD22 LEU A  43      -2.611  -3.590  -2.493  1.00  0.00           H  
ATOM    670 HD23 LEU A  43      -4.100  -2.658  -2.616  1.00  0.00           H  
ATOM    671  N   LYS A  44       0.488  -3.092  -5.227  1.00  0.00           N  
ATOM    672  CA  LYS A  44       1.739  -3.747  -4.745  1.00  0.00           C  
ATOM    673  C   LYS A  44       2.908  -2.765  -4.910  1.00  0.00           C  
ATOM    674  O   LYS A  44       3.817  -2.727  -4.103  1.00  0.00           O  
ATOM    675  CB  LYS A  44       2.002  -5.029  -5.570  1.00  0.00           C  
ATOM    676  CG  LYS A  44       1.481  -6.266  -4.823  1.00  0.00           C  
ATOM    677  CD  LYS A  44       1.886  -7.538  -5.580  1.00  0.00           C  
ATOM    678  CE  LYS A  44       1.191  -7.585  -6.945  1.00  0.00           C  
ATOM    679  NZ  LYS A  44       1.161  -8.992  -7.435  1.00  0.00           N  
ATOM    680  H   LYS A  44      -0.087  -3.544  -5.883  1.00  0.00           H  
ATOM    681  HA  LYS A  44       1.632  -3.993  -3.697  1.00  0.00           H  
ATOM    682  HB2 LYS A  44       1.494  -4.948  -6.518  1.00  0.00           H  
ATOM    683  HB3 LYS A  44       3.065  -5.148  -5.745  1.00  0.00           H  
ATOM    684  HG2 LYS A  44       1.906  -6.293  -3.830  1.00  0.00           H  
ATOM    685  HG3 LYS A  44       0.407  -6.217  -4.752  1.00  0.00           H  
ATOM    686  HD2 LYS A  44       2.957  -7.542  -5.723  1.00  0.00           H  
ATOM    687  HD3 LYS A  44       1.599  -8.403  -5.003  1.00  0.00           H  
ATOM    688  HE2 LYS A  44       0.180  -7.217  -6.854  1.00  0.00           H  
ATOM    689  HE3 LYS A  44       1.736  -6.973  -7.649  1.00  0.00           H  
ATOM    690  HZ1 LYS A  44       2.119  -9.394  -7.395  1.00  0.00           H  
ATOM    691  HZ2 LYS A  44       0.817  -9.011  -8.416  1.00  0.00           H  
ATOM    692  HZ3 LYS A  44       0.527  -9.556  -6.834  1.00  0.00           H  
ATOM    693  N   LYS A  45       2.890  -1.970  -5.946  1.00  0.00           N  
ATOM    694  CA  LYS A  45       4.001  -0.994  -6.152  1.00  0.00           C  
ATOM    695  C   LYS A  45       3.938   0.090  -5.072  1.00  0.00           C  
ATOM    696  O   LYS A  45       4.935   0.452  -4.482  1.00  0.00           O  
ATOM    697  CB  LYS A  45       3.860  -0.348  -7.532  1.00  0.00           C  
ATOM    698  CG  LYS A  45       4.096  -1.402  -8.616  1.00  0.00           C  
ATOM    699  CD  LYS A  45       4.115  -0.728  -9.990  1.00  0.00           C  
ATOM    700  CE  LYS A  45       4.210  -1.794 -11.081  1.00  0.00           C  
ATOM    701  NZ  LYS A  45       4.205  -1.139 -12.419  1.00  0.00           N  
ATOM    702  H   LYS A  45       2.149  -2.014  -6.586  1.00  0.00           H  
ATOM    703  HA  LYS A  45       4.948  -1.510  -6.091  1.00  0.00           H  
ATOM    704  HB2 LYS A  45       2.866   0.063  -7.638  1.00  0.00           H  
ATOM    705  HB3 LYS A  45       4.589   0.441  -7.636  1.00  0.00           H  
ATOM    706  HG2 LYS A  45       5.043  -1.892  -8.441  1.00  0.00           H  
ATOM    707  HG3 LYS A  45       3.301  -2.132  -8.587  1.00  0.00           H  
ATOM    708  HD2 LYS A  45       3.207  -0.155 -10.122  1.00  0.00           H  
ATOM    709  HD3 LYS A  45       4.969  -0.070 -10.056  1.00  0.00           H  
ATOM    710  HE2 LYS A  45       5.126  -2.355 -10.959  1.00  0.00           H  
ATOM    711  HE3 LYS A  45       3.366  -2.464 -11.005  1.00  0.00           H  
ATOM    712  HZ1 LYS A  45       3.330  -0.589 -12.533  1.00  0.00           H  
ATOM    713  HZ2 LYS A  45       4.258  -1.866 -13.161  1.00  0.00           H  
ATOM    714  HZ3 LYS A  45       5.024  -0.502 -12.497  1.00  0.00           H  
ATOM    715  N   TYR A  46       2.769   0.606  -4.809  1.00  0.00           N  
ATOM    716  CA  TYR A  46       2.627   1.665  -3.767  1.00  0.00           C  
ATOM    717  C   TYR A  46       3.212   1.160  -2.445  1.00  0.00           C  
ATOM    718  O   TYR A  46       3.703   1.925  -1.636  1.00  0.00           O  
ATOM    719  CB  TYR A  46       1.139   1.981  -3.597  1.00  0.00           C  
ATOM    720  CG  TYR A  46       0.911   2.900  -2.412  1.00  0.00           C  
ATOM    721  CD1 TYR A  46       1.524   4.159  -2.374  1.00  0.00           C  
ATOM    722  CD2 TYR A  46       0.073   2.500  -1.360  1.00  0.00           C  
ATOM    723  CE1 TYR A  46       1.303   5.014  -1.286  1.00  0.00           C  
ATOM    724  CE2 TYR A  46      -0.148   3.355  -0.273  1.00  0.00           C  
ATOM    725  CZ  TYR A  46       0.468   4.611  -0.236  1.00  0.00           C  
ATOM    726  OH  TYR A  46       0.251   5.455   0.834  1.00  0.00           O  
ATOM    727  H   TYR A  46       1.979   0.296  -5.298  1.00  0.00           H  
ATOM    728  HA  TYR A  46       3.154   2.554  -4.081  1.00  0.00           H  
ATOM    729  HB2 TYR A  46       0.774   2.462  -4.494  1.00  0.00           H  
ATOM    730  HB3 TYR A  46       0.602   1.060  -3.445  1.00  0.00           H  
ATOM    731  HD1 TYR A  46       2.164   4.474  -3.184  1.00  0.00           H  
ATOM    732  HD2 TYR A  46      -0.400   1.529  -1.386  1.00  0.00           H  
ATOM    733  HE1 TYR A  46       1.778   5.983  -1.257  1.00  0.00           H  
ATOM    734  HE2 TYR A  46      -0.797   3.047   0.536  1.00  0.00           H  
ATOM    735  HH  TYR A  46      -0.520   5.992   0.636  1.00  0.00           H  
ATOM    736  N   ILE A  47       3.175  -0.128  -2.224  1.00  0.00           N  
ATOM    737  CA  ILE A  47       3.735  -0.685  -0.960  1.00  0.00           C  
ATOM    738  C   ILE A  47       5.261  -0.751  -1.072  1.00  0.00           C  
ATOM    739  O   ILE A  47       5.974  -0.584  -0.102  1.00  0.00           O  
ATOM    740  CB  ILE A  47       3.165  -2.089  -0.718  1.00  0.00           C  
ATOM    741  CG1 ILE A  47       1.672  -1.981  -0.383  1.00  0.00           C  
ATOM    742  CG2 ILE A  47       3.896  -2.751   0.455  1.00  0.00           C  
ATOM    743  CD1 ILE A  47       1.038  -3.372  -0.427  1.00  0.00           C  
ATOM    744  H   ILE A  47       2.785  -0.727  -2.895  1.00  0.00           H  
ATOM    745  HA  ILE A  47       3.466  -0.045  -0.137  1.00  0.00           H  
ATOM    746  HB  ILE A  47       3.294  -2.688  -1.608  1.00  0.00           H  
ATOM    747 HG12 ILE A  47       1.557  -1.564   0.607  1.00  0.00           H  
ATOM    748 HG13 ILE A  47       1.183  -1.341  -1.101  1.00  0.00           H  
ATOM    749 HG21 ILE A  47       4.872  -3.079   0.130  1.00  0.00           H  
ATOM    750 HG22 ILE A  47       3.326  -3.602   0.803  1.00  0.00           H  
ATOM    751 HG23 ILE A  47       4.004  -2.039   1.259  1.00  0.00           H  
ATOM    752 HD11 ILE A  47       0.029  -3.319  -0.047  1.00  0.00           H  
ATOM    753 HD12 ILE A  47       1.617  -4.051   0.182  1.00  0.00           H  
ATOM    754 HD13 ILE A  47       1.021  -3.727  -1.447  1.00  0.00           H  
ATOM    755  N   ALA A  48       5.767  -0.990  -2.250  1.00  0.00           N  
ATOM    756  CA  ALA A  48       7.243  -1.067  -2.428  1.00  0.00           C  
ATOM    757  C   ALA A  48       7.852   0.339  -2.361  1.00  0.00           C  
ATOM    758  O   ALA A  48       8.868   0.559  -1.729  1.00  0.00           O  
ATOM    759  CB  ALA A  48       7.557  -1.689  -3.789  1.00  0.00           C  
ATOM    760  H   ALA A  48       5.174  -1.119  -3.020  1.00  0.00           H  
ATOM    761  HA  ALA A  48       7.666  -1.681  -1.649  1.00  0.00           H  
ATOM    762  HB1 ALA A  48       7.137  -1.076  -4.572  1.00  0.00           H  
ATOM    763  HB2 ALA A  48       7.130  -2.679  -3.839  1.00  0.00           H  
ATOM    764  HB3 ALA A  48       8.628  -1.752  -3.918  1.00  0.00           H  
ATOM    765  N   GLU A  49       7.246   1.291  -3.019  1.00  0.00           N  
ATOM    766  CA  GLU A  49       7.800   2.675  -3.008  1.00  0.00           C  
ATOM    767  C   GLU A  49       7.832   3.226  -1.577  1.00  0.00           C  
ATOM    768  O   GLU A  49       8.739   3.947  -1.208  1.00  0.00           O  
ATOM    769  CB  GLU A  49       6.938   3.581  -3.892  1.00  0.00           C  
ATOM    770  CG  GLU A  49       7.112   3.177  -5.357  1.00  0.00           C  
ATOM    771  CD  GLU A  49       6.164   4.002  -6.230  1.00  0.00           C  
ATOM    772  OE1 GLU A  49       6.409   5.187  -6.379  1.00  0.00           O  
ATOM    773  OE2 GLU A  49       5.210   3.434  -6.734  1.00  0.00           O  
ATOM    774  H   GLU A  49       6.435   1.092  -3.530  1.00  0.00           H  
ATOM    775  HA  GLU A  49       8.805   2.654  -3.399  1.00  0.00           H  
ATOM    776  HB2 GLU A  49       5.901   3.481  -3.613  1.00  0.00           H  
ATOM    777  HB3 GLU A  49       7.248   4.608  -3.765  1.00  0.00           H  
ATOM    778  HG2 GLU A  49       8.133   3.359  -5.661  1.00  0.00           H  
ATOM    779  HG3 GLU A  49       6.882   2.129  -5.471  1.00  0.00           H  
ATOM    780  N   LEU A  50       6.864   2.900  -0.760  1.00  0.00           N  
ATOM    781  CA  LEU A  50       6.895   3.433   0.640  1.00  0.00           C  
ATOM    782  C   LEU A  50       8.026   2.752   1.414  1.00  0.00           C  
ATOM    783  O   LEU A  50       8.633   3.346   2.282  1.00  0.00           O  
ATOM    784  CB  LEU A  50       5.553   3.209   1.374  1.00  0.00           C  
ATOM    785  CG  LEU A  50       4.478   4.198   0.865  1.00  0.00           C  
ATOM    786  CD1 LEU A  50       3.126   3.883   1.541  1.00  0.00           C  
ATOM    787  CD2 LEU A  50       4.895   5.656   1.181  1.00  0.00           C  
ATOM    788  H   LEU A  50       6.138   2.312  -1.062  1.00  0.00           H  
ATOM    789  HA  LEU A  50       7.108   4.490   0.600  1.00  0.00           H  
ATOM    790  HB2 LEU A  50       5.212   2.197   1.218  1.00  0.00           H  
ATOM    791  HB3 LEU A  50       5.702   3.371   2.432  1.00  0.00           H  
ATOM    792  HG  LEU A  50       4.372   4.080  -0.204  1.00  0.00           H  
ATOM    793 HD11 LEU A  50       2.604   3.132   0.972  1.00  0.00           H  
ATOM    794 HD12 LEU A  50       2.520   4.779   1.582  1.00  0.00           H  
ATOM    795 HD13 LEU A  50       3.292   3.520   2.547  1.00  0.00           H  
ATOM    796 HD21 LEU A  50       5.434   6.066   0.338  1.00  0.00           H  
ATOM    797 HD22 LEU A  50       5.529   5.679   2.055  1.00  0.00           H  
ATOM    798 HD23 LEU A  50       4.016   6.260   1.364  1.00  0.00           H  
ATOM    799  N   GLU A  51       8.329   1.517   1.107  1.00  0.00           N  
ATOM    800  CA  GLU A  51       9.436   0.838   1.837  1.00  0.00           C  
ATOM    801  C   GLU A  51      10.749   1.578   1.558  1.00  0.00           C  
ATOM    802  O   GLU A  51      11.648   1.590   2.375  1.00  0.00           O  
ATOM    803  CB  GLU A  51       9.555  -0.627   1.387  1.00  0.00           C  
ATOM    804  CG  GLU A  51       8.380  -1.431   1.941  1.00  0.00           C  
ATOM    805  CD  GLU A  51       8.341  -2.806   1.272  1.00  0.00           C  
ATOM    806  OE1 GLU A  51       9.151  -3.643   1.636  1.00  0.00           O  
ATOM    807  OE2 GLU A  51       7.501  -2.999   0.408  1.00  0.00           O  
ATOM    808  H   GLU A  51       7.839   1.046   0.399  1.00  0.00           H  
ATOM    809  HA  GLU A  51       9.231   0.868   2.898  1.00  0.00           H  
ATOM    810  HB2 GLU A  51       9.547  -0.682   0.311  1.00  0.00           H  
ATOM    811  HB3 GLU A  51      10.478  -1.044   1.762  1.00  0.00           H  
ATOM    812  HG2 GLU A  51       8.500  -1.553   3.008  1.00  0.00           H  
ATOM    813  HG3 GLU A  51       7.459  -0.909   1.738  1.00  0.00           H  
ATOM    814  N   VAL A  52      10.871   2.198   0.408  1.00  0.00           N  
ATOM    815  CA  VAL A  52      12.128   2.936   0.085  1.00  0.00           C  
ATOM    816  C   VAL A  52      12.091   4.335   0.712  1.00  0.00           C  
ATOM    817  O   VAL A  52      13.113   4.967   0.891  1.00  0.00           O  
ATOM    818  CB  VAL A  52      12.274   3.066  -1.438  1.00  0.00           C  
ATOM    819  CG1 VAL A  52      13.456   3.984  -1.769  1.00  0.00           C  
ATOM    820  CG2 VAL A  52      12.524   1.686  -2.054  1.00  0.00           C  
ATOM    821  H   VAL A  52      10.134   2.183  -0.241  1.00  0.00           H  
ATOM    822  HA  VAL A  52      12.974   2.392   0.481  1.00  0.00           H  
ATOM    823  HB  VAL A  52      11.368   3.486  -1.850  1.00  0.00           H  
ATOM    824 HG11 VAL A  52      14.307   3.708  -1.163  1.00  0.00           H  
ATOM    825 HG12 VAL A  52      13.184   5.009  -1.561  1.00  0.00           H  
ATOM    826 HG13 VAL A  52      13.709   3.884  -2.814  1.00  0.00           H  
ATOM    827 HG21 VAL A  52      11.606   1.118  -2.050  1.00  0.00           H  
ATOM    828 HG22 VAL A  52      13.274   1.163  -1.480  1.00  0.00           H  
ATOM    829 HG23 VAL A  52      12.868   1.803  -3.071  1.00  0.00           H  
ATOM    830  N   GLN A  53      10.926   4.834   1.040  1.00  0.00           N  
ATOM    831  CA  GLN A  53      10.841   6.199   1.644  1.00  0.00           C  
ATOM    832  C   GLN A  53      10.905   6.084   3.165  1.00  0.00           C  
ATOM    833  O   GLN A  53      11.007   7.071   3.867  1.00  0.00           O  
ATOM    834  CB  GLN A  53       9.523   6.865   1.230  1.00  0.00           C  
ATOM    835  CG  GLN A  53       9.559   7.178  -0.267  1.00  0.00           C  
ATOM    836  CD  GLN A  53       8.318   7.987  -0.650  1.00  0.00           C  
ATOM    837  OE1 GLN A  53       8.398   8.905  -1.441  1.00  0.00           O  
ATOM    838  NE2 GLN A  53       7.167   7.683  -0.118  1.00  0.00           N  
ATOM    839  H   GLN A  53      10.106   4.313   0.890  1.00  0.00           H  
ATOM    840  HA  GLN A  53      11.669   6.802   1.297  1.00  0.00           H  
ATOM    841  HB2 GLN A  53       8.697   6.201   1.438  1.00  0.00           H  
ATOM    842  HB3 GLN A  53       9.394   7.784   1.783  1.00  0.00           H  
ATOM    843  HG2 GLN A  53      10.447   7.751  -0.494  1.00  0.00           H  
ATOM    844  HG3 GLN A  53       9.572   6.255  -0.828  1.00  0.00           H  
ATOM    845 HE21 GLN A  53       7.101   6.942   0.521  1.00  0.00           H  
ATOM    846 HE22 GLN A  53       6.366   8.195  -0.357  1.00  0.00           H  
ATOM    847  N   THR A  54      10.836   4.880   3.678  1.00  0.00           N  
ATOM    848  CA  THR A  54      10.881   4.666   5.158  1.00  0.00           C  
ATOM    849  C   THR A  54      12.029   3.697   5.483  1.00  0.00           C  
ATOM    850  O   THR A  54      12.645   3.777   6.527  1.00  0.00           O  
ATOM    851  CB  THR A  54       9.502   4.115   5.602  1.00  0.00           C  
ATOM    852  OG1 THR A  54       8.856   5.091   6.407  1.00  0.00           O  
ATOM    853  CG2 THR A  54       9.626   2.811   6.406  1.00  0.00           C  
ATOM    854  H   THR A  54      10.751   4.104   3.083  1.00  0.00           H  
ATOM    855  HA  THR A  54      11.066   5.606   5.662  1.00  0.00           H  
ATOM    856  HB  THR A  54       8.900   3.932   4.722  1.00  0.00           H  
ATOM    857  HG1 THR A  54       8.536   5.787   5.829  1.00  0.00           H  
ATOM    858 HG21 THR A  54       8.648   2.507   6.746  1.00  0.00           H  
ATOM    859 HG22 THR A  54      10.270   2.971   7.258  1.00  0.00           H  
ATOM    860 HG23 THR A  54      10.044   2.039   5.776  1.00  0.00           H  
ATOM    861  N   GLY A  55      12.316   2.784   4.596  1.00  0.00           N  
ATOM    862  CA  GLY A  55      13.416   1.812   4.856  1.00  0.00           C  
ATOM    863  C   GLY A  55      14.768   2.511   4.699  1.00  0.00           C  
ATOM    864  O   GLY A  55      15.624   2.428   5.558  1.00  0.00           O  
ATOM    865  H   GLY A  55      11.806   2.734   3.761  1.00  0.00           H  
ATOM    866  HA2 GLY A  55      13.324   1.426   5.862  1.00  0.00           H  
ATOM    867  HA3 GLY A  55      13.352   0.998   4.151  1.00  0.00           H  
ATOM    868  N   MET A  56      14.969   3.196   3.607  1.00  0.00           N  
ATOM    869  CA  MET A  56      16.275   3.899   3.401  1.00  0.00           C  
ATOM    870  C   MET A  56      17.417   2.888   3.531  1.00  0.00           C  
ATOM    871  O   MET A  56      18.357   3.090   4.274  1.00  0.00           O  
ATOM    872  CB  MET A  56      16.437   4.992   4.461  1.00  0.00           C  
ATOM    873  CG  MET A  56      17.556   5.950   4.045  1.00  0.00           C  
ATOM    874  SD  MET A  56      16.980   6.996   2.685  1.00  0.00           S  
ATOM    875  CE  MET A  56      16.266   8.314   3.698  1.00  0.00           C  
ATOM    876  H   MET A  56      14.263   3.249   2.927  1.00  0.00           H  
ATOM    877  HA  MET A  56      16.303   4.346   2.415  1.00  0.00           H  
ATOM    878  HB2 MET A  56      15.510   5.540   4.555  1.00  0.00           H  
ATOM    879  HB3 MET A  56      16.685   4.541   5.410  1.00  0.00           H  
ATOM    880  HG2 MET A  56      17.829   6.570   4.886  1.00  0.00           H  
ATOM    881  HG3 MET A  56      18.416   5.381   3.723  1.00  0.00           H  
ATOM    882  HE1 MET A  56      15.533   7.891   4.373  1.00  0.00           H  
ATOM    883  HE2 MET A  56      15.786   9.040   3.062  1.00  0.00           H  
ATOM    884  HE3 MET A  56      17.049   8.797   4.265  1.00  0.00           H  
ATOM    885  N   THR A  57      17.342   1.799   2.812  1.00  0.00           N  
ATOM    886  CA  THR A  57      18.421   0.770   2.889  1.00  0.00           C  
ATOM    887  C   THR A  57      19.513   1.100   1.871  1.00  0.00           C  
ATOM    888  O   THR A  57      20.685   0.884   2.108  1.00  0.00           O  
ATOM    889  CB  THR A  57      17.835  -0.608   2.566  1.00  0.00           C  
ATOM    890  OG1 THR A  57      18.829  -1.602   2.774  1.00  0.00           O  
ATOM    891  CG2 THR A  57      17.373  -0.643   1.107  1.00  0.00           C  
ATOM    892  H   THR A  57      16.575   1.659   2.219  1.00  0.00           H  
ATOM    893  HA  THR A  57      18.845   0.758   3.884  1.00  0.00           H  
ATOM    894  HB  THR A  57      16.993  -0.803   3.212  1.00  0.00           H  
ATOM    895  HG1 THR A  57      18.412  -2.358   3.193  1.00  0.00           H  
ATOM    896 HG21 THR A  57      18.235  -0.660   0.453  1.00  0.00           H  
ATOM    897 HG22 THR A  57      16.779   0.234   0.896  1.00  0.00           H  
ATOM    898 HG23 THR A  57      16.777  -1.530   0.939  1.00  0.00           H  
ATOM    899  N   GLN A  58      19.132   1.610   0.732  1.00  0.00           N  
ATOM    900  CA  GLN A  58      20.138   1.943  -0.316  1.00  0.00           C  
ATOM    901  C   GLN A  58      21.322   2.684   0.313  1.00  0.00           C  
ATOM    902  O   GLN A  58      22.376   2.803  -0.278  1.00  0.00           O  
ATOM    903  CB  GLN A  58      19.488   2.830  -1.380  1.00  0.00           C  
ATOM    904  CG  GLN A  58      20.455   3.015  -2.551  1.00  0.00           C  
ATOM    905  CD  GLN A  58      19.730   3.708  -3.707  1.00  0.00           C  
ATOM    906  OE1 GLN A  58      18.736   4.375  -3.503  1.00  0.00           O  
ATOM    907  NE2 GLN A  58      20.190   3.577  -4.921  1.00  0.00           N  
ATOM    908  H   GLN A  58      18.180   1.764   0.561  1.00  0.00           H  
ATOM    909  HA  GLN A  58      20.486   1.030  -0.774  1.00  0.00           H  
ATOM    910  HB2 GLN A  58      18.581   2.362  -1.732  1.00  0.00           H  
ATOM    911  HB3 GLN A  58      19.255   3.793  -0.953  1.00  0.00           H  
ATOM    912  HG2 GLN A  58      21.292   3.621  -2.235  1.00  0.00           H  
ATOM    913  HG3 GLN A  58      20.812   2.051  -2.880  1.00  0.00           H  
ATOM    914 HE21 GLN A  58      20.992   3.039  -5.087  1.00  0.00           H  
ATOM    915 HE22 GLN A  58      19.732   4.017  -5.669  1.00  0.00           H  
ATOM    916  N   ARG A  59      21.157   3.183   1.509  1.00  0.00           N  
ATOM    917  CA  ARG A  59      22.275   3.914   2.170  1.00  0.00           C  
ATOM    918  C   ARG A  59      23.541   3.053   2.128  1.00  0.00           C  
ATOM    919  O   ARG A  59      24.292   3.087   1.174  1.00  0.00           O  
ATOM    920  CB  ARG A  59      21.901   4.216   3.624  1.00  0.00           C  
ATOM    921  CG  ARG A  59      23.044   4.972   4.302  1.00  0.00           C  
ATOM    922  CD  ARG A  59      22.573   5.503   5.657  1.00  0.00           C  
ATOM    923  NE  ARG A  59      22.038   4.377   6.473  1.00  0.00           N  
ATOM    924  CZ  ARG A  59      21.859   4.529   7.756  1.00  0.00           C  
ATOM    925  NH1 ARG A  59      22.149   5.667   8.325  1.00  0.00           N  
ATOM    926  NH2 ARG A  59      21.389   3.544   8.472  1.00  0.00           N  
ATOM    927  H   ARG A  59      20.299   3.078   1.970  1.00  0.00           H  
ATOM    928  HA  ARG A  59      22.455   4.842   1.645  1.00  0.00           H  
ATOM    929  HB2 ARG A  59      21.005   4.821   3.645  1.00  0.00           H  
ATOM    930  HB3 ARG A  59      21.721   3.290   4.150  1.00  0.00           H  
ATOM    931  HG2 ARG A  59      23.882   4.306   4.448  1.00  0.00           H  
ATOM    932  HG3 ARG A  59      23.347   5.801   3.679  1.00  0.00           H  
ATOM    933  HD2 ARG A  59      23.405   5.959   6.173  1.00  0.00           H  
ATOM    934  HD3 ARG A  59      21.797   6.239   5.505  1.00  0.00           H  
ATOM    935  HE  ARG A  59      21.820   3.523   6.045  1.00  0.00           H  
ATOM    936 HH11 ARG A  59      22.508   6.422   7.776  1.00  0.00           H  
ATOM    937 HH12 ARG A  59      22.012   5.784   9.308  1.00  0.00           H  
ATOM    938 HH21 ARG A  59      21.167   2.672   8.035  1.00  0.00           H  
ATOM    939 HH22 ARG A  59      21.252   3.661   9.455  1.00  0.00           H  
ATOM    940  N   ARG A  60      23.786   2.282   3.153  1.00  0.00           N  
ATOM    941  CA  ARG A  60      25.007   1.424   3.164  1.00  0.00           C  
ATOM    942  C   ARG A  60      25.113   0.666   1.835  1.00  0.00           C  
ATOM    943  O   ARG A  60      25.922   0.989   0.988  1.00  0.00           O  
ATOM    944  CB  ARG A  60      24.934   0.425   4.329  1.00  0.00           C  
ATOM    945  CG  ARG A  60      24.301   1.103   5.545  1.00  0.00           C  
ATOM    946  CD  ARG A  60      24.532   0.242   6.789  1.00  0.00           C  
ATOM    947  NE  ARG A  60      25.995   0.040   6.990  1.00  0.00           N  
ATOM    948  CZ  ARG A  60      26.442  -0.406   8.132  1.00  0.00           C  
ATOM    949  NH1 ARG A  60      25.610  -0.671   9.101  1.00  0.00           N  
ATOM    950  NH2 ARG A  60      27.723  -0.584   8.305  1.00  0.00           N  
ATOM    951  H   ARG A  60      23.170   2.269   3.914  1.00  0.00           H  
ATOM    952  HA  ARG A  60      25.880   2.050   3.285  1.00  0.00           H  
ATOM    953  HB2 ARG A  60      24.338  -0.432   4.044  1.00  0.00           H  
ATOM    954  HB3 ARG A  60      25.932   0.098   4.582  1.00  0.00           H  
ATOM    955  HG2 ARG A  60      24.751   2.075   5.690  1.00  0.00           H  
ATOM    956  HG3 ARG A  60      23.240   1.218   5.383  1.00  0.00           H  
ATOM    957  HD2 ARG A  60      24.116   0.739   7.654  1.00  0.00           H  
ATOM    958  HD3 ARG A  60      24.050  -0.715   6.658  1.00  0.00           H  
ATOM    959  HE  ARG A  60      26.621   0.239   6.263  1.00  0.00           H  
ATOM    960 HH11 ARG A  60      24.629  -0.534   8.969  1.00  0.00           H  
ATOM    961 HH12 ARG A  60      25.954  -1.011   9.975  1.00  0.00           H  
ATOM    962 HH21 ARG A  60      28.363  -0.381   7.562  1.00  0.00           H  
ATOM    963 HH22 ARG A  60      28.067  -0.924   9.180  1.00  0.00           H  
ATOM    964  N   ARG A  61      24.303  -0.341   1.648  1.00  0.00           N  
ATOM    965  CA  ARG A  61      24.359  -1.116   0.377  1.00  0.00           C  
ATOM    966  C   ARG A  61      23.222  -2.141   0.354  1.00  0.00           C  
ATOM    967  O   ARG A  61      22.276  -2.050   1.113  1.00  0.00           O  
ATOM    968  CB  ARG A  61      25.702  -1.845   0.283  1.00  0.00           C  
ATOM    969  CG  ARG A  61      25.966  -2.599   1.588  1.00  0.00           C  
ATOM    970  CD  ARG A  61      27.291  -3.356   1.481  1.00  0.00           C  
ATOM    971  NE  ARG A  61      27.605  -3.997   2.788  1.00  0.00           N  
ATOM    972  CZ  ARG A  61      28.517  -4.929   2.856  1.00  0.00           C  
ATOM    973  NH1 ARG A  61      29.155  -5.295   1.778  1.00  0.00           N  
ATOM    974  NH2 ARG A  61      28.792  -5.491   4.000  1.00  0.00           N  
ATOM    975  H   ARG A  61      23.658  -0.587   2.343  1.00  0.00           H  
ATOM    976  HA  ARG A  61      24.255  -0.444  -0.461  1.00  0.00           H  
ATOM    977  HB2 ARG A  61      25.676  -2.544  -0.539  1.00  0.00           H  
ATOM    978  HB3 ARG A  61      26.491  -1.126   0.119  1.00  0.00           H  
ATOM    979  HG2 ARG A  61      26.017  -1.895   2.407  1.00  0.00           H  
ATOM    980  HG3 ARG A  61      25.166  -3.301   1.767  1.00  0.00           H  
ATOM    981  HD2 ARG A  61      27.211  -4.115   0.717  1.00  0.00           H  
ATOM    982  HD3 ARG A  61      28.080  -2.666   1.221  1.00  0.00           H  
ATOM    983  HE  ARG A  61      27.126  -3.721   3.598  1.00  0.00           H  
ATOM    984 HH11 ARG A  61      28.944  -4.864   0.900  1.00  0.00           H  
ATOM    985 HH12 ARG A  61      29.854  -6.009   1.829  1.00  0.00           H  
ATOM    986 HH21 ARG A  61      28.304  -5.210   4.826  1.00  0.00           H  
ATOM    987 HH22 ARG A  61      29.491  -6.205   4.051  1.00  0.00           H  
ATOM    988  N   GLY A  62      23.307  -3.116  -0.509  1.00  0.00           N  
ATOM    989  CA  GLY A  62      22.230  -4.144  -0.579  1.00  0.00           C  
ATOM    990  C   GLY A  62      22.242  -4.986   0.699  1.00  0.00           C  
ATOM    991  O   GLY A  62      22.989  -5.950   0.743  1.00  0.00           O  
ATOM    992  OXT GLY A  62      21.505  -4.651   1.611  1.00  0.00           O  
ATOM    993  H   GLY A  62      24.077  -3.172  -1.112  1.00  0.00           H  
ATOM    994  HA2 GLY A  62      21.271  -3.656  -0.682  1.00  0.00           H  
ATOM    995  HA3 GLY A  62      22.401  -4.787  -1.430  1.00  0.00           H  
TER     996      GLY A  62                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   MET A   1       8.640  10.899   8.281  1.00  0.00           N  
ATOM      2  CA  MET A   1       9.843  10.064   8.004  1.00  0.00           C  
ATOM      3  C   MET A   1       9.571   8.621   8.430  1.00  0.00           C  
ATOM      4  O   MET A   1      10.331   7.723   8.127  1.00  0.00           O  
ATOM      5  CB  MET A   1      11.035  10.612   8.793  1.00  0.00           C  
ATOM      6  CG  MET A   1      12.287   9.795   8.465  1.00  0.00           C  
ATOM      7  SD  MET A   1      13.755  10.684   9.038  1.00  0.00           S  
ATOM      8  CE  MET A   1      14.986   9.510   8.419  1.00  0.00           C  
ATOM      9  H1  MET A   1       7.784  10.370   8.019  1.00  0.00           H  
ATOM     10  H2  MET A   1       8.692  11.776   7.724  1.00  0.00           H  
ATOM     11  H3  MET A   1       8.604  11.131   9.293  1.00  0.00           H  
ATOM     12  HA  MET A   1      10.067  10.093   6.948  1.00  0.00           H  
ATOM     13  HB2 MET A   1      11.199  11.646   8.525  1.00  0.00           H  
ATOM     14  HB3 MET A   1      10.830  10.542   9.850  1.00  0.00           H  
ATOM     15  HG2 MET A   1      12.231   8.837   8.959  1.00  0.00           H  
ATOM     16  HG3 MET A   1      12.350   9.646   7.397  1.00  0.00           H  
ATOM     17  HE1 MET A   1      14.668   8.502   8.651  1.00  0.00           H  
ATOM     18  HE2 MET A   1      15.936   9.701   8.889  1.00  0.00           H  
ATOM     19  HE3 MET A   1      15.086   9.626   7.349  1.00  0.00           H  
ATOM     20  N   VAL A   2       8.489   8.394   9.134  1.00  0.00           N  
ATOM     21  CA  VAL A   2       8.144   7.010   9.596  1.00  0.00           C  
ATOM     22  C   VAL A   2       6.725   6.661   9.127  1.00  0.00           C  
ATOM     23  O   VAL A   2       5.759   6.880   9.830  1.00  0.00           O  
ATOM     24  CB  VAL A   2       8.210   6.958  11.133  1.00  0.00           C  
ATOM     25  CG1 VAL A   2       9.664   6.793  11.586  1.00  0.00           C  
ATOM     26  CG2 VAL A   2       7.650   8.259  11.719  1.00  0.00           C  
ATOM     27  H   VAL A   2       7.897   9.141   9.362  1.00  0.00           H  
ATOM     28  HA  VAL A   2       8.839   6.292   9.180  1.00  0.00           H  
ATOM     29  HB  VAL A   2       7.628   6.121  11.492  1.00  0.00           H  
ATOM     30 HG11 VAL A   2      10.292   7.488  11.049  1.00  0.00           H  
ATOM     31 HG12 VAL A   2       9.993   5.783  11.386  1.00  0.00           H  
ATOM     32 HG13 VAL A   2       9.735   6.989  12.646  1.00  0.00           H  
ATOM     33 HG21 VAL A   2       8.285   9.085  11.434  1.00  0.00           H  
ATOM     34 HG22 VAL A   2       7.621   8.184  12.796  1.00  0.00           H  
ATOM     35 HG23 VAL A   2       6.651   8.427  11.347  1.00  0.00           H  
ATOM     36  N   ARG A   3       6.588   6.114   7.946  1.00  0.00           N  
ATOM     37  CA  ARG A   3       5.230   5.752   7.449  1.00  0.00           C  
ATOM     38  C   ARG A   3       4.715   4.536   8.228  1.00  0.00           C  
ATOM     39  O   ARG A   3       3.769   3.887   7.831  1.00  0.00           O  
ATOM     40  CB  ARG A   3       5.315   5.418   5.951  1.00  0.00           C  
ATOM     41  CG  ARG A   3       5.287   6.710   5.127  1.00  0.00           C  
ATOM     42  CD  ARG A   3       6.373   7.665   5.630  1.00  0.00           C  
ATOM     43  NE  ARG A   3       6.554   8.770   4.647  1.00  0.00           N  
ATOM     44  CZ  ARG A   3       7.208   9.847   4.988  1.00  0.00           C  
ATOM     45  NH1 ARG A   3       7.710   9.954   6.187  1.00  0.00           N  
ATOM     46  NH2 ARG A   3       7.362  10.817   4.128  1.00  0.00           N  
ATOM     47  H   ARG A   3       7.376   5.936   7.386  1.00  0.00           H  
ATOM     48  HA  ARG A   3       4.558   6.585   7.600  1.00  0.00           H  
ATOM     49  HB2 ARG A   3       6.236   4.888   5.756  1.00  0.00           H  
ATOM     50  HB3 ARG A   3       4.479   4.797   5.668  1.00  0.00           H  
ATOM     51  HG2 ARG A   3       5.467   6.476   4.088  1.00  0.00           H  
ATOM     52  HG3 ARG A   3       4.322   7.180   5.229  1.00  0.00           H  
ATOM     53  HD2 ARG A   3       6.076   8.077   6.584  1.00  0.00           H  
ATOM     54  HD3 ARG A   3       7.301   7.127   5.744  1.00  0.00           H  
ATOM     55  HE  ARG A   3       6.179   8.690   3.745  1.00  0.00           H  
ATOM     56 HH11 ARG A   3       7.593   9.210   6.846  1.00  0.00           H  
ATOM     57 HH12 ARG A   3       8.211  10.778   6.448  1.00  0.00           H  
ATOM     58 HH21 ARG A   3       6.979  10.735   3.208  1.00  0.00           H  
ATOM     59 HH22 ARG A   3       7.863  11.641   4.389  1.00  0.00           H  
ATOM     60  N   GLN A   4       5.339   4.222   9.330  1.00  0.00           N  
ATOM     61  CA  GLN A   4       4.906   3.044  10.141  1.00  0.00           C  
ATOM     62  C   GLN A   4       3.374   2.990  10.267  1.00  0.00           C  
ATOM     63  O   GLN A   4       2.789   1.924  10.287  1.00  0.00           O  
ATOM     64  CB  GLN A   4       5.519   3.147  11.538  1.00  0.00           C  
ATOM     65  CG  GLN A   4       7.042   3.043  11.438  1.00  0.00           C  
ATOM     66  CD  GLN A   4       7.651   3.101  12.839  1.00  0.00           C  
ATOM     67  OE1 GLN A   4       8.601   3.822  13.072  1.00  0.00           O  
ATOM     68  NE2 GLN A   4       7.142   2.366  13.790  1.00  0.00           N  
ATOM     69  H   GLN A   4       6.109   4.756   9.624  1.00  0.00           H  
ATOM     70  HA  GLN A   4       5.258   2.139   9.670  1.00  0.00           H  
ATOM     71  HB2 GLN A   4       5.250   4.096  11.980  1.00  0.00           H  
ATOM     72  HB3 GLN A   4       5.145   2.344  12.156  1.00  0.00           H  
ATOM     73  HG2 GLN A   4       7.308   2.107  10.967  1.00  0.00           H  
ATOM     74  HG3 GLN A   4       7.421   3.863  10.848  1.00  0.00           H  
ATOM     75 HE21 GLN A   4       6.376   1.784  13.602  1.00  0.00           H  
ATOM     76 HE22 GLN A   4       7.525   2.396  14.691  1.00  0.00           H  
ATOM     77  N   GLU A   5       2.715   4.116  10.367  1.00  0.00           N  
ATOM     78  CA  GLU A   5       1.221   4.091  10.509  1.00  0.00           C  
ATOM     79  C   GLU A   5       0.573   3.807   9.147  1.00  0.00           C  
ATOM     80  O   GLU A   5       0.095   2.719   8.893  1.00  0.00           O  
ATOM     81  CB  GLU A   5       0.737   5.454  11.045  1.00  0.00           C  
ATOM     82  CG  GLU A   5       0.747   5.455  12.581  1.00  0.00           C  
ATOM     83  CD  GLU A   5       0.641   6.893  13.092  1.00  0.00           C  
ATOM     84  OE1 GLU A   5      -0.108   7.656  12.503  1.00  0.00           O  
ATOM     85  OE2 GLU A   5       1.310   7.207  14.062  1.00  0.00           O  
ATOM     86  H   GLU A   5       3.198   4.976  10.355  1.00  0.00           H  
ATOM     87  HA  GLU A   5       0.933   3.304  11.202  1.00  0.00           H  
ATOM     88  HB2 GLU A   5       1.393   6.231  10.683  1.00  0.00           H  
ATOM     89  HB3 GLU A   5      -0.269   5.648  10.700  1.00  0.00           H  
ATOM     90  HG2 GLU A   5      -0.093   4.880  12.945  1.00  0.00           H  
ATOM     91  HG3 GLU A   5       1.665   5.015  12.939  1.00  0.00           H  
ATOM     92  N   GLU A   6       0.538   4.780   8.278  1.00  0.00           N  
ATOM     93  CA  GLU A   6      -0.098   4.564   6.944  1.00  0.00           C  
ATOM     94  C   GLU A   6       0.402   3.249   6.332  1.00  0.00           C  
ATOM     95  O   GLU A   6      -0.322   2.568   5.634  1.00  0.00           O  
ATOM     96  CB  GLU A   6       0.235   5.744   6.017  1.00  0.00           C  
ATOM     97  CG  GLU A   6       1.706   5.687   5.572  1.00  0.00           C  
ATOM     98  CD  GLU A   6       1.855   4.749   4.372  1.00  0.00           C  
ATOM     99  OE1 GLU A   6       1.116   4.918   3.417  1.00  0.00           O  
ATOM    100  OE2 GLU A   6       2.705   3.877   4.431  1.00  0.00           O  
ATOM    101  H   GLU A   6       0.915   5.655   8.509  1.00  0.00           H  
ATOM    102  HA  GLU A   6      -1.168   4.506   7.071  1.00  0.00           H  
ATOM    103  HB2 GLU A   6      -0.408   5.707   5.149  1.00  0.00           H  
ATOM    104  HB3 GLU A   6       0.060   6.669   6.548  1.00  0.00           H  
ATOM    105  HG2 GLU A   6       2.033   6.679   5.292  1.00  0.00           H  
ATOM    106  HG3 GLU A   6       2.319   5.326   6.383  1.00  0.00           H  
ATOM    107  N   LEU A   7       1.626   2.880   6.594  1.00  0.00           N  
ATOM    108  CA  LEU A   7       2.156   1.602   6.032  1.00  0.00           C  
ATOM    109  C   LEU A   7       1.260   0.449   6.497  1.00  0.00           C  
ATOM    110  O   LEU A   7       0.761  -0.325   5.705  1.00  0.00           O  
ATOM    111  CB  LEU A   7       3.588   1.384   6.549  1.00  0.00           C  
ATOM    112  CG  LEU A   7       4.065  -0.052   6.273  1.00  0.00           C  
ATOM    113  CD1 LEU A   7       3.911  -0.379   4.788  1.00  0.00           C  
ATOM    114  CD2 LEU A   7       5.538  -0.173   6.667  1.00  0.00           C  
ATOM    115  H   LEU A   7       2.195   3.437   7.166  1.00  0.00           H  
ATOM    116  HA  LEU A   7       2.161   1.655   4.950  1.00  0.00           H  
ATOM    117  HB2 LEU A   7       4.253   2.079   6.059  1.00  0.00           H  
ATOM    118  HB3 LEU A   7       3.607   1.563   7.612  1.00  0.00           H  
ATOM    119  HG  LEU A   7       3.483  -0.749   6.859  1.00  0.00           H  
ATOM    120 HD11 LEU A   7       2.868  -0.528   4.557  1.00  0.00           H  
ATOM    121 HD12 LEU A   7       4.461  -1.280   4.560  1.00  0.00           H  
ATOM    122 HD13 LEU A   7       4.297   0.436   4.199  1.00  0.00           H  
ATOM    123 HD21 LEU A   7       5.688   0.266   7.641  1.00  0.00           H  
ATOM    124 HD22 LEU A   7       6.147   0.344   5.941  1.00  0.00           H  
ATOM    125 HD23 LEU A   7       5.818  -1.216   6.695  1.00  0.00           H  
ATOM    126  N   ALA A   8       1.070   0.326   7.784  1.00  0.00           N  
ATOM    127  CA  ALA A   8       0.226  -0.781   8.320  1.00  0.00           C  
ATOM    128  C   ALA A   8      -1.153  -0.767   7.655  1.00  0.00           C  
ATOM    129  O   ALA A   8      -1.784  -1.793   7.498  1.00  0.00           O  
ATOM    130  CB  ALA A   8       0.061  -0.603   9.830  1.00  0.00           C  
ATOM    131  H   ALA A   8       1.494   0.958   8.401  1.00  0.00           H  
ATOM    132  HA  ALA A   8       0.710  -1.725   8.124  1.00  0.00           H  
ATOM    133  HB1 ALA A   8      -0.275   0.401  10.040  1.00  0.00           H  
ATOM    134  HB2 ALA A   8       1.007  -0.776  10.319  1.00  0.00           H  
ATOM    135  HB3 ALA A   8      -0.669  -1.310  10.198  1.00  0.00           H  
ATOM    136  N   ALA A   9      -1.632   0.383   7.273  1.00  0.00           N  
ATOM    137  CA  ALA A   9      -2.976   0.456   6.632  1.00  0.00           C  
ATOM    138  C   ALA A   9      -2.912  -0.114   5.212  1.00  0.00           C  
ATOM    139  O   ALA A   9      -3.881  -0.644   4.704  1.00  0.00           O  
ATOM    140  CB  ALA A   9      -3.432   1.913   6.578  1.00  0.00           C  
ATOM    141  H   ALA A   9      -1.112   1.203   7.416  1.00  0.00           H  
ATOM    142  HA  ALA A   9      -3.681  -0.118   7.216  1.00  0.00           H  
ATOM    143  HB1 ALA A   9      -3.321   2.362   7.554  1.00  0.00           H  
ATOM    144  HB2 ALA A   9      -4.469   1.955   6.279  1.00  0.00           H  
ATOM    145  HB3 ALA A   9      -2.829   2.453   5.863  1.00  0.00           H  
ATOM    146  N   ALA A  10      -1.785  -0.011   4.564  1.00  0.00           N  
ATOM    147  CA  ALA A  10      -1.672  -0.546   3.176  1.00  0.00           C  
ATOM    148  C   ALA A  10      -1.599  -2.075   3.216  1.00  0.00           C  
ATOM    149  O   ALA A  10      -2.217  -2.759   2.420  1.00  0.00           O  
ATOM    150  CB  ALA A  10      -0.406   0.008   2.519  1.00  0.00           C  
ATOM    151  H   ALA A  10      -1.013   0.421   4.988  1.00  0.00           H  
ATOM    152  HA  ALA A  10      -2.536  -0.241   2.604  1.00  0.00           H  
ATOM    153  HB1 ALA A  10       0.457  -0.283   3.099  1.00  0.00           H  
ATOM    154  HB2 ALA A  10      -0.465   1.085   2.476  1.00  0.00           H  
ATOM    155  HB3 ALA A  10      -0.317  -0.389   1.518  1.00  0.00           H  
ATOM    156  N   ARG A  11      -0.852  -2.619   4.137  1.00  0.00           N  
ATOM    157  CA  ARG A  11      -0.745  -4.102   4.223  1.00  0.00           C  
ATOM    158  C   ARG A  11      -2.137  -4.685   4.462  1.00  0.00           C  
ATOM    159  O   ARG A  11      -2.480  -5.737   3.958  1.00  0.00           O  
ATOM    160  CB  ARG A  11       0.171  -4.487   5.386  1.00  0.00           C  
ATOM    161  CG  ARG A  11       1.621  -4.155   5.030  1.00  0.00           C  
ATOM    162  CD  ARG A  11       2.524  -4.455   6.227  1.00  0.00           C  
ATOM    163  NE  ARG A  11       3.939  -4.155   5.868  1.00  0.00           N  
ATOM    164  CZ  ARG A  11       4.842  -4.049   6.804  1.00  0.00           C  
ATOM    165  NH1 ARG A  11       4.508  -4.206   8.055  1.00  0.00           N  
ATOM    166  NH2 ARG A  11       6.081  -3.785   6.489  1.00  0.00           N  
ATOM    167  H   ARG A  11      -0.367  -2.055   4.772  1.00  0.00           H  
ATOM    168  HA  ARG A  11      -0.337  -4.487   3.298  1.00  0.00           H  
ATOM    169  HB2 ARG A  11      -0.120  -3.939   6.269  1.00  0.00           H  
ATOM    170  HB3 ARG A  11       0.085  -5.547   5.577  1.00  0.00           H  
ATOM    171  HG2 ARG A  11       1.929  -4.754   4.186  1.00  0.00           H  
ATOM    172  HG3 ARG A  11       1.699  -3.108   4.778  1.00  0.00           H  
ATOM    173  HD2 ARG A  11       2.228  -3.842   7.065  1.00  0.00           H  
ATOM    174  HD3 ARG A  11       2.435  -5.498   6.493  1.00  0.00           H  
ATOM    175  HE  ARG A  11       4.191  -4.035   4.928  1.00  0.00           H  
ATOM    176 HH11 ARG A  11       3.558  -4.410   8.297  1.00  0.00           H  
ATOM    177 HH12 ARG A  11       5.199  -4.126   8.773  1.00  0.00           H  
ATOM    178 HH21 ARG A  11       6.338  -3.664   5.530  1.00  0.00           H  
ATOM    179 HH22 ARG A  11       6.773  -3.703   7.205  1.00  0.00           H  
ATOM    180  N   ALA A  12      -2.943  -4.003   5.229  1.00  0.00           N  
ATOM    181  CA  ALA A  12      -4.316  -4.508   5.507  1.00  0.00           C  
ATOM    182  C   ALA A  12      -5.113  -4.557   4.203  1.00  0.00           C  
ATOM    183  O   ALA A  12      -5.859  -5.483   3.957  1.00  0.00           O  
ATOM    184  CB  ALA A  12      -5.011  -3.571   6.497  1.00  0.00           C  
ATOM    185  H   ALA A  12      -2.644  -3.158   5.623  1.00  0.00           H  
ATOM    186  HA  ALA A  12      -4.256  -5.500   5.930  1.00  0.00           H  
ATOM    187  HB1 ALA A  12      -6.041  -3.876   6.619  1.00  0.00           H  
ATOM    188  HB2 ALA A  12      -4.978  -2.560   6.120  1.00  0.00           H  
ATOM    189  HB3 ALA A  12      -4.507  -3.616   7.451  1.00  0.00           H  
ATOM    190  N   ALA A  13      -4.962  -3.569   3.363  1.00  0.00           N  
ATOM    191  CA  ALA A  13      -5.716  -3.570   2.079  1.00  0.00           C  
ATOM    192  C   ALA A  13      -5.404  -4.861   1.314  1.00  0.00           C  
ATOM    193  O   ALA A  13      -6.247  -5.407   0.631  1.00  0.00           O  
ATOM    194  CB  ALA A  13      -5.318  -2.348   1.243  1.00  0.00           C  
ATOM    195  H   ALA A  13      -4.356  -2.829   3.577  1.00  0.00           H  
ATOM    196  HA  ALA A  13      -6.773  -3.528   2.291  1.00  0.00           H  
ATOM    197  HB1 ALA A  13      -5.151  -1.505   1.898  1.00  0.00           H  
ATOM    198  HB2 ALA A  13      -6.115  -2.110   0.551  1.00  0.00           H  
ATOM    199  HB3 ALA A  13      -4.412  -2.559   0.692  1.00  0.00           H  
ATOM    200  N   LEU A  14      -4.199  -5.356   1.428  1.00  0.00           N  
ATOM    201  CA  LEU A  14      -3.840  -6.615   0.712  1.00  0.00           C  
ATOM    202  C   LEU A  14      -4.618  -7.787   1.331  1.00  0.00           C  
ATOM    203  O   LEU A  14      -5.033  -8.699   0.644  1.00  0.00           O  
ATOM    204  CB  LEU A  14      -2.315  -6.846   0.827  1.00  0.00           C  
ATOM    205  CG  LEU A  14      -1.930  -8.285   0.440  1.00  0.00           C  
ATOM    206  CD1 LEU A  14      -2.354  -8.576  -1.001  1.00  0.00           C  
ATOM    207  CD2 LEU A  14      -0.412  -8.441   0.554  1.00  0.00           C  
ATOM    208  H   LEU A  14      -3.533  -4.900   1.988  1.00  0.00           H  
ATOM    209  HA  LEU A  14      -4.109  -6.520  -0.328  1.00  0.00           H  
ATOM    210  HB2 LEU A  14      -1.807  -6.161   0.165  1.00  0.00           H  
ATOM    211  HB3 LEU A  14      -1.997  -6.655   1.839  1.00  0.00           H  
ATOM    212  HG  LEU A  14      -2.407  -8.989   1.107  1.00  0.00           H  
ATOM    213 HD11 LEU A  14      -3.429  -8.618  -1.062  1.00  0.00           H  
ATOM    214 HD12 LEU A  14      -1.940  -9.524  -1.312  1.00  0.00           H  
ATOM    215 HD13 LEU A  14      -1.988  -7.795  -1.648  1.00  0.00           H  
ATOM    216 HD21 LEU A  14      -0.110  -8.290   1.581  1.00  0.00           H  
ATOM    217 HD22 LEU A  14       0.074  -7.710  -0.075  1.00  0.00           H  
ATOM    218 HD23 LEU A  14      -0.127  -9.433   0.238  1.00  0.00           H  
ATOM    219  N   HIS A  15      -4.814  -7.774   2.623  1.00  0.00           N  
ATOM    220  CA  HIS A  15      -5.556  -8.889   3.278  1.00  0.00           C  
ATOM    221  C   HIS A  15      -7.051  -8.756   3.035  1.00  0.00           C  
ATOM    222  O   HIS A  15      -7.750  -9.734   2.891  1.00  0.00           O  
ATOM    223  CB  HIS A  15      -5.283  -8.863   4.784  1.00  0.00           C  
ATOM    224  CG  HIS A  15      -5.893 -10.078   5.425  1.00  0.00           C  
ATOM    225  ND1 HIS A  15      -5.684 -11.357   4.935  1.00  0.00           N  
ATOM    226  CD2 HIS A  15      -6.710 -10.226   6.520  1.00  0.00           C  
ATOM    227  CE1 HIS A  15      -6.360 -12.211   5.725  1.00  0.00           C  
ATOM    228  NE2 HIS A  15      -7.003 -11.573   6.707  1.00  0.00           N  
ATOM    229  H   HIS A  15      -4.475  -7.033   3.165  1.00  0.00           H  
ATOM    230  HA  HIS A  15      -5.229  -9.826   2.877  1.00  0.00           H  
ATOM    231  HB2 HIS A  15      -4.217  -8.861   4.956  1.00  0.00           H  
ATOM    232  HB3 HIS A  15      -5.719  -7.973   5.213  1.00  0.00           H  
ATOM    233  HD1 HIS A  15      -5.142 -11.596   4.154  1.00  0.00           H  
ATOM    234  HD2 HIS A  15      -7.069  -9.419   7.141  1.00  0.00           H  
ATOM    235  HE1 HIS A  15      -6.381 -13.281   5.582  1.00  0.00           H  
ATOM    236  N   ASP A  16      -7.558  -7.566   3.020  1.00  0.00           N  
ATOM    237  CA  ASP A  16      -9.020  -7.398   2.828  1.00  0.00           C  
ATOM    238  C   ASP A  16      -9.420  -7.594   1.357  1.00  0.00           C  
ATOM    239  O   ASP A  16     -10.512  -8.040   1.065  1.00  0.00           O  
ATOM    240  CB  ASP A  16      -9.419  -5.996   3.296  1.00  0.00           C  
ATOM    241  CG  ASP A  16     -10.923  -5.942   3.552  1.00  0.00           C  
ATOM    242  OD1 ASP A  16     -11.352  -6.481   4.559  1.00  0.00           O  
ATOM    243  OD2 ASP A  16     -11.622  -5.356   2.740  1.00  0.00           O  
ATOM    244  H   ASP A  16      -6.986  -6.783   3.164  1.00  0.00           H  
ATOM    245  HA  ASP A  16      -9.529  -8.134   3.430  1.00  0.00           H  
ATOM    246  HB2 ASP A  16      -8.893  -5.763   4.210  1.00  0.00           H  
ATOM    247  HB3 ASP A  16      -9.158  -5.276   2.538  1.00  0.00           H  
ATOM    248  N   LEU A  17      -8.569  -7.254   0.426  1.00  0.00           N  
ATOM    249  CA  LEU A  17      -8.951  -7.418  -1.018  1.00  0.00           C  
ATOM    250  C   LEU A  17      -8.802  -8.878  -1.472  1.00  0.00           C  
ATOM    251  O   LEU A  17      -9.493  -9.314  -2.372  1.00  0.00           O  
ATOM    252  CB  LEU A  17      -8.075  -6.527  -1.919  1.00  0.00           C  
ATOM    253  CG  LEU A  17      -8.499  -5.057  -1.798  1.00  0.00           C  
ATOM    254  CD1 LEU A  17      -7.484  -4.193  -2.551  1.00  0.00           C  
ATOM    255  CD2 LEU A  17      -9.909  -4.844  -2.397  1.00  0.00           C  
ATOM    256  H   LEU A  17      -7.696  -6.882   0.672  1.00  0.00           H  
ATOM    257  HA  LEU A  17      -9.982  -7.128  -1.138  1.00  0.00           H  
ATOM    258  HB2 LEU A  17      -7.039  -6.621  -1.632  1.00  0.00           H  
ATOM    259  HB3 LEU A  17      -8.185  -6.841  -2.946  1.00  0.00           H  
ATOM    260  HG  LEU A  17      -8.501  -4.774  -0.756  1.00  0.00           H  
ATOM    261 HD11 LEU A  17      -7.372  -4.566  -3.559  1.00  0.00           H  
ATOM    262 HD12 LEU A  17      -6.533  -4.229  -2.045  1.00  0.00           H  
ATOM    263 HD13 LEU A  17      -7.836  -3.174  -2.584  1.00  0.00           H  
ATOM    264 HD21 LEU A  17     -10.088  -5.555  -3.191  1.00  0.00           H  
ATOM    265 HD22 LEU A  17      -9.992  -3.842  -2.794  1.00  0.00           H  
ATOM    266 HD23 LEU A  17     -10.650  -4.977  -1.625  1.00  0.00           H  
ATOM    267  N   MET A  18      -7.899  -9.633  -0.891  1.00  0.00           N  
ATOM    268  CA  MET A  18      -7.704 -11.055  -1.335  1.00  0.00           C  
ATOM    269  C   MET A  18      -8.378 -12.018  -0.353  1.00  0.00           C  
ATOM    270  O   MET A  18      -8.417 -13.212  -0.573  1.00  0.00           O  
ATOM    271  CB  MET A  18      -6.195 -11.339  -1.423  1.00  0.00           C  
ATOM    272  CG  MET A  18      -5.924 -12.841  -1.575  1.00  0.00           C  
ATOM    273  SD  MET A  18      -7.003 -13.542  -2.849  1.00  0.00           S  
ATOM    274  CE  MET A  18      -6.017 -13.037  -4.281  1.00  0.00           C  
ATOM    275  H   MET A  18      -7.336  -9.265  -0.178  1.00  0.00           H  
ATOM    276  HA  MET A  18      -8.144 -11.194  -2.308  1.00  0.00           H  
ATOM    277  HB2 MET A  18      -5.786 -10.815  -2.279  1.00  0.00           H  
ATOM    278  HB3 MET A  18      -5.715 -10.980  -0.526  1.00  0.00           H  
ATOM    279  HG2 MET A  18      -4.893 -12.989  -1.861  1.00  0.00           H  
ATOM    280  HG3 MET A  18      -6.105 -13.338  -0.633  1.00  0.00           H  
ATOM    281  HE1 MET A  18      -5.972 -11.957  -4.323  1.00  0.00           H  
ATOM    282  HE2 MET A  18      -6.471 -13.412  -5.184  1.00  0.00           H  
ATOM    283  HE3 MET A  18      -5.017 -13.439  -4.189  1.00  0.00           H  
ATOM    284  N   THR A  19      -8.930 -11.521   0.720  1.00  0.00           N  
ATOM    285  CA  THR A  19      -9.608 -12.431   1.689  1.00  0.00           C  
ATOM    286  C   THR A  19     -11.083 -12.580   1.303  1.00  0.00           C  
ATOM    287  O   THR A  19     -11.728 -13.549   1.653  1.00  0.00           O  
ATOM    288  CB  THR A  19      -9.500 -11.853   3.104  1.00  0.00           C  
ATOM    289  OG1 THR A  19      -8.152 -11.941   3.545  1.00  0.00           O  
ATOM    290  CG2 THR A  19     -10.393 -12.649   4.054  1.00  0.00           C  
ATOM    291  H   THR A  19      -8.908 -10.554   0.884  1.00  0.00           H  
ATOM    292  HA  THR A  19      -9.135 -13.405   1.667  1.00  0.00           H  
ATOM    293  HB  THR A  19      -9.815 -10.822   3.098  1.00  0.00           H  
ATOM    294  HG1 THR A  19      -7.594 -12.068   2.774  1.00  0.00           H  
ATOM    295 HG21 THR A  19     -10.261 -13.704   3.870  1.00  0.00           H  
ATOM    296 HG22 THR A  19     -11.425 -12.380   3.884  1.00  0.00           H  
ATOM    297 HG23 THR A  19     -10.125 -12.423   5.075  1.00  0.00           H  
ATOM    298  N   GLY A  20     -11.626 -11.635   0.582  1.00  0.00           N  
ATOM    299  CA  GLY A  20     -13.058 -11.748   0.183  1.00  0.00           C  
ATOM    300  C   GLY A  20     -13.610 -10.380  -0.226  1.00  0.00           C  
ATOM    301  O   GLY A  20     -14.184 -10.229  -1.286  1.00  0.00           O  
ATOM    302  H   GLY A  20     -11.096 -10.860   0.303  1.00  0.00           H  
ATOM    303  HA2 GLY A  20     -13.143 -12.432  -0.649  1.00  0.00           H  
ATOM    304  HA3 GLY A  20     -13.633 -12.127   1.016  1.00  0.00           H  
ATOM    305  N   LYS A  21     -13.458  -9.384   0.606  1.00  0.00           N  
ATOM    306  CA  LYS A  21     -13.998  -8.041   0.249  1.00  0.00           C  
ATOM    307  C   LYS A  21     -13.512  -7.658  -1.154  1.00  0.00           C  
ATOM    308  O   LYS A  21     -12.361  -7.840  -1.496  1.00  0.00           O  
ATOM    309  CB  LYS A  21     -13.530  -6.992   1.268  1.00  0.00           C  
ATOM    310  CG  LYS A  21     -13.488  -7.590   2.683  1.00  0.00           C  
ATOM    311  CD  LYS A  21     -14.788  -8.350   2.988  1.00  0.00           C  
ATOM    312  CE  LYS A  21     -15.017  -8.406   4.503  1.00  0.00           C  
ATOM    313  NZ  LYS A  21     -13.833  -9.027   5.161  1.00  0.00           N  
ATOM    314  H   LYS A  21     -13.004  -9.521   1.462  1.00  0.00           H  
ATOM    315  HA  LYS A  21     -15.077  -8.082   0.250  1.00  0.00           H  
ATOM    316  HB2 LYS A  21     -12.545  -6.647   1.001  1.00  0.00           H  
ATOM    317  HB3 LYS A  21     -14.214  -6.155   1.258  1.00  0.00           H  
ATOM    318  HG2 LYS A  21     -12.649  -8.267   2.760  1.00  0.00           H  
ATOM    319  HG3 LYS A  21     -13.367  -6.790   3.397  1.00  0.00           H  
ATOM    320  HD2 LYS A  21     -15.621  -7.846   2.520  1.00  0.00           H  
ATOM    321  HD3 LYS A  21     -14.714  -9.355   2.607  1.00  0.00           H  
ATOM    322  HE2 LYS A  21     -15.158  -7.406   4.884  1.00  0.00           H  
ATOM    323  HE3 LYS A  21     -15.897  -8.998   4.712  1.00  0.00           H  
ATOM    324  HZ1 LYS A  21     -13.430  -9.755   4.537  1.00  0.00           H  
ATOM    325  HZ2 LYS A  21     -14.125  -9.462   6.060  1.00  0.00           H  
ATOM    326  HZ3 LYS A  21     -13.117  -8.297   5.345  1.00  0.00           H  
ATOM    327  N   ARG A  22     -14.389  -7.142  -1.974  1.00  0.00           N  
ATOM    328  CA  ARG A  22     -13.998  -6.760  -3.364  1.00  0.00           C  
ATOM    329  C   ARG A  22     -13.598  -5.281  -3.430  1.00  0.00           C  
ATOM    330  O   ARG A  22     -13.045  -4.835  -4.416  1.00  0.00           O  
ATOM    331  CB  ARG A  22     -15.182  -7.002  -4.302  1.00  0.00           C  
ATOM    332  CG  ARG A  22     -15.769  -8.389  -4.037  1.00  0.00           C  
ATOM    333  CD  ARG A  22     -16.917  -8.655  -5.012  1.00  0.00           C  
ATOM    334  NE  ARG A  22     -16.416  -8.545  -6.410  1.00  0.00           N  
ATOM    335  CZ  ARG A  22     -17.129  -9.015  -7.398  1.00  0.00           C  
ATOM    336  NH1 ARG A  22     -18.279  -9.583  -7.160  1.00  0.00           N  
ATOM    337  NH2 ARG A  22     -16.690  -8.917  -8.623  1.00  0.00           N  
ATOM    338  H   ARG A  22     -15.315  -7.016  -1.677  1.00  0.00           H  
ATOM    339  HA  ARG A  22     -13.163  -7.368  -3.686  1.00  0.00           H  
ATOM    340  HB2 ARG A  22     -15.938  -6.250  -4.127  1.00  0.00           H  
ATOM    341  HB3 ARG A  22     -14.847  -6.945  -5.327  1.00  0.00           H  
ATOM    342  HG2 ARG A  22     -15.000  -9.137  -4.172  1.00  0.00           H  
ATOM    343  HG3 ARG A  22     -16.141  -8.434  -3.024  1.00  0.00           H  
ATOM    344  HD2 ARG A  22     -17.306  -9.649  -4.847  1.00  0.00           H  
ATOM    345  HD3 ARG A  22     -17.701  -7.930  -4.852  1.00  0.00           H  
ATOM    346  HE  ARG A  22     -15.552  -8.118  -6.590  1.00  0.00           H  
ATOM    347 HH11 ARG A  22     -18.615  -9.659  -6.221  1.00  0.00           H  
ATOM    348 HH12 ARG A  22     -18.825  -9.944  -7.916  1.00  0.00           H  
ATOM    349 HH21 ARG A  22     -15.809  -8.482  -8.805  1.00  0.00           H  
ATOM    350 HH22 ARG A  22     -17.236  -9.278  -9.380  1.00  0.00           H  
ATOM    351  N   VAL A  23     -13.891  -4.509  -2.405  1.00  0.00           N  
ATOM    352  CA  VAL A  23     -13.545  -3.043  -2.432  1.00  0.00           C  
ATOM    353  C   VAL A  23     -12.794  -2.632  -1.155  1.00  0.00           C  
ATOM    354  O   VAL A  23     -12.970  -3.206  -0.099  1.00  0.00           O  
ATOM    355  CB  VAL A  23     -14.843  -2.220  -2.572  1.00  0.00           C  
ATOM    356  CG1 VAL A  23     -15.572  -2.110  -1.225  1.00  0.00           C  
ATOM    357  CG2 VAL A  23     -14.508  -0.812  -3.073  1.00  0.00           C  
ATOM    358  H   VAL A  23     -14.351  -4.890  -1.629  1.00  0.00           H  
ATOM    359  HA  VAL A  23     -12.908  -2.835  -3.281  1.00  0.00           H  
ATOM    360  HB  VAL A  23     -15.493  -2.705  -3.285  1.00  0.00           H  
ATOM    361 HG11 VAL A  23     -15.626  -3.081  -0.760  1.00  0.00           H  
ATOM    362 HG12 VAL A  23     -16.571  -1.734  -1.388  1.00  0.00           H  
ATOM    363 HG13 VAL A  23     -15.035  -1.431  -0.579  1.00  0.00           H  
ATOM    364 HG21 VAL A  23     -14.044  -0.878  -4.046  1.00  0.00           H  
ATOM    365 HG22 VAL A  23     -13.829  -0.336  -2.382  1.00  0.00           H  
ATOM    366 HG23 VAL A  23     -15.415  -0.230  -3.145  1.00  0.00           H  
ATOM    367  N   ALA A  24     -11.961  -1.624  -1.261  1.00  0.00           N  
ATOM    368  CA  ALA A  24     -11.187  -1.131  -0.081  1.00  0.00           C  
ATOM    369  C   ALA A  24     -10.967   0.378  -0.241  1.00  0.00           C  
ATOM    370  O   ALA A  24     -10.932   0.888  -1.343  1.00  0.00           O  
ATOM    371  CB  ALA A  24      -9.829  -1.840  -0.017  1.00  0.00           C  
ATOM    372  H   ALA A  24     -11.852  -1.182  -2.128  1.00  0.00           H  
ATOM    373  HA  ALA A  24     -11.741  -1.322   0.827  1.00  0.00           H  
ATOM    374  HB1 ALA A  24      -9.212  -1.375   0.739  1.00  0.00           H  
ATOM    375  HB2 ALA A  24      -9.338  -1.765  -0.976  1.00  0.00           H  
ATOM    376  HB3 ALA A  24      -9.977  -2.880   0.230  1.00  0.00           H  
ATOM    377  N   THR A  25     -10.830   1.098   0.849  1.00  0.00           N  
ATOM    378  CA  THR A  25     -10.622   2.584   0.769  1.00  0.00           C  
ATOM    379  C   THR A  25      -9.349   2.972   1.531  1.00  0.00           C  
ATOM    380  O   THR A  25      -8.923   2.285   2.438  1.00  0.00           O  
ATOM    381  CB  THR A  25     -11.820   3.291   1.416  1.00  0.00           C  
ATOM    382  OG1 THR A  25     -12.152   2.636   2.630  1.00  0.00           O  
ATOM    383  CG2 THR A  25     -13.021   3.252   0.471  1.00  0.00           C  
ATOM    384  H   THR A  25     -10.869   0.661   1.726  1.00  0.00           H  
ATOM    385  HA  THR A  25     -10.536   2.898  -0.266  1.00  0.00           H  
ATOM    386  HB  THR A  25     -11.564   4.320   1.620  1.00  0.00           H  
ATOM    387  HG1 THR A  25     -12.096   3.280   3.340  1.00  0.00           H  
ATOM    388 HG21 THR A  25     -13.923   3.456   1.028  1.00  0.00           H  
ATOM    389 HG22 THR A  25     -13.093   2.275   0.015  1.00  0.00           H  
ATOM    390 HG23 THR A  25     -12.897   4.000  -0.298  1.00  0.00           H  
ATOM    391  N   VAL A  26      -8.750   4.085   1.180  1.00  0.00           N  
ATOM    392  CA  VAL A  26      -7.513   4.542   1.891  1.00  0.00           C  
ATOM    393  C   VAL A  26      -7.533   6.069   1.989  1.00  0.00           C  
ATOM    394  O   VAL A  26      -7.835   6.758   1.035  1.00  0.00           O  
ATOM    395  CB  VAL A  26      -6.267   4.098   1.117  1.00  0.00           C  
ATOM    396  CG1 VAL A  26      -5.024   4.305   1.982  1.00  0.00           C  
ATOM    397  CG2 VAL A  26      -6.396   2.619   0.760  1.00  0.00           C  
ATOM    398  H   VAL A  26      -9.122   4.629   0.455  1.00  0.00           H  
ATOM    399  HA  VAL A  26      -7.487   4.122   2.888  1.00  0.00           H  
ATOM    400  HB  VAL A  26      -6.172   4.682   0.212  1.00  0.00           H  
ATOM    401 HG11 VAL A  26      -4.864   5.362   2.137  1.00  0.00           H  
ATOM    402 HG12 VAL A  26      -4.164   3.881   1.484  1.00  0.00           H  
ATOM    403 HG13 VAL A  26      -5.162   3.818   2.935  1.00  0.00           H  
ATOM    404 HG21 VAL A  26      -7.111   2.506  -0.039  1.00  0.00           H  
ATOM    405 HG22 VAL A  26      -6.729   2.067   1.626  1.00  0.00           H  
ATOM    406 HG23 VAL A  26      -5.436   2.242   0.443  1.00  0.00           H  
ATOM    407  N   GLN A  27      -7.215   6.605   3.138  1.00  0.00           N  
ATOM    408  CA  GLN A  27      -7.217   8.086   3.303  1.00  0.00           C  
ATOM    409  C   GLN A  27      -5.835   8.634   2.942  1.00  0.00           C  
ATOM    410  O   GLN A  27      -4.901   8.552   3.714  1.00  0.00           O  
ATOM    411  CB  GLN A  27      -7.553   8.429   4.763  1.00  0.00           C  
ATOM    412  CG  GLN A  27      -6.902   7.401   5.689  1.00  0.00           C  
ATOM    413  CD  GLN A  27      -6.987   7.888   7.136  1.00  0.00           C  
ATOM    414  OE1 GLN A  27      -6.043   7.756   7.890  1.00  0.00           O  
ATOM    415  NE2 GLN A  27      -8.085   8.453   7.559  1.00  0.00           N  
ATOM    416  H   GLN A  27      -6.976   6.032   3.893  1.00  0.00           H  
ATOM    417  HA  GLN A  27      -7.960   8.526   2.652  1.00  0.00           H  
ATOM    418  HB2 GLN A  27      -7.185   9.416   5.003  1.00  0.00           H  
ATOM    419  HB3 GLN A  27      -8.624   8.402   4.900  1.00  0.00           H  
ATOM    420  HG2 GLN A  27      -7.418   6.457   5.596  1.00  0.00           H  
ATOM    421  HG3 GLN A  27      -5.867   7.272   5.415  1.00  0.00           H  
ATOM    422 HE21 GLN A  27      -8.846   8.560   6.952  1.00  0.00           H  
ATOM    423 HE22 GLN A  27      -8.149   8.768   8.485  1.00  0.00           H  
ATOM    424  N   LYS A  28      -5.705   9.203   1.770  1.00  0.00           N  
ATOM    425  CA  LYS A  28      -4.391   9.779   1.332  1.00  0.00           C  
ATOM    426  C   LYS A  28      -4.608  11.237   0.935  1.00  0.00           C  
ATOM    427  O   LYS A  28      -5.453  11.548   0.118  1.00  0.00           O  
ATOM    428  CB  LYS A  28      -3.847   8.987   0.137  1.00  0.00           C  
ATOM    429  CG  LYS A  28      -4.028   7.489   0.393  1.00  0.00           C  
ATOM    430  CD  LYS A  28      -3.181   6.691  -0.602  1.00  0.00           C  
ATOM    431  CE  LYS A  28      -3.575   7.063  -2.033  1.00  0.00           C  
ATOM    432  NZ  LYS A  28      -5.059   7.166  -2.130  1.00  0.00           N  
ATOM    433  H   LYS A  28      -6.483   9.261   1.174  1.00  0.00           H  
ATOM    434  HA  LYS A  28      -3.676   9.739   2.144  1.00  0.00           H  
ATOM    435  HB2 LYS A  28      -4.377   9.268  -0.762  1.00  0.00           H  
ATOM    436  HB3 LYS A  28      -2.796   9.201   0.015  1.00  0.00           H  
ATOM    437  HG2 LYS A  28      -3.713   7.259   1.400  1.00  0.00           H  
ATOM    438  HG3 LYS A  28      -5.068   7.225   0.272  1.00  0.00           H  
ATOM    439  HD2 LYS A  28      -2.136   6.917  -0.445  1.00  0.00           H  
ATOM    440  HD3 LYS A  28      -3.346   5.635  -0.449  1.00  0.00           H  
ATOM    441  HE2 LYS A  28      -3.130   8.012  -2.295  1.00  0.00           H  
ATOM    442  HE3 LYS A  28      -3.222   6.302  -2.713  1.00  0.00           H  
ATOM    443  HZ1 LYS A  28      -5.495   6.357  -1.646  1.00  0.00           H  
ATOM    444  HZ2 LYS A  28      -5.340   7.165  -3.133  1.00  0.00           H  
ATOM    445  HZ3 LYS A  28      -5.376   8.049  -1.682  1.00  0.00           H  
ATOM    446  N   ASP A  29      -3.862  12.135   1.512  1.00  0.00           N  
ATOM    447  CA  ASP A  29      -4.040  13.576   1.175  1.00  0.00           C  
ATOM    448  C   ASP A  29      -5.517  13.961   1.347  1.00  0.00           C  
ATOM    449  O   ASP A  29      -6.155  14.425   0.422  1.00  0.00           O  
ATOM    450  CB  ASP A  29      -3.615  13.817  -0.275  1.00  0.00           C  
ATOM    451  CG  ASP A  29      -3.559  15.321  -0.549  1.00  0.00           C  
ATOM    452  OD1 ASP A  29      -2.574  15.936  -0.173  1.00  0.00           O  
ATOM    453  OD2 ASP A  29      -4.501  15.834  -1.130  1.00  0.00           O  
ATOM    454  H   ASP A  29      -3.188  11.862   2.172  1.00  0.00           H  
ATOM    455  HA  ASP A  29      -3.433  14.177   1.835  1.00  0.00           H  
ATOM    456  HB2 ASP A  29      -2.640  13.383  -0.440  1.00  0.00           H  
ATOM    457  HB3 ASP A  29      -4.331  13.359  -0.941  1.00  0.00           H  
ATOM    458  N   GLY A  30      -6.062  13.778   2.524  1.00  0.00           N  
ATOM    459  CA  GLY A  30      -7.492  14.137   2.757  1.00  0.00           C  
ATOM    460  C   GLY A  30      -8.361  13.633   1.594  1.00  0.00           C  
ATOM    461  O   GLY A  30      -9.446  14.133   1.374  1.00  0.00           O  
ATOM    462  H   GLY A  30      -5.532  13.409   3.258  1.00  0.00           H  
ATOM    463  HA2 GLY A  30      -7.831  13.694   3.686  1.00  0.00           H  
ATOM    464  HA3 GLY A  30      -7.582  15.214   2.824  1.00  0.00           H  
ATOM    465  N   ARG A  31      -7.896  12.652   0.842  1.00  0.00           N  
ATOM    466  CA  ARG A  31      -8.702  12.129  -0.312  1.00  0.00           C  
ATOM    467  C   ARG A  31      -8.888  10.615  -0.180  1.00  0.00           C  
ATOM    468  O   ARG A  31      -8.028   9.911   0.308  1.00  0.00           O  
ATOM    469  CB  ARG A  31      -7.968  12.432  -1.620  1.00  0.00           C  
ATOM    470  CG  ARG A  31      -8.882  12.106  -2.804  1.00  0.00           C  
ATOM    471  CD  ARG A  31      -8.159  12.432  -4.113  1.00  0.00           C  
ATOM    472  NE  ARG A  31      -6.983  11.529  -4.270  1.00  0.00           N  
ATOM    473  CZ  ARG A  31      -6.398  11.418  -5.430  1.00  0.00           C  
ATOM    474  NH1 ARG A  31      -6.840  12.098  -6.452  1.00  0.00           N  
ATOM    475  NH2 ARG A  31      -5.368  10.626  -5.568  1.00  0.00           N  
ATOM    476  H   ARG A  31      -7.014  12.260   1.030  1.00  0.00           H  
ATOM    477  HA  ARG A  31      -9.676  12.599  -0.334  1.00  0.00           H  
ATOM    478  HB2 ARG A  31      -7.701  13.478  -1.647  1.00  0.00           H  
ATOM    479  HB3 ARG A  31      -7.074  11.830  -1.680  1.00  0.00           H  
ATOM    480  HG2 ARG A  31      -9.135  11.056  -2.784  1.00  0.00           H  
ATOM    481  HG3 ARG A  31      -9.783  12.695  -2.737  1.00  0.00           H  
ATOM    482  HD2 ARG A  31      -8.836  12.289  -4.942  1.00  0.00           H  
ATOM    483  HD3 ARG A  31      -7.824  13.459  -4.093  1.00  0.00           H  
ATOM    484  HE  ARG A  31      -6.652  11.019  -3.501  1.00  0.00           H  
ATOM    485 HH11 ARG A  31      -7.627  12.704  -6.347  1.00  0.00           H  
ATOM    486 HH12 ARG A  31      -6.390  12.012  -7.342  1.00  0.00           H  
ATOM    487 HH21 ARG A  31      -5.030  10.105  -4.784  1.00  0.00           H  
ATOM    488 HH22 ARG A  31      -4.919  10.541  -6.458  1.00  0.00           H  
ATOM    489  N   ARG A  32     -10.014  10.116  -0.623  1.00  0.00           N  
ATOM    490  CA  ARG A  32     -10.290   8.649  -0.548  1.00  0.00           C  
ATOM    491  C   ARG A  32     -10.133   8.037  -1.943  1.00  0.00           C  
ATOM    492  O   ARG A  32     -10.628   8.571  -2.916  1.00  0.00           O  
ATOM    493  CB  ARG A  32     -11.726   8.437  -0.063  1.00  0.00           C  
ATOM    494  CG  ARG A  32     -11.852   8.904   1.393  1.00  0.00           C  
ATOM    495  CD  ARG A  32     -13.323   9.168   1.727  1.00  0.00           C  
ATOM    496  NE  ARG A  32     -13.870  10.198   0.800  1.00  0.00           N  
ATOM    497  CZ  ARG A  32     -15.160  10.362   0.697  1.00  0.00           C  
ATOM    498  NH1 ARG A  32     -15.971   9.624   1.403  1.00  0.00           N  
ATOM    499  NH2 ARG A  32     -15.640  11.266  -0.114  1.00  0.00           N  
ATOM    500  H   ARG A  32     -10.684  10.713  -1.015  1.00  0.00           H  
ATOM    501  HA  ARG A  32      -9.604   8.173   0.143  1.00  0.00           H  
ATOM    502  HB2 ARG A  32     -12.401   9.006  -0.689  1.00  0.00           H  
ATOM    503  HB3 ARG A  32     -11.976   7.389  -0.126  1.00  0.00           H  
ATOM    504  HG2 ARG A  32     -11.468   8.136   2.048  1.00  0.00           H  
ATOM    505  HG3 ARG A  32     -11.287   9.814   1.534  1.00  0.00           H  
ATOM    506  HD2 ARG A  32     -13.886   8.253   1.623  1.00  0.00           H  
ATOM    507  HD3 ARG A  32     -13.399   9.524   2.744  1.00  0.00           H  
ATOM    508  HE  ARG A  32     -13.261  10.752   0.268  1.00  0.00           H  
ATOM    509 HH11 ARG A  32     -15.604   8.930   2.023  1.00  0.00           H  
ATOM    510 HH12 ARG A  32     -16.960   9.749   1.324  1.00  0.00           H  
ATOM    511 HH21 ARG A  32     -15.019  11.832  -0.656  1.00  0.00           H  
ATOM    512 HH22 ARG A  32     -16.629  11.393  -0.193  1.00  0.00           H  
ATOM    513  N   VAL A  33      -9.458   6.917  -2.052  1.00  0.00           N  
ATOM    514  CA  VAL A  33      -9.278   6.259  -3.391  1.00  0.00           C  
ATOM    515  C   VAL A  33      -9.691   4.793  -3.285  1.00  0.00           C  
ATOM    516  O   VAL A  33      -9.513   4.155  -2.267  1.00  0.00           O  
ATOM    517  CB  VAL A  33      -7.813   6.343  -3.839  1.00  0.00           C  
ATOM    518  CG1 VAL A  33      -7.693   5.737  -5.241  1.00  0.00           C  
ATOM    519  CG2 VAL A  33      -7.361   7.812  -3.888  1.00  0.00           C  
ATOM    520  H   VAL A  33      -9.077   6.500  -1.248  1.00  0.00           H  
ATOM    521  HA  VAL A  33      -9.905   6.735  -4.132  1.00  0.00           H  
ATOM    522  HB  VAL A  33      -7.190   5.788  -3.147  1.00  0.00           H  
ATOM    523 HG11 VAL A  33      -6.686   5.871  -5.607  1.00  0.00           H  
ATOM    524 HG12 VAL A  33      -8.384   6.233  -5.906  1.00  0.00           H  
ATOM    525 HG13 VAL A  33      -7.927   4.684  -5.203  1.00  0.00           H  
ATOM    526 HG21 VAL A  33      -6.481   7.900  -4.511  1.00  0.00           H  
ATOM    527 HG22 VAL A  33      -7.126   8.154  -2.894  1.00  0.00           H  
ATOM    528 HG23 VAL A  33      -8.153   8.421  -4.302  1.00  0.00           H  
ATOM    529  N   GLU A  34     -10.262   4.267  -4.335  1.00  0.00           N  
ATOM    530  CA  GLU A  34     -10.724   2.842  -4.323  1.00  0.00           C  
ATOM    531  C   GLU A  34      -9.755   1.952  -5.114  1.00  0.00           C  
ATOM    532  O   GLU A  34      -9.088   2.391  -6.030  1.00  0.00           O  
ATOM    533  CB  GLU A  34     -12.108   2.761  -4.973  1.00  0.00           C  
ATOM    534  CG  GLU A  34     -13.070   3.717  -4.264  1.00  0.00           C  
ATOM    535  CD  GLU A  34     -14.378   3.804  -5.053  1.00  0.00           C  
ATOM    536  OE1 GLU A  34     -14.328   4.204  -6.204  1.00  0.00           O  
ATOM    537  OE2 GLU A  34     -15.408   3.469  -4.491  1.00  0.00           O  
ATOM    538  H   GLU A  34     -10.400   4.820  -5.133  1.00  0.00           H  
ATOM    539  HA  GLU A  34     -10.789   2.483  -3.302  1.00  0.00           H  
ATOM    540  HB2 GLU A  34     -12.032   3.036  -6.015  1.00  0.00           H  
ATOM    541  HB3 GLU A  34     -12.485   1.753  -4.894  1.00  0.00           H  
ATOM    542  HG2 GLU A  34     -13.273   3.350  -3.269  1.00  0.00           H  
ATOM    543  HG3 GLU A  34     -12.625   4.699  -4.202  1.00  0.00           H  
ATOM    544  N   PHE A  35      -9.700   0.694  -4.765  1.00  0.00           N  
ATOM    545  CA  PHE A  35      -8.811  -0.277  -5.473  1.00  0.00           C  
ATOM    546  C   PHE A  35      -9.575  -1.596  -5.613  1.00  0.00           C  
ATOM    547  O   PHE A  35     -10.218  -2.044  -4.684  1.00  0.00           O  
ATOM    548  CB  PHE A  35      -7.547  -0.509  -4.640  1.00  0.00           C  
ATOM    549  CG  PHE A  35      -6.552   0.613  -4.863  1.00  0.00           C  
ATOM    550  CD1 PHE A  35      -5.988   0.803  -6.129  1.00  0.00           C  
ATOM    551  CD2 PHE A  35      -6.177   1.446  -3.800  1.00  0.00           C  
ATOM    552  CE1 PHE A  35      -5.054   1.825  -6.336  1.00  0.00           C  
ATOM    553  CE2 PHE A  35      -5.240   2.466  -4.006  1.00  0.00           C  
ATOM    554  CZ  PHE A  35      -4.679   2.656  -5.275  1.00  0.00           C  
ATOM    555  H   PHE A  35     -10.263   0.377  -4.029  1.00  0.00           H  
ATOM    556  HA  PHE A  35      -8.545   0.088  -6.457  1.00  0.00           H  
ATOM    557  HB2 PHE A  35      -7.816  -0.550  -3.596  1.00  0.00           H  
ATOM    558  HB3 PHE A  35      -7.095  -1.446  -4.931  1.00  0.00           H  
ATOM    559  HD1 PHE A  35      -6.277   0.165  -6.946  1.00  0.00           H  
ATOM    560  HD2 PHE A  35      -6.616   1.304  -2.824  1.00  0.00           H  
ATOM    561  HE1 PHE A  35      -4.621   1.969  -7.316  1.00  0.00           H  
ATOM    562  HE2 PHE A  35      -4.945   3.102  -3.186  1.00  0.00           H  
ATOM    563  HZ  PHE A  35      -3.956   3.443  -5.435  1.00  0.00           H  
ATOM    564  N   THR A  36      -9.514  -2.217  -6.764  1.00  0.00           N  
ATOM    565  CA  THR A  36     -10.240  -3.511  -6.975  1.00  0.00           C  
ATOM    566  C   THR A  36      -9.231  -4.618  -7.270  1.00  0.00           C  
ATOM    567  O   THR A  36      -8.156  -4.376  -7.778  1.00  0.00           O  
ATOM    568  CB  THR A  36     -11.193  -3.365  -8.164  1.00  0.00           C  
ATOM    569  OG1 THR A  36     -10.525  -2.695  -9.226  1.00  0.00           O  
ATOM    570  CG2 THR A  36     -12.419  -2.556  -7.739  1.00  0.00           C  
ATOM    571  H   THR A  36      -8.989  -1.831  -7.496  1.00  0.00           H  
ATOM    572  HA  THR A  36     -10.808  -3.775  -6.093  1.00  0.00           H  
ATOM    573  HB  THR A  36     -11.511  -4.342  -8.497  1.00  0.00           H  
ATOM    574  HG1 THR A  36     -10.300  -1.813  -8.923  1.00  0.00           H  
ATOM    575 HG21 THR A  36     -12.114  -1.556  -7.470  1.00  0.00           H  
ATOM    576 HG22 THR A  36     -12.885  -3.032  -6.890  1.00  0.00           H  
ATOM    577 HG23 THR A  36     -13.121  -2.511  -8.557  1.00  0.00           H  
ATOM    578  N   ALA A  37      -9.572  -5.834  -6.948  1.00  0.00           N  
ATOM    579  CA  ALA A  37      -8.634  -6.962  -7.204  1.00  0.00           C  
ATOM    580  C   ALA A  37      -8.048  -6.869  -8.622  1.00  0.00           C  
ATOM    581  O   ALA A  37      -7.044  -7.485  -8.920  1.00  0.00           O  
ATOM    582  CB  ALA A  37      -9.384  -8.287  -7.051  1.00  0.00           C  
ATOM    583  H   ALA A  37     -10.446  -6.006  -6.525  1.00  0.00           H  
ATOM    584  HA  ALA A  37      -7.832  -6.924  -6.485  1.00  0.00           H  
ATOM    585  HB1 ALA A  37      -8.698  -9.108  -7.196  1.00  0.00           H  
ATOM    586  HB2 ALA A  37     -10.171  -8.342  -7.789  1.00  0.00           H  
ATOM    587  HB3 ALA A  37      -9.813  -8.346  -6.062  1.00  0.00           H  
ATOM    588  N   THR A  38      -8.662  -6.122  -9.505  1.00  0.00           N  
ATOM    589  CA  THR A  38      -8.126  -6.026 -10.890  1.00  0.00           C  
ATOM    590  C   THR A  38      -6.840  -5.191 -10.904  1.00  0.00           C  
ATOM    591  O   THR A  38      -6.028  -5.324 -11.798  1.00  0.00           O  
ATOM    592  CB  THR A  38      -9.176  -5.369 -11.799  1.00  0.00           C  
ATOM    593  OG1 THR A  38      -9.789  -4.291 -11.105  1.00  0.00           O  
ATOM    594  CG2 THR A  38     -10.243  -6.397 -12.189  1.00  0.00           C  
ATOM    595  H   THR A  38      -9.474  -5.635  -9.264  1.00  0.00           H  
ATOM    596  HA  THR A  38      -7.907  -7.019 -11.257  1.00  0.00           H  
ATOM    597  HB  THR A  38      -8.701  -4.996 -12.694  1.00  0.00           H  
ATOM    598  HG1 THR A  38     -10.038  -4.603 -10.233  1.00  0.00           H  
ATOM    599 HG21 THR A  38     -10.555  -6.945 -11.312  1.00  0.00           H  
ATOM    600 HG22 THR A  38      -9.833  -7.083 -12.915  1.00  0.00           H  
ATOM    601 HG23 THR A  38     -11.094  -5.887 -12.616  1.00  0.00           H  
ATOM    602  N   SER A  39      -6.642  -4.331  -9.928  1.00  0.00           N  
ATOM    603  CA  SER A  39      -5.398  -3.489  -9.900  1.00  0.00           C  
ATOM    604  C   SER A  39      -4.492  -3.940  -8.747  1.00  0.00           C  
ATOM    605  O   SER A  39      -3.591  -3.234  -8.340  1.00  0.00           O  
ATOM    606  CB  SER A  39      -5.783  -2.021  -9.714  1.00  0.00           C  
ATOM    607  OG  SER A  39      -6.421  -1.856  -8.455  1.00  0.00           O  
ATOM    608  H   SER A  39      -7.314  -4.234  -9.211  1.00  0.00           H  
ATOM    609  HA  SER A  39      -4.856  -3.594 -10.831  1.00  0.00           H  
ATOM    610  HB2 SER A  39      -4.897  -1.414  -9.746  1.00  0.00           H  
ATOM    611  HB3 SER A  39      -6.450  -1.719 -10.513  1.00  0.00           H  
ATOM    612  HG  SER A  39      -6.053  -2.503  -7.848  1.00  0.00           H  
ATOM    613  N   VAL A  40      -4.723  -5.114  -8.224  1.00  0.00           N  
ATOM    614  CA  VAL A  40      -3.878  -5.627  -7.104  1.00  0.00           C  
ATOM    615  C   VAL A  40      -2.392  -5.536  -7.495  1.00  0.00           C  
ATOM    616  O   VAL A  40      -1.509  -5.694  -6.670  1.00  0.00           O  
ATOM    617  CB  VAL A  40      -4.288  -7.089  -6.800  1.00  0.00           C  
ATOM    618  CG1 VAL A  40      -3.755  -8.042  -7.877  1.00  0.00           C  
ATOM    619  CG2 VAL A  40      -3.748  -7.529  -5.433  1.00  0.00           C  
ATOM    620  H   VAL A  40      -5.453  -5.667  -8.574  1.00  0.00           H  
ATOM    621  HA  VAL A  40      -4.045  -5.019  -6.227  1.00  0.00           H  
ATOM    622  HB  VAL A  40      -5.367  -7.150  -6.788  1.00  0.00           H  
ATOM    623 HG11 VAL A  40      -4.062  -7.696  -8.852  1.00  0.00           H  
ATOM    624 HG12 VAL A  40      -4.158  -9.029  -7.706  1.00  0.00           H  
ATOM    625 HG13 VAL A  40      -2.678  -8.084  -7.828  1.00  0.00           H  
ATOM    626 HG21 VAL A  40      -4.153  -8.501  -5.182  1.00  0.00           H  
ATOM    627 HG22 VAL A  40      -4.044  -6.816  -4.680  1.00  0.00           H  
ATOM    628 HG23 VAL A  40      -2.672  -7.591  -5.473  1.00  0.00           H  
ATOM    629  N   SER A  41      -2.106  -5.279  -8.748  1.00  0.00           N  
ATOM    630  CA  SER A  41      -0.682  -5.190  -9.189  1.00  0.00           C  
ATOM    631  C   SER A  41      -0.123  -3.785  -8.941  1.00  0.00           C  
ATOM    632  O   SER A  41       0.914  -3.620  -8.322  1.00  0.00           O  
ATOM    633  CB  SER A  41      -0.597  -5.508 -10.682  1.00  0.00           C  
ATOM    634  OG  SER A  41       0.756  -5.415 -11.105  1.00  0.00           O  
ATOM    635  H   SER A  41      -2.827  -5.146  -9.401  1.00  0.00           H  
ATOM    636  HA  SER A  41      -0.091  -5.910  -8.642  1.00  0.00           H  
ATOM    637  HB2 SER A  41      -0.957  -6.508 -10.860  1.00  0.00           H  
ATOM    638  HB3 SER A  41      -1.207  -4.804 -11.233  1.00  0.00           H  
ATOM    639  HG  SER A  41       0.762  -5.307 -12.059  1.00  0.00           H  
ATOM    640  N   ASP A  42      -0.782  -2.766  -9.424  1.00  0.00           N  
ATOM    641  CA  ASP A  42      -0.249  -1.391  -9.211  1.00  0.00           C  
ATOM    642  C   ASP A  42      -0.158  -1.118  -7.705  1.00  0.00           C  
ATOM    643  O   ASP A  42       0.620  -0.295  -7.266  1.00  0.00           O  
ATOM    644  CB  ASP A  42      -1.145  -0.334  -9.909  1.00  0.00           C  
ATOM    645  CG  ASP A  42      -2.056  -1.014 -10.936  1.00  0.00           C  
ATOM    646  OD1 ASP A  42      -1.617  -1.975 -11.546  1.00  0.00           O  
ATOM    647  OD2 ASP A  42      -3.176  -0.558 -11.097  1.00  0.00           O  
ATOM    648  H   ASP A  42      -1.610  -2.904  -9.929  1.00  0.00           H  
ATOM    649  HA  ASP A  42       0.748  -1.344  -9.629  1.00  0.00           H  
ATOM    650  HB2 ASP A  42      -1.752   0.186  -9.180  1.00  0.00           H  
ATOM    651  HB3 ASP A  42      -0.520   0.388 -10.420  1.00  0.00           H  
ATOM    652  N   LEU A  43      -0.927  -1.811  -6.901  1.00  0.00           N  
ATOM    653  CA  LEU A  43      -0.836  -1.578  -5.436  1.00  0.00           C  
ATOM    654  C   LEU A  43       0.448  -2.235  -4.929  1.00  0.00           C  
ATOM    655  O   LEU A  43       1.153  -1.686  -4.105  1.00  0.00           O  
ATOM    656  CB  LEU A  43      -2.057  -2.185  -4.734  1.00  0.00           C  
ATOM    657  CG  LEU A  43      -2.027  -1.869  -3.219  1.00  0.00           C  
ATOM    658  CD1 LEU A  43      -2.677  -0.505  -2.947  1.00  0.00           C  
ATOM    659  CD2 LEU A  43      -2.796  -2.953  -2.453  1.00  0.00           C  
ATOM    660  H   LEU A  43      -1.543  -2.492  -7.256  1.00  0.00           H  
ATOM    661  HA  LEU A  43      -0.798  -0.518  -5.247  1.00  0.00           H  
ATOM    662  HB2 LEU A  43      -2.961  -1.777  -5.173  1.00  0.00           H  
ATOM    663  HB3 LEU A  43      -2.041  -3.249  -4.878  1.00  0.00           H  
ATOM    664  HG  LEU A  43      -1.006  -1.845  -2.868  1.00  0.00           H  
ATOM    665 HD11 LEU A  43      -3.748  -0.616  -2.913  1.00  0.00           H  
ATOM    666 HD12 LEU A  43      -2.416   0.187  -3.732  1.00  0.00           H  
ATOM    667 HD13 LEU A  43      -2.326  -0.124  -2.000  1.00  0.00           H  
ATOM    668 HD21 LEU A  43      -2.340  -3.912  -2.640  1.00  0.00           H  
ATOM    669 HD22 LEU A  43      -3.821  -2.972  -2.786  1.00  0.00           H  
ATOM    670 HD23 LEU A  43      -2.764  -2.738  -1.395  1.00  0.00           H  
ATOM    671  N   LYS A  44       0.768  -3.406  -5.420  1.00  0.00           N  
ATOM    672  CA  LYS A  44       2.018  -4.079  -4.963  1.00  0.00           C  
ATOM    673  C   LYS A  44       3.187  -3.091  -5.094  1.00  0.00           C  
ATOM    674  O   LYS A  44       4.088  -3.069  -4.278  1.00  0.00           O  
ATOM    675  CB  LYS A  44       2.287  -5.321  -5.842  1.00  0.00           C  
ATOM    676  CG  LYS A  44       1.680  -6.575  -5.202  1.00  0.00           C  
ATOM    677  CD  LYS A  44       1.952  -7.782  -6.106  1.00  0.00           C  
ATOM    678  CE  LYS A  44       1.340  -9.039  -5.488  1.00  0.00           C  
ATOM    679  NZ  LYS A  44       1.736 -10.229  -6.293  1.00  0.00           N  
ATOM    680  H   LYS A  44       0.191  -3.836  -6.091  1.00  0.00           H  
ATOM    681  HA  LYS A  44       1.913  -4.373  -3.929  1.00  0.00           H  
ATOM    682  HB2 LYS A  44       1.842  -5.170  -6.815  1.00  0.00           H  
ATOM    683  HB3 LYS A  44       3.352  -5.468  -5.958  1.00  0.00           H  
ATOM    684  HG2 LYS A  44       2.132  -6.739  -4.234  1.00  0.00           H  
ATOM    685  HG3 LYS A  44       0.616  -6.445  -5.086  1.00  0.00           H  
ATOM    686  HD2 LYS A  44       1.514  -7.609  -7.077  1.00  0.00           H  
ATOM    687  HD3 LYS A  44       3.018  -7.918  -6.211  1.00  0.00           H  
ATOM    688  HE2 LYS A  44       1.698  -9.154  -4.476  1.00  0.00           H  
ATOM    689  HE3 LYS A  44       0.264  -8.950  -5.483  1.00  0.00           H  
ATOM    690  HZ1 LYS A  44       1.251 -10.203  -7.212  1.00  0.00           H  
ATOM    691  HZ2 LYS A  44       1.468 -11.096  -5.783  1.00  0.00           H  
ATOM    692  HZ3 LYS A  44       2.763 -10.219  -6.445  1.00  0.00           H  
ATOM    693  N   LYS A  45       3.183  -2.280  -6.118  1.00  0.00           N  
ATOM    694  CA  LYS A  45       4.292  -1.307  -6.303  1.00  0.00           C  
ATOM    695  C   LYS A  45       4.205  -0.194  -5.252  1.00  0.00           C  
ATOM    696  O   LYS A  45       5.189   0.181  -4.647  1.00  0.00           O  
ATOM    697  CB  LYS A  45       4.186  -0.695  -7.699  1.00  0.00           C  
ATOM    698  CG  LYS A  45       5.404   0.185  -7.952  1.00  0.00           C  
ATOM    699  CD  LYS A  45       5.440   0.616  -9.424  1.00  0.00           C  
ATOM    700  CE  LYS A  45       4.296   1.594  -9.713  1.00  0.00           C  
ATOM    701  NZ  LYS A  45       4.569   2.307 -10.992  1.00  0.00           N  
ATOM    702  H   LYS A  45       2.453  -2.314  -6.771  1.00  0.00           H  
ATOM    703  HA  LYS A  45       5.239  -1.819  -6.208  1.00  0.00           H  
ATOM    704  HB2 LYS A  45       4.147  -1.483  -8.438  1.00  0.00           H  
ATOM    705  HB3 LYS A  45       3.290  -0.096  -7.763  1.00  0.00           H  
ATOM    706  HG2 LYS A  45       5.352   1.056  -7.318  1.00  0.00           H  
ATOM    707  HG3 LYS A  45       6.296  -0.374  -7.722  1.00  0.00           H  
ATOM    708  HD2 LYS A  45       6.385   1.096  -9.632  1.00  0.00           H  
ATOM    709  HD3 LYS A  45       5.334  -0.254 -10.053  1.00  0.00           H  
ATOM    710  HE2 LYS A  45       3.369   1.050  -9.798  1.00  0.00           H  
ATOM    711  HE3 LYS A  45       4.220   2.313  -8.910  1.00  0.00           H  
ATOM    712  HZ1 LYS A  45       3.821   2.086 -11.679  1.00  0.00           H  
ATOM    713  HZ2 LYS A  45       5.489   2.002 -11.369  1.00  0.00           H  
ATOM    714  HZ3 LYS A  45       4.586   3.332 -10.821  1.00  0.00           H  
ATOM    715  N   TYR A  46       3.035   0.340  -5.036  1.00  0.00           N  
ATOM    716  CA  TYR A  46       2.877   1.435  -4.032  1.00  0.00           C  
ATOM    717  C   TYR A  46       3.420   0.972  -2.675  1.00  0.00           C  
ATOM    718  O   TYR A  46       3.870   1.766  -1.870  1.00  0.00           O  
ATOM    719  CB  TYR A  46       1.389   1.786  -3.926  1.00  0.00           C  
ATOM    720  CG  TYR A  46       1.131   2.794  -2.819  1.00  0.00           C  
ATOM    721  CD1 TYR A  46       1.824   4.014  -2.789  1.00  0.00           C  
ATOM    722  CD2 TYR A  46       0.174   2.512  -1.828  1.00  0.00           C  
ATOM    723  CE1 TYR A  46       1.562   4.943  -1.773  1.00  0.00           C  
ATOM    724  CE2 TYR A  46      -0.084   3.443  -0.814  1.00  0.00           C  
ATOM    725  CZ  TYR A  46       0.610   4.659  -0.787  1.00  0.00           C  
ATOM    726  OH  TYR A  46       0.356   5.576   0.212  1.00  0.00           O  
ATOM    727  H   TYR A  46       2.255   0.025  -5.539  1.00  0.00           H  
ATOM    728  HA  TYR A  46       3.430   2.296  -4.365  1.00  0.00           H  
ATOM    729  HB2 TYR A  46       1.058   2.202  -4.866  1.00  0.00           H  
ATOM    730  HB3 TYR A  46       0.837   0.884  -3.725  1.00  0.00           H  
ATOM    731  HD1 TYR A  46       2.554   4.243  -3.547  1.00  0.00           H  
ATOM    732  HD2 TYR A  46      -0.362   1.575  -1.847  1.00  0.00           H  
ATOM    733  HE1 TYR A  46       2.096   5.881  -1.752  1.00  0.00           H  
ATOM    734  HE2 TYR A  46      -0.823   3.226  -0.055  1.00  0.00           H  
ATOM    735  HH  TYR A  46       1.041   6.248   0.178  1.00  0.00           H  
ATOM    736  N   ILE A  47       3.394  -0.307  -2.417  1.00  0.00           N  
ATOM    737  CA  ILE A  47       3.922  -0.812  -1.116  1.00  0.00           C  
ATOM    738  C   ILE A  47       5.452  -0.860  -1.187  1.00  0.00           C  
ATOM    739  O   ILE A  47       6.139  -0.663  -0.203  1.00  0.00           O  
ATOM    740  CB  ILE A  47       3.366  -2.215  -0.837  1.00  0.00           C  
ATOM    741  CG1 ILE A  47       1.865  -2.116  -0.541  1.00  0.00           C  
ATOM    742  CG2 ILE A  47       4.081  -2.820   0.377  1.00  0.00           C  
ATOM    743  CD1 ILE A  47       1.255  -3.520  -0.505  1.00  0.00           C  
ATOM    744  H   ILE A  47       3.038  -0.935  -3.079  1.00  0.00           H  
ATOM    745  HA  ILE A  47       3.622  -0.147  -0.325  1.00  0.00           H  
ATOM    746  HB  ILE A  47       3.526  -2.845  -1.701  1.00  0.00           H  
ATOM    747 HG12 ILE A  47       1.720  -1.637   0.417  1.00  0.00           H  
ATOM    748 HG13 ILE A  47       1.382  -1.536  -1.310  1.00  0.00           H  
ATOM    749 HG21 ILE A  47       5.073  -3.137   0.089  1.00  0.00           H  
ATOM    750 HG22 ILE A  47       3.523  -3.670   0.742  1.00  0.00           H  
ATOM    751 HG23 ILE A  47       4.154  -2.077   1.157  1.00  0.00           H  
ATOM    752 HD11 ILE A  47       1.849  -4.154   0.135  1.00  0.00           H  
ATOM    753 HD12 ILE A  47       1.238  -3.930  -1.504  1.00  0.00           H  
ATOM    754 HD13 ILE A  47       0.248  -3.464  -0.120  1.00  0.00           H  
ATOM    755  N   ALA A  48       5.988  -1.123  -2.348  1.00  0.00           N  
ATOM    756  CA  ALA A  48       7.471  -1.191  -2.489  1.00  0.00           C  
ATOM    757  C   ALA A  48       8.078   0.215  -2.415  1.00  0.00           C  
ATOM    758  O   ALA A  48       9.040   0.449  -1.707  1.00  0.00           O  
ATOM    759  CB  ALA A  48       7.820  -1.822  -3.839  1.00  0.00           C  
ATOM    760  H   ALA A  48       5.415  -1.279  -3.127  1.00  0.00           H  
ATOM    761  HA  ALA A  48       7.876  -1.801  -1.697  1.00  0.00           H  
ATOM    762  HB1 ALA A  48       7.392  -2.812  -3.894  1.00  0.00           H  
ATOM    763  HB2 ALA A  48       8.894  -1.886  -3.938  1.00  0.00           H  
ATOM    764  HB3 ALA A  48       7.420  -1.212  -4.635  1.00  0.00           H  
ATOM    765  N   GLU A  49       7.541   1.152  -3.150  1.00  0.00           N  
ATOM    766  CA  GLU A  49       8.112   2.531  -3.126  1.00  0.00           C  
ATOM    767  C   GLU A  49       8.079   3.093  -1.701  1.00  0.00           C  
ATOM    768  O   GLU A  49       9.027   3.708  -1.254  1.00  0.00           O  
ATOM    769  CB  GLU A  49       7.318   3.444  -4.064  1.00  0.00           C  
ATOM    770  CG  GLU A  49       5.901   3.641  -3.527  1.00  0.00           C  
ATOM    771  CD  GLU A  49       5.045   4.333  -4.589  1.00  0.00           C  
ATOM    772  OE1 GLU A  49       4.825   3.733  -5.628  1.00  0.00           O  
ATOM    773  OE2 GLU A  49       4.624   5.452  -4.345  1.00  0.00           O  
ATOM    774  H   GLU A  49       6.774   0.948  -3.724  1.00  0.00           H  
ATOM    775  HA  GLU A  49       9.138   2.490  -3.461  1.00  0.00           H  
ATOM    776  HB2 GLU A  49       7.812   4.402  -4.134  1.00  0.00           H  
ATOM    777  HB3 GLU A  49       7.268   2.994  -5.045  1.00  0.00           H  
ATOM    778  HG2 GLU A  49       5.474   2.680  -3.288  1.00  0.00           H  
ATOM    779  HG3 GLU A  49       5.934   4.255  -2.639  1.00  0.00           H  
ATOM    780  N   LEU A  50       7.008   2.896  -0.976  1.00  0.00           N  
ATOM    781  CA  LEU A  50       6.972   3.447   0.419  1.00  0.00           C  
ATOM    782  C   LEU A  50       8.081   2.792   1.248  1.00  0.00           C  
ATOM    783  O   LEU A  50       8.644   3.408   2.131  1.00  0.00           O  
ATOM    784  CB  LEU A  50       5.604   3.208   1.102  1.00  0.00           C  
ATOM    785  CG  LEU A  50       4.555   4.217   0.589  1.00  0.00           C  
ATOM    786  CD1 LEU A  50       3.173   3.867   1.181  1.00  0.00           C  
ATOM    787  CD2 LEU A  50       4.946   5.660   0.996  1.00  0.00           C  
ATOM    788  H   LEU A  50       6.248   2.399  -1.347  1.00  0.00           H  
ATOM    789  HA  LEU A  50       7.167   4.505   0.377  1.00  0.00           H  
ATOM    790  HB2 LEU A  50       5.263   2.203   0.903  1.00  0.00           H  
ATOM    791  HB3 LEU A  50       5.716   3.333   2.170  1.00  0.00           H  
ATOM    792  HG  LEU A  50       4.502   4.151  -0.488  1.00  0.00           H  
ATOM    793 HD11 LEU A  50       3.287   3.508   2.196  1.00  0.00           H  
ATOM    794 HD12 LEU A  50       2.707   3.103   0.582  1.00  0.00           H  
ATOM    795 HD13 LEU A  50       2.545   4.747   1.182  1.00  0.00           H  
ATOM    796 HD21 LEU A  50       5.536   5.643   1.901  1.00  0.00           H  
ATOM    797 HD22 LEU A  50       4.056   6.251   1.164  1.00  0.00           H  
ATOM    798 HD23 LEU A  50       5.522   6.114   0.203  1.00  0.00           H  
ATOM    799  N   GLU A  51       8.410   1.556   0.978  1.00  0.00           N  
ATOM    800  CA  GLU A  51       9.491   0.903   1.769  1.00  0.00           C  
ATOM    801  C   GLU A  51      10.816   1.639   1.524  1.00  0.00           C  
ATOM    802  O   GLU A  51      11.672   1.689   2.385  1.00  0.00           O  
ATOM    803  CB  GLU A  51       9.632  -0.572   1.366  1.00  0.00           C  
ATOM    804  CG  GLU A  51       8.464  -1.374   1.937  1.00  0.00           C  
ATOM    805  CD  GLU A  51       8.472  -2.784   1.345  1.00  0.00           C  
ATOM    806  OE1 GLU A  51       9.186  -3.622   1.871  1.00  0.00           O  
ATOM    807  OE2 GLU A  51       7.765  -3.002   0.374  1.00  0.00           O  
ATOM    808  H   GLU A  51       7.953   1.063   0.261  1.00  0.00           H  
ATOM    809  HA  GLU A  51       9.244   0.962   2.820  1.00  0.00           H  
ATOM    810  HB2 GLU A  51       9.633  -0.660   0.292  1.00  0.00           H  
ATOM    811  HB3 GLU A  51      10.558  -0.967   1.760  1.00  0.00           H  
ATOM    812  HG2 GLU A  51       8.560  -1.432   3.011  1.00  0.00           H  
ATOM    813  HG3 GLU A  51       7.536  -0.884   1.684  1.00  0.00           H  
ATOM    814  N   VAL A  52      10.995   2.218   0.360  1.00  0.00           N  
ATOM    815  CA  VAL A  52      12.267   2.951   0.078  1.00  0.00           C  
ATOM    816  C   VAL A  52      12.182   4.374   0.645  1.00  0.00           C  
ATOM    817  O   VAL A  52      13.187   5.019   0.869  1.00  0.00           O  
ATOM    818  CB  VAL A  52      12.504   3.016  -1.437  1.00  0.00           C  
ATOM    819  CG1 VAL A  52      13.691   3.938  -1.736  1.00  0.00           C  
ATOM    820  CG2 VAL A  52      12.812   1.614  -1.972  1.00  0.00           C  
ATOM    821  H   VAL A  52      10.294   2.177  -0.326  1.00  0.00           H  
ATOM    822  HA  VAL A  52      13.091   2.433   0.547  1.00  0.00           H  
ATOM    823  HB  VAL A  52      11.619   3.403  -1.922  1.00  0.00           H  
ATOM    824 HG11 VAL A  52      14.507   3.701  -1.071  1.00  0.00           H  
ATOM    825 HG12 VAL A  52      13.394   4.966  -1.590  1.00  0.00           H  
ATOM    826 HG13 VAL A  52      14.008   3.797  -2.759  1.00  0.00           H  
ATOM    827 HG21 VAL A  52      13.204   1.691  -2.975  1.00  0.00           H  
ATOM    828 HG22 VAL A  52      11.907   1.027  -1.986  1.00  0.00           H  
ATOM    829 HG23 VAL A  52      13.543   1.136  -1.337  1.00  0.00           H  
ATOM    830  N   GLN A  53      10.995   4.873   0.876  1.00  0.00           N  
ATOM    831  CA  GLN A  53      10.859   6.258   1.423  1.00  0.00           C  
ATOM    832  C   GLN A  53      10.856   6.187   2.947  1.00  0.00           C  
ATOM    833  O   GLN A  53      10.911   7.192   3.628  1.00  0.00           O  
ATOM    834  CB  GLN A  53       9.550   6.885   0.929  1.00  0.00           C  
ATOM    835  CG  GLN A  53       9.595   7.024  -0.594  1.00  0.00           C  
ATOM    836  CD  GLN A  53       8.287   7.644  -1.091  1.00  0.00           C  
ATOM    837  OE1 GLN A  53       8.182   8.847  -1.217  1.00  0.00           O  
ATOM    838  NE2 GLN A  53       7.280   6.866  -1.378  1.00  0.00           N  
ATOM    839  H   GLN A  53      10.193   4.340   0.694  1.00  0.00           H  
ATOM    840  HA  GLN A  53      11.694   6.863   1.095  1.00  0.00           H  
ATOM    841  HB2 GLN A  53       8.716   6.259   1.208  1.00  0.00           H  
ATOM    842  HB3 GLN A  53       9.429   7.863   1.372  1.00  0.00           H  
ATOM    843  HG2 GLN A  53      10.424   7.658  -0.873  1.00  0.00           H  
ATOM    844  HG3 GLN A  53       9.722   6.049  -1.040  1.00  0.00           H  
ATOM    845 HE21 GLN A  53       7.364   5.895  -1.276  1.00  0.00           H  
ATOM    846 HE22 GLN A  53       6.438   7.254  -1.697  1.00  0.00           H  
ATOM    847  N   THR A  54      10.787   4.993   3.482  1.00  0.00           N  
ATOM    848  CA  THR A  54      10.774   4.808   4.965  1.00  0.00           C  
ATOM    849  C   THR A  54      11.935   3.876   5.344  1.00  0.00           C  
ATOM    850  O   THR A  54      12.460   3.934   6.438  1.00  0.00           O  
ATOM    851  CB  THR A  54       9.397   4.221   5.359  1.00  0.00           C  
ATOM    852  OG1 THR A  54       8.649   5.222   6.035  1.00  0.00           O  
ATOM    853  CG2 THR A  54       9.529   2.996   6.276  1.00  0.00           C  
ATOM    854  H   THR A  54      10.745   4.205   2.901  1.00  0.00           H  
ATOM    855  HA  THR A  54      10.913   5.760   5.460  1.00  0.00           H  
ATOM    856  HB  THR A  54       8.869   3.934   4.460  1.00  0.00           H  
ATOM    857  HG1 THR A  54       8.088   4.786   6.681  1.00  0.00           H  
ATOM    858 HG21 THR A  54      10.144   3.247   7.128  1.00  0.00           H  
ATOM    859 HG22 THR A  54       9.984   2.185   5.729  1.00  0.00           H  
ATOM    860 HG23 THR A  54       8.549   2.696   6.617  1.00  0.00           H  
ATOM    861  N   GLY A  55      12.337   3.022   4.442  1.00  0.00           N  
ATOM    862  CA  GLY A  55      13.461   2.093   4.742  1.00  0.00           C  
ATOM    863  C   GLY A  55      14.787   2.857   4.643  1.00  0.00           C  
ATOM    864  O   GLY A  55      14.802   4.070   4.564  1.00  0.00           O  
ATOM    865  H   GLY A  55      11.900   2.996   3.566  1.00  0.00           H  
ATOM    866  HA2 GLY A  55      13.340   1.695   5.741  1.00  0.00           H  
ATOM    867  HA3 GLY A  55      13.456   1.284   4.025  1.00  0.00           H  
ATOM    868  N   MET A  56      15.904   2.172   4.647  1.00  0.00           N  
ATOM    869  CA  MET A  56      17.210   2.884   4.554  1.00  0.00           C  
ATOM    870  C   MET A  56      18.284   1.919   4.044  1.00  0.00           C  
ATOM    871  O   MET A  56      19.174   1.532   4.775  1.00  0.00           O  
ATOM    872  CB  MET A  56      17.607   3.400   5.939  1.00  0.00           C  
ATOM    873  CG  MET A  56      18.787   4.364   5.806  1.00  0.00           C  
ATOM    874  SD  MET A  56      18.224   5.904   5.039  1.00  0.00           S  
ATOM    875  CE  MET A  56      19.855   6.658   4.823  1.00  0.00           C  
ATOM    876  H   MET A  56      15.887   1.194   4.713  1.00  0.00           H  
ATOM    877  HA  MET A  56      17.120   3.720   3.874  1.00  0.00           H  
ATOM    878  HB2 MET A  56      16.768   3.914   6.385  1.00  0.00           H  
ATOM    879  HB3 MET A  56      17.893   2.568   6.564  1.00  0.00           H  
ATOM    880  HG2 MET A  56      19.190   4.577   6.786  1.00  0.00           H  
ATOM    881  HG3 MET A  56      19.552   3.914   5.192  1.00  0.00           H  
ATOM    882  HE1 MET A  56      20.404   6.603   5.753  1.00  0.00           H  
ATOM    883  HE2 MET A  56      19.740   7.691   4.537  1.00  0.00           H  
ATOM    884  HE3 MET A  56      20.394   6.131   4.048  1.00  0.00           H  
ATOM    885  N   THR A  57      18.210   1.524   2.797  1.00  0.00           N  
ATOM    886  CA  THR A  57      19.228   0.580   2.243  1.00  0.00           C  
ATOM    887  C   THR A  57      19.535   0.956   0.792  1.00  0.00           C  
ATOM    888  O   THR A  57      18.852   1.760   0.192  1.00  0.00           O  
ATOM    889  CB  THR A  57      18.672  -0.853   2.293  1.00  0.00           C  
ATOM    890  OG1 THR A  57      19.741  -1.777   2.148  1.00  0.00           O  
ATOM    891  CG2 THR A  57      17.652  -1.071   1.164  1.00  0.00           C  
ATOM    892  H   THR A  57      17.482   1.843   2.223  1.00  0.00           H  
ATOM    893  HA  THR A  57      20.138   0.633   2.825  1.00  0.00           H  
ATOM    894  HB  THR A  57      18.186  -1.014   3.243  1.00  0.00           H  
ATOM    895  HG1 THR A  57      20.546  -1.276   1.997  1.00  0.00           H  
ATOM    896 HG21 THR A  57      16.972  -0.232   1.129  1.00  0.00           H  
ATOM    897 HG22 THR A  57      17.097  -1.978   1.350  1.00  0.00           H  
ATOM    898 HG23 THR A  57      18.173  -1.153   0.216  1.00  0.00           H  
ATOM    899  N   GLN A  58      20.539   0.350   0.222  1.00  0.00           N  
ATOM    900  CA  GLN A  58      20.875   0.641  -1.196  1.00  0.00           C  
ATOM    901  C   GLN A  58      21.980  -0.312  -1.659  1.00  0.00           C  
ATOM    902  O   GLN A  58      23.057   0.110  -2.034  1.00  0.00           O  
ATOM    903  CB  GLN A  58      21.363   2.087  -1.338  1.00  0.00           C  
ATOM    904  CG  GLN A  58      21.373   2.476  -2.818  1.00  0.00           C  
ATOM    905  CD  GLN A  58      21.837   3.927  -2.963  1.00  0.00           C  
ATOM    906  OE1 GLN A  58      21.535   4.759  -2.131  1.00  0.00           O  
ATOM    907  NE2 GLN A  58      22.564   4.266  -3.992  1.00  0.00           N  
ATOM    908  H   GLN A  58      21.058  -0.314   0.721  1.00  0.00           H  
ATOM    909  HA  GLN A  58      19.992   0.491  -1.802  1.00  0.00           H  
ATOM    910  HB2 GLN A  58      20.705   2.748  -0.796  1.00  0.00           H  
ATOM    911  HB3 GLN A  58      22.363   2.169  -0.941  1.00  0.00           H  
ATOM    912  HG2 GLN A  58      22.048   1.826  -3.356  1.00  0.00           H  
ATOM    913  HG3 GLN A  58      20.378   2.377  -3.223  1.00  0.00           H  
ATOM    914 HE21 GLN A  58      22.808   3.594  -4.663  1.00  0.00           H  
ATOM    915 HE22 GLN A  58      22.866   5.192  -4.094  1.00  0.00           H  
ATOM    916  N   ARG A  59      21.729  -1.594  -1.631  1.00  0.00           N  
ATOM    917  CA  ARG A  59      22.769  -2.575  -2.066  1.00  0.00           C  
ATOM    918  C   ARG A  59      22.092  -3.799  -2.686  1.00  0.00           C  
ATOM    919  O   ARG A  59      22.736  -4.768  -3.033  1.00  0.00           O  
ATOM    920  CB  ARG A  59      23.595  -3.010  -0.853  1.00  0.00           C  
ATOM    921  CG  ARG A  59      24.280  -1.789  -0.235  1.00  0.00           C  
ATOM    922  CD  ARG A  59      25.309  -2.248   0.799  1.00  0.00           C  
ATOM    923  NE  ARG A  59      26.389  -3.017   0.119  1.00  0.00           N  
ATOM    924  CZ  ARG A  59      27.515  -3.247   0.738  1.00  0.00           C  
ATOM    925  NH1 ARG A  59      27.694  -2.802   1.952  1.00  0.00           N  
ATOM    926  NH2 ARG A  59      28.460  -3.922   0.144  1.00  0.00           N  
ATOM    927  H   ARG A  59      20.855  -1.914  -1.322  1.00  0.00           H  
ATOM    928  HA  ARG A  59      23.420  -2.118  -2.799  1.00  0.00           H  
ATOM    929  HB2 ARG A  59      22.945  -3.469  -0.121  1.00  0.00           H  
ATOM    930  HB3 ARG A  59      24.345  -3.721  -1.165  1.00  0.00           H  
ATOM    931  HG2 ARG A  59      24.775  -1.223  -1.011  1.00  0.00           H  
ATOM    932  HG3 ARG A  59      23.541  -1.168   0.249  1.00  0.00           H  
ATOM    933  HD2 ARG A  59      25.736  -1.386   1.289  1.00  0.00           H  
ATOM    934  HD3 ARG A  59      24.827  -2.877   1.532  1.00  0.00           H  
ATOM    935  HE  ARG A  59      26.255  -3.350  -0.793  1.00  0.00           H  
ATOM    936 HH11 ARG A  59      26.969  -2.284   2.406  1.00  0.00           H  
ATOM    937 HH12 ARG A  59      28.556  -2.978   2.426  1.00  0.00           H  
ATOM    938 HH21 ARG A  59      28.323  -4.263  -0.785  1.00  0.00           H  
ATOM    939 HH22 ARG A  59      29.323  -4.098   0.619  1.00  0.00           H  
ATOM    940  N   ARG A  60      20.795  -3.763  -2.829  1.00  0.00           N  
ATOM    941  CA  ARG A  60      20.080  -4.928  -3.427  1.00  0.00           C  
ATOM    942  C   ARG A  60      20.635  -5.200  -4.830  1.00  0.00           C  
ATOM    943  O   ARG A  60      20.350  -6.215  -5.434  1.00  0.00           O  
ATOM    944  CB  ARG A  60      18.573  -4.630  -3.508  1.00  0.00           C  
ATOM    945  CG  ARG A  60      18.160  -3.762  -2.316  1.00  0.00           C  
ATOM    946  CD  ARG A  60      16.635  -3.765  -2.188  1.00  0.00           C  
ATOM    947  NE  ARG A  60      16.024  -3.548  -3.529  1.00  0.00           N  
ATOM    948  CZ  ARG A  60      14.759  -3.804  -3.720  1.00  0.00           C  
ATOM    949  NH1 ARG A  60      14.028  -4.253  -2.736  1.00  0.00           N  
ATOM    950  NH2 ARG A  60      14.225  -3.614  -4.895  1.00  0.00           N  
ATOM    951  H   ARG A  60      20.294  -2.971  -2.540  1.00  0.00           H  
ATOM    952  HA  ARG A  60      20.241  -5.799  -2.807  1.00  0.00           H  
ATOM    953  HB2 ARG A  60      18.348  -4.107  -4.430  1.00  0.00           H  
ATOM    954  HB3 ARG A  60      18.021  -5.559  -3.480  1.00  0.00           H  
ATOM    955  HG2 ARG A  60      18.599  -4.160  -1.412  1.00  0.00           H  
ATOM    956  HG3 ARG A  60      18.504  -2.751  -2.471  1.00  0.00           H  
ATOM    957  HD2 ARG A  60      16.308  -4.716  -1.794  1.00  0.00           H  
ATOM    958  HD3 ARG A  60      16.329  -2.973  -1.520  1.00  0.00           H  
ATOM    959  HE  ARG A  60      16.572  -3.210  -4.269  1.00  0.00           H  
ATOM    960 HH11 ARG A  60      14.437  -4.399  -1.835  1.00  0.00           H  
ATOM    961 HH12 ARG A  60      13.059  -4.451  -2.883  1.00  0.00           H  
ATOM    962 HH21 ARG A  60      14.784  -3.271  -5.649  1.00  0.00           H  
ATOM    963 HH22 ARG A  60      13.255  -3.812  -5.041  1.00  0.00           H  
ATOM    964  N   ARG A  61      21.421  -4.299  -5.353  1.00  0.00           N  
ATOM    965  CA  ARG A  61      21.990  -4.504  -6.714  1.00  0.00           C  
ATOM    966  C   ARG A  61      20.863  -4.852  -7.690  1.00  0.00           C  
ATOM    967  O   ARG A  61      19.698  -4.662  -7.400  1.00  0.00           O  
ATOM    968  CB  ARG A  61      23.004  -5.650  -6.678  1.00  0.00           C  
ATOM    969  CG  ARG A  61      24.286  -5.175  -5.989  1.00  0.00           C  
ATOM    970  CD  ARG A  61      25.295  -6.324  -5.944  1.00  0.00           C  
ATOM    971  NE  ARG A  61      26.419  -5.961  -5.035  1.00  0.00           N  
ATOM    972  CZ  ARG A  61      27.237  -6.884  -4.609  1.00  0.00           C  
ATOM    973  NH1 ARG A  61      27.073  -8.124  -4.980  1.00  0.00           N  
ATOM    974  NH2 ARG A  61      28.221  -6.566  -3.812  1.00  0.00           N  
ATOM    975  H   ARG A  61      21.637  -3.486  -4.849  1.00  0.00           H  
ATOM    976  HA  ARG A  61      22.480  -3.599  -7.039  1.00  0.00           H  
ATOM    977  HB2 ARG A  61      22.587  -6.483  -6.129  1.00  0.00           H  
ATOM    978  HB3 ARG A  61      23.233  -5.960  -7.686  1.00  0.00           H  
ATOM    979  HG2 ARG A  61      24.705  -4.348  -6.543  1.00  0.00           H  
ATOM    980  HG3 ARG A  61      24.058  -4.859  -4.983  1.00  0.00           H  
ATOM    981  HD2 ARG A  61      24.810  -7.216  -5.578  1.00  0.00           H  
ATOM    982  HD3 ARG A  61      25.680  -6.504  -6.937  1.00  0.00           H  
ATOM    983  HE  ARG A  61      26.543  -5.030  -4.755  1.00  0.00           H  
ATOM    984 HH11 ARG A  61      26.320  -8.367  -5.590  1.00  0.00           H  
ATOM    985 HH12 ARG A  61      27.701  -8.831  -4.654  1.00  0.00           H  
ATOM    986 HH21 ARG A  61      28.347  -5.616  -3.528  1.00  0.00           H  
ATOM    987 HH22 ARG A  61      28.849  -7.273  -3.486  1.00  0.00           H  
ATOM    988  N   GLY A  62      21.199  -5.360  -8.844  1.00  0.00           N  
ATOM    989  CA  GLY A  62      20.146  -5.718  -9.835  1.00  0.00           C  
ATOM    990  C   GLY A  62      19.319  -6.890  -9.302  1.00  0.00           C  
ATOM    991  O   GLY A  62      18.419  -6.644  -8.516  1.00  0.00           O  
ATOM    992  OXT GLY A  62      19.599  -8.012  -9.691  1.00  0.00           O  
ATOM    993  H   GLY A  62      22.144  -5.506  -9.059  1.00  0.00           H  
ATOM    994  HA2 GLY A  62      19.502  -4.865  -9.999  1.00  0.00           H  
ATOM    995  HA3 GLY A  62      20.609  -6.004 -10.767  1.00  0.00           H  
TER     996      GLY A  62                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   MET A   1       9.619  10.237   6.009  1.00  0.00           N  
ATOM      2  CA  MET A   1       9.786  10.376   7.484  1.00  0.00           C  
ATOM      3  C   MET A   1       9.505   9.032   8.158  1.00  0.00           C  
ATOM      4  O   MET A   1      10.390   8.218   8.334  1.00  0.00           O  
ATOM      5  CB  MET A   1       8.808  11.427   8.012  1.00  0.00           C  
ATOM      6  CG  MET A   1       9.143  12.789   7.399  1.00  0.00           C  
ATOM      7  SD  MET A   1       8.003  14.038   8.046  1.00  0.00           S  
ATOM      8  CE  MET A   1       8.720  15.462   7.191  1.00  0.00           C  
ATOM      9  H1  MET A   1      10.545  10.336   5.545  1.00  0.00           H  
ATOM     10  H2  MET A   1       8.975  10.977   5.663  1.00  0.00           H  
ATOM     11  H3  MET A   1       9.224   9.301   5.792  1.00  0.00           H  
ATOM     12  HA  MET A   1      10.798  10.683   7.703  1.00  0.00           H  
ATOM     13  HB2 MET A   1       7.800  11.149   7.743  1.00  0.00           H  
ATOM     14  HB3 MET A   1       8.891  11.488   9.086  1.00  0.00           H  
ATOM     15  HG2 MET A   1      10.157  13.059   7.656  1.00  0.00           H  
ATOM     16  HG3 MET A   1       9.045  12.734   6.326  1.00  0.00           H  
ATOM     17  HE1 MET A   1       8.809  15.241   6.136  1.00  0.00           H  
ATOM     18  HE2 MET A   1       9.697  15.673   7.595  1.00  0.00           H  
ATOM     19  HE3 MET A   1       8.082  16.324   7.330  1.00  0.00           H  
ATOM     20  N   VAL A   2       8.277   8.791   8.541  1.00  0.00           N  
ATOM     21  CA  VAL A   2       7.934   7.497   9.208  1.00  0.00           C  
ATOM     22  C   VAL A   2       6.534   7.048   8.768  1.00  0.00           C  
ATOM     23  O   VAL A   2       5.556   7.288   9.447  1.00  0.00           O  
ATOM     24  CB  VAL A   2       7.959   7.688  10.734  1.00  0.00           C  
ATOM     25  CG1 VAL A   2       9.406   7.659  11.237  1.00  0.00           C  
ATOM     26  CG2 VAL A   2       7.330   9.038  11.103  1.00  0.00           C  
ATOM     27  H   VAL A   2       7.578   9.462   8.390  1.00  0.00           H  
ATOM     28  HA  VAL A   2       8.653   6.737   8.928  1.00  0.00           H  
ATOM     29  HB  VAL A   2       7.403   6.889  11.207  1.00  0.00           H  
ATOM     30 HG11 VAL A   2       9.431   7.950  12.277  1.00  0.00           H  
ATOM     31 HG12 VAL A   2      10.004   8.347  10.658  1.00  0.00           H  
ATOM     32 HG13 VAL A   2       9.805   6.660  11.133  1.00  0.00           H  
ATOM     33 HG21 VAL A   2       7.918   9.838  10.677  1.00  0.00           H  
ATOM     34 HG22 VAL A   2       7.309   9.141  12.177  1.00  0.00           H  
ATOM     35 HG23 VAL A   2       6.322   9.087  10.719  1.00  0.00           H  
ATOM     36  N   ARG A   3       6.424   6.388   7.644  1.00  0.00           N  
ATOM     37  CA  ARG A   3       5.082   5.927   7.192  1.00  0.00           C  
ATOM     38  C   ARG A   3       4.645   4.742   8.059  1.00  0.00           C  
ATOM     39  O   ARG A   3       3.730   4.020   7.724  1.00  0.00           O  
ATOM     40  CB  ARG A   3       5.161   5.497   5.719  1.00  0.00           C  
ATOM     41  CG  ARG A   3       5.037   6.724   4.808  1.00  0.00           C  
ATOM     42  CD  ARG A   3       6.049   7.789   5.233  1.00  0.00           C  
ATOM     43  NE  ARG A   3       6.174   8.811   4.155  1.00  0.00           N  
ATOM     44  CZ  ARG A   3       6.733   9.962   4.409  1.00  0.00           C  
ATOM     45  NH1 ARG A   3       7.179  10.221   5.607  1.00  0.00           N  
ATOM     46  NH2 ARG A   3       6.844  10.855   3.464  1.00  0.00           N  
ATOM     47  H   ARG A   3       7.221   6.187   7.102  1.00  0.00           H  
ATOM     48  HA  ARG A   3       4.369   6.731   7.301  1.00  0.00           H  
ATOM     49  HB2 ARG A   3       6.109   5.012   5.538  1.00  0.00           H  
ATOM     50  HB3 ARG A   3       4.359   4.809   5.498  1.00  0.00           H  
ATOM     51  HG2 ARG A   3       5.229   6.433   3.786  1.00  0.00           H  
ATOM     52  HG3 ARG A   3       4.039   7.128   4.884  1.00  0.00           H  
ATOM     53  HD2 ARG A   3       5.711   8.264   6.143  1.00  0.00           H  
ATOM     54  HD3 ARG A   3       7.010   7.327   5.402  1.00  0.00           H  
ATOM     55  HE  ARG A   3       5.837   8.617   3.255  1.00  0.00           H  
ATOM     56 HH11 ARG A   3       7.092   9.536   6.331  1.00  0.00           H  
ATOM     57 HH12 ARG A   3       7.607  11.102   5.801  1.00  0.00           H  
ATOM     58 HH21 ARG A   3       6.501  10.658   2.546  1.00  0.00           H  
ATOM     59 HH22 ARG A   3       7.272  11.738   3.660  1.00  0.00           H  
ATOM     60  N   GLN A   4       5.302   4.540   9.169  1.00  0.00           N  
ATOM     61  CA  GLN A   4       4.950   3.401  10.068  1.00  0.00           C  
ATOM     62  C   GLN A   4       3.425   3.267  10.215  1.00  0.00           C  
ATOM     63  O   GLN A   4       2.895   2.174  10.260  1.00  0.00           O  
ATOM     64  CB  GLN A   4       5.565   3.645  11.447  1.00  0.00           C  
ATOM     65  CG  GLN A   4       7.090   3.708  11.322  1.00  0.00           C  
ATOM     66  CD  GLN A   4       7.711   3.838  12.713  1.00  0.00           C  
ATOM     67  OE1 GLN A   4       7.012   4.022  13.689  1.00  0.00           O  
ATOM     68  NE2 GLN A   4       9.007   3.752  12.846  1.00  0.00           N  
ATOM     69  H   GLN A   4       6.046   5.137   9.408  1.00  0.00           H  
ATOM     70  HA  GLN A   4       5.353   2.486   9.661  1.00  0.00           H  
ATOM     71  HB2 GLN A   4       5.197   4.579  11.845  1.00  0.00           H  
ATOM     72  HB3 GLN A   4       5.294   2.837  12.110  1.00  0.00           H  
ATOM     73  HG2 GLN A   4       7.449   2.805  10.849  1.00  0.00           H  
ATOM     74  HG3 GLN A   4       7.366   4.563  10.724  1.00  0.00           H  
ATOM     75 HE21 GLN A   4       9.571   3.604  12.059  1.00  0.00           H  
ATOM     76 HE22 GLN A   4       9.415   3.834  13.733  1.00  0.00           H  
ATOM     77  N   GLU A   5       2.713   4.361  10.305  1.00  0.00           N  
ATOM     78  CA  GLU A   5       1.225   4.270  10.470  1.00  0.00           C  
ATOM     79  C   GLU A   5       0.564   3.872   9.145  1.00  0.00           C  
ATOM     80  O   GLU A   5       0.140   2.746   8.965  1.00  0.00           O  
ATOM     81  CB  GLU A   5       0.691   5.635  10.909  1.00  0.00           C  
ATOM     82  CG  GLU A   5       1.119   5.910  12.353  1.00  0.00           C  
ATOM     83  CD  GLU A   5       2.644   5.999  12.424  1.00  0.00           C  
ATOM     84  OE1 GLU A   5       3.214   6.728  11.630  1.00  0.00           O  
ATOM     85  OE2 GLU A   5       3.217   5.335  13.273  1.00  0.00           O  
ATOM     86  H   GLU A   5       3.155   5.242  10.276  1.00  0.00           H  
ATOM     87  HA  GLU A   5       0.981   3.529  11.226  1.00  0.00           H  
ATOM     88  HB2 GLU A   5       1.092   6.403  10.262  1.00  0.00           H  
ATOM     89  HB3 GLU A   5      -0.387   5.638  10.849  1.00  0.00           H  
ATOM     90  HG2 GLU A   5       0.688   6.844  12.684  1.00  0.00           H  
ATOM     91  HG3 GLU A   5       0.776   5.109  12.989  1.00  0.00           H  
ATOM     92  N   GLU A   6       0.457   4.790   8.224  1.00  0.00           N  
ATOM     93  CA  GLU A   6      -0.193   4.464   6.920  1.00  0.00           C  
ATOM     94  C   GLU A   6       0.371   3.148   6.370  1.00  0.00           C  
ATOM     95  O   GLU A   6      -0.325   2.385   5.732  1.00  0.00           O  
ATOM     96  CB  GLU A   6       0.045   5.610   5.924  1.00  0.00           C  
ATOM     97  CG  GLU A   6       1.507   5.618   5.446  1.00  0.00           C  
ATOM     98  CD  GLU A   6       1.684   4.630   4.292  1.00  0.00           C  
ATOM     99  OE1 GLU A   6       0.943   4.732   3.329  1.00  0.00           O  
ATOM    100  OE2 GLU A   6       2.557   3.790   4.395  1.00  0.00           O  
ATOM    101  H   GLU A   6       0.791   5.695   8.396  1.00  0.00           H  
ATOM    102  HA  GLU A   6      -1.256   4.351   7.079  1.00  0.00           H  
ATOM    103  HB2 GLU A   6      -0.615   5.488   5.076  1.00  0.00           H  
ATOM    104  HB3 GLU A   6      -0.174   6.550   6.410  1.00  0.00           H  
ATOM    105  HG2 GLU A   6       1.765   6.611   5.107  1.00  0.00           H  
ATOM    106  HG3 GLU A   6       2.160   5.337   6.258  1.00  0.00           H  
ATOM    107  N   LEU A   7       1.619   2.867   6.628  1.00  0.00           N  
ATOM    108  CA  LEU A   7       2.219   1.590   6.137  1.00  0.00           C  
ATOM    109  C   LEU A   7       1.373   0.420   6.652  1.00  0.00           C  
ATOM    110  O   LEU A   7       0.981  -0.457   5.908  1.00  0.00           O  
ATOM    111  CB  LEU A   7       3.648   1.470   6.691  1.00  0.00           C  
ATOM    112  CG  LEU A   7       4.205   0.051   6.496  1.00  0.00           C  
ATOM    113  CD1 LEU A   7       4.097  -0.357   5.028  1.00  0.00           C  
ATOM    114  CD2 LEU A   7       5.676   0.031   6.919  1.00  0.00           C  
ATOM    115  H   LEU A   7       2.161   3.490   7.157  1.00  0.00           H  
ATOM    116  HA  LEU A   7       2.241   1.586   5.054  1.00  0.00           H  
ATOM    117  HB2 LEU A   7       4.287   2.176   6.184  1.00  0.00           H  
ATOM    118  HB3 LEU A   7       3.633   1.697   7.745  1.00  0.00           H  
ATOM    119  HG  LEU A   7       3.652  -0.646   7.106  1.00  0.00           H  
ATOM    120 HD11 LEU A   7       4.448   0.449   4.405  1.00  0.00           H  
ATOM    121 HD12 LEU A   7       3.070  -0.575   4.790  1.00  0.00           H  
ATOM    122 HD13 LEU A   7       4.700  -1.236   4.854  1.00  0.00           H  
ATOM    123 HD21 LEU A   7       5.754   0.300   7.962  1.00  0.00           H  
ATOM    124 HD22 LEU A   7       6.231   0.740   6.323  1.00  0.00           H  
ATOM    125 HD23 LEU A   7       6.079  -0.959   6.771  1.00  0.00           H  
ATOM    126  N   ALA A   8       1.114   0.399   7.931  1.00  0.00           N  
ATOM    127  CA  ALA A   8       0.320  -0.713   8.526  1.00  0.00           C  
ATOM    128  C   ALA A   8      -1.034  -0.856   7.819  1.00  0.00           C  
ATOM    129  O   ALA A   8      -1.519  -1.951   7.603  1.00  0.00           O  
ATOM    130  CB  ALA A   8       0.082  -0.419  10.008  1.00  0.00           C  
ATOM    131  H   ALA A   8       1.459   1.113   8.508  1.00  0.00           H  
ATOM    132  HA  ALA A   8       0.876  -1.632   8.434  1.00  0.00           H  
ATOM    133  HB1 ALA A   8      -0.636  -1.121  10.403  1.00  0.00           H  
ATOM    134  HB2 ALA A   8      -0.297   0.586  10.120  1.00  0.00           H  
ATOM    135  HB3 ALA A   8       1.013  -0.515  10.547  1.00  0.00           H  
ATOM    136  N   ALA A   9      -1.662   0.236   7.482  1.00  0.00           N  
ATOM    137  CA  ALA A   9      -3.002   0.155   6.821  1.00  0.00           C  
ATOM    138  C   ALA A   9      -2.877  -0.314   5.365  1.00  0.00           C  
ATOM    139  O   ALA A   9      -3.788  -0.907   4.823  1.00  0.00           O  
ATOM    140  CB  ALA A   9      -3.657   1.537   6.850  1.00  0.00           C  
ATOM    141  H   ALA A   9      -1.267   1.110   7.682  1.00  0.00           H  
ATOM    142  HA  ALA A   9      -3.623  -0.540   7.365  1.00  0.00           H  
ATOM    143  HB1 ALA A   9      -3.720   1.884   7.870  1.00  0.00           H  
ATOM    144  HB2 ALA A   9      -4.651   1.472   6.429  1.00  0.00           H  
ATOM    145  HB3 ALA A   9      -3.065   2.229   6.269  1.00  0.00           H  
ATOM    146  N   ALA A  10      -1.777  -0.042   4.720  1.00  0.00           N  
ATOM    147  CA  ALA A  10      -1.631  -0.461   3.294  1.00  0.00           C  
ATOM    148  C   ALA A  10      -1.548  -1.991   3.184  1.00  0.00           C  
ATOM    149  O   ALA A  10      -2.264  -2.612   2.414  1.00  0.00           O  
ATOM    150  CB  ALA A  10      -0.358   0.159   2.717  1.00  0.00           C  
ATOM    151  H   ALA A  10      -1.056   0.451   5.165  1.00  0.00           H  
ATOM    152  HA  ALA A  10      -2.483  -0.111   2.731  1.00  0.00           H  
ATOM    153  HB1 ALA A  10       0.504  -0.378   3.083  1.00  0.00           H  
ATOM    154  HB2 ALA A  10      -0.292   1.194   3.020  1.00  0.00           H  
ATOM    155  HB3 ALA A  10      -0.387   0.102   1.638  1.00  0.00           H  
ATOM    156  N   ARG A  11      -0.684  -2.609   3.940  1.00  0.00           N  
ATOM    157  CA  ARG A  11      -0.570  -4.088   3.857  1.00  0.00           C  
ATOM    158  C   ARG A  11      -1.916  -4.706   4.242  1.00  0.00           C  
ATOM    159  O   ARG A  11      -2.336  -5.704   3.691  1.00  0.00           O  
ATOM    160  CB  ARG A  11       0.547  -4.579   4.794  1.00  0.00           C  
ATOM    161  CG  ARG A  11       0.051  -4.618   6.244  1.00  0.00           C  
ATOM    162  CD  ARG A  11       1.242  -4.599   7.207  1.00  0.00           C  
ATOM    163  NE  ARG A  11       0.748  -4.695   8.609  1.00  0.00           N  
ATOM    164  CZ  ARG A  11       1.574  -5.000   9.572  1.00  0.00           C  
ATOM    165  NH1 ARG A  11       2.832  -5.223   9.307  1.00  0.00           N  
ATOM    166  NH2 ARG A  11       1.141  -5.084  10.800  1.00  0.00           N  
ATOM    167  H   ARG A  11      -0.118  -2.105   4.556  1.00  0.00           H  
ATOM    168  HA  ARG A  11      -0.329  -4.362   2.842  1.00  0.00           H  
ATOM    169  HB2 ARG A  11       0.851  -5.573   4.495  1.00  0.00           H  
ATOM    170  HB3 ARG A  11       1.392  -3.910   4.719  1.00  0.00           H  
ATOM    171  HG2 ARG A  11      -0.576  -3.759   6.428  1.00  0.00           H  
ATOM    172  HG3 ARG A  11      -0.520  -5.519   6.401  1.00  0.00           H  
ATOM    173  HD2 ARG A  11       1.890  -5.436   6.993  1.00  0.00           H  
ATOM    174  HD3 ARG A  11       1.791  -3.677   7.082  1.00  0.00           H  
ATOM    175  HE  ARG A  11      -0.197  -4.530   8.808  1.00  0.00           H  
ATOM    176 HH11 ARG A  11       3.163  -5.160   8.366  1.00  0.00           H  
ATOM    177 HH12 ARG A  11       3.464  -5.457  10.045  1.00  0.00           H  
ATOM    178 HH21 ARG A  11       0.177  -4.914  11.003  1.00  0.00           H  
ATOM    179 HH22 ARG A  11       1.773  -5.317  11.538  1.00  0.00           H  
ATOM    180  N   ALA A  12      -2.602  -4.106   5.179  1.00  0.00           N  
ATOM    181  CA  ALA A  12      -3.924  -4.644   5.592  1.00  0.00           C  
ATOM    182  C   ALA A  12      -4.833  -4.704   4.364  1.00  0.00           C  
ATOM    183  O   ALA A  12      -5.649  -5.593   4.225  1.00  0.00           O  
ATOM    184  CB  ALA A  12      -4.546  -3.728   6.647  1.00  0.00           C  
ATOM    185  H   ALA A  12      -2.247  -3.296   5.605  1.00  0.00           H  
ATOM    186  HA  ALA A  12      -3.801  -5.638   5.999  1.00  0.00           H  
ATOM    187  HB1 ALA A  12      -4.660  -2.734   6.239  1.00  0.00           H  
ATOM    188  HB2 ALA A  12      -3.903  -3.690   7.514  1.00  0.00           H  
ATOM    189  HB3 ALA A  12      -5.514  -4.112   6.933  1.00  0.00           H  
ATOM    190  N   ALA A  13      -4.689  -3.765   3.467  1.00  0.00           N  
ATOM    191  CA  ALA A  13      -5.537  -3.773   2.244  1.00  0.00           C  
ATOM    192  C   ALA A  13      -5.244  -5.049   1.448  1.00  0.00           C  
ATOM    193  O   ALA A  13      -6.140  -5.695   0.944  1.00  0.00           O  
ATOM    194  CB  ALA A  13      -5.230  -2.534   1.394  1.00  0.00           C  
ATOM    195  H   ALA A  13      -4.020  -3.061   3.596  1.00  0.00           H  
ATOM    196  HA  ALA A  13      -6.579  -3.761   2.531  1.00  0.00           H  
ATOM    197  HB1 ALA A  13      -6.075  -2.319   0.753  1.00  0.00           H  
ATOM    198  HB2 ALA A  13      -4.353  -2.713   0.789  1.00  0.00           H  
ATOM    199  HB3 ALA A  13      -5.051  -1.690   2.043  1.00  0.00           H  
ATOM    200  N   LEU A  14      -3.994  -5.425   1.340  1.00  0.00           N  
ATOM    201  CA  LEU A  14      -3.660  -6.672   0.582  1.00  0.00           C  
ATOM    202  C   LEU A  14      -4.434  -7.847   1.193  1.00  0.00           C  
ATOM    203  O   LEU A  14      -4.845  -8.759   0.503  1.00  0.00           O  
ATOM    204  CB  LEU A  14      -2.138  -6.934   0.659  1.00  0.00           C  
ATOM    205  CG  LEU A  14      -1.785  -8.364   0.206  1.00  0.00           C  
ATOM    206  CD1 LEU A  14      -2.235  -8.590  -1.238  1.00  0.00           C  
ATOM    207  CD2 LEU A  14      -0.267  -8.551   0.288  1.00  0.00           C  
ATOM    208  H   LEU A  14      -3.281  -4.894   1.760  1.00  0.00           H  
ATOM    209  HA  LEU A  14      -3.952  -6.550  -0.449  1.00  0.00           H  
ATOM    210  HB2 LEU A  14      -1.628  -6.231   0.019  1.00  0.00           H  
ATOM    211  HB3 LEU A  14      -1.800  -6.794   1.672  1.00  0.00           H  
ATOM    212  HG  LEU A  14      -2.263  -9.088   0.850  1.00  0.00           H  
ATOM    213 HD11 LEU A  14      -1.836  -9.527  -1.596  1.00  0.00           H  
ATOM    214 HD12 LEU A  14      -1.872  -7.786  -1.859  1.00  0.00           H  
ATOM    215 HD13 LEU A  14      -3.312  -8.620  -1.280  1.00  0.00           H  
ATOM    216 HD21 LEU A  14       0.217  -7.871  -0.396  1.00  0.00           H  
ATOM    217 HD22 LEU A  14      -0.015  -9.567   0.025  1.00  0.00           H  
ATOM    218 HD23 LEU A  14       0.066  -8.347   1.295  1.00  0.00           H  
ATOM    219  N   HIS A  15      -4.625  -7.838   2.486  1.00  0.00           N  
ATOM    220  CA  HIS A  15      -5.355  -8.956   3.147  1.00  0.00           C  
ATOM    221  C   HIS A  15      -6.853  -8.837   2.915  1.00  0.00           C  
ATOM    222  O   HIS A  15      -7.538  -9.822   2.749  1.00  0.00           O  
ATOM    223  CB  HIS A  15      -5.072  -8.926   4.650  1.00  0.00           C  
ATOM    224  CG  HIS A  15      -5.729 -10.106   5.309  1.00  0.00           C  
ATOM    225  ND1 HIS A  15      -5.362 -11.412   5.026  1.00  0.00           N  
ATOM    226  CD2 HIS A  15      -6.734 -10.193   6.242  1.00  0.00           C  
ATOM    227  CE1 HIS A  15      -6.133 -12.222   5.775  1.00  0.00           C  
ATOM    228  NE2 HIS A  15      -6.986 -11.530   6.535  1.00  0.00           N  
ATOM    229  H   HIS A  15      -4.282  -7.097   3.027  1.00  0.00           H  
ATOM    230  HA  HIS A  15      -5.023  -9.891   2.745  1.00  0.00           H  
ATOM    231  HB2 HIS A  15      -4.004  -8.970   4.815  1.00  0.00           H  
ATOM    232  HB3 HIS A  15      -5.464  -8.013   5.071  1.00  0.00           H  
ATOM    233  HD1 HIS A  15      -4.667 -11.694   4.396  1.00  0.00           H  
ATOM    234  HD2 HIS A  15      -7.249  -9.352   6.682  1.00  0.00           H  
ATOM    235  HE1 HIS A  15      -6.069 -13.299   5.763  1.00  0.00           H  
ATOM    236  N   ASP A  16      -7.382  -7.654   2.936  1.00  0.00           N  
ATOM    237  CA  ASP A  16      -8.845  -7.514   2.757  1.00  0.00           C  
ATOM    238  C   ASP A  16      -9.250  -7.678   1.285  1.00  0.00           C  
ATOM    239  O   ASP A  16     -10.339  -8.130   0.989  1.00  0.00           O  
ATOM    240  CB  ASP A  16      -9.268  -6.137   3.263  1.00  0.00           C  
ATOM    241  CG  ASP A  16      -8.598  -5.862   4.611  1.00  0.00           C  
ATOM    242  OD1 ASP A  16      -8.643  -6.734   5.461  1.00  0.00           O  
ATOM    243  OD2 ASP A  16      -8.050  -4.783   4.768  1.00  0.00           O  
ATOM    244  H   ASP A  16      -6.827  -6.863   3.096  1.00  0.00           H  
ATOM    245  HA  ASP A  16      -9.333  -8.273   3.345  1.00  0.00           H  
ATOM    246  HB2 ASP A  16      -8.964  -5.387   2.551  1.00  0.00           H  
ATOM    247  HB3 ASP A  16     -10.339  -6.109   3.386  1.00  0.00           H  
ATOM    248  N   LEU A  17      -8.408  -7.306   0.359  1.00  0.00           N  
ATOM    249  CA  LEU A  17      -8.797  -7.440  -1.085  1.00  0.00           C  
ATOM    250  C   LEU A  17      -8.649  -8.892  -1.561  1.00  0.00           C  
ATOM    251  O   LEU A  17      -9.345  -9.317  -2.462  1.00  0.00           O  
ATOM    252  CB  LEU A  17      -7.924  -6.533  -1.973  1.00  0.00           C  
ATOM    253  CG  LEU A  17      -8.311  -5.058  -1.792  1.00  0.00           C  
ATOM    254  CD1 LEU A  17      -7.311  -4.189  -2.562  1.00  0.00           C  
ATOM    255  CD2 LEU A  17      -9.735  -4.800  -2.331  1.00  0.00           C  
ATOM    256  H   LEU A  17      -7.539  -6.931   0.609  1.00  0.00           H  
ATOM    257  HA  LEU A  17      -9.829  -7.151  -1.195  1.00  0.00           H  
ATOM    258  HB2 LEU A  17      -6.885  -6.660  -1.714  1.00  0.00           H  
ATOM    259  HB3 LEU A  17      -8.065  -6.810  -3.008  1.00  0.00           H  
ATOM    260  HG  LEU A  17      -8.268  -4.807  -0.743  1.00  0.00           H  
ATOM    261 HD11 LEU A  17      -7.704  -3.188  -2.655  1.00  0.00           H  
ATOM    262 HD12 LEU A  17      -7.151  -4.605  -3.545  1.00  0.00           H  
ATOM    263 HD13 LEU A  17      -6.373  -4.158  -2.028  1.00  0.00           H  
ATOM    264 HD21 LEU A  17     -10.456  -4.982  -1.548  1.00  0.00           H  
ATOM    265 HD22 LEU A  17      -9.936  -5.453  -3.165  1.00  0.00           H  
ATOM    266 HD23 LEU A  17      -9.823  -3.773  -2.658  1.00  0.00           H  
ATOM    267  N   MET A  18      -7.742  -9.653  -0.992  1.00  0.00           N  
ATOM    268  CA  MET A  18      -7.551 -11.070  -1.451  1.00  0.00           C  
ATOM    269  C   MET A  18      -8.202 -12.047  -0.468  1.00  0.00           C  
ATOM    270  O   MET A  18      -8.162 -13.246  -0.664  1.00  0.00           O  
ATOM    271  CB  MET A  18      -6.047 -11.355  -1.566  1.00  0.00           C  
ATOM    272  CG  MET A  18      -5.804 -12.849  -1.813  1.00  0.00           C  
ATOM    273  SD  MET A  18      -4.186 -13.072  -2.593  1.00  0.00           S  
ATOM    274  CE  MET A  18      -4.727 -12.852  -4.305  1.00  0.00           C  
ATOM    275  H   MET A  18      -7.179  -9.295  -0.275  1.00  0.00           H  
ATOM    276  HA  MET A  18      -8.006 -11.207  -2.420  1.00  0.00           H  
ATOM    277  HB2 MET A  18      -5.639 -10.785  -2.392  1.00  0.00           H  
ATOM    278  HB3 MET A  18      -5.557 -11.061  -0.652  1.00  0.00           H  
ATOM    279  HG2 MET A  18      -5.824 -13.377  -0.871  1.00  0.00           H  
ATOM    280  HG3 MET A  18      -6.573 -13.242  -2.463  1.00  0.00           H  
ATOM    281  HE1 MET A  18      -3.871 -12.912  -4.962  1.00  0.00           H  
ATOM    282  HE2 MET A  18      -5.196 -11.887  -4.416  1.00  0.00           H  
ATOM    283  HE3 MET A  18      -5.437 -13.627  -4.559  1.00  0.00           H  
ATOM    284  N   THR A  19      -8.808 -11.559   0.580  1.00  0.00           N  
ATOM    285  CA  THR A  19      -9.463 -12.481   1.557  1.00  0.00           C  
ATOM    286  C   THR A  19     -10.939 -12.659   1.182  1.00  0.00           C  
ATOM    287  O   THR A  19     -11.560 -13.644   1.532  1.00  0.00           O  
ATOM    288  CB  THR A  19      -9.352 -11.892   2.969  1.00  0.00           C  
ATOM    289  OG1 THR A  19      -8.010 -12.009   3.420  1.00  0.00           O  
ATOM    290  CG2 THR A  19     -10.270 -12.655   3.925  1.00  0.00           C  
ATOM    291  H   THR A  19      -8.838 -10.589   0.722  1.00  0.00           H  
ATOM    292  HA  THR A  19      -8.973 -13.445   1.536  1.00  0.00           H  
ATOM    293  HB  THR A  19      -9.640 -10.853   2.952  1.00  0.00           H  
ATOM    294  HG1 THR A  19      -7.792 -11.214   3.912  1.00  0.00           H  
ATOM    295 HG21 THR A  19     -11.293 -12.359   3.751  1.00  0.00           H  
ATOM    296 HG22 THR A  19      -9.996 -12.427   4.944  1.00  0.00           H  
ATOM    297 HG23 THR A  19     -10.166 -13.715   3.750  1.00  0.00           H  
ATOM    298  N   GLY A  20     -11.510 -11.722   0.474  1.00  0.00           N  
ATOM    299  CA  GLY A  20     -12.944 -11.860   0.089  1.00  0.00           C  
ATOM    300  C   GLY A  20     -13.444 -10.561  -0.548  1.00  0.00           C  
ATOM    301  O   GLY A  20     -13.552 -10.452  -1.752  1.00  0.00           O  
ATOM    302  H   GLY A  20     -11.000 -10.933   0.198  1.00  0.00           H  
ATOM    303  HA2 GLY A  20     -13.049 -12.670  -0.618  1.00  0.00           H  
ATOM    304  HA3 GLY A  20     -13.532 -12.074   0.969  1.00  0.00           H  
ATOM    305  N   LYS A  21     -13.757  -9.576   0.252  1.00  0.00           N  
ATOM    306  CA  LYS A  21     -14.258  -8.290  -0.314  1.00  0.00           C  
ATOM    307  C   LYS A  21     -13.334  -7.840  -1.450  1.00  0.00           C  
ATOM    308  O   LYS A  21     -12.126  -7.937  -1.357  1.00  0.00           O  
ATOM    309  CB  LYS A  21     -14.301  -7.215   0.784  1.00  0.00           C  
ATOM    310  CG  LYS A  21     -14.649  -7.865   2.129  1.00  0.00           C  
ATOM    311  CD  LYS A  21     -15.004  -6.781   3.166  1.00  0.00           C  
ATOM    312  CE  LYS A  21     -16.487  -6.403   3.057  1.00  0.00           C  
ATOM    313  NZ  LYS A  21     -16.839  -5.458   4.154  1.00  0.00           N  
ATOM    314  H   LYS A  21     -13.669  -9.686   1.221  1.00  0.00           H  
ATOM    315  HA  LYS A  21     -15.254  -8.440  -0.707  1.00  0.00           H  
ATOM    316  HB2 LYS A  21     -13.338  -6.731   0.859  1.00  0.00           H  
ATOM    317  HB3 LYS A  21     -15.051  -6.480   0.537  1.00  0.00           H  
ATOM    318  HG2 LYS A  21     -15.485  -8.535   1.998  1.00  0.00           H  
ATOM    319  HG3 LYS A  21     -13.796  -8.426   2.481  1.00  0.00           H  
ATOM    320  HD2 LYS A  21     -14.808  -7.161   4.159  1.00  0.00           H  
ATOM    321  HD3 LYS A  21     -14.397  -5.902   2.997  1.00  0.00           H  
ATOM    322  HE2 LYS A  21     -16.671  -5.929   2.105  1.00  0.00           H  
ATOM    323  HE3 LYS A  21     -17.094  -7.291   3.140  1.00  0.00           H  
ATOM    324  HZ1 LYS A  21     -15.981  -5.205   4.683  1.00  0.00           H  
ATOM    325  HZ2 LYS A  21     -17.522  -5.912   4.796  1.00  0.00           H  
ATOM    326  HZ3 LYS A  21     -17.260  -4.598   3.750  1.00  0.00           H  
ATOM    327  N   ARG A  22     -13.894  -7.357  -2.526  1.00  0.00           N  
ATOM    328  CA  ARG A  22     -13.059  -6.907  -3.680  1.00  0.00           C  
ATOM    329  C   ARG A  22     -12.765  -5.406  -3.569  1.00  0.00           C  
ATOM    330  O   ARG A  22     -11.926  -4.883  -4.276  1.00  0.00           O  
ATOM    331  CB  ARG A  22     -13.814  -7.178  -4.982  1.00  0.00           C  
ATOM    332  CG  ARG A  22     -14.273  -8.636  -5.013  1.00  0.00           C  
ATOM    333  CD  ARG A  22     -14.822  -8.970  -6.401  1.00  0.00           C  
ATOM    334  NE  ARG A  22     -16.025  -8.133  -6.672  1.00  0.00           N  
ATOM    335  CZ  ARG A  22     -16.486  -8.027  -7.888  1.00  0.00           C  
ATOM    336  NH1 ARG A  22     -15.896  -8.657  -8.866  1.00  0.00           N  
ATOM    337  NH2 ARG A  22     -17.538  -7.292  -8.125  1.00  0.00           N  
ATOM    338  H   ARG A  22     -14.871  -7.294  -2.580  1.00  0.00           H  
ATOM    339  HA  ARG A  22     -12.129  -7.457  -3.690  1.00  0.00           H  
ATOM    340  HB2 ARG A  22     -14.675  -6.527  -5.041  1.00  0.00           H  
ATOM    341  HB3 ARG A  22     -13.163  -6.990  -5.822  1.00  0.00           H  
ATOM    342  HG2 ARG A  22     -13.436  -9.282  -4.790  1.00  0.00           H  
ATOM    343  HG3 ARG A  22     -15.049  -8.786  -4.276  1.00  0.00           H  
ATOM    344  HD2 ARG A  22     -14.067  -8.765  -7.145  1.00  0.00           H  
ATOM    345  HD3 ARG A  22     -15.093 -10.014  -6.440  1.00  0.00           H  
ATOM    346  HE  ARG A  22     -16.470  -7.661  -5.937  1.00  0.00           H  
ATOM    347 HH11 ARG A  22     -15.090  -9.221  -8.685  1.00  0.00           H  
ATOM    348 HH12 ARG A  22     -16.248  -8.576  -9.799  1.00  0.00           H  
ATOM    349 HH21 ARG A  22     -17.990  -6.810  -7.375  1.00  0.00           H  
ATOM    350 HH22 ARG A  22     -17.890  -7.210  -9.057  1.00  0.00           H  
ATOM    351  N   VAL A  23     -13.468  -4.702  -2.712  1.00  0.00           N  
ATOM    352  CA  VAL A  23     -13.252  -3.221  -2.575  1.00  0.00           C  
ATOM    353  C   VAL A  23     -12.571  -2.883  -1.241  1.00  0.00           C  
ATOM    354  O   VAL A  23     -12.739  -3.562  -0.248  1.00  0.00           O  
ATOM    355  CB  VAL A  23     -14.614  -2.523  -2.635  1.00  0.00           C  
ATOM    356  CG1 VAL A  23     -14.419  -1.006  -2.605  1.00  0.00           C  
ATOM    357  CG2 VAL A  23     -15.331  -2.918  -3.927  1.00  0.00           C  
ATOM    358  H   VAL A  23     -14.153  -5.145  -2.168  1.00  0.00           H  
ATOM    359  HA  VAL A  23     -12.638  -2.859  -3.387  1.00  0.00           H  
ATOM    360  HB  VAL A  23     -15.209  -2.825  -1.786  1.00  0.00           H  
ATOM    361 HG11 VAL A  23     -13.786  -0.709  -3.427  1.00  0.00           H  
ATOM    362 HG12 VAL A  23     -13.959  -0.719  -1.671  1.00  0.00           H  
ATOM    363 HG13 VAL A  23     -15.379  -0.520  -2.698  1.00  0.00           H  
ATOM    364 HG21 VAL A  23     -16.165  -2.253  -4.095  1.00  0.00           H  
ATOM    365 HG22 VAL A  23     -15.692  -3.933  -3.844  1.00  0.00           H  
ATOM    366 HG23 VAL A  23     -14.643  -2.848  -4.757  1.00  0.00           H  
ATOM    367  N   ALA A  24     -11.820  -1.810  -1.223  1.00  0.00           N  
ATOM    368  CA  ALA A  24     -11.125  -1.366   0.026  1.00  0.00           C  
ATOM    369  C   ALA A  24     -10.966   0.158  -0.041  1.00  0.00           C  
ATOM    370  O   ALA A  24     -10.921   0.728  -1.114  1.00  0.00           O  
ATOM    371  CB  ALA A  24      -9.747  -2.031   0.132  1.00  0.00           C  
ATOM    372  H   ALA A  24     -11.723  -1.279  -2.040  1.00  0.00           H  
ATOM    373  HA  ALA A  24     -11.725  -1.628   0.886  1.00  0.00           H  
ATOM    374  HB1 ALA A  24      -9.154  -1.775  -0.732  1.00  0.00           H  
ATOM    375  HB2 ALA A  24      -9.868  -3.102   0.179  1.00  0.00           H  
ATOM    376  HB3 ALA A  24      -9.246  -1.690   1.027  1.00  0.00           H  
ATOM    377  N   THR A  25     -10.910   0.829   1.088  1.00  0.00           N  
ATOM    378  CA  THR A  25     -10.787   2.329   1.083  1.00  0.00           C  
ATOM    379  C   THR A  25      -9.532   2.776   1.844  1.00  0.00           C  
ATOM    380  O   THR A  25      -9.108   2.147   2.792  1.00  0.00           O  
ATOM    381  CB  THR A  25     -12.020   2.923   1.768  1.00  0.00           C  
ATOM    382  OG1 THR A  25     -12.260   2.234   2.986  1.00  0.00           O  
ATOM    383  CG2 THR A  25     -13.235   2.779   0.850  1.00  0.00           C  
ATOM    384  H   THR A  25     -10.969   0.349   1.941  1.00  0.00           H  
ATOM    385  HA  THR A  25     -10.736   2.699   0.068  1.00  0.00           H  
ATOM    386  HB  THR A  25     -11.851   3.969   1.973  1.00  0.00           H  
ATOM    387  HG1 THR A  25     -12.296   2.883   3.693  1.00  0.00           H  
ATOM    388 HG21 THR A  25     -14.082   3.282   1.295  1.00  0.00           H  
ATOM    389 HG22 THR A  25     -13.465   1.732   0.721  1.00  0.00           H  
ATOM    390 HG23 THR A  25     -13.016   3.222  -0.110  1.00  0.00           H  
ATOM    391  N   VAL A  26      -8.952   3.883   1.438  1.00  0.00           N  
ATOM    392  CA  VAL A  26      -7.735   4.412   2.133  1.00  0.00           C  
ATOM    393  C   VAL A  26      -7.764   5.942   2.092  1.00  0.00           C  
ATOM    394  O   VAL A  26      -8.033   6.539   1.069  1.00  0.00           O  
ATOM    395  CB  VAL A  26      -6.468   3.915   1.427  1.00  0.00           C  
ATOM    396  CG1 VAL A  26      -5.248   4.192   2.306  1.00  0.00           C  
ATOM    397  CG2 VAL A  26      -6.584   2.416   1.179  1.00  0.00           C  
ATOM    398  H   VAL A  26      -9.329   4.377   0.680  1.00  0.00           H  
ATOM    399  HA  VAL A  26      -7.730   4.081   3.162  1.00  0.00           H  
ATOM    400  HB  VAL A  26      -6.349   4.430   0.484  1.00  0.00           H  
ATOM    401 HG11 VAL A  26      -5.409   3.775   3.289  1.00  0.00           H  
ATOM    402 HG12 VAL A  26      -5.098   5.258   2.386  1.00  0.00           H  
ATOM    403 HG13 VAL A  26      -4.375   3.739   1.861  1.00  0.00           H  
ATOM    404 HG21 VAL A  26      -5.630   2.032   0.853  1.00  0.00           H  
ATOM    405 HG22 VAL A  26      -7.325   2.238   0.415  1.00  0.00           H  
ATOM    406 HG23 VAL A  26      -6.877   1.922   2.092  1.00  0.00           H  
ATOM    407  N   GLN A  27      -7.486   6.581   3.196  1.00  0.00           N  
ATOM    408  CA  GLN A  27      -7.492   8.072   3.222  1.00  0.00           C  
ATOM    409  C   GLN A  27      -6.108   8.588   2.823  1.00  0.00           C  
ATOM    410  O   GLN A  27      -5.177   8.554   3.603  1.00  0.00           O  
ATOM    411  CB  GLN A  27      -7.828   8.550   4.639  1.00  0.00           C  
ATOM    412  CG  GLN A  27      -9.291   8.227   4.954  1.00  0.00           C  
ATOM    413  CD  GLN A  27      -9.623   8.691   6.372  1.00  0.00           C  
ATOM    414  OE1 GLN A  27      -9.968   9.837   6.585  1.00  0.00           O  
ATOM    415  NE2 GLN A  27      -9.535   7.844   7.361  1.00  0.00           N  
ATOM    416  H   GLN A  27      -7.270   6.080   4.009  1.00  0.00           H  
ATOM    417  HA  GLN A  27      -8.233   8.449   2.529  1.00  0.00           H  
ATOM    418  HB2 GLN A  27      -7.188   8.047   5.350  1.00  0.00           H  
ATOM    419  HB3 GLN A  27      -7.675   9.617   4.709  1.00  0.00           H  
ATOM    420  HG2 GLN A  27      -9.931   8.735   4.248  1.00  0.00           H  
ATOM    421  HG3 GLN A  27      -9.447   7.161   4.880  1.00  0.00           H  
ATOM    422 HE21 GLN A  27      -9.256   6.919   7.191  1.00  0.00           H  
ATOM    423 HE22 GLN A  27      -9.745   8.132   8.274  1.00  0.00           H  
ATOM    424  N   LYS A  28      -5.967   9.066   1.609  1.00  0.00           N  
ATOM    425  CA  LYS A  28      -4.642   9.593   1.140  1.00  0.00           C  
ATOM    426  C   LYS A  28      -4.847  10.965   0.499  1.00  0.00           C  
ATOM    427  O   LYS A  28      -5.855  11.222  -0.125  1.00  0.00           O  
ATOM    428  CB  LYS A  28      -4.034   8.629   0.113  1.00  0.00           C  
ATOM    429  CG  LYS A  28      -4.194   7.190   0.606  1.00  0.00           C  
ATOM    430  CD  LYS A  28      -3.289   6.263  -0.211  1.00  0.00           C  
ATOM    431  CE  LYS A  28      -3.626   6.391  -1.698  1.00  0.00           C  
ATOM    432  NZ  LYS A  28      -5.106   6.440  -1.871  1.00  0.00           N  
ATOM    433  H   LYS A  28      -6.739   9.082   1.002  1.00  0.00           H  
ATOM    434  HA  LYS A  28      -3.965   9.695   1.977  1.00  0.00           H  
ATOM    435  HB2 LYS A  28      -4.537   8.744  -0.838  1.00  0.00           H  
ATOM    436  HB3 LYS A  28      -2.984   8.850  -0.009  1.00  0.00           H  
ATOM    437  HG2 LYS A  28      -3.915   7.136   1.649  1.00  0.00           H  
ATOM    438  HG3 LYS A  28      -5.222   6.880   0.491  1.00  0.00           H  
ATOM    439  HD2 LYS A  28      -2.256   6.536  -0.050  1.00  0.00           H  
ATOM    440  HD3 LYS A  28      -3.443   5.242   0.104  1.00  0.00           H  
ATOM    441  HE2 LYS A  28      -3.187   7.297  -2.090  1.00  0.00           H  
ATOM    442  HE3 LYS A  28      -3.230   5.540  -2.232  1.00  0.00           H  
ATOM    443  HZ1 LYS A  28      -5.346   6.239  -2.862  1.00  0.00           H  
ATOM    444  HZ2 LYS A  28      -5.453   7.387  -1.614  1.00  0.00           H  
ATOM    445  HZ3 LYS A  28      -5.550   5.729  -1.257  1.00  0.00           H  
ATOM    446  N   ASP A  29      -3.895  11.844   0.644  1.00  0.00           N  
ATOM    447  CA  ASP A  29      -4.032  13.205   0.046  1.00  0.00           C  
ATOM    448  C   ASP A  29      -5.382  13.830   0.440  1.00  0.00           C  
ATOM    449  O   ASP A  29      -6.085  14.368  -0.392  1.00  0.00           O  
ATOM    450  CB  ASP A  29      -3.943  13.099  -1.481  1.00  0.00           C  
ATOM    451  CG  ASP A  29      -2.704  12.288  -1.864  1.00  0.00           C  
ATOM    452  OD1 ASP A  29      -2.822  11.080  -1.977  1.00  0.00           O  
ATOM    453  OD2 ASP A  29      -1.657  12.891  -2.039  1.00  0.00           O  
ATOM    454  H   ASP A  29      -3.083  11.608   1.146  1.00  0.00           H  
ATOM    455  HA  ASP A  29      -3.231  13.833   0.405  1.00  0.00           H  
ATOM    456  HB2 ASP A  29      -4.827  12.607  -1.863  1.00  0.00           H  
ATOM    457  HB3 ASP A  29      -3.870  14.088  -1.909  1.00  0.00           H  
ATOM    458  N   GLY A  30      -5.746  13.779   1.702  1.00  0.00           N  
ATOM    459  CA  GLY A  30      -7.040  14.385   2.136  1.00  0.00           C  
ATOM    460  C   GLY A  30      -8.167  13.987   1.172  1.00  0.00           C  
ATOM    461  O   GLY A  30      -9.237  14.562   1.202  1.00  0.00           O  
ATOM    462  H   GLY A  30      -5.165  13.356   2.368  1.00  0.00           H  
ATOM    463  HA2 GLY A  30      -7.280  14.042   3.136  1.00  0.00           H  
ATOM    464  HA3 GLY A  30      -6.945  15.462   2.144  1.00  0.00           H  
ATOM    465  N   ARG A  31      -7.941  13.013   0.313  1.00  0.00           N  
ATOM    466  CA  ARG A  31      -9.003  12.586  -0.658  1.00  0.00           C  
ATOM    467  C   ARG A  31      -9.263  11.085  -0.523  1.00  0.00           C  
ATOM    468  O   ARG A  31      -8.361  10.299  -0.310  1.00  0.00           O  
ATOM    469  CB  ARG A  31      -8.536  12.891  -2.082  1.00  0.00           C  
ATOM    470  CG  ARG A  31      -9.705  12.703  -3.052  1.00  0.00           C  
ATOM    471  CD  ARG A  31      -9.227  12.952  -4.484  1.00  0.00           C  
ATOM    472  NE  ARG A  31      -8.518  14.262  -4.550  1.00  0.00           N  
ATOM    473  CZ  ARG A  31      -7.771  14.548  -5.581  1.00  0.00           C  
ATOM    474  NH1 ARG A  31      -7.643  13.686  -6.553  1.00  0.00           N  
ATOM    475  NH2 ARG A  31      -7.152  15.694  -5.641  1.00  0.00           N  
ATOM    476  H   ARG A  31      -7.069  12.564   0.299  1.00  0.00           H  
ATOM    477  HA  ARG A  31      -9.923  13.119  -0.463  1.00  0.00           H  
ATOM    478  HB2 ARG A  31      -8.183  13.911  -2.136  1.00  0.00           H  
ATOM    479  HB3 ARG A  31      -7.735  12.218  -2.351  1.00  0.00           H  
ATOM    480  HG2 ARG A  31     -10.082  11.694  -2.969  1.00  0.00           H  
ATOM    481  HG3 ARG A  31     -10.490  13.402  -2.810  1.00  0.00           H  
ATOM    482  HD2 ARG A  31      -8.553  12.163  -4.782  1.00  0.00           H  
ATOM    483  HD3 ARG A  31     -10.077  12.971  -5.149  1.00  0.00           H  
ATOM    484  HE  ARG A  31      -8.613  14.908  -3.820  1.00  0.00           H  
ATOM    485 HH11 ARG A  31      -8.117  12.806  -6.507  1.00  0.00           H  
ATOM    486 HH12 ARG A  31      -7.071  13.904  -7.344  1.00  0.00           H  
ATOM    487 HH21 ARG A  31      -7.250  16.355  -4.896  1.00  0.00           H  
ATOM    488 HH22 ARG A  31      -6.580  15.914  -6.432  1.00  0.00           H  
ATOM    489  N   ARG A  32     -10.497  10.689  -0.656  1.00  0.00           N  
ATOM    490  CA  ARG A  32     -10.850   9.246  -0.550  1.00  0.00           C  
ATOM    491  C   ARG A  32     -10.457   8.532  -1.852  1.00  0.00           C  
ATOM    492  O   ARG A  32     -10.731   9.015  -2.933  1.00  0.00           O  
ATOM    493  CB  ARG A  32     -12.368   9.123  -0.327  1.00  0.00           C  
ATOM    494  CG  ARG A  32     -12.707   7.769   0.324  1.00  0.00           C  
ATOM    495  CD  ARG A  32     -12.598   7.876   1.851  1.00  0.00           C  
ATOM    496  NE  ARG A  32     -12.804   6.530   2.456  1.00  0.00           N  
ATOM    497  CZ  ARG A  32     -12.472   6.316   3.700  1.00  0.00           C  
ATOM    498  NH1 ARG A  32     -11.962   7.281   4.415  1.00  0.00           N  
ATOM    499  NH2 ARG A  32     -12.649   5.136   4.227  1.00  0.00           N  
ATOM    500  H   ARG A  32     -11.201  11.347  -0.831  1.00  0.00           H  
ATOM    501  HA  ARG A  32     -10.324   8.806   0.284  1.00  0.00           H  
ATOM    502  HB2 ARG A  32     -12.699   9.929   0.315  1.00  0.00           H  
ATOM    503  HB3 ARG A  32     -12.878   9.200  -1.277  1.00  0.00           H  
ATOM    504  HG2 ARG A  32     -13.716   7.487   0.059  1.00  0.00           H  
ATOM    505  HG3 ARG A  32     -12.022   7.012  -0.031  1.00  0.00           H  
ATOM    506  HD2 ARG A  32     -11.620   8.246   2.120  1.00  0.00           H  
ATOM    507  HD3 ARG A  32     -13.353   8.555   2.217  1.00  0.00           H  
ATOM    508  HE  ARG A  32     -13.189   5.805   1.920  1.00  0.00           H  
ATOM    509 HH11 ARG A  32     -11.826   8.186   4.011  1.00  0.00           H  
ATOM    510 HH12 ARG A  32     -11.707   7.116   5.368  1.00  0.00           H  
ATOM    511 HH21 ARG A  32     -13.040   4.396   3.680  1.00  0.00           H  
ATOM    512 HH22 ARG A  32     -12.395   4.971   5.181  1.00  0.00           H  
ATOM    513  N   VAL A  33      -9.829   7.382  -1.759  1.00  0.00           N  
ATOM    514  CA  VAL A  33      -9.430   6.626  -2.998  1.00  0.00           C  
ATOM    515  C   VAL A  33      -9.885   5.176  -2.867  1.00  0.00           C  
ATOM    516  O   VAL A  33      -9.937   4.624  -1.786  1.00  0.00           O  
ATOM    517  CB  VAL A  33      -7.908   6.659  -3.193  1.00  0.00           C  
ATOM    518  CG1 VAL A  33      -7.586   6.047  -4.560  1.00  0.00           C  
ATOM    519  CG2 VAL A  33      -7.392   8.110  -3.159  1.00  0.00           C  
ATOM    520  H   VAL A  33      -9.631   7.006  -0.874  1.00  0.00           H  
ATOM    521  HA  VAL A  33      -9.910   7.054  -3.869  1.00  0.00           H  
ATOM    522  HB  VAL A  33      -7.429   6.077  -2.412  1.00  0.00           H  
ATOM    523 HG11 VAL A  33      -8.119   6.587  -5.330  1.00  0.00           H  
ATOM    524 HG12 VAL A  33      -7.891   5.012  -4.574  1.00  0.00           H  
ATOM    525 HG13 VAL A  33      -6.525   6.115  -4.746  1.00  0.00           H  
ATOM    526 HG21 VAL A  33      -7.256   8.423  -2.136  1.00  0.00           H  
ATOM    527 HG22 VAL A  33      -8.104   8.761  -3.645  1.00  0.00           H  
ATOM    528 HG23 VAL A  33      -6.444   8.171  -3.676  1.00  0.00           H  
ATOM    529  N   GLU A  34     -10.231   4.567  -3.972  1.00  0.00           N  
ATOM    530  CA  GLU A  34     -10.712   3.145  -3.952  1.00  0.00           C  
ATOM    531  C   GLU A  34      -9.798   2.253  -4.805  1.00  0.00           C  
ATOM    532  O   GLU A  34      -9.152   2.701  -5.733  1.00  0.00           O  
ATOM    533  CB  GLU A  34     -12.131   3.092  -4.522  1.00  0.00           C  
ATOM    534  CG  GLU A  34     -12.967   4.224  -3.916  1.00  0.00           C  
ATOM    535  CD  GLU A  34     -14.430   4.053  -4.324  1.00  0.00           C  
ATOM    536  OE1 GLU A  34     -14.874   2.919  -4.408  1.00  0.00           O  
ATOM    537  OE2 GLU A  34     -15.085   5.058  -4.546  1.00  0.00           O  
ATOM    538  H   GLU A  34     -10.187   5.055  -4.821  1.00  0.00           H  
ATOM    539  HA  GLU A  34     -10.725   2.769  -2.938  1.00  0.00           H  
ATOM    540  HB2 GLU A  34     -12.094   3.208  -5.595  1.00  0.00           H  
ATOM    541  HB3 GLU A  34     -12.584   2.143  -4.277  1.00  0.00           H  
ATOM    542  HG2 GLU A  34     -12.885   4.193  -2.839  1.00  0.00           H  
ATOM    543  HG3 GLU A  34     -12.603   5.173  -4.279  1.00  0.00           H  
ATOM    544  N   PHE A  35      -9.758   0.986  -4.488  1.00  0.00           N  
ATOM    545  CA  PHE A  35      -8.915   0.013  -5.250  1.00  0.00           C  
ATOM    546  C   PHE A  35      -9.716  -1.279  -5.429  1.00  0.00           C  
ATOM    547  O   PHE A  35     -10.350  -1.751  -4.507  1.00  0.00           O  
ATOM    548  CB  PHE A  35      -7.652  -0.299  -4.447  1.00  0.00           C  
ATOM    549  CG  PHE A  35      -6.648   0.828  -4.569  1.00  0.00           C  
ATOM    550  CD1 PHE A  35      -6.081   1.128  -5.812  1.00  0.00           C  
ATOM    551  CD2 PHE A  35      -6.267   1.557  -3.435  1.00  0.00           C  
ATOM    552  CE1 PHE A  35      -5.133   2.152  -5.925  1.00  0.00           C  
ATOM    553  CE2 PHE A  35      -5.320   2.583  -3.546  1.00  0.00           C  
ATOM    554  CZ  PHE A  35      -4.752   2.879  -4.791  1.00  0.00           C  
ATOM    555  H   PHE A  35     -10.298   0.663  -3.738  1.00  0.00           H  
ATOM    556  HA  PHE A  35      -8.645   0.408  -6.219  1.00  0.00           H  
ATOM    557  HB2 PHE A  35      -7.919  -0.435  -3.411  1.00  0.00           H  
ATOM    558  HB3 PHE A  35      -7.209  -1.210  -4.823  1.00  0.00           H  
ATOM    559  HD1 PHE A  35      -6.374   0.569  -6.685  1.00  0.00           H  
ATOM    560  HD2 PHE A  35      -6.710   1.335  -2.475  1.00  0.00           H  
ATOM    561  HE1 PHE A  35      -4.696   2.379  -6.886  1.00  0.00           H  
ATOM    562  HE2 PHE A  35      -5.020   3.139  -2.670  1.00  0.00           H  
ATOM    563  HZ  PHE A  35      -4.022   3.671  -4.878  1.00  0.00           H  
ATOM    564  N   THR A  36      -9.685  -1.857  -6.604  1.00  0.00           N  
ATOM    565  CA  THR A  36     -10.435  -3.130  -6.853  1.00  0.00           C  
ATOM    566  C   THR A  36      -9.442  -4.230  -7.223  1.00  0.00           C  
ATOM    567  O   THR A  36      -8.370  -3.968  -7.729  1.00  0.00           O  
ATOM    568  CB  THR A  36     -11.423  -2.920  -8.005  1.00  0.00           C  
ATOM    569  OG1 THR A  36     -10.796  -2.166  -9.033  1.00  0.00           O  
ATOM    570  CG2 THR A  36     -12.654  -2.167  -7.495  1.00  0.00           C  
ATOM    571  H   THR A  36      -9.158  -1.455  -7.327  1.00  0.00           H  
ATOM    572  HA  THR A  36     -10.977  -3.429  -5.965  1.00  0.00           H  
ATOM    573  HB  THR A  36     -11.732  -3.878  -8.398  1.00  0.00           H  
ATOM    574  HG1 THR A  36     -11.457  -1.591  -9.425  1.00  0.00           H  
ATOM    575 HG21 THR A  36     -13.095  -2.713  -6.674  1.00  0.00           H  
ATOM    576 HG22 THR A  36     -13.374  -2.072  -8.293  1.00  0.00           H  
ATOM    577 HG23 THR A  36     -12.359  -1.185  -7.156  1.00  0.00           H  
ATOM    578  N   ALA A  37      -9.787  -5.460  -6.965  1.00  0.00           N  
ATOM    579  CA  ALA A  37      -8.858  -6.579  -7.294  1.00  0.00           C  
ATOM    580  C   ALA A  37      -8.267  -6.401  -8.701  1.00  0.00           C  
ATOM    581  O   ALA A  37      -7.264  -7.001  -9.033  1.00  0.00           O  
ATOM    582  CB  ALA A  37      -9.621  -7.903  -7.236  1.00  0.00           C  
ATOM    583  H   ALA A  37     -10.655  -5.651  -6.541  1.00  0.00           H  
ATOM    584  HA  ALA A  37      -8.059  -6.599  -6.570  1.00  0.00           H  
ATOM    585  HB1 ALA A  37     -10.514  -7.830  -7.841  1.00  0.00           H  
ATOM    586  HB2 ALA A  37      -9.895  -8.117  -6.214  1.00  0.00           H  
ATOM    587  HB3 ALA A  37      -8.994  -8.696  -7.615  1.00  0.00           H  
ATOM    588  N   THR A  38      -8.877  -5.603  -9.538  1.00  0.00           N  
ATOM    589  CA  THR A  38      -8.339  -5.425 -10.914  1.00  0.00           C  
ATOM    590  C   THR A  38      -7.015  -4.654 -10.876  1.00  0.00           C  
ATOM    591  O   THR A  38      -6.214  -4.758 -11.784  1.00  0.00           O  
ATOM    592  CB  THR A  38      -9.355  -4.649 -11.757  1.00  0.00           C  
ATOM    593  OG1 THR A  38     -10.658  -5.158 -11.510  1.00  0.00           O  
ATOM    594  CG2 THR A  38      -9.018  -4.805 -13.240  1.00  0.00           C  
ATOM    595  H   THR A  38      -9.690  -5.132  -9.272  1.00  0.00           H  
ATOM    596  HA  THR A  38      -8.174  -6.394 -11.360  1.00  0.00           H  
ATOM    597  HB  THR A  38      -9.320  -3.603 -11.493  1.00  0.00           H  
ATOM    598  HG1 THR A  38     -11.293  -4.528 -11.860  1.00  0.00           H  
ATOM    599 HG21 THR A  38      -9.774  -4.312 -13.835  1.00  0.00           H  
ATOM    600 HG22 THR A  38      -8.988  -5.854 -13.494  1.00  0.00           H  
ATOM    601 HG23 THR A  38      -8.056  -4.358 -13.440  1.00  0.00           H  
ATOM    602  N   SER A  39      -6.774  -3.879  -9.840  1.00  0.00           N  
ATOM    603  CA  SER A  39      -5.494  -3.098  -9.758  1.00  0.00           C  
ATOM    604  C   SER A  39      -4.609  -3.659  -8.638  1.00  0.00           C  
ATOM    605  O   SER A  39      -3.685  -3.015  -8.183  1.00  0.00           O  
ATOM    606  CB  SER A  39      -5.818  -1.632  -9.474  1.00  0.00           C  
ATOM    607  OG  SER A  39      -6.483  -1.530  -8.222  1.00  0.00           O  
ATOM    608  H   SER A  39      -7.439  -3.804  -9.117  1.00  0.00           H  
ATOM    609  HA  SER A  39      -4.955  -3.163 -10.695  1.00  0.00           H  
ATOM    610  HB2 SER A  39      -4.906  -1.065  -9.439  1.00  0.00           H  
ATOM    611  HB3 SER A  39      -6.449  -1.243 -10.265  1.00  0.00           H  
ATOM    612  HG  SER A  39      -6.301  -2.330  -7.723  1.00  0.00           H  
ATOM    613  N   VAL A  40      -4.887  -4.853  -8.191  1.00  0.00           N  
ATOM    614  CA  VAL A  40      -4.066  -5.463  -7.101  1.00  0.00           C  
ATOM    615  C   VAL A  40      -2.576  -5.414  -7.479  1.00  0.00           C  
ATOM    616  O   VAL A  40      -1.707  -5.640  -6.654  1.00  0.00           O  
ATOM    617  CB  VAL A  40      -4.529  -6.922  -6.880  1.00  0.00           C  
ATOM    618  CG1 VAL A  40      -4.224  -7.779  -8.114  1.00  0.00           C  
ATOM    619  CG2 VAL A  40      -3.819  -7.533  -5.666  1.00  0.00           C  
ATOM    620  H   VAL A  40      -5.638  -5.354  -8.574  1.00  0.00           H  
ATOM    621  HA  VAL A  40      -4.215  -4.901  -6.193  1.00  0.00           H  
ATOM    622  HB  VAL A  40      -5.595  -6.927  -6.706  1.00  0.00           H  
ATOM    623 HG11 VAL A  40      -3.157  -7.823  -8.273  1.00  0.00           H  
ATOM    624 HG12 VAL A  40      -4.704  -7.350  -8.981  1.00  0.00           H  
ATOM    625 HG13 VAL A  40      -4.603  -8.778  -7.956  1.00  0.00           H  
ATOM    626 HG21 VAL A  40      -3.904  -6.868  -4.823  1.00  0.00           H  
ATOM    627 HG22 VAL A  40      -2.778  -7.694  -5.899  1.00  0.00           H  
ATOM    628 HG23 VAL A  40      -4.281  -8.482  -5.419  1.00  0.00           H  
ATOM    629  N   SER A  41      -2.267  -5.113  -8.717  1.00  0.00           N  
ATOM    630  CA  SER A  41      -0.835  -5.060  -9.138  1.00  0.00           C  
ATOM    631  C   SER A  41      -0.229  -3.688  -8.828  1.00  0.00           C  
ATOM    632  O   SER A  41       0.806  -3.588  -8.195  1.00  0.00           O  
ATOM    633  CB  SER A  41      -0.744  -5.320 -10.643  1.00  0.00           C  
ATOM    634  OG  SER A  41       0.610  -5.203 -11.058  1.00  0.00           O  
ATOM    635  H   SER A  41      -2.975  -4.922  -9.369  1.00  0.00           H  
ATOM    636  HA  SER A  41      -0.277  -5.822  -8.615  1.00  0.00           H  
ATOM    637  HB2 SER A  41      -1.097  -6.314 -10.860  1.00  0.00           H  
ATOM    638  HB3 SER A  41      -1.357  -4.599 -11.168  1.00  0.00           H  
ATOM    639  HG  SER A  41       0.700  -4.383 -11.547  1.00  0.00           H  
ATOM    640  N   ASP A  42      -0.848  -2.628  -9.273  1.00  0.00           N  
ATOM    641  CA  ASP A  42      -0.271  -1.280  -8.999  1.00  0.00           C  
ATOM    642  C   ASP A  42      -0.214  -1.059  -7.483  1.00  0.00           C  
ATOM    643  O   ASP A  42       0.582  -0.279  -6.997  1.00  0.00           O  
ATOM    644  CB  ASP A  42      -1.107  -0.169  -9.689  1.00  0.00           C  
ATOM    645  CG  ASP A  42      -2.067  -0.788 -10.711  1.00  0.00           C  
ATOM    646  OD1 ASP A  42      -1.676  -1.743 -11.361  1.00  0.00           O  
ATOM    647  OD2 ASP A  42      -3.175  -0.292 -10.828  1.00  0.00           O  
ATOM    648  H   ASP A  42      -1.676  -2.718  -9.790  1.00  0.00           H  
ATOM    649  HA  ASP A  42       0.740  -1.258  -9.386  1.00  0.00           H  
ATOM    650  HB2 ASP A  42      -1.677   0.383  -8.954  1.00  0.00           H  
ATOM    651  HB3 ASP A  42      -0.444   0.516 -10.202  1.00  0.00           H  
ATOM    652  N   LEU A  43      -1.032  -1.743  -6.722  1.00  0.00           N  
ATOM    653  CA  LEU A  43      -0.974  -1.551  -5.250  1.00  0.00           C  
ATOM    654  C   LEU A  43       0.284  -2.251  -4.724  1.00  0.00           C  
ATOM    655  O   LEU A  43       0.999  -1.721  -3.897  1.00  0.00           O  
ATOM    656  CB  LEU A  43      -2.224  -2.145  -4.587  1.00  0.00           C  
ATOM    657  CG  LEU A  43      -2.211  -1.870  -3.062  1.00  0.00           C  
ATOM    658  CD1 LEU A  43      -2.841  -0.504  -2.763  1.00  0.00           C  
ATOM    659  CD2 LEU A  43      -3.006  -2.962  -2.333  1.00  0.00           C  
ATOM    660  H   LEU A  43      -1.666  -2.386  -7.113  1.00  0.00           H  
ATOM    661  HA  LEU A  43      -0.918  -0.498  -5.033  1.00  0.00           H  
ATOM    662  HB2 LEU A  43      -3.109  -1.701  -5.030  1.00  0.00           H  
ATOM    663  HB3 LEU A  43      -2.233  -3.205  -4.761  1.00  0.00           H  
ATOM    664  HG  LEU A  43      -1.194  -1.872  -2.695  1.00  0.00           H  
ATOM    665 HD11 LEU A  43      -2.493  -0.152  -1.803  1.00  0.00           H  
ATOM    666 HD12 LEU A  43      -3.913  -0.599  -2.742  1.00  0.00           H  
ATOM    667 HD13 LEU A  43      -2.560   0.202  -3.528  1.00  0.00           H  
ATOM    668 HD21 LEU A  43      -2.581  -3.925  -2.561  1.00  0.00           H  
ATOM    669 HD22 LEU A  43      -4.034  -2.936  -2.659  1.00  0.00           H  
ATOM    670 HD23 LEU A  43      -2.960  -2.789  -1.268  1.00  0.00           H  
ATOM    671  N   LYS A  44       0.563  -3.438  -5.197  1.00  0.00           N  
ATOM    672  CA  LYS A  44       1.781  -4.155  -4.716  1.00  0.00           C  
ATOM    673  C   LYS A  44       3.000  -3.232  -4.853  1.00  0.00           C  
ATOM    674  O   LYS A  44       3.906  -3.263  -4.043  1.00  0.00           O  
ATOM    675  CB  LYS A  44       1.995  -5.431  -5.558  1.00  0.00           C  
ATOM    676  CG  LYS A  44       1.276  -6.621  -4.909  1.00  0.00           C  
ATOM    677  CD  LYS A  44       1.305  -7.819  -5.863  1.00  0.00           C  
ATOM    678  CE  LYS A  44       0.976  -9.099  -5.093  1.00  0.00           C  
ATOM    679  NZ  LYS A  44      -0.144  -8.837  -4.146  1.00  0.00           N  
ATOM    680  H   LYS A  44      -0.024  -3.857  -5.866  1.00  0.00           H  
ATOM    681  HA  LYS A  44       1.652  -4.419  -3.675  1.00  0.00           H  
ATOM    682  HB2 LYS A  44       1.598  -5.273  -6.549  1.00  0.00           H  
ATOM    683  HB3 LYS A  44       3.052  -5.655  -5.627  1.00  0.00           H  
ATOM    684  HG2 LYS A  44       1.774  -6.880  -3.986  1.00  0.00           H  
ATOM    685  HG3 LYS A  44       0.252  -6.351  -4.702  1.00  0.00           H  
ATOM    686  HD2 LYS A  44       0.575  -7.674  -6.646  1.00  0.00           H  
ATOM    687  HD3 LYS A  44       2.289  -7.908  -6.301  1.00  0.00           H  
ATOM    688  HE2 LYS A  44       0.685  -9.872  -5.789  1.00  0.00           H  
ATOM    689  HE3 LYS A  44       1.847  -9.422  -4.541  1.00  0.00           H  
ATOM    690  HZ1 LYS A  44      -1.013  -8.640  -4.682  1.00  0.00           H  
ATOM    691  HZ2 LYS A  44       0.091  -8.015  -3.551  1.00  0.00           H  
ATOM    692  HZ3 LYS A  44      -0.293  -9.670  -3.544  1.00  0.00           H  
ATOM    693  N   LYS A  45       3.035  -2.416  -5.872  1.00  0.00           N  
ATOM    694  CA  LYS A  45       4.205  -1.504  -6.054  1.00  0.00           C  
ATOM    695  C   LYS A  45       4.132  -0.347  -5.050  1.00  0.00           C  
ATOM    696  O   LYS A  45       5.138   0.182  -4.624  1.00  0.00           O  
ATOM    697  CB  LYS A  45       4.192  -0.942  -7.478  1.00  0.00           C  
ATOM    698  CG  LYS A  45       4.436  -2.075  -8.477  1.00  0.00           C  
ATOM    699  CD  LYS A  45       4.567  -1.494  -9.886  1.00  0.00           C  
ATOM    700  CE  LYS A  45       4.869  -2.621 -10.877  1.00  0.00           C  
ATOM    701  NZ  LYS A  45       5.064  -2.046 -12.237  1.00  0.00           N  
ATOM    702  H   LYS A  45       2.298  -2.408  -6.521  1.00  0.00           H  
ATOM    703  HA  LYS A  45       5.118  -2.057  -5.896  1.00  0.00           H  
ATOM    704  HB2 LYS A  45       3.233  -0.486  -7.676  1.00  0.00           H  
ATOM    705  HB3 LYS A  45       4.972  -0.201  -7.580  1.00  0.00           H  
ATOM    706  HG2 LYS A  45       5.346  -2.597  -8.215  1.00  0.00           H  
ATOM    707  HG3 LYS A  45       3.605  -2.764  -8.450  1.00  0.00           H  
ATOM    708  HD2 LYS A  45       3.642  -1.009 -10.163  1.00  0.00           H  
ATOM    709  HD3 LYS A  45       5.371  -0.775  -9.906  1.00  0.00           H  
ATOM    710  HE2 LYS A  45       5.767  -3.137 -10.572  1.00  0.00           H  
ATOM    711  HE3 LYS A  45       4.043  -3.315 -10.894  1.00  0.00           H  
ATOM    712  HZ1 LYS A  45       5.803  -1.316 -12.204  1.00  0.00           H  
ATOM    713  HZ2 LYS A  45       4.171  -1.622 -12.565  1.00  0.00           H  
ATOM    714  HZ3 LYS A  45       5.353  -2.798 -12.894  1.00  0.00           H  
ATOM    715  N   TYR A  46       2.948   0.053  -4.680  1.00  0.00           N  
ATOM    716  CA  TYR A  46       2.797   1.181  -3.711  1.00  0.00           C  
ATOM    717  C   TYR A  46       3.341   0.759  -2.340  1.00  0.00           C  
ATOM    718  O   TYR A  46       3.816   1.575  -1.572  1.00  0.00           O  
ATOM    719  CB  TYR A  46       1.307   1.527  -3.615  1.00  0.00           C  
ATOM    720  CG  TYR A  46       1.035   2.612  -2.586  1.00  0.00           C  
ATOM    721  CD1 TYR A  46       1.704   3.844  -2.650  1.00  0.00           C  
ATOM    722  CD2 TYR A  46       0.084   2.389  -1.573  1.00  0.00           C  
ATOM    723  CE1 TYR A  46       1.425   4.842  -1.707  1.00  0.00           C  
ATOM    724  CE2 TYR A  46      -0.191   3.390  -0.632  1.00  0.00           C  
ATOM    725  CZ  TYR A  46       0.479   4.615  -0.701  1.00  0.00           C  
ATOM    726  OH  TYR A  46       0.208   5.602   0.226  1.00  0.00           O  
ATOM    727  H   TYR A  46       2.151  -0.386  -5.043  1.00  0.00           H  
ATOM    728  HA  TYR A  46       3.347   2.034  -4.072  1.00  0.00           H  
ATOM    729  HB2 TYR A  46       0.965   1.868  -4.580  1.00  0.00           H  
ATOM    730  HB3 TYR A  46       0.770   0.635  -3.344  1.00  0.00           H  
ATOM    731  HD1 TYR A  46       2.429   4.028  -3.426  1.00  0.00           H  
ATOM    732  HD2 TYR A  46      -0.435   1.443  -1.520  1.00  0.00           H  
ATOM    733  HE1 TYR A  46       1.941   5.790  -1.759  1.00  0.00           H  
ATOM    734  HE2 TYR A  46      -0.927   3.217   0.143  1.00  0.00           H  
ATOM    735  HH  TYR A  46      -0.416   5.247   0.863  1.00  0.00           H  
ATOM    736  N   ILE A  47       3.289  -0.511  -2.031  1.00  0.00           N  
ATOM    737  CA  ILE A  47       3.815  -0.979  -0.713  1.00  0.00           C  
ATOM    738  C   ILE A  47       5.340  -1.094  -0.793  1.00  0.00           C  
ATOM    739  O   ILE A  47       6.046  -0.830   0.161  1.00  0.00           O  
ATOM    740  CB  ILE A  47       3.207  -2.343  -0.362  1.00  0.00           C  
ATOM    741  CG1 ILE A  47       1.703  -2.185  -0.108  1.00  0.00           C  
ATOM    742  CG2 ILE A  47       3.871  -2.890   0.907  1.00  0.00           C  
ATOM    743  CD1 ILE A  47       1.050  -3.566  -0.031  1.00  0.00           C  
ATOM    744  H   ILE A  47       2.917  -1.155  -2.669  1.00  0.00           H  
ATOM    745  HA  ILE A  47       3.552  -0.267   0.050  1.00  0.00           H  
ATOM    746  HB  ILE A  47       3.366  -3.032  -1.179  1.00  0.00           H  
ATOM    747 HG12 ILE A  47       1.552  -1.663   0.826  1.00  0.00           H  
ATOM    748 HG13 ILE A  47       1.255  -1.621  -0.910  1.00  0.00           H  
ATOM    749 HG21 ILE A  47       3.285  -3.710   1.300  1.00  0.00           H  
ATOM    750 HG22 ILE A  47       3.931  -2.106   1.647  1.00  0.00           H  
ATOM    751 HG23 ILE A  47       4.866  -3.239   0.671  1.00  0.00           H  
ATOM    752 HD11 ILE A  47       1.313  -4.137  -0.908  1.00  0.00           H  
ATOM    753 HD12 ILE A  47      -0.023  -3.454   0.018  1.00  0.00           H  
ATOM    754 HD13 ILE A  47       1.399  -4.080   0.852  1.00  0.00           H  
ATOM    755  N   ALA A  48       5.852  -1.483  -1.929  1.00  0.00           N  
ATOM    756  CA  ALA A  48       7.328  -1.615  -2.079  1.00  0.00           C  
ATOM    757  C   ALA A  48       7.971  -0.226  -2.161  1.00  0.00           C  
ATOM    758  O   ALA A  48       8.988   0.037  -1.547  1.00  0.00           O  
ATOM    759  CB  ALA A  48       7.638  -2.392  -3.360  1.00  0.00           C  
ATOM    760  H   ALA A  48       5.263  -1.688  -2.685  1.00  0.00           H  
ATOM    761  HA  ALA A  48       7.729  -2.148  -1.232  1.00  0.00           H  
ATOM    762  HB1 ALA A  48       7.246  -1.855  -4.210  1.00  0.00           H  
ATOM    763  HB2 ALA A  48       7.180  -3.368  -3.308  1.00  0.00           H  
ATOM    764  HB3 ALA A  48       8.707  -2.502  -3.464  1.00  0.00           H  
ATOM    765  N   GLU A  49       7.396   0.661  -2.926  1.00  0.00           N  
ATOM    766  CA  GLU A  49       7.984   2.023  -3.061  1.00  0.00           C  
ATOM    767  C   GLU A  49       8.001   2.736  -1.704  1.00  0.00           C  
ATOM    768  O   GLU A  49       8.905   3.493  -1.413  1.00  0.00           O  
ATOM    769  CB  GLU A  49       7.167   2.843  -4.062  1.00  0.00           C  
ATOM    770  CG  GLU A  49       7.314   2.236  -5.459  1.00  0.00           C  
ATOM    771  CD  GLU A  49       8.723   2.510  -5.989  1.00  0.00           C  
ATOM    772  OE1 GLU A  49       9.012   3.659  -6.280  1.00  0.00           O  
ATOM    773  OE2 GLU A  49       9.489   1.567  -6.093  1.00  0.00           O  
ATOM    774  H   GLU A  49       6.583   0.427  -3.421  1.00  0.00           H  
ATOM    775  HA  GLU A  49       8.998   1.934  -3.423  1.00  0.00           H  
ATOM    776  HB2 GLU A  49       6.128   2.835  -3.773  1.00  0.00           H  
ATOM    777  HB3 GLU A  49       7.529   3.860  -4.075  1.00  0.00           H  
ATOM    778  HG2 GLU A  49       7.149   1.170  -5.407  1.00  0.00           H  
ATOM    779  HG3 GLU A  49       6.589   2.682  -6.123  1.00  0.00           H  
ATOM    780  N   LEU A  50       7.022   2.510  -0.866  1.00  0.00           N  
ATOM    781  CA  LEU A  50       7.037   3.209   0.461  1.00  0.00           C  
ATOM    782  C   LEU A  50       8.153   2.623   1.332  1.00  0.00           C  
ATOM    783  O   LEU A  50       8.760   3.325   2.118  1.00  0.00           O  
ATOM    784  CB  LEU A  50       5.686   3.079   1.200  1.00  0.00           C  
ATOM    785  CG  LEU A  50       4.631   4.026   0.587  1.00  0.00           C  
ATOM    786  CD1 LEU A  50       3.260   3.785   1.266  1.00  0.00           C  
ATOM    787  CD2 LEU A  50       5.061   5.504   0.774  1.00  0.00           C  
ATOM    788  H   LEU A  50       6.294   1.897  -1.108  1.00  0.00           H  
ATOM    789  HA  LEU A  50       7.254   4.251   0.297  1.00  0.00           H  
ATOM    790  HB2 LEU A  50       5.329   2.062   1.143  1.00  0.00           H  
ATOM    791  HB3 LEU A  50       5.827   3.342   2.239  1.00  0.00           H  
ATOM    792  HG  LEU A  50       4.540   3.812  -0.470  1.00  0.00           H  
ATOM    793 HD11 LEU A  50       2.700   3.065   0.693  1.00  0.00           H  
ATOM    794 HD12 LEU A  50       2.702   4.711   1.309  1.00  0.00           H  
ATOM    795 HD13 LEU A  50       3.403   3.409   2.271  1.00  0.00           H  
ATOM    796 HD21 LEU A  50       5.611   5.830  -0.097  1.00  0.00           H  
ATOM    797 HD22 LEU A  50       5.689   5.599   1.648  1.00  0.00           H  
ATOM    798 HD23 LEU A  50       4.187   6.130   0.894  1.00  0.00           H  
ATOM    799  N   GLU A  51       8.445   1.355   1.205  1.00  0.00           N  
ATOM    800  CA  GLU A  51       9.536   0.778   2.041  1.00  0.00           C  
ATOM    801  C   GLU A  51      10.857   1.465   1.671  1.00  0.00           C  
ATOM    802  O   GLU A  51      11.741   1.608   2.492  1.00  0.00           O  
ATOM    803  CB  GLU A  51       9.646  -0.742   1.810  1.00  0.00           C  
ATOM    804  CG  GLU A  51       8.585  -1.473   2.635  1.00  0.00           C  
ATOM    805  CD  GLU A  51       8.930  -1.376   4.124  1.00  0.00           C  
ATOM    806  OE1 GLU A  51       9.873  -2.029   4.537  1.00  0.00           O  
ATOM    807  OE2 GLU A  51       8.244  -0.648   4.823  1.00  0.00           O  
ATOM    808  H   GLU A  51       7.958   0.792   0.566  1.00  0.00           H  
ATOM    809  HA  GLU A  51       9.321   0.971   3.082  1.00  0.00           H  
ATOM    810  HB2 GLU A  51       9.495  -0.963   0.765  1.00  0.00           H  
ATOM    811  HB3 GLU A  51      10.626  -1.084   2.111  1.00  0.00           H  
ATOM    812  HG2 GLU A  51       7.621  -1.025   2.457  1.00  0.00           H  
ATOM    813  HG3 GLU A  51       8.558  -2.513   2.345  1.00  0.00           H  
ATOM    814  N   VAL A  52      10.997   1.901   0.443  1.00  0.00           N  
ATOM    815  CA  VAL A  52      12.258   2.585   0.031  1.00  0.00           C  
ATOM    816  C   VAL A  52      12.202   4.063   0.434  1.00  0.00           C  
ATOM    817  O   VAL A  52      13.215   4.725   0.531  1.00  0.00           O  
ATOM    818  CB  VAL A  52      12.429   2.480  -1.489  1.00  0.00           C  
ATOM    819  CG1 VAL A  52      13.638   3.311  -1.929  1.00  0.00           C  
ATOM    820  CG2 VAL A  52      12.653   1.017  -1.884  1.00  0.00           C  
ATOM    821  H   VAL A  52      10.270   1.785  -0.207  1.00  0.00           H  
ATOM    822  HA  VAL A  52      13.098   2.113   0.519  1.00  0.00           H  
ATOM    823  HB  VAL A  52      11.541   2.854  -1.976  1.00  0.00           H  
ATOM    824 HG11 VAL A  52      14.474   3.101  -1.279  1.00  0.00           H  
ATOM    825 HG12 VAL A  52      13.393   4.361  -1.873  1.00  0.00           H  
ATOM    826 HG13 VAL A  52      13.900   3.055  -2.946  1.00  0.00           H  
ATOM    827 HG21 VAL A  52      13.375   0.569  -1.218  1.00  0.00           H  
ATOM    828 HG22 VAL A  52      13.021   0.969  -2.898  1.00  0.00           H  
ATOM    829 HG23 VAL A  52      11.719   0.479  -1.817  1.00  0.00           H  
ATOM    830  N   GLN A  53      11.024   4.593   0.658  1.00  0.00           N  
ATOM    831  CA  GLN A  53      10.907   6.034   1.041  1.00  0.00           C  
ATOM    832  C   GLN A  53      10.900   6.161   2.565  1.00  0.00           C  
ATOM    833  O   GLN A  53      10.961   7.250   3.102  1.00  0.00           O  
ATOM    834  CB  GLN A  53       9.608   6.614   0.471  1.00  0.00           C  
ATOM    835  CG  GLN A  53       9.710   6.693  -1.053  1.00  0.00           C  
ATOM    836  CD  GLN A  53       8.427   7.304  -1.620  1.00  0.00           C  
ATOM    837  OE1 GLN A  53       8.409   7.780  -2.737  1.00  0.00           O  
ATOM    838  NE2 GLN A  53       7.344   7.310  -0.891  1.00  0.00           N  
ATOM    839  H   GLN A  53      10.216   4.045   0.574  1.00  0.00           H  
ATOM    840  HA  GLN A  53      11.748   6.587   0.642  1.00  0.00           H  
ATOM    841  HB2 GLN A  53       8.776   5.980   0.744  1.00  0.00           H  
ATOM    842  HB3 GLN A  53       9.451   7.605   0.870  1.00  0.00           H  
ATOM    843  HG2 GLN A  53      10.554   7.310  -1.325  1.00  0.00           H  
ATOM    844  HG3 GLN A  53       9.843   5.702  -1.457  1.00  0.00           H  
ATOM    845 HE21 GLN A  53       7.359   6.925   0.011  1.00  0.00           H  
ATOM    846 HE22 GLN A  53       6.517   7.698  -1.245  1.00  0.00           H  
ATOM    847  N   THR A  54      10.816   5.055   3.262  1.00  0.00           N  
ATOM    848  CA  THR A  54      10.793   5.084   4.758  1.00  0.00           C  
ATOM    849  C   THR A  54      12.011   4.311   5.288  1.00  0.00           C  
ATOM    850  O   THR A  54      12.378   4.425   6.440  1.00  0.00           O  
ATOM    851  CB  THR A  54       9.453   4.463   5.230  1.00  0.00           C  
ATOM    852  OG1 THR A  54       8.657   5.481   5.818  1.00  0.00           O  
ATOM    853  CG2 THR A  54       9.658   3.337   6.257  1.00  0.00           C  
ATOM    854  H   THR A  54      10.765   4.192   2.797  1.00  0.00           H  
ATOM    855  HA  THR A  54      10.851   6.105   5.110  1.00  0.00           H  
ATOM    856  HB  THR A  54       8.930   4.066   4.369  1.00  0.00           H  
ATOM    857  HG1 THR A  54       9.146   5.848   6.558  1.00  0.00           H  
ATOM    858 HG21 THR A  54      10.190   2.520   5.794  1.00  0.00           H  
ATOM    859 HG22 THR A  54       8.697   2.991   6.605  1.00  0.00           H  
ATOM    860 HG23 THR A  54      10.228   3.712   7.093  1.00  0.00           H  
ATOM    861  N   GLY A  55      12.642   3.532   4.452  1.00  0.00           N  
ATOM    862  CA  GLY A  55      13.835   2.763   4.908  1.00  0.00           C  
ATOM    863  C   GLY A  55      15.010   3.723   5.100  1.00  0.00           C  
ATOM    864  O   GLY A  55      15.604   3.791   6.159  1.00  0.00           O  
ATOM    865  H   GLY A  55      12.335   3.456   3.525  1.00  0.00           H  
ATOM    866  HA2 GLY A  55      13.611   2.272   5.844  1.00  0.00           H  
ATOM    867  HA3 GLY A  55      14.095   2.025   4.164  1.00  0.00           H  
ATOM    868  N   MET A  56      15.349   4.470   4.085  1.00  0.00           N  
ATOM    869  CA  MET A  56      16.482   5.430   4.206  1.00  0.00           C  
ATOM    870  C   MET A  56      16.535   6.301   2.938  1.00  0.00           C  
ATOM    871  O   MET A  56      16.092   5.887   1.886  1.00  0.00           O  
ATOM    872  CB  MET A  56      17.792   4.650   4.352  1.00  0.00           C  
ATOM    873  CG  MET A  56      18.968   5.628   4.396  1.00  0.00           C  
ATOM    874  SD  MET A  56      20.472   4.743   4.873  1.00  0.00           S  
ATOM    875  CE  MET A  56      21.018   4.305   3.204  1.00  0.00           C  
ATOM    876  H   MET A  56      14.855   4.401   3.241  1.00  0.00           H  
ATOM    877  HA  MET A  56      16.327   6.048   5.078  1.00  0.00           H  
ATOM    878  HB2 MET A  56      17.767   4.073   5.267  1.00  0.00           H  
ATOM    879  HB3 MET A  56      17.912   3.983   3.511  1.00  0.00           H  
ATOM    880  HG2 MET A  56      19.104   6.071   3.420  1.00  0.00           H  
ATOM    881  HG3 MET A  56      18.762   6.405   5.119  1.00  0.00           H  
ATOM    882  HE1 MET A  56      21.164   5.206   2.626  1.00  0.00           H  
ATOM    883  HE2 MET A  56      20.269   3.692   2.728  1.00  0.00           H  
ATOM    884  HE3 MET A  56      21.947   3.753   3.263  1.00  0.00           H  
ATOM    885  N   THR A  57      17.071   7.501   3.013  1.00  0.00           N  
ATOM    886  CA  THR A  57      17.129   8.357   1.794  1.00  0.00           C  
ATOM    887  C   THR A  57      17.978   9.597   2.081  1.00  0.00           C  
ATOM    888  O   THR A  57      18.730  10.055   1.244  1.00  0.00           O  
ATOM    889  CB  THR A  57      15.712   8.796   1.407  1.00  0.00           C  
ATOM    890  OG1 THR A  57      15.754   9.479   0.163  1.00  0.00           O  
ATOM    891  CG2 THR A  57      15.148   9.729   2.484  1.00  0.00           C  
ATOM    892  H   THR A  57      17.431   7.838   3.860  1.00  0.00           H  
ATOM    893  HA  THR A  57      17.568   7.799   0.981  1.00  0.00           H  
ATOM    894  HB  THR A  57      15.076   7.929   1.321  1.00  0.00           H  
ATOM    895  HG1 THR A  57      15.444   8.876  -0.516  1.00  0.00           H  
ATOM    896 HG21 THR A  57      14.089   9.863   2.324  1.00  0.00           H  
ATOM    897 HG22 THR A  57      15.645  10.689   2.427  1.00  0.00           H  
ATOM    898 HG23 THR A  57      15.314   9.296   3.459  1.00  0.00           H  
ATOM    899  N   GLN A  58      17.851  10.149   3.257  1.00  0.00           N  
ATOM    900  CA  GLN A  58      18.636  11.367   3.601  1.00  0.00           C  
ATOM    901  C   GLN A  58      20.097  11.175   3.189  1.00  0.00           C  
ATOM    902  O   GLN A  58      20.742  12.085   2.707  1.00  0.00           O  
ATOM    903  CB  GLN A  58      18.561  11.612   5.109  1.00  0.00           C  
ATOM    904  CG  GLN A  58      19.208  12.959   5.441  1.00  0.00           C  
ATOM    905  CD  GLN A  58      19.009  13.268   6.926  1.00  0.00           C  
ATOM    906  OE1 GLN A  58      19.670  12.698   7.771  1.00  0.00           O  
ATOM    907  NE2 GLN A  58      18.117  14.153   7.282  1.00  0.00           N  
ATOM    908  H   GLN A  58      17.232   9.765   3.912  1.00  0.00           H  
ATOM    909  HA  GLN A  58      18.222  12.215   3.078  1.00  0.00           H  
ATOM    910  HB2 GLN A  58      17.526  11.622   5.421  1.00  0.00           H  
ATOM    911  HB3 GLN A  58      19.087  10.824   5.629  1.00  0.00           H  
ATOM    912  HG2 GLN A  58      20.264  12.914   5.220  1.00  0.00           H  
ATOM    913  HG3 GLN A  58      18.747  13.735   4.849  1.00  0.00           H  
ATOM    914 HE21 GLN A  58      17.583  14.613   6.601  1.00  0.00           H  
ATOM    915 HE22 GLN A  58      17.983  14.358   8.230  1.00  0.00           H  
ATOM    916  N   ARG A  59      20.625   9.996   3.377  1.00  0.00           N  
ATOM    917  CA  ARG A  59      22.043   9.747   2.997  1.00  0.00           C  
ATOM    918  C   ARG A  59      22.145   9.581   1.480  1.00  0.00           C  
ATOM    919  O   ARG A  59      21.329   8.929   0.861  1.00  0.00           O  
ATOM    920  CB  ARG A  59      22.535   8.472   3.684  1.00  0.00           C  
ATOM    921  CG  ARG A  59      24.039   8.315   3.448  1.00  0.00           C  
ATOM    922  CD  ARG A  59      24.554   7.100   4.221  1.00  0.00           C  
ATOM    923  NE  ARG A  59      26.027   6.979   4.028  1.00  0.00           N  
ATOM    924  CZ  ARG A  59      26.726   6.209   4.817  1.00  0.00           C  
ATOM    925  NH1 ARG A  59      26.136   5.545   5.773  1.00  0.00           N  
ATOM    926  NH2 ARG A  59      28.016   6.103   4.648  1.00  0.00           N  
ATOM    927  H   ARG A  59      20.088   9.276   3.767  1.00  0.00           H  
ATOM    928  HA  ARG A  59      22.652  10.582   3.310  1.00  0.00           H  
ATOM    929  HB2 ARG A  59      22.340   8.536   4.745  1.00  0.00           H  
ATOM    930  HB3 ARG A  59      22.017   7.618   3.273  1.00  0.00           H  
ATOM    931  HG2 ARG A  59      24.225   8.177   2.393  1.00  0.00           H  
ATOM    932  HG3 ARG A  59      24.551   9.201   3.791  1.00  0.00           H  
ATOM    933  HD2 ARG A  59      24.338   7.224   5.272  1.00  0.00           H  
ATOM    934  HD3 ARG A  59      24.068   6.208   3.855  1.00  0.00           H  
ATOM    935  HE  ARG A  59      26.471   7.477   3.310  1.00  0.00           H  
ATOM    936 HH11 ARG A  59      25.148   5.626   5.901  1.00  0.00           H  
ATOM    937 HH12 ARG A  59      26.673   4.955   6.376  1.00  0.00           H  
ATOM    938 HH21 ARG A  59      28.468   6.612   3.916  1.00  0.00           H  
ATOM    939 HH22 ARG A  59      28.552   5.513   5.251  1.00  0.00           H  
ATOM    940  N   ARG A  60      23.147  10.165   0.876  1.00  0.00           N  
ATOM    941  CA  ARG A  60      23.312  10.044  -0.606  1.00  0.00           C  
ATOM    942  C   ARG A  60      24.802  10.036  -0.950  1.00  0.00           C  
ATOM    943  O   ARG A  60      25.291  10.894  -1.659  1.00  0.00           O  
ATOM    944  CB  ARG A  60      22.638  11.231  -1.299  1.00  0.00           C  
ATOM    945  CG  ARG A  60      21.243  11.447  -0.709  1.00  0.00           C  
ATOM    946  CD  ARG A  60      20.507  12.517  -1.519  1.00  0.00           C  
ATOM    947  NE  ARG A  60      20.270  12.017  -2.902  1.00  0.00           N  
ATOM    948  CZ  ARG A  60      19.413  12.622  -3.678  1.00  0.00           C  
ATOM    949  NH1 ARG A  60      18.763  13.666  -3.241  1.00  0.00           N  
ATOM    950  NH2 ARG A  60      19.204  12.184  -4.888  1.00  0.00           N  
ATOM    951  H   ARG A  60      23.795  10.683   1.398  1.00  0.00           H  
ATOM    952  HA  ARG A  60      22.862   9.122  -0.950  1.00  0.00           H  
ATOM    953  HB2 ARG A  60      23.234  12.120  -1.153  1.00  0.00           H  
ATOM    954  HB3 ARG A  60      22.550  11.028  -2.356  1.00  0.00           H  
ATOM    955  HG2 ARG A  60      20.688  10.522  -0.748  1.00  0.00           H  
ATOM    956  HG3 ARG A  60      21.331  11.773   0.316  1.00  0.00           H  
ATOM    957  HD2 ARG A  60      19.561  12.737  -1.048  1.00  0.00           H  
ATOM    958  HD3 ARG A  60      21.106  13.415  -1.558  1.00  0.00           H  
ATOM    959  HE  ARG A  60      20.759  11.233  -3.230  1.00  0.00           H  
ATOM    960 HH11 ARG A  60      18.922  14.004  -2.313  1.00  0.00           H  
ATOM    961 HH12 ARG A  60      18.105  14.131  -3.835  1.00  0.00           H  
ATOM    962 HH21 ARG A  60      19.702  11.383  -5.223  1.00  0.00           H  
ATOM    963 HH22 ARG A  60      18.547  12.647  -5.482  1.00  0.00           H  
ATOM    964  N   ARG A  61      25.530   9.072  -0.455  1.00  0.00           N  
ATOM    965  CA  ARG A  61      26.988   9.010  -0.755  1.00  0.00           C  
ATOM    966  C   ARG A  61      27.201   9.063  -2.269  1.00  0.00           C  
ATOM    967  O   ARG A  61      28.044   9.784  -2.763  1.00  0.00           O  
ATOM    968  CB  ARG A  61      27.566   7.704  -0.204  1.00  0.00           C  
ATOM    969  CG  ARG A  61      29.087   7.710  -0.362  1.00  0.00           C  
ATOM    970  CD  ARG A  61      29.673   6.452   0.282  1.00  0.00           C  
ATOM    971  NE  ARG A  61      29.012   5.246  -0.293  1.00  0.00           N  
ATOM    972  CZ  ARG A  61      29.543   4.067  -0.122  1.00  0.00           C  
ATOM    973  NH1 ARG A  61      30.653   3.942   0.554  1.00  0.00           N  
ATOM    974  NH2 ARG A  61      28.964   3.012  -0.626  1.00  0.00           N  
ATOM    975  H   ARG A  61      25.118   8.389   0.113  1.00  0.00           H  
ATOM    976  HA  ARG A  61      27.487   9.848  -0.292  1.00  0.00           H  
ATOM    977  HB2 ARG A  61      27.312   7.613   0.843  1.00  0.00           H  
ATOM    978  HB3 ARG A  61      27.153   6.869  -0.748  1.00  0.00           H  
ATOM    979  HG2 ARG A  61      29.339   7.729  -1.413  1.00  0.00           H  
ATOM    980  HG3 ARG A  61      29.497   8.584   0.122  1.00  0.00           H  
ATOM    981  HD2 ARG A  61      30.734   6.408   0.087  1.00  0.00           H  
ATOM    982  HD3 ARG A  61      29.504   6.481   1.348  1.00  0.00           H  
ATOM    983  HE  ARG A  61      28.179   5.340  -0.801  1.00  0.00           H  
ATOM    984 HH11 ARG A  61      31.097   4.751   0.939  1.00  0.00           H  
ATOM    985 HH12 ARG A  61      31.059   3.038   0.685  1.00  0.00           H  
ATOM    986 HH21 ARG A  61      28.114   3.106  -1.143  1.00  0.00           H  
ATOM    987 HH22 ARG A  61      29.371   2.108  -0.495  1.00  0.00           H  
ATOM    988  N   GLY A  62      26.441   8.303  -3.011  1.00  0.00           N  
ATOM    989  CA  GLY A  62      26.600   8.310  -4.492  1.00  0.00           C  
ATOM    990  C   GLY A  62      28.004   7.828  -4.859  1.00  0.00           C  
ATOM    991  O   GLY A  62      28.837   8.666  -5.163  1.00  0.00           O  
ATOM    992  OXT GLY A  62      28.223   6.628  -4.831  1.00  0.00           O  
ATOM    993  H   GLY A  62      25.767   7.728  -2.593  1.00  0.00           H  
ATOM    994  HA2 GLY A  62      25.864   7.654  -4.936  1.00  0.00           H  
ATOM    995  HA3 GLY A  62      26.459   9.314  -4.865  1.00  0.00           H  
TER     996      GLY A  62                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   MET A   1       8.111  11.797   7.726  1.00  0.00           N  
ATOM      2  CA  MET A   1       9.470  11.186   7.719  1.00  0.00           C  
ATOM      3  C   MET A   1       9.344   9.662   7.782  1.00  0.00           C  
ATOM      4  O   MET A   1      10.201   8.938   7.314  1.00  0.00           O  
ATOM      5  CB  MET A   1      10.258  11.683   8.933  1.00  0.00           C  
ATOM      6  CG  MET A   1      11.703  11.191   8.843  1.00  0.00           C  
ATOM      7  SD  MET A   1      12.669  11.907  10.196  1.00  0.00           S  
ATOM      8  CE  MET A   1      14.176  10.939   9.935  1.00  0.00           C  
ATOM      9  H1  MET A   1       8.116  12.647   8.324  1.00  0.00           H  
ATOM     10  H2  MET A   1       7.425  11.111   8.102  1.00  0.00           H  
ATOM     11  H3  MET A   1       7.843  12.059   6.756  1.00  0.00           H  
ATOM     12  HA  MET A   1       9.987  11.467   6.814  1.00  0.00           H  
ATOM     13  HB2 MET A   1      10.245  12.763   8.953  1.00  0.00           H  
ATOM     14  HB3 MET A   1       9.806  11.300   9.837  1.00  0.00           H  
ATOM     15  HG2 MET A   1      11.722  10.113   8.917  1.00  0.00           H  
ATOM     16  HG3 MET A   1      12.128  11.494   7.897  1.00  0.00           H  
ATOM     17  HE1 MET A   1      13.942   9.886   9.993  1.00  0.00           H  
ATOM     18  HE2 MET A   1      14.901  11.185  10.694  1.00  0.00           H  
ATOM     19  HE3 MET A   1      14.587  11.170   8.961  1.00  0.00           H  
ATOM     20  N   VAL A   2       8.280   9.168   8.359  1.00  0.00           N  
ATOM     21  CA  VAL A   2       8.089   7.688   8.459  1.00  0.00           C  
ATOM     22  C   VAL A   2       6.599   7.360   8.294  1.00  0.00           C  
ATOM     23  O   VAL A   2       5.784   7.722   9.117  1.00  0.00           O  
ATOM     24  CB  VAL A   2       8.585   7.209   9.835  1.00  0.00           C  
ATOM     25  CG1 VAL A   2      10.062   7.588  10.004  1.00  0.00           C  
ATOM     26  CG2 VAL A   2       7.755   7.862  10.959  1.00  0.00           C  
ATOM     27  H   VAL A   2       7.603   9.772   8.730  1.00  0.00           H  
ATOM     28  HA  VAL A   2       8.653   7.191   7.680  1.00  0.00           H  
ATOM     29  HB  VAL A   2       8.487   6.135   9.892  1.00  0.00           H  
ATOM     30 HG11 VAL A   2      10.632   7.217   9.165  1.00  0.00           H  
ATOM     31 HG12 VAL A   2      10.443   7.153  10.916  1.00  0.00           H  
ATOM     32 HG13 VAL A   2      10.155   8.664  10.054  1.00  0.00           H  
ATOM     33 HG21 VAL A   2       8.335   7.889  11.872  1.00  0.00           H  
ATOM     34 HG22 VAL A   2       6.858   7.285  11.130  1.00  0.00           H  
ATOM     35 HG23 VAL A   2       7.486   8.871  10.678  1.00  0.00           H  
ATOM     36  N   ARG A   3       6.225   6.683   7.233  1.00  0.00           N  
ATOM     37  CA  ARG A   3       4.782   6.352   7.044  1.00  0.00           C  
ATOM     38  C   ARG A   3       4.445   5.087   7.842  1.00  0.00           C  
ATOM     39  O   ARG A   3       3.558   4.339   7.493  1.00  0.00           O  
ATOM     40  CB  ARG A   3       4.503   6.113   5.550  1.00  0.00           C  
ATOM     41  CG  ARG A   3       4.299   7.453   4.833  1.00  0.00           C  
ATOM     42  CD  ARG A   3       5.455   8.400   5.164  1.00  0.00           C  
ATOM     43  NE  ARG A   3       5.477   9.516   4.177  1.00  0.00           N  
ATOM     44  CZ  ARG A   3       6.183  10.587   4.417  1.00  0.00           C  
ATOM     45  NH1 ARG A   3       6.877  10.678   5.517  1.00  0.00           N  
ATOM     46  NH2 ARG A   3       6.197  11.566   3.554  1.00  0.00           N  
ATOM     47  H   ARG A   3       6.887   6.396   6.561  1.00  0.00           H  
ATOM     48  HA  ARG A   3       4.176   7.174   7.400  1.00  0.00           H  
ATOM     49  HB2 ARG A   3       5.342   5.595   5.109  1.00  0.00           H  
ATOM     50  HB3 ARG A   3       3.612   5.512   5.438  1.00  0.00           H  
ATOM     51  HG2 ARG A   3       4.264   7.287   3.767  1.00  0.00           H  
ATOM     52  HG3 ARG A   3       3.370   7.896   5.159  1.00  0.00           H  
ATOM     53  HD2 ARG A   3       5.319   8.801   6.158  1.00  0.00           H  
ATOM     54  HD3 ARG A   3       6.389   7.858   5.119  1.00  0.00           H  
ATOM     55  HE  ARG A   3       4.960   9.446   3.348  1.00  0.00           H  
ATOM     56 HH11 ARG A   3       6.868   9.926   6.178  1.00  0.00           H  
ATOM     57 HH12 ARG A   3       7.418  11.498   5.702  1.00  0.00           H  
ATOM     58 HH21 ARG A   3       5.666  11.496   2.710  1.00  0.00           H  
ATOM     59 HH22 ARG A   3       6.737  12.388   3.738  1.00  0.00           H  
ATOM     60  N   GLN A   4       5.155   4.845   8.908  1.00  0.00           N  
ATOM     61  CA  GLN A   4       4.894   3.627   9.733  1.00  0.00           C  
ATOM     62  C   GLN A   4       3.385   3.438   9.956  1.00  0.00           C  
ATOM     63  O   GLN A   4       2.857   2.356   9.791  1.00  0.00           O  
ATOM     64  CB  GLN A   4       5.595   3.775  11.090  1.00  0.00           C  
ATOM     65  CG  GLN A   4       7.092   3.495  10.931  1.00  0.00           C  
ATOM     66  CD  GLN A   4       7.833   3.945  12.192  1.00  0.00           C  
ATOM     67  OE1 GLN A   4       8.172   3.136  13.033  1.00  0.00           O  
ATOM     68  NE2 GLN A   4       8.103   5.211  12.358  1.00  0.00           N  
ATOM     69  H   GLN A   4       5.870   5.465   9.163  1.00  0.00           H  
ATOM     70  HA  GLN A   4       5.289   2.761   9.223  1.00  0.00           H  
ATOM     71  HB2 GLN A   4       5.454   4.781  11.458  1.00  0.00           H  
ATOM     72  HB3 GLN A   4       5.174   3.072  11.794  1.00  0.00           H  
ATOM     73  HG2 GLN A   4       7.245   2.436  10.782  1.00  0.00           H  
ATOM     74  HG3 GLN A   4       7.471   4.037  10.079  1.00  0.00           H  
ATOM     75 HE21 GLN A   4       7.831   5.863  11.680  1.00  0.00           H  
ATOM     76 HE22 GLN A   4       8.577   5.509  13.163  1.00  0.00           H  
ATOM     77  N   GLU A   5       2.694   4.473  10.347  1.00  0.00           N  
ATOM     78  CA  GLU A   5       1.220   4.344  10.603  1.00  0.00           C  
ATOM     79  C   GLU A   5       0.467   3.987   9.314  1.00  0.00           C  
ATOM     80  O   GLU A   5      -0.313   3.055   9.282  1.00  0.00           O  
ATOM     81  CB  GLU A   5       0.698   5.679  11.136  1.00  0.00           C  
ATOM     82  CG  GLU A   5       1.199   5.891  12.565  1.00  0.00           C  
ATOM     83  CD  GLU A   5       2.725   6.004  12.558  1.00  0.00           C  
ATOM     84  OE1 GLU A   5       3.218   7.093  12.308  1.00  0.00           O  
ATOM     85  OE2 GLU A   5       3.375   5.002  12.804  1.00  0.00           O  
ATOM     86  H   GLU A   5       3.147   5.341  10.488  1.00  0.00           H  
ATOM     87  HA  GLU A   5       1.037   3.568  11.344  1.00  0.00           H  
ATOM     88  HB2 GLU A   5       1.058   6.482  10.504  1.00  0.00           H  
ATOM     89  HB3 GLU A   5      -0.381   5.673  11.131  1.00  0.00           H  
ATOM     90  HG2 GLU A   5       0.773   6.799  12.966  1.00  0.00           H  
ATOM     91  HG3 GLU A   5       0.905   5.054  13.179  1.00  0.00           H  
ATOM     92  N   GLU A   6       0.681   4.720   8.258  1.00  0.00           N  
ATOM     93  CA  GLU A   6      -0.043   4.418   6.985  1.00  0.00           C  
ATOM     94  C   GLU A   6       0.429   3.069   6.438  1.00  0.00           C  
ATOM     95  O   GLU A   6      -0.346   2.291   5.917  1.00  0.00           O  
ATOM     96  CB  GLU A   6       0.234   5.513   5.943  1.00  0.00           C  
ATOM     97  CG  GLU A   6      -0.388   6.856   6.383  1.00  0.00           C  
ATOM     98  CD  GLU A   6      -0.689   7.719   5.151  1.00  0.00           C  
ATOM     99  OE1 GLU A   6      -1.593   7.366   4.412  1.00  0.00           O  
ATOM    100  OE2 GLU A   6      -0.009   8.715   4.970  1.00  0.00           O  
ATOM    101  H   GLU A   6       1.307   5.466   8.303  1.00  0.00           H  
ATOM    102  HA  GLU A   6      -1.103   4.369   7.180  1.00  0.00           H  
ATOM    103  HB2 GLU A   6       1.301   5.634   5.830  1.00  0.00           H  
ATOM    104  HB3 GLU A   6      -0.192   5.212   4.998  1.00  0.00           H  
ATOM    105  HG2 GLU A   6      -1.306   6.675   6.923  1.00  0.00           H  
ATOM    106  HG3 GLU A   6       0.306   7.386   7.020  1.00  0.00           H  
ATOM    107  N   LEU A   7       1.696   2.784   6.558  1.00  0.00           N  
ATOM    108  CA  LEU A   7       2.227   1.485   6.054  1.00  0.00           C  
ATOM    109  C   LEU A   7       1.363   0.349   6.619  1.00  0.00           C  
ATOM    110  O   LEU A   7       0.833  -0.468   5.894  1.00  0.00           O  
ATOM    111  CB  LEU A   7       3.681   1.325   6.537  1.00  0.00           C  
ATOM    112  CG  LEU A   7       4.463   0.379   5.621  1.00  0.00           C  
ATOM    113  CD1 LEU A   7       5.848   0.126   6.222  1.00  0.00           C  
ATOM    114  CD2 LEU A   7       3.722  -0.952   5.485  1.00  0.00           C  
ATOM    115  H   LEU A   7       2.298   3.426   6.985  1.00  0.00           H  
ATOM    116  HA  LEU A   7       2.195   1.471   4.972  1.00  0.00           H  
ATOM    117  HB2 LEU A   7       4.162   2.291   6.532  1.00  0.00           H  
ATOM    118  HB3 LEU A   7       3.685   0.932   7.545  1.00  0.00           H  
ATOM    119  HG  LEU A   7       4.573   0.833   4.647  1.00  0.00           H  
ATOM    120 HD11 LEU A   7       5.752  -0.087   7.277  1.00  0.00           H  
ATOM    121 HD12 LEU A   7       6.463   1.002   6.086  1.00  0.00           H  
ATOM    122 HD13 LEU A   7       6.307  -0.716   5.728  1.00  0.00           H  
ATOM    123 HD21 LEU A   7       3.380  -1.276   6.457  1.00  0.00           H  
ATOM    124 HD22 LEU A   7       4.389  -1.696   5.073  1.00  0.00           H  
ATOM    125 HD23 LEU A   7       2.879  -0.825   4.827  1.00  0.00           H  
ATOM    126  N   ALA A   8       1.223   0.302   7.915  1.00  0.00           N  
ATOM    127  CA  ALA A   8       0.402  -0.770   8.546  1.00  0.00           C  
ATOM    128  C   ALA A   8      -0.990  -0.810   7.910  1.00  0.00           C  
ATOM    129  O   ALA A   8      -1.548  -1.865   7.683  1.00  0.00           O  
ATOM    130  CB  ALA A   8       0.271  -0.487  10.045  1.00  0.00           C  
ATOM    131  H   ALA A   8       1.660   0.974   8.478  1.00  0.00           H  
ATOM    132  HA  ALA A   8       0.888  -1.724   8.405  1.00  0.00           H  
ATOM    133  HB1 ALA A   8      -0.524  -1.091  10.460  1.00  0.00           H  
ATOM    134  HB2 ALA A   8       0.045   0.559  10.196  1.00  0.00           H  
ATOM    135  HB3 ALA A   8       1.200  -0.728  10.540  1.00  0.00           H  
ATOM    136  N   ALA A   9      -1.560   0.328   7.630  1.00  0.00           N  
ATOM    137  CA  ALA A   9      -2.921   0.349   7.018  1.00  0.00           C  
ATOM    138  C   ALA A   9      -2.874  -0.257   5.611  1.00  0.00           C  
ATOM    139  O   ALA A   9      -3.751  -1.001   5.217  1.00  0.00           O  
ATOM    140  CB  ALA A   9      -3.418   1.793   6.934  1.00  0.00           C  
ATOM    141  H   ALA A   9      -1.099   1.171   7.826  1.00  0.00           H  
ATOM    142  HA  ALA A   9      -3.598  -0.227   7.632  1.00  0.00           H  
ATOM    143  HB1 ALA A   9      -4.451   1.801   6.620  1.00  0.00           H  
ATOM    144  HB2 ALA A   9      -2.819   2.339   6.220  1.00  0.00           H  
ATOM    145  HB3 ALA A   9      -3.335   2.259   7.905  1.00  0.00           H  
ATOM    146  N   ALA A  10      -1.865   0.060   4.847  1.00  0.00           N  
ATOM    147  CA  ALA A  10      -1.774  -0.493   3.464  1.00  0.00           C  
ATOM    148  C   ALA A  10      -1.745  -2.024   3.513  1.00  0.00           C  
ATOM    149  O   ALA A  10      -2.322  -2.694   2.675  1.00  0.00           O  
ATOM    150  CB  ALA A  10      -0.495   0.017   2.797  1.00  0.00           C  
ATOM    151  H   ALA A  10      -1.170   0.666   5.179  1.00  0.00           H  
ATOM    152  HA  ALA A  10      -2.630  -0.169   2.892  1.00  0.00           H  
ATOM    153  HB1 ALA A  10      -0.543  -0.174   1.735  1.00  0.00           H  
ATOM    154  HB2 ALA A  10       0.359  -0.493   3.216  1.00  0.00           H  
ATOM    155  HB3 ALA A  10      -0.399   1.080   2.968  1.00  0.00           H  
ATOM    156  N   ARG A  11      -1.081  -2.587   4.485  1.00  0.00           N  
ATOM    157  CA  ARG A  11      -1.022  -4.071   4.576  1.00  0.00           C  
ATOM    158  C   ARG A  11      -2.435  -4.615   4.795  1.00  0.00           C  
ATOM    159  O   ARG A  11      -2.815  -5.630   4.244  1.00  0.00           O  
ATOM    160  CB  ARG A  11      -0.125  -4.480   5.753  1.00  0.00           C  
ATOM    161  CG  ARG A  11       1.345  -4.356   5.345  1.00  0.00           C  
ATOM    162  CD  ARG A  11       2.232  -4.466   6.586  1.00  0.00           C  
ATOM    163  NE  ARG A  11       1.990  -5.773   7.257  1.00  0.00           N  
ATOM    164  CZ  ARG A  11       2.834  -6.215   8.150  1.00  0.00           C  
ATOM    165  NH1 ARG A  11       3.888  -5.510   8.456  1.00  0.00           N  
ATOM    166  NH2 ARG A  11       2.621  -7.361   8.738  1.00  0.00           N  
ATOM    167  H   ARG A  11      -0.626  -2.036   5.151  1.00  0.00           H  
ATOM    168  HA  ARG A  11      -0.616  -4.469   3.656  1.00  0.00           H  
ATOM    169  HB2 ARG A  11      -0.322  -3.833   6.595  1.00  0.00           H  
ATOM    170  HB3 ARG A  11      -0.334  -5.504   6.029  1.00  0.00           H  
ATOM    171  HG2 ARG A  11       1.592  -5.148   4.654  1.00  0.00           H  
ATOM    172  HG3 ARG A  11       1.505  -3.401   4.872  1.00  0.00           H  
ATOM    173  HD2 ARG A  11       3.269  -4.398   6.294  1.00  0.00           H  
ATOM    174  HD3 ARG A  11       1.998  -3.662   7.269  1.00  0.00           H  
ATOM    175  HE  ARG A  11       1.198  -6.303   7.027  1.00  0.00           H  
ATOM    176 HH11 ARG A  11       4.051  -4.632   8.006  1.00  0.00           H  
ATOM    177 HH12 ARG A  11       4.535  -5.849   9.140  1.00  0.00           H  
ATOM    178 HH21 ARG A  11       1.814  -7.902   8.503  1.00  0.00           H  
ATOM    179 HH22 ARG A  11       3.268  -7.699   9.422  1.00  0.00           H  
ATOM    180  N   ALA A  12      -3.215  -3.944   5.598  1.00  0.00           N  
ATOM    181  CA  ALA A  12      -4.603  -4.415   5.857  1.00  0.00           C  
ATOM    182  C   ALA A  12      -5.374  -4.488   4.538  1.00  0.00           C  
ATOM    183  O   ALA A  12      -6.239  -5.322   4.361  1.00  0.00           O  
ATOM    184  CB  ALA A  12      -5.304  -3.437   6.803  1.00  0.00           C  
ATOM    185  H   ALA A  12      -2.886  -3.129   6.031  1.00  0.00           H  
ATOM    186  HA  ALA A  12      -4.572  -5.395   6.311  1.00  0.00           H  
ATOM    187  HB1 ALA A  12      -6.347  -3.704   6.888  1.00  0.00           H  
ATOM    188  HB2 ALA A  12      -5.218  -2.434   6.412  1.00  0.00           H  
ATOM    189  HB3 ALA A  12      -4.839  -3.485   7.778  1.00  0.00           H  
ATOM    190  N   ALA A  13      -5.070  -3.621   3.610  1.00  0.00           N  
ATOM    191  CA  ALA A  13      -5.794  -3.650   2.308  1.00  0.00           C  
ATOM    192  C   ALA A  13      -5.432  -4.935   1.553  1.00  0.00           C  
ATOM    193  O   ALA A  13      -6.269  -5.548   0.919  1.00  0.00           O  
ATOM    194  CB  ALA A  13      -5.408  -2.420   1.476  1.00  0.00           C  
ATOM    195  H   ALA A  13      -4.371  -2.954   3.769  1.00  0.00           H  
ATOM    196  HA  ALA A  13      -6.857  -3.635   2.494  1.00  0.00           H  
ATOM    197  HB1 ALA A  13      -4.479  -2.606   0.956  1.00  0.00           H  
ATOM    198  HB2 ALA A  13      -5.289  -1.568   2.129  1.00  0.00           H  
ATOM    199  HB3 ALA A  13      -6.189  -2.212   0.756  1.00  0.00           H  
ATOM    200  N   LEU A  14      -4.195  -5.355   1.621  1.00  0.00           N  
ATOM    201  CA  LEU A  14      -3.795  -6.607   0.911  1.00  0.00           C  
ATOM    202  C   LEU A  14      -4.620  -7.780   1.456  1.00  0.00           C  
ATOM    203  O   LEU A  14      -4.940  -8.710   0.743  1.00  0.00           O  
ATOM    204  CB  LEU A  14      -2.290  -6.862   1.130  1.00  0.00           C  
ATOM    205  CG  LEU A  14      -1.883  -8.256   0.623  1.00  0.00           C  
ATOM    206  CD1 LEU A  14      -2.210  -8.390  -0.867  1.00  0.00           C  
ATOM    207  CD2 LEU A  14      -0.376  -8.438   0.826  1.00  0.00           C  
ATOM    208  H   LEU A  14      -3.533  -4.851   2.142  1.00  0.00           H  
ATOM    209  HA  LEU A  14      -3.988  -6.496  -0.143  1.00  0.00           H  
ATOM    210  HB2 LEU A  14      -1.724  -6.114   0.593  1.00  0.00           H  
ATOM    211  HB3 LEU A  14      -2.061  -6.788   2.181  1.00  0.00           H  
ATOM    212  HG  LEU A  14      -2.410  -9.018   1.177  1.00  0.00           H  
ATOM    213 HD11 LEU A  14      -1.686  -9.242  -1.275  1.00  0.00           H  
ATOM    214 HD12 LEU A  14      -1.899  -7.497  -1.387  1.00  0.00           H  
ATOM    215 HD13 LEU A  14      -3.271  -8.529  -0.994  1.00  0.00           H  
ATOM    216 HD21 LEU A  14      -0.084  -9.423   0.491  1.00  0.00           H  
ATOM    217 HD22 LEU A  14      -0.138  -8.328   1.873  1.00  0.00           H  
ATOM    218 HD23 LEU A  14       0.157  -7.692   0.255  1.00  0.00           H  
ATOM    219  N   HIS A  15      -4.961  -7.745   2.716  1.00  0.00           N  
ATOM    220  CA  HIS A  15      -5.754  -8.858   3.310  1.00  0.00           C  
ATOM    221  C   HIS A  15      -7.217  -8.755   2.907  1.00  0.00           C  
ATOM    222  O   HIS A  15      -7.868  -9.748   2.664  1.00  0.00           O  
ATOM    223  CB  HIS A  15      -5.644  -8.802   4.835  1.00  0.00           C  
ATOM    224  CG  HIS A  15      -6.328 -10.000   5.432  1.00  0.00           C  
ATOM    225  ND1 HIS A  15      -6.100 -11.288   4.970  1.00  0.00           N  
ATOM    226  CD2 HIS A  15      -7.238 -10.124   6.453  1.00  0.00           C  
ATOM    227  CE1 HIS A  15      -6.857 -12.122   5.706  1.00  0.00           C  
ATOM    228  NE2 HIS A  15      -7.570 -11.465   6.624  1.00  0.00           N  
ATOM    229  H   HIS A  15      -4.693  -6.987   3.277  1.00  0.00           H  
ATOM    230  HA  HIS A  15      -5.373  -9.796   2.962  1.00  0.00           H  
ATOM    231  HB2 HIS A  15      -4.602  -8.802   5.120  1.00  0.00           H  
ATOM    232  HB3 HIS A  15      -6.117  -7.901   5.197  1.00  0.00           H  
ATOM    233  HD1 HIS A  15      -5.497 -11.542   4.241  1.00  0.00           H  
ATOM    234  HD2 HIS A  15      -7.635  -9.305   7.035  1.00  0.00           H  
ATOM    235  HE1 HIS A  15      -6.884 -13.193   5.570  1.00  0.00           H  
ATOM    236  N   ASP A  16      -7.757  -7.578   2.861  1.00  0.00           N  
ATOM    237  CA  ASP A  16      -9.196  -7.456   2.511  1.00  0.00           C  
ATOM    238  C   ASP A  16      -9.425  -7.651   1.008  1.00  0.00           C  
ATOM    239  O   ASP A  16     -10.466  -8.122   0.596  1.00  0.00           O  
ATOM    240  CB  ASP A  16      -9.704  -6.076   2.932  1.00  0.00           C  
ATOM    241  CG  ASP A  16     -11.232  -6.060   2.894  1.00  0.00           C  
ATOM    242  OD1 ASP A  16     -11.833  -6.816   3.641  1.00  0.00           O  
ATOM    243  OD2 ASP A  16     -11.776  -5.290   2.119  1.00  0.00           O  
ATOM    244  H   ASP A  16      -7.231  -6.781   3.083  1.00  0.00           H  
ATOM    245  HA  ASP A  16      -9.741  -8.213   3.049  1.00  0.00           H  
ATOM    246  HB2 ASP A  16      -9.366  -5.858   3.934  1.00  0.00           H  
ATOM    247  HB3 ASP A  16      -9.323  -5.330   2.252  1.00  0.00           H  
ATOM    248  N   LEU A  17      -8.488  -7.277   0.181  1.00  0.00           N  
ATOM    249  CA  LEU A  17      -8.705  -7.434  -1.291  1.00  0.00           C  
ATOM    250  C   LEU A  17      -8.482  -8.888  -1.733  1.00  0.00           C  
ATOM    251  O   LEU A  17      -9.059  -9.326  -2.710  1.00  0.00           O  
ATOM    252  CB  LEU A  17      -7.753  -6.515  -2.074  1.00  0.00           C  
ATOM    253  CG  LEU A  17      -8.071  -5.036  -1.801  1.00  0.00           C  
ATOM    254  CD1 LEU A  17      -7.075  -4.163  -2.572  1.00  0.00           C  
ATOM    255  CD2 LEU A  17      -9.504  -4.697  -2.261  1.00  0.00           C  
ATOM    256  H   LEU A  17      -7.658  -6.881   0.521  1.00  0.00           H  
ATOM    257  HA  LEU A  17      -9.722  -7.165  -1.524  1.00  0.00           H  
ATOM    258  HB2 LEU A  17      -6.734  -6.717  -1.785  1.00  0.00           H  
ATOM    259  HB3 LEU A  17      -7.867  -6.709  -3.128  1.00  0.00           H  
ATOM    260  HG  LEU A  17      -7.973  -4.840  -0.743  1.00  0.00           H  
ATOM    261 HD11 LEU A  17      -6.113  -4.196  -2.086  1.00  0.00           H  
ATOM    262 HD12 LEU A  17      -7.431  -3.146  -2.592  1.00  0.00           H  
ATOM    263 HD13 LEU A  17      -6.981  -4.531  -3.584  1.00  0.00           H  
ATOM    264 HD21 LEU A  17      -9.754  -5.282  -3.132  1.00  0.00           H  
ATOM    265 HD22 LEU A  17      -9.573  -3.646  -2.504  1.00  0.00           H  
ATOM    266 HD23 LEU A  17     -10.200  -4.920  -1.465  1.00  0.00           H  
ATOM    267  N   MET A  18      -7.647  -9.641  -1.052  1.00  0.00           N  
ATOM    268  CA  MET A  18      -7.392 -11.062  -1.477  1.00  0.00           C  
ATOM    269  C   MET A  18      -8.117 -12.053  -0.560  1.00  0.00           C  
ATOM    270  O   MET A  18      -8.099 -13.244  -0.797  1.00  0.00           O  
ATOM    271  CB  MET A  18      -5.882 -11.328  -1.444  1.00  0.00           C  
ATOM    272  CG  MET A  18      -5.602 -12.811  -1.712  1.00  0.00           C  
ATOM    273  SD  MET A  18      -3.889 -13.008  -2.260  1.00  0.00           S  
ATOM    274  CE  MET A  18      -4.185 -12.750  -4.026  1.00  0.00           C  
ATOM    275  H   MET A  18      -7.179  -9.276  -0.272  1.00  0.00           H  
ATOM    276  HA  MET A  18      -7.747 -11.212  -2.484  1.00  0.00           H  
ATOM    277  HB2 MET A  18      -5.398 -10.728  -2.207  1.00  0.00           H  
ATOM    278  HB3 MET A  18      -5.492 -11.061  -0.474  1.00  0.00           H  
ATOM    279  HG2 MET A  18      -5.756 -13.376  -0.805  1.00  0.00           H  
ATOM    280  HG3 MET A  18      -6.269 -13.174  -2.481  1.00  0.00           H  
ATOM    281  HE1 MET A  18      -4.721 -11.821  -4.168  1.00  0.00           H  
ATOM    282  HE2 MET A  18      -4.773 -13.564  -4.417  1.00  0.00           H  
ATOM    283  HE3 MET A  18      -3.238 -12.710  -4.547  1.00  0.00           H  
ATOM    284  N   THR A  19      -8.757 -11.589   0.480  1.00  0.00           N  
ATOM    285  CA  THR A  19      -9.475 -12.536   1.391  1.00  0.00           C  
ATOM    286  C   THR A  19     -10.933 -12.687   0.947  1.00  0.00           C  
ATOM    287  O   THR A  19     -11.581 -13.671   1.246  1.00  0.00           O  
ATOM    288  CB  THR A  19      -9.435 -12.001   2.824  1.00  0.00           C  
ATOM    289  OG1 THR A  19      -8.092 -11.994   3.288  1.00  0.00           O  
ATOM    290  CG2 THR A  19     -10.276 -12.902   3.724  1.00  0.00           C  
ATOM    291  H   THR A  19      -8.770 -10.626   0.662  1.00  0.00           H  
ATOM    292  HA  THR A  19      -8.993 -13.504   1.362  1.00  0.00           H  
ATOM    293  HB  THR A  19      -9.835 -11.000   2.848  1.00  0.00           H  
ATOM    294  HG1 THR A  19      -7.598 -12.641   2.778  1.00  0.00           H  
ATOM    295 HG21 THR A  19     -10.038 -13.935   3.519  1.00  0.00           H  
ATOM    296 HG22 THR A  19     -11.323 -12.728   3.526  1.00  0.00           H  
ATOM    297 HG23 THR A  19     -10.061 -12.680   4.758  1.00  0.00           H  
ATOM    298  N   GLY A  20     -11.459 -11.725   0.240  1.00  0.00           N  
ATOM    299  CA  GLY A  20     -12.877 -11.826  -0.211  1.00  0.00           C  
ATOM    300  C   GLY A  20     -13.363 -10.454  -0.675  1.00  0.00           C  
ATOM    301  O   GLY A  20     -13.514 -10.206  -1.855  1.00  0.00           O  
ATOM    302  H   GLY A  20     -10.925 -10.936   0.009  1.00  0.00           H  
ATOM    303  HA2 GLY A  20     -12.945 -12.530  -1.028  1.00  0.00           H  
ATOM    304  HA3 GLY A  20     -13.493 -12.165   0.608  1.00  0.00           H  
ATOM    305  N   LYS A  21     -13.604  -9.555   0.244  1.00  0.00           N  
ATOM    306  CA  LYS A  21     -14.073  -8.193  -0.146  1.00  0.00           C  
ATOM    307  C   LYS A  21     -13.189  -7.673  -1.285  1.00  0.00           C  
ATOM    308  O   LYS A  21     -11.978  -7.687  -1.198  1.00  0.00           O  
ATOM    309  CB  LYS A  21     -13.979  -7.262   1.070  1.00  0.00           C  
ATOM    310  CG  LYS A  21     -14.124  -5.798   0.631  1.00  0.00           C  
ATOM    311  CD  LYS A  21     -14.514  -4.916   1.832  1.00  0.00           C  
ATOM    312  CE  LYS A  21     -16.038  -4.912   2.015  1.00  0.00           C  
ATOM    313  NZ  LYS A  21     -16.401  -3.982   3.122  1.00  0.00           N  
ATOM    314  H   LYS A  21     -13.471  -9.775   1.190  1.00  0.00           H  
ATOM    315  HA  LYS A  21     -15.098  -8.247  -0.482  1.00  0.00           H  
ATOM    316  HB2 LYS A  21     -14.764  -7.509   1.767  1.00  0.00           H  
ATOM    317  HB3 LYS A  21     -13.021  -7.397   1.547  1.00  0.00           H  
ATOM    318  HG2 LYS A  21     -13.179  -5.462   0.231  1.00  0.00           H  
ATOM    319  HG3 LYS A  21     -14.882  -5.724  -0.137  1.00  0.00           H  
ATOM    320  HD2 LYS A  21     -14.048  -5.295   2.731  1.00  0.00           H  
ATOM    321  HD3 LYS A  21     -14.177  -3.904   1.657  1.00  0.00           H  
ATOM    322  HE2 LYS A  21     -16.510  -4.584   1.101  1.00  0.00           H  
ATOM    323  HE3 LYS A  21     -16.377  -5.908   2.258  1.00  0.00           H  
ATOM    324  HZ1 LYS A  21     -15.793  -4.167   3.944  1.00  0.00           H  
ATOM    325  HZ2 LYS A  21     -17.397  -4.130   3.385  1.00  0.00           H  
ATOM    326  HZ3 LYS A  21     -16.267  -3.000   2.808  1.00  0.00           H  
ATOM    327  N   ARG A  22     -13.786  -7.240  -2.363  1.00  0.00           N  
ATOM    328  CA  ARG A  22     -12.986  -6.747  -3.525  1.00  0.00           C  
ATOM    329  C   ARG A  22     -12.781  -5.227  -3.451  1.00  0.00           C  
ATOM    330  O   ARG A  22     -11.970  -4.680  -4.168  1.00  0.00           O  
ATOM    331  CB  ARG A  22     -13.730  -7.084  -4.819  1.00  0.00           C  
ATOM    332  CG  ARG A  22     -14.129  -8.561  -4.809  1.00  0.00           C  
ATOM    333  CD  ARG A  22     -14.760  -8.927  -6.153  1.00  0.00           C  
ATOM    334  NE  ARG A  22     -15.281 -10.322  -6.094  1.00  0.00           N  
ATOM    335  CZ  ARG A  22     -16.116 -10.746  -7.004  1.00  0.00           C  
ATOM    336  NH1 ARG A  22     -16.494  -9.947  -7.965  1.00  0.00           N  
ATOM    337  NH2 ARG A  22     -16.573 -11.968  -6.954  1.00  0.00           N  
ATOM    338  H   ARG A  22     -14.764  -7.257  -2.418  1.00  0.00           H  
ATOM    339  HA  ARG A  22     -12.025  -7.238  -3.537  1.00  0.00           H  
ATOM    340  HB2 ARG A  22     -14.617  -6.471  -4.894  1.00  0.00           H  
ATOM    341  HB3 ARG A  22     -13.087  -6.893  -5.664  1.00  0.00           H  
ATOM    342  HG2 ARG A  22     -13.250  -9.169  -4.644  1.00  0.00           H  
ATOM    343  HG3 ARG A  22     -14.841  -8.736  -4.017  1.00  0.00           H  
ATOM    344  HD2 ARG A  22     -15.573  -8.249  -6.365  1.00  0.00           H  
ATOM    345  HD3 ARG A  22     -14.017  -8.854  -6.933  1.00  0.00           H  
ATOM    346  HE  ARG A  22     -14.998 -10.922  -5.372  1.00  0.00           H  
ATOM    347 HH11 ARG A  22     -16.144  -9.011  -8.003  1.00  0.00           H  
ATOM    348 HH12 ARG A  22     -17.133 -10.270  -8.662  1.00  0.00           H  
ATOM    349 HH21 ARG A  22     -16.283 -12.579  -6.217  1.00  0.00           H  
ATOM    350 HH22 ARG A  22     -17.212 -12.291  -7.651  1.00  0.00           H  
ATOM    351  N   VAL A  23     -13.524  -4.534  -2.618  1.00  0.00           N  
ATOM    352  CA  VAL A  23     -13.383  -3.037  -2.537  1.00  0.00           C  
ATOM    353  C   VAL A  23     -12.693  -2.613  -1.233  1.00  0.00           C  
ATOM    354  O   VAL A  23     -12.889  -3.198  -0.189  1.00  0.00           O  
ATOM    355  CB  VAL A  23     -14.777  -2.409  -2.597  1.00  0.00           C  
ATOM    356  CG1 VAL A  23     -14.670  -0.894  -2.409  1.00  0.00           C  
ATOM    357  CG2 VAL A  23     -15.409  -2.709  -3.958  1.00  0.00           C  
ATOM    358  H   VAL A  23     -14.189  -4.993  -2.060  1.00  0.00           H  
ATOM    359  HA  VAL A  23     -12.803  -2.674  -3.374  1.00  0.00           H  
ATOM    360  HB  VAL A  23     -15.391  -2.826  -1.814  1.00  0.00           H  
ATOM    361 HG11 VAL A  23     -13.888  -0.507  -3.045  1.00  0.00           H  
ATOM    362 HG12 VAL A  23     -14.438  -0.675  -1.377  1.00  0.00           H  
ATOM    363 HG13 VAL A  23     -15.610  -0.431  -2.672  1.00  0.00           H  
ATOM    364 HG21 VAL A  23     -16.305  -2.117  -4.077  1.00  0.00           H  
ATOM    365 HG22 VAL A  23     -15.660  -3.758  -4.015  1.00  0.00           H  
ATOM    366 HG23 VAL A  23     -14.709  -2.463  -4.742  1.00  0.00           H  
ATOM    367  N   ALA A  24     -11.897  -1.575  -1.296  1.00  0.00           N  
ATOM    368  CA  ALA A  24     -11.192  -1.071  -0.077  1.00  0.00           C  
ATOM    369  C   ALA A  24     -10.965   0.436  -0.230  1.00  0.00           C  
ATOM    370  O   ALA A  24     -10.875   0.944  -1.329  1.00  0.00           O  
ATOM    371  CB  ALA A  24      -9.843  -1.780   0.080  1.00  0.00           C  
ATOM    372  H   ALA A  24     -11.772  -1.115  -2.151  1.00  0.00           H  
ATOM    373  HA  ALA A  24     -11.802  -1.256   0.797  1.00  0.00           H  
ATOM    374  HB1 ALA A  24      -9.264  -1.658  -0.823  1.00  0.00           H  
ATOM    375  HB2 ALA A  24     -10.007  -2.831   0.263  1.00  0.00           H  
ATOM    376  HB3 ALA A  24      -9.303  -1.352   0.912  1.00  0.00           H  
ATOM    377  N   THR A  25     -10.883   1.156   0.865  1.00  0.00           N  
ATOM    378  CA  THR A  25     -10.674   2.641   0.794  1.00  0.00           C  
ATOM    379  C   THR A  25      -9.457   3.032   1.645  1.00  0.00           C  
ATOM    380  O   THR A  25      -9.120   2.363   2.602  1.00  0.00           O  
ATOM    381  CB  THR A  25     -11.913   3.346   1.355  1.00  0.00           C  
ATOM    382  OG1 THR A  25     -12.191   2.843   2.654  1.00  0.00           O  
ATOM    383  CG2 THR A  25     -13.114   3.092   0.440  1.00  0.00           C  
ATOM    384  H   THR A  25     -10.966   0.719   1.738  1.00  0.00           H  
ATOM    385  HA  THR A  25     -10.517   2.954  -0.231  1.00  0.00           H  
ATOM    386  HB  THR A  25     -11.729   4.407   1.412  1.00  0.00           H  
ATOM    387  HG1 THR A  25     -13.032   3.210   2.940  1.00  0.00           H  
ATOM    388 HG21 THR A  25     -14.025   3.306   0.977  1.00  0.00           H  
ATOM    389 HG22 THR A  25     -13.117   2.060   0.122  1.00  0.00           H  
ATOM    390 HG23 THR A  25     -13.048   3.735  -0.424  1.00  0.00           H  
ATOM    391  N   VAL A  26      -8.804   4.121   1.314  1.00  0.00           N  
ATOM    392  CA  VAL A  26      -7.618   4.572   2.114  1.00  0.00           C  
ATOM    393  C   VAL A  26      -7.641   6.098   2.221  1.00  0.00           C  
ATOM    394  O   VAL A  26      -7.874   6.795   1.254  1.00  0.00           O  
ATOM    395  CB  VAL A  26      -6.315   4.126   1.427  1.00  0.00           C  
ATOM    396  CG1 VAL A  26      -5.160   4.167   2.431  1.00  0.00           C  
ATOM    397  CG2 VAL A  26      -6.482   2.701   0.897  1.00  0.00           C  
ATOM    398  H   VAL A  26      -9.103   4.651   0.545  1.00  0.00           H  
ATOM    399  HA  VAL A  26      -7.666   4.146   3.107  1.00  0.00           H  
ATOM    400  HB  VAL A  26      -6.089   4.791   0.603  1.00  0.00           H  
ATOM    401 HG11 VAL A  26      -4.988   5.186   2.741  1.00  0.00           H  
ATOM    402 HG12 VAL A  26      -4.267   3.777   1.967  1.00  0.00           H  
ATOM    403 HG13 VAL A  26      -5.410   3.565   3.293  1.00  0.00           H  
ATOM    404 HG21 VAL A  26      -6.987   2.096   1.636  1.00  0.00           H  
ATOM    405 HG22 VAL A  26      -5.511   2.279   0.689  1.00  0.00           H  
ATOM    406 HG23 VAL A  26      -7.065   2.726  -0.010  1.00  0.00           H  
ATOM    407  N   GLN A  27      -7.401   6.624   3.393  1.00  0.00           N  
ATOM    408  CA  GLN A  27      -7.409   8.105   3.562  1.00  0.00           C  
ATOM    409  C   GLN A  27      -6.041   8.663   3.174  1.00  0.00           C  
ATOM    410  O   GLN A  27      -5.085   8.561   3.917  1.00  0.00           O  
ATOM    411  CB  GLN A  27      -7.704   8.449   5.023  1.00  0.00           C  
ATOM    412  CG  GLN A  27      -7.987   9.948   5.147  1.00  0.00           C  
ATOM    413  CD  GLN A  27      -9.350  10.264   4.527  1.00  0.00           C  
ATOM    414  OE1 GLN A  27      -9.436  10.991   3.559  1.00  0.00           O  
ATOM    415  NE2 GLN A  27     -10.427   9.741   5.049  1.00  0.00           N  
ATOM    416  H   GLN A  27      -7.216   6.047   4.160  1.00  0.00           H  
ATOM    417  HA  GLN A  27      -8.169   8.540   2.928  1.00  0.00           H  
ATOM    418  HB2 GLN A  27      -8.565   7.890   5.358  1.00  0.00           H  
ATOM    419  HB3 GLN A  27      -6.850   8.195   5.633  1.00  0.00           H  
ATOM    420  HG2 GLN A  27      -7.991  10.229   6.191  1.00  0.00           H  
ATOM    421  HG3 GLN A  27      -7.221  10.503   4.628  1.00  0.00           H  
ATOM    422 HE21 GLN A  27     -10.358   9.154   5.830  1.00  0.00           H  
ATOM    423 HE22 GLN A  27     -11.304   9.938   4.659  1.00  0.00           H  
ATOM    424  N   LYS A  28      -5.943   9.254   2.010  1.00  0.00           N  
ATOM    425  CA  LYS A  28      -4.640   9.831   1.550  1.00  0.00           C  
ATOM    426  C   LYS A  28      -4.882  11.237   0.999  1.00  0.00           C  
ATOM    427  O   LYS A  28      -5.749  11.451   0.177  1.00  0.00           O  
ATOM    428  CB  LYS A  28      -4.043   8.939   0.453  1.00  0.00           C  
ATOM    429  CG  LYS A  28      -4.228   7.467   0.834  1.00  0.00           C  
ATOM    430  CD  LYS A  28      -3.317   6.594  -0.033  1.00  0.00           C  
ATOM    431  CE  LYS A  28      -3.742   6.702  -1.499  1.00  0.00           C  
ATOM    432  NZ  LYS A  28      -3.128   5.590  -2.277  1.00  0.00           N  
ATOM    433  H   LYS A  28      -6.735   9.321   1.435  1.00  0.00           H  
ATOM    434  HA  LYS A  28      -3.946   9.892   2.378  1.00  0.00           H  
ATOM    435  HB2 LYS A  28      -4.540   9.135  -0.487  1.00  0.00           H  
ATOM    436  HB3 LYS A  28      -2.989   9.151   0.353  1.00  0.00           H  
ATOM    437  HG2 LYS A  28      -3.976   7.330   1.875  1.00  0.00           H  
ATOM    438  HG3 LYS A  28      -5.257   7.181   0.672  1.00  0.00           H  
ATOM    439  HD2 LYS A  28      -2.294   6.928   0.072  1.00  0.00           H  
ATOM    440  HD3 LYS A  28      -3.394   5.566   0.287  1.00  0.00           H  
ATOM    441  HE2 LYS A  28      -4.817   6.640  -1.569  1.00  0.00           H  
ATOM    442  HE3 LYS A  28      -3.410   7.648  -1.901  1.00  0.00           H  
ATOM    443  HZ1 LYS A  28      -2.829   4.835  -1.628  1.00  0.00           H  
ATOM    444  HZ2 LYS A  28      -2.301   5.948  -2.798  1.00  0.00           H  
ATOM    445  HZ3 LYS A  28      -3.825   5.212  -2.950  1.00  0.00           H  
ATOM    446  N   ASP A  29      -4.119  12.197   1.445  1.00  0.00           N  
ATOM    447  CA  ASP A  29      -4.304  13.592   0.949  1.00  0.00           C  
ATOM    448  C   ASP A  29      -5.774  14.015   1.094  1.00  0.00           C  
ATOM    449  O   ASP A  29      -6.393  14.454   0.146  1.00  0.00           O  
ATOM    450  CB  ASP A  29      -3.893  13.665  -0.526  1.00  0.00           C  
ATOM    451  CG  ASP A  29      -2.510  13.036  -0.700  1.00  0.00           C  
ATOM    452  OD1 ASP A  29      -1.644  13.321   0.111  1.00  0.00           O  
ATOM    453  OD2 ASP A  29      -2.339  12.280  -1.642  1.00  0.00           O  
ATOM    454  H   ASP A  29      -3.419  11.999   2.105  1.00  0.00           H  
ATOM    455  HA  ASP A  29      -3.681  14.261   1.525  1.00  0.00           H  
ATOM    456  HB2 ASP A  29      -4.612  13.128  -1.128  1.00  0.00           H  
ATOM    457  HB3 ASP A  29      -3.859  14.697  -0.841  1.00  0.00           H  
ATOM    458  N   GLY A  30      -6.335  13.902   2.275  1.00  0.00           N  
ATOM    459  CA  GLY A  30      -7.757  14.310   2.472  1.00  0.00           C  
ATOM    460  C   GLY A  30      -8.632  13.770   1.333  1.00  0.00           C  
ATOM    461  O   GLY A  30      -9.755  14.202   1.158  1.00  0.00           O  
ATOM    462  H   GLY A  30      -5.821  13.558   3.035  1.00  0.00           H  
ATOM    463  HA2 GLY A  30      -8.115  13.924   3.420  1.00  0.00           H  
ATOM    464  HA3 GLY A  30      -7.818  15.390   2.485  1.00  0.00           H  
ATOM    465  N   ARG A  31      -8.134  12.833   0.550  1.00  0.00           N  
ATOM    466  CA  ARG A  31      -8.945  12.272  -0.581  1.00  0.00           C  
ATOM    467  C   ARG A  31      -9.037  10.752  -0.452  1.00  0.00           C  
ATOM    468  O   ARG A  31      -8.050  10.064  -0.281  1.00  0.00           O  
ATOM    469  CB  ARG A  31      -8.269  12.624  -1.909  1.00  0.00           C  
ATOM    470  CG  ARG A  31      -9.179  12.210  -3.069  1.00  0.00           C  
ATOM    471  CD  ARG A  31      -8.583  12.704  -4.388  1.00  0.00           C  
ATOM    472  NE  ARG A  31      -7.205  12.162  -4.545  1.00  0.00           N  
ATOM    473  CZ  ARG A  31      -6.617  12.200  -5.709  1.00  0.00           C  
ATOM    474  NH1 ARG A  31      -7.237  12.714  -6.737  1.00  0.00           N  
ATOM    475  NH2 ARG A  31      -5.410  11.725  -5.848  1.00  0.00           N  
ATOM    476  H   ARG A  31      -7.224  12.499   0.703  1.00  0.00           H  
ATOM    477  HA  ARG A  31      -9.946  12.684  -0.571  1.00  0.00           H  
ATOM    478  HB2 ARG A  31      -8.092  13.689  -1.952  1.00  0.00           H  
ATOM    479  HB3 ARG A  31      -7.329  12.098  -1.986  1.00  0.00           H  
ATOM    480  HG2 ARG A  31      -9.263  11.133  -3.091  1.00  0.00           H  
ATOM    481  HG3 ARG A  31     -10.156  12.645  -2.932  1.00  0.00           H  
ATOM    482  HD2 ARG A  31      -9.198  12.366  -5.209  1.00  0.00           H  
ATOM    483  HD3 ARG A  31      -8.548  13.784  -4.385  1.00  0.00           H  
ATOM    484  HE  ARG A  31      -6.739  11.776  -3.774  1.00  0.00           H  
ATOM    485 HH11 ARG A  31      -8.163  13.078  -6.631  1.00  0.00           H  
ATOM    486 HH12 ARG A  31      -6.787  12.743  -7.629  1.00  0.00           H  
ATOM    487 HH21 ARG A  31      -4.934  11.332  -5.061  1.00  0.00           H  
ATOM    488 HH22 ARG A  31      -4.959  11.754  -6.740  1.00  0.00           H  
ATOM    489  N   ARG A  32     -10.229  10.231  -0.541  1.00  0.00           N  
ATOM    490  CA  ARG A  32     -10.434   8.762  -0.435  1.00  0.00           C  
ATOM    491  C   ARG A  32     -10.318   8.133  -1.828  1.00  0.00           C  
ATOM    492  O   ARG A  32     -10.873   8.638  -2.786  1.00  0.00           O  
ATOM    493  CB  ARG A  32     -11.836   8.518   0.122  1.00  0.00           C  
ATOM    494  CG  ARG A  32     -12.886   9.035  -0.876  1.00  0.00           C  
ATOM    495  CD  ARG A  32     -14.205   9.318  -0.151  1.00  0.00           C  
ATOM    496  NE  ARG A  32     -13.974  10.316   0.933  1.00  0.00           N  
ATOM    497  CZ  ARG A  32     -14.988  10.926   1.483  1.00  0.00           C  
ATOM    498  NH1 ARG A  32     -16.203  10.661   1.088  1.00  0.00           N  
ATOM    499  NH2 ARG A  32     -14.786  11.801   2.430  1.00  0.00           N  
ATOM    500  H   ARG A  32     -11.001  10.815  -0.679  1.00  0.00           H  
ATOM    501  HA  ARG A  32      -9.700   8.331   0.230  1.00  0.00           H  
ATOM    502  HB2 ARG A  32     -11.981   7.460   0.287  1.00  0.00           H  
ATOM    503  HB3 ARG A  32     -11.939   9.047   1.057  1.00  0.00           H  
ATOM    504  HG2 ARG A  32     -12.532   9.947  -1.338  1.00  0.00           H  
ATOM    505  HG3 ARG A  32     -13.052   8.289  -1.638  1.00  0.00           H  
ATOM    506  HD2 ARG A  32     -14.922   9.712  -0.853  1.00  0.00           H  
ATOM    507  HD3 ARG A  32     -14.584   8.402   0.277  1.00  0.00           H  
ATOM    508  HE  ARG A  32     -13.061  10.514   1.230  1.00  0.00           H  
ATOM    509 HH11 ARG A  32     -16.358   9.990   0.362  1.00  0.00           H  
ATOM    510 HH12 ARG A  32     -16.979  11.129   1.510  1.00  0.00           H  
ATOM    511 HH21 ARG A  32     -13.855  12.003   2.733  1.00  0.00           H  
ATOM    512 HH22 ARG A  32     -15.562  12.268   2.853  1.00  0.00           H  
ATOM    513  N   VAL A  33      -9.610   7.035  -1.951  1.00  0.00           N  
ATOM    514  CA  VAL A  33      -9.462   6.363  -3.289  1.00  0.00           C  
ATOM    515  C   VAL A  33      -9.908   4.909  -3.174  1.00  0.00           C  
ATOM    516  O   VAL A  33      -9.832   4.302  -2.124  1.00  0.00           O  
ATOM    517  CB  VAL A  33      -8.002   6.408  -3.756  1.00  0.00           C  
ATOM    518  CG1 VAL A  33      -7.917   5.786  -5.155  1.00  0.00           C  
ATOM    519  CG2 VAL A  33      -7.510   7.865  -3.824  1.00  0.00           C  
ATOM    520  H   VAL A  33      -9.181   6.643  -1.159  1.00  0.00           H  
ATOM    521  HA  VAL A  33     -10.085   6.850  -4.028  1.00  0.00           H  
ATOM    522  HB  VAL A  33      -7.385   5.841  -3.067  1.00  0.00           H  
ATOM    523 HG11 VAL A  33      -6.919   5.913  -5.546  1.00  0.00           H  
ATOM    524 HG12 VAL A  33      -8.624   6.278  -5.808  1.00  0.00           H  
ATOM    525 HG13 VAL A  33      -8.154   4.735  -5.099  1.00  0.00           H  
ATOM    526 HG21 VAL A  33      -8.299   8.497  -4.205  1.00  0.00           H  
ATOM    527 HG22 VAL A  33      -6.653   7.930  -4.481  1.00  0.00           H  
ATOM    528 HG23 VAL A  33      -7.226   8.201  -2.839  1.00  0.00           H  
ATOM    529  N   GLU A  34     -10.385   4.357  -4.258  1.00  0.00           N  
ATOM    530  CA  GLU A  34     -10.867   2.937  -4.253  1.00  0.00           C  
ATOM    531  C   GLU A  34      -9.901   2.043  -5.043  1.00  0.00           C  
ATOM    532  O   GLU A  34      -9.228   2.481  -5.955  1.00  0.00           O  
ATOM    533  CB  GLU A  34     -12.252   2.871  -4.908  1.00  0.00           C  
ATOM    534  CG  GLU A  34     -13.136   4.002  -4.372  1.00  0.00           C  
ATOM    535  CD  GLU A  34     -14.602   3.700  -4.688  1.00  0.00           C  
ATOM    536  OE1 GLU A  34     -14.861   3.174  -5.758  1.00  0.00           O  
ATOM    537  OE2 GLU A  34     -15.442   4.002  -3.856  1.00  0.00           O  
ATOM    538  H   GLU A  34     -10.436   4.889  -5.081  1.00  0.00           H  
ATOM    539  HA  GLU A  34     -10.938   2.574  -3.235  1.00  0.00           H  
ATOM    540  HB2 GLU A  34     -12.148   2.974  -5.979  1.00  0.00           H  
ATOM    541  HB3 GLU A  34     -12.709   1.920  -4.681  1.00  0.00           H  
ATOM    542  HG2 GLU A  34     -13.008   4.085  -3.303  1.00  0.00           H  
ATOM    543  HG3 GLU A  34     -12.855   4.933  -4.840  1.00  0.00           H  
ATOM    544  N   PHE A  35      -9.847   0.783  -4.695  1.00  0.00           N  
ATOM    545  CA  PHE A  35      -8.953  -0.184  -5.405  1.00  0.00           C  
ATOM    546  C   PHE A  35      -9.696  -1.516  -5.539  1.00  0.00           C  
ATOM    547  O   PHE A  35     -10.305  -1.987  -4.599  1.00  0.00           O  
ATOM    548  CB  PHE A  35      -7.686  -0.403  -4.577  1.00  0.00           C  
ATOM    549  CG  PHE A  35      -6.705   0.732  -4.790  1.00  0.00           C  
ATOM    550  CD1 PHE A  35      -6.141   0.940  -6.053  1.00  0.00           C  
ATOM    551  CD2 PHE A  35      -6.338   1.559  -3.718  1.00  0.00           C  
ATOM    552  CE1 PHE A  35      -5.212   1.969  -6.248  1.00  0.00           C  
ATOM    553  CE2 PHE A  35      -5.411   2.591  -3.914  1.00  0.00           C  
ATOM    554  CZ  PHE A  35      -4.847   2.794  -5.179  1.00  0.00           C  
ATOM    555  H   PHE A  35     -10.412   0.465  -3.961  1.00  0.00           H  
ATOM    556  HA  PHE A  35      -8.691   0.181  -6.390  1.00  0.00           H  
ATOM    557  HB2 PHE A  35      -7.952  -0.457  -3.533  1.00  0.00           H  
ATOM    558  HB3 PHE A  35      -7.221  -1.331  -4.877  1.00  0.00           H  
ATOM    559  HD1 PHE A  35      -6.422   0.306  -6.877  1.00  0.00           H  
ATOM    560  HD2 PHE A  35      -6.778   1.406  -2.744  1.00  0.00           H  
ATOM    561  HE1 PHE A  35      -4.777   2.125  -7.225  1.00  0.00           H  
ATOM    562  HE2 PHE A  35      -5.123   3.223  -3.087  1.00  0.00           H  
ATOM    563  HZ  PHE A  35      -4.131   3.589  -5.330  1.00  0.00           H  
ATOM    564  N   THR A  36      -9.640  -2.129  -6.695  1.00  0.00           N  
ATOM    565  CA  THR A  36     -10.331  -3.443  -6.902  1.00  0.00           C  
ATOM    566  C   THR A  36      -9.295  -4.500  -7.281  1.00  0.00           C  
ATOM    567  O   THR A  36      -8.245  -4.193  -7.809  1.00  0.00           O  
ATOM    568  CB  THR A  36     -11.366  -3.305  -8.025  1.00  0.00           C  
ATOM    569  OG1 THR A  36     -10.817  -2.525  -9.077  1.00  0.00           O  
ATOM    570  CG2 THR A  36     -12.624  -2.620  -7.482  1.00  0.00           C  
ATOM    571  H   THR A  36      -9.135  -1.728  -7.432  1.00  0.00           H  
ATOM    572  HA  THR A  36     -10.829  -3.753  -5.993  1.00  0.00           H  
ATOM    573  HB  THR A  36     -11.628  -4.283  -8.399  1.00  0.00           H  
ATOM    574  HG1 THR A  36     -11.526  -2.307  -9.687  1.00  0.00           H  
ATOM    575 HG21 THR A  36     -13.374  -2.577  -8.257  1.00  0.00           H  
ATOM    576 HG22 THR A  36     -12.379  -1.618  -7.162  1.00  0.00           H  
ATOM    577 HG23 THR A  36     -13.007  -3.182  -6.641  1.00  0.00           H  
ATOM    578  N   ALA A  37      -9.576  -5.744  -7.005  1.00  0.00           N  
ATOM    579  CA  ALA A  37      -8.603  -6.824  -7.340  1.00  0.00           C  
ATOM    580  C   ALA A  37      -8.040  -6.629  -8.754  1.00  0.00           C  
ATOM    581  O   ALA A  37      -7.019  -7.190  -9.098  1.00  0.00           O  
ATOM    582  CB  ALA A  37      -9.305  -8.180  -7.259  1.00  0.00           C  
ATOM    583  H   ALA A  37     -10.427  -5.969  -6.561  1.00  0.00           H  
ATOM    584  HA  ALA A  37      -7.791  -6.803  -6.632  1.00  0.00           H  
ATOM    585  HB1 ALA A  37      -8.567  -8.967  -7.237  1.00  0.00           H  
ATOM    586  HB2 ALA A  37      -9.942  -8.308  -8.123  1.00  0.00           H  
ATOM    587  HB3 ALA A  37      -9.904  -8.223  -6.362  1.00  0.00           H  
ATOM    588  N   THR A  38      -8.689  -5.856  -9.583  1.00  0.00           N  
ATOM    589  CA  THR A  38      -8.174  -5.660 -10.963  1.00  0.00           C  
ATOM    590  C   THR A  38      -6.849  -4.891 -10.929  1.00  0.00           C  
ATOM    591  O   THR A  38      -6.066  -4.971 -11.855  1.00  0.00           O  
ATOM    592  CB  THR A  38      -9.202  -4.872 -11.781  1.00  0.00           C  
ATOM    593  OG1 THR A  38     -10.500  -5.386 -11.524  1.00  0.00           O  
ATOM    594  CG2 THR A  38      -8.882  -5.004 -13.270  1.00  0.00           C  
ATOM    595  H   THR A  38      -9.515  -5.414  -9.305  1.00  0.00           H  
ATOM    596  HA  THR A  38      -8.015  -6.623 -11.423  1.00  0.00           H  
ATOM    597  HB  THR A  38      -9.164  -3.831 -11.500  1.00  0.00           H  
ATOM    598  HG1 THR A  38     -11.023  -5.284 -12.323  1.00  0.00           H  
ATOM    599 HG21 THR A  38      -8.855  -6.050 -13.540  1.00  0.00           H  
ATOM    600 HG22 THR A  38      -7.923  -4.554 -13.475  1.00  0.00           H  
ATOM    601 HG23 THR A  38      -9.646  -4.504 -13.848  1.00  0.00           H  
ATOM    602  N   SER A  39      -6.590  -4.137  -9.880  1.00  0.00           N  
ATOM    603  CA  SER A  39      -5.309  -3.355  -9.805  1.00  0.00           C  
ATOM    604  C   SER A  39      -4.421  -3.881  -8.668  1.00  0.00           C  
ATOM    605  O   SER A  39      -3.495  -3.220  -8.242  1.00  0.00           O  
ATOM    606  CB  SER A  39      -5.639  -1.884  -9.558  1.00  0.00           C  
ATOM    607  OG  SER A  39      -6.287  -1.751  -8.300  1.00  0.00           O  
ATOM    608  H   SER A  39      -7.242  -4.076  -9.144  1.00  0.00           H  
ATOM    609  HA  SER A  39      -4.766  -3.437 -10.737  1.00  0.00           H  
ATOM    610  HB2 SER A  39      -4.730  -1.311  -9.552  1.00  0.00           H  
ATOM    611  HB3 SER A  39      -6.283  -1.522 -10.351  1.00  0.00           H  
ATOM    612  HG  SER A  39      -6.819  -2.538  -8.156  1.00  0.00           H  
ATOM    613  N   VAL A  40      -4.685  -5.063  -8.178  1.00  0.00           N  
ATOM    614  CA  VAL A  40      -3.843  -5.623  -7.076  1.00  0.00           C  
ATOM    615  C   VAL A  40      -2.362  -5.537  -7.473  1.00  0.00           C  
ATOM    616  O   VAL A  40      -1.479  -5.752  -6.663  1.00  0.00           O  
ATOM    617  CB  VAL A  40      -4.245  -7.090  -6.812  1.00  0.00           C  
ATOM    618  CG1 VAL A  40      -3.914  -7.963  -8.027  1.00  0.00           C  
ATOM    619  CG2 VAL A  40      -3.495  -7.635  -5.589  1.00  0.00           C  
ATOM    620  H   VAL A  40      -5.432  -5.587  -8.538  1.00  0.00           H  
ATOM    621  HA  VAL A  40      -3.999  -5.043  -6.180  1.00  0.00           H  
ATOM    622  HB  VAL A  40      -5.309  -7.136  -6.627  1.00  0.00           H  
ATOM    623 HG11 VAL A  40      -4.282  -8.965  -7.857  1.00  0.00           H  
ATOM    624 HG12 VAL A  40      -2.844  -7.995  -8.170  1.00  0.00           H  
ATOM    625 HG13 VAL A  40      -4.386  -7.553  -8.907  1.00  0.00           H  
ATOM    626 HG21 VAL A  40      -3.926  -8.585  -5.294  1.00  0.00           H  
ATOM    627 HG22 VAL A  40      -3.580  -6.938  -4.771  1.00  0.00           H  
ATOM    628 HG23 VAL A  40      -2.452  -7.777  -5.836  1.00  0.00           H  
ATOM    629  N   SER A  41      -2.080  -5.228  -8.714  1.00  0.00           N  
ATOM    630  CA  SER A  41      -0.659  -5.142  -9.162  1.00  0.00           C  
ATOM    631  C   SER A  41      -0.078  -3.754  -8.873  1.00  0.00           C  
ATOM    632  O   SER A  41       0.971  -3.629  -8.274  1.00  0.00           O  
ATOM    633  CB  SER A  41      -0.590  -5.411 -10.666  1.00  0.00           C  
ATOM    634  OG  SER A  41       0.758  -5.299 -11.102  1.00  0.00           O  
ATOM    635  H   SER A  41      -2.804  -5.054  -9.354  1.00  0.00           H  
ATOM    636  HA  SER A  41      -0.074  -5.888  -8.644  1.00  0.00           H  
ATOM    637  HB2 SER A  41      -0.947  -6.406 -10.873  1.00  0.00           H  
ATOM    638  HB3 SER A  41      -1.210  -4.693 -11.187  1.00  0.00           H  
ATOM    639  HG  SER A  41       0.803  -5.607 -12.010  1.00  0.00           H  
ATOM    640  N   ASP A  42      -0.732  -2.707  -9.303  1.00  0.00           N  
ATOM    641  CA  ASP A  42      -0.175  -1.344  -9.051  1.00  0.00           C  
ATOM    642  C   ASP A  42      -0.153  -1.076  -7.541  1.00  0.00           C  
ATOM    643  O   ASP A  42       0.640  -0.290  -7.062  1.00  0.00           O  
ATOM    644  CB  ASP A  42      -1.004  -0.260  -9.793  1.00  0.00           C  
ATOM    645  CG  ASP A  42      -1.952  -0.916 -10.803  1.00  0.00           C  
ATOM    646  OD1 ASP A  42      -1.549  -1.889 -11.419  1.00  0.00           O  
ATOM    647  OD2 ASP A  42      -3.060  -0.428 -10.947  1.00  0.00           O  
ATOM    648  H   ASP A  42      -1.572  -2.816  -9.798  1.00  0.00           H  
ATOM    649  HA  ASP A  42       0.846  -1.322  -9.415  1.00  0.00           H  
ATOM    650  HB2 ASP A  42      -1.581   0.320  -9.086  1.00  0.00           H  
ATOM    651  HB3 ASP A  42      -0.334   0.405 -10.324  1.00  0.00           H  
ATOM    652  N   LEU A  43      -0.992  -1.729  -6.775  1.00  0.00           N  
ATOM    653  CA  LEU A  43      -0.957  -1.492  -5.307  1.00  0.00           C  
ATOM    654  C   LEU A  43       0.289  -2.182  -4.754  1.00  0.00           C  
ATOM    655  O   LEU A  43       1.016  -1.632  -3.950  1.00  0.00           O  
ATOM    656  CB  LEU A  43      -2.213  -2.072  -4.646  1.00  0.00           C  
ATOM    657  CG  LEU A  43      -2.218  -1.762  -3.127  1.00  0.00           C  
ATOM    658  CD1 LEU A  43      -2.846  -0.387  -2.868  1.00  0.00           C  
ATOM    659  CD2 LEU A  43      -3.024  -2.836  -2.383  1.00  0.00           C  
ATOM    660  H   LEU A  43      -1.623  -2.382  -7.158  1.00  0.00           H  
ATOM    661  HA  LEU A  43      -0.900  -0.432  -5.117  1.00  0.00           H  
ATOM    662  HB2 LEU A  43      -3.094  -1.640  -5.108  1.00  0.00           H  
ATOM    663  HB3 LEU A  43      -2.220  -3.137  -4.794  1.00  0.00           H  
ATOM    664  HG  LEU A  43      -1.206  -1.759  -2.749  1.00  0.00           H  
ATOM    665 HD11 LEU A  43      -3.918  -0.478  -2.851  1.00  0.00           H  
ATOM    666 HD12 LEU A  43      -2.558   0.299  -3.649  1.00  0.00           H  
ATOM    667 HD13 LEU A  43      -2.503  -0.013  -1.915  1.00  0.00           H  
ATOM    668 HD21 LEU A  43      -4.047  -2.819  -2.724  1.00  0.00           H  
ATOM    669 HD22 LEU A  43      -2.994  -2.637  -1.322  1.00  0.00           H  
ATOM    670 HD23 LEU A  43      -2.595  -3.805  -2.580  1.00  0.00           H  
ATOM    671  N   LYS A  44       0.542  -3.386  -5.188  1.00  0.00           N  
ATOM    672  CA  LYS A  44       1.743  -4.117  -4.701  1.00  0.00           C  
ATOM    673  C   LYS A  44       2.971  -3.220  -4.878  1.00  0.00           C  
ATOM    674  O   LYS A  44       3.918  -3.284  -4.119  1.00  0.00           O  
ATOM    675  CB  LYS A  44       1.907  -5.395  -5.531  1.00  0.00           C  
ATOM    676  CG  LYS A  44       2.899  -6.354  -4.858  1.00  0.00           C  
ATOM    677  CD  LYS A  44       2.748  -7.768  -5.459  1.00  0.00           C  
ATOM    678  CE  LYS A  44       1.669  -8.553  -4.705  1.00  0.00           C  
ATOM    679  NZ  LYS A  44       2.030  -8.635  -3.261  1.00  0.00           N  
ATOM    680  H   LYS A  44      -0.058  -3.808  -5.841  1.00  0.00           H  
ATOM    681  HA  LYS A  44       1.618  -4.365  -3.659  1.00  0.00           H  
ATOM    682  HB2 LYS A  44       0.949  -5.880  -5.625  1.00  0.00           H  
ATOM    683  HB3 LYS A  44       2.273  -5.136  -6.513  1.00  0.00           H  
ATOM    684  HG2 LYS A  44       3.906  -5.998  -5.028  1.00  0.00           H  
ATOM    685  HG3 LYS A  44       2.709  -6.390  -3.796  1.00  0.00           H  
ATOM    686  HD2 LYS A  44       2.469  -7.695  -6.502  1.00  0.00           H  
ATOM    687  HD3 LYS A  44       3.688  -8.292  -5.380  1.00  0.00           H  
ATOM    688  HE2 LYS A  44       0.719  -8.054  -4.812  1.00  0.00           H  
ATOM    689  HE3 LYS A  44       1.599  -9.550  -5.116  1.00  0.00           H  
ATOM    690  HZ1 LYS A  44       3.059  -8.535  -3.155  1.00  0.00           H  
ATOM    691  HZ2 LYS A  44       1.730  -9.556  -2.882  1.00  0.00           H  
ATOM    692  HZ3 LYS A  44       1.553  -7.873  -2.740  1.00  0.00           H  
ATOM    693  N   LYS A  45       2.956  -2.383  -5.879  1.00  0.00           N  
ATOM    694  CA  LYS A  45       4.103  -1.473  -6.128  1.00  0.00           C  
ATOM    695  C   LYS A  45       4.077  -0.318  -5.119  1.00  0.00           C  
ATOM    696  O   LYS A  45       5.100   0.109  -4.622  1.00  0.00           O  
ATOM    697  CB  LYS A  45       3.974  -0.918  -7.545  1.00  0.00           C  
ATOM    698  CG  LYS A  45       5.226  -0.126  -7.897  1.00  0.00           C  
ATOM    699  CD  LYS A  45       5.106   0.396  -9.329  1.00  0.00           C  
ATOM    700  CE  LYS A  45       6.254   1.362  -9.622  1.00  0.00           C  
ATOM    701  NZ  LYS A  45       6.278   2.437  -8.591  1.00  0.00           N  
ATOM    702  H   LYS A  45       2.182  -2.352  -6.476  1.00  0.00           H  
ATOM    703  HA  LYS A  45       5.029  -2.019  -6.035  1.00  0.00           H  
ATOM    704  HB2 LYS A  45       3.856  -1.734  -8.242  1.00  0.00           H  
ATOM    705  HB3 LYS A  45       3.113  -0.268  -7.600  1.00  0.00           H  
ATOM    706  HG2 LYS A  45       5.328   0.702  -7.213  1.00  0.00           H  
ATOM    707  HG3 LYS A  45       6.088  -0.770  -7.819  1.00  0.00           H  
ATOM    708  HD2 LYS A  45       5.148  -0.433 -10.020  1.00  0.00           H  
ATOM    709  HD3 LYS A  45       4.166   0.913  -9.446  1.00  0.00           H  
ATOM    710  HE2 LYS A  45       7.190   0.824  -9.604  1.00  0.00           H  
ATOM    711  HE3 LYS A  45       6.111   1.802 -10.599  1.00  0.00           H  
ATOM    712  HZ1 LYS A  45       5.426   2.368  -7.998  1.00  0.00           H  
ATOM    713  HZ2 LYS A  45       6.301   3.366  -9.059  1.00  0.00           H  
ATOM    714  HZ3 LYS A  45       7.121   2.327  -7.995  1.00  0.00           H  
ATOM    715  N   TYR A  46       2.914   0.192  -4.822  1.00  0.00           N  
ATOM    716  CA  TYR A  46       2.799   1.325  -3.853  1.00  0.00           C  
ATOM    717  C   TYR A  46       3.343   0.892  -2.487  1.00  0.00           C  
ATOM    718  O   TYR A  46       3.852   1.695  -1.725  1.00  0.00           O  
ATOM    719  CB  TYR A  46       1.317   1.700  -3.741  1.00  0.00           C  
ATOM    720  CG  TYR A  46       1.088   2.799  -2.718  1.00  0.00           C  
ATOM    721  CD1 TYR A  46       1.732   4.037  -2.850  1.00  0.00           C  
ATOM    722  CD2 TYR A  46       0.205   2.585  -1.645  1.00  0.00           C  
ATOM    723  CE1 TYR A  46       1.497   5.053  -1.914  1.00  0.00           C  
ATOM    724  CE2 TYR A  46      -0.027   3.603  -0.710  1.00  0.00           C  
ATOM    725  CZ  TYR A  46       0.618   4.836  -0.847  1.00  0.00           C  
ATOM    726  OH  TYR A  46       0.389   5.840   0.072  1.00  0.00           O  
ATOM    727  H   TYR A  46       2.106  -0.169  -5.242  1.00  0.00           H  
ATOM    728  HA  TYR A  46       3.362   2.169  -4.218  1.00  0.00           H  
ATOM    729  HB2 TYR A  46       0.968   2.040  -4.704  1.00  0.00           H  
ATOM    730  HB3 TYR A  46       0.763   0.823  -3.454  1.00  0.00           H  
ATOM    731  HD1 TYR A  46       2.406   4.211  -3.673  1.00  0.00           H  
ATOM    732  HD2 TYR A  46      -0.294   1.633  -1.538  1.00  0.00           H  
ATOM    733  HE1 TYR A  46       1.994   6.007  -2.019  1.00  0.00           H  
ATOM    734  HE2 TYR A  46      -0.711   3.438   0.113  1.00  0.00           H  
ATOM    735  HH  TYR A  46      -0.335   5.563   0.640  1.00  0.00           H  
ATOM    736  N   ILE A  47       3.248  -0.372  -2.172  1.00  0.00           N  
ATOM    737  CA  ILE A  47       3.763  -0.853  -0.855  1.00  0.00           C  
ATOM    738  C   ILE A  47       5.289  -0.976  -0.919  1.00  0.00           C  
ATOM    739  O   ILE A  47       5.991  -0.649   0.020  1.00  0.00           O  
ATOM    740  CB  ILE A  47       3.139  -2.216  -0.524  1.00  0.00           C  
ATOM    741  CG1 ILE A  47       1.643  -2.038  -0.238  1.00  0.00           C  
ATOM    742  CG2 ILE A  47       3.819  -2.811   0.716  1.00  0.00           C  
ATOM    743  CD1 ILE A  47       0.965  -3.409  -0.194  1.00  0.00           C  
ATOM    744  H   ILE A  47       2.844  -1.005  -2.802  1.00  0.00           H  
ATOM    745  HA  ILE A  47       3.496  -0.146  -0.090  1.00  0.00           H  
ATOM    746  HB  ILE A  47       3.270  -2.886  -1.361  1.00  0.00           H  
ATOM    747 HG12 ILE A  47       1.517  -1.545   0.715  1.00  0.00           H  
ATOM    748 HG13 ILE A  47       1.192  -1.441  -1.015  1.00  0.00           H  
ATOM    749 HG21 ILE A  47       4.787  -3.204   0.442  1.00  0.00           H  
ATOM    750 HG22 ILE A  47       3.209  -3.608   1.120  1.00  0.00           H  
ATOM    751 HG23 ILE A  47       3.942  -2.040   1.463  1.00  0.00           H  
ATOM    752 HD11 ILE A  47       1.007  -3.863  -1.173  1.00  0.00           H  
ATOM    753 HD12 ILE A  47      -0.065  -3.292   0.105  1.00  0.00           H  
ATOM    754 HD13 ILE A  47       1.477  -4.041   0.517  1.00  0.00           H  
ATOM    755  N   ALA A  48       5.809  -1.441  -2.022  1.00  0.00           N  
ATOM    756  CA  ALA A  48       7.286  -1.586  -2.145  1.00  0.00           C  
ATOM    757  C   ALA A  48       7.939  -0.203  -2.252  1.00  0.00           C  
ATOM    758  O   ALA A  48       8.985   0.050  -1.684  1.00  0.00           O  
ATOM    759  CB  ALA A  48       7.613  -2.398  -3.399  1.00  0.00           C  
ATOM    760  H   ALA A  48       5.228  -1.697  -2.767  1.00  0.00           H  
ATOM    761  HA  ALA A  48       7.670  -2.100  -1.278  1.00  0.00           H  
ATOM    762  HB1 ALA A  48       7.165  -3.378  -3.320  1.00  0.00           H  
ATOM    763  HB2 ALA A  48       8.683  -2.498  -3.496  1.00  0.00           H  
ATOM    764  HB3 ALA A  48       7.218  -1.892  -4.269  1.00  0.00           H  
ATOM    765  N   GLU A  49       7.335   0.692  -2.985  1.00  0.00           N  
ATOM    766  CA  GLU A  49       7.926   2.051  -3.138  1.00  0.00           C  
ATOM    767  C   GLU A  49       7.999   2.752  -1.780  1.00  0.00           C  
ATOM    768  O   GLU A  49       8.913   3.510  -1.521  1.00  0.00           O  
ATOM    769  CB  GLU A  49       7.073   2.878  -4.101  1.00  0.00           C  
ATOM    770  CG  GLU A  49       7.849   4.128  -4.524  1.00  0.00           C  
ATOM    771  CD  GLU A  49       6.999   4.952  -5.492  1.00  0.00           C  
ATOM    772  OE1 GLU A  49       7.021   4.650  -6.674  1.00  0.00           O  
ATOM    773  OE2 GLU A  49       6.340   5.872  -5.036  1.00  0.00           O  
ATOM    774  H   GLU A  49       6.498   0.469  -3.439  1.00  0.00           H  
ATOM    775  HA  GLU A  49       8.924   1.957  -3.541  1.00  0.00           H  
ATOM    776  HB2 GLU A  49       6.841   2.287  -4.975  1.00  0.00           H  
ATOM    777  HB3 GLU A  49       6.162   3.175  -3.613  1.00  0.00           H  
ATOM    778  HG2 GLU A  49       8.079   4.721  -3.650  1.00  0.00           H  
ATOM    779  HG3 GLU A  49       8.766   3.835  -5.013  1.00  0.00           H  
ATOM    780  N   LEU A  50       7.061   2.511  -0.898  1.00  0.00           N  
ATOM    781  CA  LEU A  50       7.143   3.192   0.434  1.00  0.00           C  
ATOM    782  C   LEU A  50       8.303   2.583   1.224  1.00  0.00           C  
ATOM    783  O   LEU A  50       8.946   3.255   2.006  1.00  0.00           O  
ATOM    784  CB  LEU A  50       5.837   3.045   1.251  1.00  0.00           C  
ATOM    785  CG  LEU A  50       4.691   3.883   0.643  1.00  0.00           C  
ATOM    786  CD1 LEU A  50       3.442   3.745   1.534  1.00  0.00           C  
ATOM    787  CD2 LEU A  50       5.088   5.377   0.557  1.00  0.00           C  
ATOM    788  H   LEU A  50       6.328   1.888  -1.108  1.00  0.00           H  
ATOM    789  HA  LEU A  50       7.355   4.237   0.276  1.00  0.00           H  
ATOM    790  HB2 LEU A  50       5.540   2.008   1.281  1.00  0.00           H  
ATOM    791  HB3 LEU A  50       6.019   3.385   2.261  1.00  0.00           H  
ATOM    792  HG  LEU A  50       4.465   3.512  -0.347  1.00  0.00           H  
ATOM    793 HD11 LEU A  50       2.563   4.005   0.962  1.00  0.00           H  
ATOM    794 HD12 LEU A  50       3.527   4.413   2.380  1.00  0.00           H  
ATOM    795 HD13 LEU A  50       3.352   2.731   1.891  1.00  0.00           H  
ATOM    796 HD21 LEU A  50       5.759   5.625   1.368  1.00  0.00           H  
ATOM    797 HD22 LEU A  50       4.205   5.997   0.623  1.00  0.00           H  
ATOM    798 HD23 LEU A  50       5.580   5.566  -0.385  1.00  0.00           H  
ATOM    799  N   GLU A  51       8.586   1.322   1.028  1.00  0.00           N  
ATOM    800  CA  GLU A  51       9.717   0.704   1.777  1.00  0.00           C  
ATOM    801  C   GLU A  51      11.028   1.393   1.377  1.00  0.00           C  
ATOM    802  O   GLU A  51      11.955   1.475   2.157  1.00  0.00           O  
ATOM    803  CB  GLU A  51       9.805  -0.799   1.465  1.00  0.00           C  
ATOM    804  CG  GLU A  51       8.676  -1.539   2.182  1.00  0.00           C  
ATOM    805  CD  GLU A  51       8.546  -2.952   1.611  1.00  0.00           C  
ATOM    806  OE1 GLU A  51       9.355  -3.792   1.970  1.00  0.00           O  
ATOM    807  OE2 GLU A  51       7.638  -3.171   0.824  1.00  0.00           O  
ATOM    808  H   GLU A  51       8.065   0.787   0.390  1.00  0.00           H  
ATOM    809  HA  GLU A  51       9.554   0.838   2.836  1.00  0.00           H  
ATOM    810  HB2 GLU A  51       9.717  -0.959   0.404  1.00  0.00           H  
ATOM    811  HB3 GLU A  51      10.754  -1.183   1.810  1.00  0.00           H  
ATOM    812  HG2 GLU A  51       8.900  -1.597   3.236  1.00  0.00           H  
ATOM    813  HG3 GLU A  51       7.749  -1.008   2.036  1.00  0.00           H  
ATOM    814  N   VAL A  52      11.119   1.888   0.165  1.00  0.00           N  
ATOM    815  CA  VAL A  52      12.378   2.563  -0.274  1.00  0.00           C  
ATOM    816  C   VAL A  52      12.390   4.031   0.177  1.00  0.00           C  
ATOM    817  O   VAL A  52      13.433   4.648   0.251  1.00  0.00           O  
ATOM    818  CB  VAL A  52      12.490   2.503  -1.805  1.00  0.00           C  
ATOM    819  CG1 VAL A  52      13.684   3.345  -2.270  1.00  0.00           C  
ATOM    820  CG2 VAL A  52      12.694   1.052  -2.255  1.00  0.00           C  
ATOM    821  H   VAL A  52      10.363   1.814  -0.457  1.00  0.00           H  
ATOM    822  HA  VAL A  52      13.225   2.055   0.165  1.00  0.00           H  
ATOM    823  HB  VAL A  52      11.584   2.894  -2.245  1.00  0.00           H  
ATOM    824 HG11 VAL A  52      14.542   3.124  -1.654  1.00  0.00           H  
ATOM    825 HG12 VAL A  52      13.440   4.394  -2.186  1.00  0.00           H  
ATOM    826 HG13 VAL A  52      13.910   3.111  -3.300  1.00  0.00           H  
ATOM    827 HG21 VAL A  52      11.760   0.517  -2.179  1.00  0.00           H  
ATOM    828 HG22 VAL A  52      13.434   0.578  -1.629  1.00  0.00           H  
ATOM    829 HG23 VAL A  52      13.031   1.037  -3.282  1.00  0.00           H  
ATOM    830  N   GLN A  53      11.250   4.605   0.467  1.00  0.00           N  
ATOM    831  CA  GLN A  53      11.226   6.038   0.894  1.00  0.00           C  
ATOM    832  C   GLN A  53      11.303   6.113   2.417  1.00  0.00           C  
ATOM    833  O   GLN A  53      11.466   7.175   2.985  1.00  0.00           O  
ATOM    834  CB  GLN A  53       9.934   6.704   0.406  1.00  0.00           C  
ATOM    835  CG  GLN A  53       9.995   6.886  -1.112  1.00  0.00           C  
ATOM    836  CD  GLN A  53      11.019   7.969  -1.458  1.00  0.00           C  
ATOM    837  OE1 GLN A  53      12.163   7.672  -1.742  1.00  0.00           O  
ATOM    838  NE2 GLN A  53      10.653   9.221  -1.446  1.00  0.00           N  
ATOM    839  H   GLN A  53      10.410   4.100   0.403  1.00  0.00           H  
ATOM    840  HA  GLN A  53      12.075   6.559   0.469  1.00  0.00           H  
ATOM    841  HB2 GLN A  53       9.086   6.083   0.659  1.00  0.00           H  
ATOM    842  HB3 GLN A  53       9.826   7.669   0.876  1.00  0.00           H  
ATOM    843  HG2 GLN A  53      10.287   5.953  -1.575  1.00  0.00           H  
ATOM    844  HG3 GLN A  53       9.025   7.181  -1.481  1.00  0.00           H  
ATOM    845 HE21 GLN A  53       9.731   9.460  -1.217  1.00  0.00           H  
ATOM    846 HE22 GLN A  53      11.302   9.922  -1.666  1.00  0.00           H  
ATOM    847  N   THR A  54      11.180   4.990   3.078  1.00  0.00           N  
ATOM    848  CA  THR A  54      11.237   4.965   4.572  1.00  0.00           C  
ATOM    849  C   THR A  54      12.326   3.970   5.007  1.00  0.00           C  
ATOM    850  O   THR A  54      13.073   4.218   5.933  1.00  0.00           O  
ATOM    851  CB  THR A  54       9.834   4.566   5.095  1.00  0.00           C  
ATOM    852  OG1 THR A  54       9.280   5.664   5.807  1.00  0.00           O  
ATOM    853  CG2 THR A  54       9.884   3.344   6.026  1.00  0.00           C  
ATOM    854  H   THR A  54      11.050   4.150   2.588  1.00  0.00           H  
ATOM    855  HA  THR A  54      11.491   5.947   4.950  1.00  0.00           H  
ATOM    856  HB  THR A  54       9.196   4.340   4.249  1.00  0.00           H  
ATOM    857  HG1 THR A  54       9.273   6.424   5.221  1.00  0.00           H  
ATOM    858 HG21 THR A  54      10.245   2.486   5.477  1.00  0.00           H  
ATOM    859 HG22 THR A  54       8.894   3.139   6.403  1.00  0.00           H  
ATOM    860 HG23 THR A  54      10.548   3.548   6.854  1.00  0.00           H  
ATOM    861  N   GLY A  55      12.411   2.846   4.347  1.00  0.00           N  
ATOM    862  CA  GLY A  55      13.440   1.830   4.718  1.00  0.00           C  
ATOM    863  C   GLY A  55      14.747   2.128   3.972  1.00  0.00           C  
ATOM    864  O   GLY A  55      14.859   3.120   3.278  1.00  0.00           O  
ATOM    865  H   GLY A  55      11.795   2.667   3.607  1.00  0.00           H  
ATOM    866  HA2 GLY A  55      13.613   1.866   5.787  1.00  0.00           H  
ATOM    867  HA3 GLY A  55      13.085   0.849   4.442  1.00  0.00           H  
ATOM    868  N   MET A  56      15.739   1.282   4.103  1.00  0.00           N  
ATOM    869  CA  MET A  56      17.028   1.529   3.396  1.00  0.00           C  
ATOM    870  C   MET A  56      17.783   0.207   3.243  1.00  0.00           C  
ATOM    871  O   MET A  56      18.873   0.042   3.755  1.00  0.00           O  
ATOM    872  CB  MET A  56      17.876   2.510   4.209  1.00  0.00           C  
ATOM    873  CG  MET A  56      19.027   3.028   3.344  1.00  0.00           C  
ATOM    874  SD  MET A  56      18.382   4.189   2.114  1.00  0.00           S  
ATOM    875  CE  MET A  56      19.858   5.229   1.989  1.00  0.00           C  
ATOM    876  H   MET A  56      15.640   0.484   4.665  1.00  0.00           H  
ATOM    877  HA  MET A  56      16.830   1.947   2.419  1.00  0.00           H  
ATOM    878  HB2 MET A  56      17.260   3.339   4.526  1.00  0.00           H  
ATOM    879  HB3 MET A  56      18.277   2.006   5.074  1.00  0.00           H  
ATOM    880  HG2 MET A  56      19.749   3.531   3.970  1.00  0.00           H  
ATOM    881  HG3 MET A  56      19.501   2.199   2.841  1.00  0.00           H  
ATOM    882  HE1 MET A  56      20.712   4.612   1.745  1.00  0.00           H  
ATOM    883  HE2 MET A  56      20.032   5.725   2.930  1.00  0.00           H  
ATOM    884  HE3 MET A  56      19.710   5.970   1.215  1.00  0.00           H  
ATOM    885  N   THR A  57      17.214  -0.736   2.540  1.00  0.00           N  
ATOM    886  CA  THR A  57      17.903  -2.047   2.355  1.00  0.00           C  
ATOM    887  C   THR A  57      18.905  -1.932   1.208  1.00  0.00           C  
ATOM    888  O   THR A  57      19.590  -0.942   1.066  1.00  0.00           O  
ATOM    889  CB  THR A  57      16.867  -3.136   2.017  1.00  0.00           C  
ATOM    890  OG1 THR A  57      17.517  -4.399   1.993  1.00  0.00           O  
ATOM    891  CG2 THR A  57      16.226  -2.868   0.640  1.00  0.00           C  
ATOM    892  H   THR A  57      16.335  -0.580   2.134  1.00  0.00           H  
ATOM    893  HA  THR A  57      18.423  -2.314   3.263  1.00  0.00           H  
ATOM    894  HB  THR A  57      16.099  -3.147   2.777  1.00  0.00           H  
ATOM    895  HG1 THR A  57      18.445  -4.253   1.800  1.00  0.00           H  
ATOM    896 HG21 THR A  57      16.754  -3.428  -0.122  1.00  0.00           H  
ATOM    897 HG22 THR A  57      16.274  -1.813   0.407  1.00  0.00           H  
ATOM    898 HG23 THR A  57      15.191  -3.181   0.656  1.00  0.00           H  
ATOM    899  N   GLN A  58      18.982  -2.945   0.391  1.00  0.00           N  
ATOM    900  CA  GLN A  58      19.919  -2.934  -0.766  1.00  0.00           C  
ATOM    901  C   GLN A  58      21.339  -3.235  -0.276  1.00  0.00           C  
ATOM    902  O   GLN A  58      21.999  -2.394   0.302  1.00  0.00           O  
ATOM    903  CB  GLN A  58      19.879  -1.560  -1.469  1.00  0.00           C  
ATOM    904  CG  GLN A  58      20.224  -1.720  -2.954  1.00  0.00           C  
ATOM    905  CD  GLN A  58      19.074  -2.428  -3.674  1.00  0.00           C  
ATOM    906  OE1 GLN A  58      17.919  -2.177  -3.393  1.00  0.00           O  
ATOM    907  NE2 GLN A  58      19.344  -3.309  -4.599  1.00  0.00           N  
ATOM    908  H   GLN A  58      18.409  -3.725   0.537  1.00  0.00           H  
ATOM    909  HA  GLN A  58      19.608  -3.703  -1.459  1.00  0.00           H  
ATOM    910  HB2 GLN A  58      18.889  -1.140  -1.376  1.00  0.00           H  
ATOM    911  HB3 GLN A  58      20.594  -0.891  -1.012  1.00  0.00           H  
ATOM    912  HG2 GLN A  58      20.380  -0.745  -3.394  1.00  0.00           H  
ATOM    913  HG3 GLN A  58      21.125  -2.308  -3.053  1.00  0.00           H  
ATOM    914 HE21 GLN A  58      20.275  -3.511  -4.826  1.00  0.00           H  
ATOM    915 HE22 GLN A  58      18.614  -3.767  -5.066  1.00  0.00           H  
ATOM    916  N   ARG A  59      21.814  -4.429  -0.502  1.00  0.00           N  
ATOM    917  CA  ARG A  59      23.188  -4.782  -0.047  1.00  0.00           C  
ATOM    918  C   ARG A  59      23.677  -6.014  -0.811  1.00  0.00           C  
ATOM    919  O   ARG A  59      22.896  -6.778  -1.341  1.00  0.00           O  
ATOM    920  CB  ARG A  59      23.167  -5.087   1.452  1.00  0.00           C  
ATOM    921  CG  ARG A  59      22.102  -6.148   1.740  1.00  0.00           C  
ATOM    922  CD  ARG A  59      22.025  -6.398   3.247  1.00  0.00           C  
ATOM    923  NE  ARG A  59      21.017  -7.461   3.522  1.00  0.00           N  
ATOM    924  CZ  ARG A  59      20.990  -8.049   4.686  1.00  0.00           C  
ATOM    925  NH1 ARG A  59      21.845  -7.706   5.611  1.00  0.00           N  
ATOM    926  NH2 ARG A  59      20.107  -8.980   4.927  1.00  0.00           N  
ATOM    927  H   ARG A  59      21.267  -5.094  -0.969  1.00  0.00           H  
ATOM    928  HA  ARG A  59      23.854  -3.953  -0.236  1.00  0.00           H  
ATOM    929  HB2 ARG A  59      24.135  -5.455   1.759  1.00  0.00           H  
ATOM    930  HB3 ARG A  59      22.932  -4.187   1.999  1.00  0.00           H  
ATOM    931  HG2 ARG A  59      21.144  -5.802   1.382  1.00  0.00           H  
ATOM    932  HG3 ARG A  59      22.364  -7.067   1.237  1.00  0.00           H  
ATOM    933  HD2 ARG A  59      22.991  -6.717   3.609  1.00  0.00           H  
ATOM    934  HD3 ARG A  59      21.734  -5.488   3.749  1.00  0.00           H  
ATOM    935  HE  ARG A  59      20.375  -7.719   2.829  1.00  0.00           H  
ATOM    936 HH11 ARG A  59      22.521  -6.993   5.427  1.00  0.00           H  
ATOM    937 HH12 ARG A  59      21.824  -8.157   6.504  1.00  0.00           H  
ATOM    938 HH21 ARG A  59      19.452  -9.243   4.219  1.00  0.00           H  
ATOM    939 HH22 ARG A  59      20.086  -9.431   5.820  1.00  0.00           H  
ATOM    940  N   ARG A  60      24.966  -6.214  -0.871  1.00  0.00           N  
ATOM    941  CA  ARG A  60      25.501  -7.398  -1.601  1.00  0.00           C  
ATOM    942  C   ARG A  60      25.168  -8.671  -0.817  1.00  0.00           C  
ATOM    943  O   ARG A  60      24.619  -8.618   0.265  1.00  0.00           O  
ATOM    944  CB  ARG A  60      27.020  -7.268  -1.741  1.00  0.00           C  
ATOM    945  CG  ARG A  60      27.651  -7.145  -0.353  1.00  0.00           C  
ATOM    946  CD  ARG A  60      29.124  -6.755  -0.494  1.00  0.00           C  
ATOM    947  NE  ARG A  60      29.220  -5.363  -1.016  1.00  0.00           N  
ATOM    948  CZ  ARG A  60      30.350  -4.713  -0.937  1.00  0.00           C  
ATOM    949  NH1 ARG A  60      31.395  -5.282  -0.399  1.00  0.00           N  
ATOM    950  NH2 ARG A  60      30.436  -3.494  -1.396  1.00  0.00           N  
ATOM    951  H   ARG A  60      25.580  -5.587  -0.436  1.00  0.00           H  
ATOM    952  HA  ARG A  60      25.051  -7.448  -2.582  1.00  0.00           H  
ATOM    953  HB2 ARG A  60      27.411  -8.141  -2.239  1.00  0.00           H  
ATOM    954  HB3 ARG A  60      27.253  -6.386  -2.319  1.00  0.00           H  
ATOM    955  HG2 ARG A  60      27.130  -6.386   0.215  1.00  0.00           H  
ATOM    956  HG3 ARG A  60      27.579  -8.092   0.161  1.00  0.00           H  
ATOM    957  HD2 ARG A  60      29.605  -6.811   0.472  1.00  0.00           H  
ATOM    958  HD3 ARG A  60      29.611  -7.432  -1.179  1.00  0.00           H  
ATOM    959  HE  ARG A  60      28.437  -4.935  -1.420  1.00  0.00           H  
ATOM    960 HH11 ARG A  60      31.329  -6.216  -0.049  1.00  0.00           H  
ATOM    961 HH12 ARG A  60      32.259  -4.785  -0.340  1.00  0.00           H  
ATOM    962 HH21 ARG A  60      29.636  -3.057  -1.807  1.00  0.00           H  
ATOM    963 HH22 ARG A  60      31.300  -2.996  -1.335  1.00  0.00           H  
ATOM    964  N   ARG A  61      25.495  -9.818  -1.355  1.00  0.00           N  
ATOM    965  CA  ARG A  61      25.198 -11.096  -0.641  1.00  0.00           C  
ATOM    966  C   ARG A  61      26.392 -11.478   0.236  1.00  0.00           C  
ATOM    967  O   ARG A  61      26.266 -11.647   1.433  1.00  0.00           O  
ATOM    968  CB  ARG A  61      24.944 -12.202  -1.666  1.00  0.00           C  
ATOM    969  CG  ARG A  61      23.626 -11.928  -2.396  1.00  0.00           C  
ATOM    970  CD  ARG A  61      23.348 -13.057  -3.391  1.00  0.00           C  
ATOM    971  NE  ARG A  61      21.974 -12.901  -3.945  1.00  0.00           N  
ATOM    972  CZ  ARG A  61      21.625 -13.557  -5.018  1.00  0.00           C  
ATOM    973  NH1 ARG A  61      22.479 -14.350  -5.604  1.00  0.00           N  
ATOM    974  NH2 ARG A  61      20.422 -13.419  -5.504  1.00  0.00           N  
ATOM    975  H   ARG A  61      25.938  -9.840  -2.229  1.00  0.00           H  
ATOM    976  HA  ARG A  61      24.320 -10.973  -0.021  1.00  0.00           H  
ATOM    977  HB2 ARG A  61      25.755 -12.223  -2.381  1.00  0.00           H  
ATOM    978  HB3 ARG A  61      24.882 -13.155  -1.162  1.00  0.00           H  
ATOM    979  HG2 ARG A  61      22.823 -11.875  -1.676  1.00  0.00           H  
ATOM    980  HG3 ARG A  61      23.697 -10.992  -2.928  1.00  0.00           H  
ATOM    981  HD2 ARG A  61      24.068 -13.014  -4.194  1.00  0.00           H  
ATOM    982  HD3 ARG A  61      23.426 -14.009  -2.886  1.00  0.00           H  
ATOM    983  HE  ARG A  61      21.333 -12.305  -3.505  1.00  0.00           H  
ATOM    984 HH11 ARG A  61      23.402 -14.455  -5.232  1.00  0.00           H  
ATOM    985 HH12 ARG A  61      22.211 -14.853  -6.427  1.00  0.00           H  
ATOM    986 HH21 ARG A  61      19.767 -12.811  -5.055  1.00  0.00           H  
ATOM    987 HH22 ARG A  61      20.154 -13.922  -6.327  1.00  0.00           H  
ATOM    988  N   GLY A  62      27.549 -11.616  -0.350  1.00  0.00           N  
ATOM    989  CA  GLY A  62      28.750 -11.988   0.451  1.00  0.00           C  
ATOM    990  C   GLY A  62      29.971 -12.075  -0.467  1.00  0.00           C  
ATOM    991  O   GLY A  62      31.053 -12.316   0.040  1.00  0.00           O  
ATOM    992  OXT GLY A  62      29.802 -11.897  -1.662  1.00  0.00           O  
ATOM    993  H   GLY A  62      27.629 -11.475  -1.316  1.00  0.00           H  
ATOM    994  HA2 GLY A  62      28.921 -11.239   1.211  1.00  0.00           H  
ATOM    995  HA3 GLY A  62      28.588 -12.947   0.919  1.00  0.00           H  
TER     996      GLY A  62                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   MET A   1       9.738  11.291   6.279  1.00  0.00           N  
ATOM      2  CA  MET A   1       9.697  10.882   7.712  1.00  0.00           C  
ATOM      3  C   MET A   1       9.535   9.362   7.803  1.00  0.00           C  
ATOM      4  O   MET A   1      10.367   8.610   7.336  1.00  0.00           O  
ATOM      5  CB  MET A   1       8.515  11.567   8.404  1.00  0.00           C  
ATOM      6  CG  MET A   1       8.682  13.086   8.316  1.00  0.00           C  
ATOM      7  SD  MET A   1       7.179  13.893   8.923  1.00  0.00           S  
ATOM      8  CE  MET A   1       7.618  13.898  10.679  1.00  0.00           C  
ATOM      9  H1  MET A   1       9.875  12.319   6.217  1.00  0.00           H  
ATOM     10  H2  MET A   1       8.841  11.031   5.820  1.00  0.00           H  
ATOM     11  H3  MET A   1      10.525  10.809   5.803  1.00  0.00           H  
ATOM     12  HA  MET A   1      10.617  11.175   8.196  1.00  0.00           H  
ATOM     13  HB2 MET A   1       7.596  11.276   7.918  1.00  0.00           H  
ATOM     14  HB3 MET A   1       8.485  11.270   9.441  1.00  0.00           H  
ATOM     15  HG2 MET A   1       9.524  13.391   8.919  1.00  0.00           H  
ATOM     16  HG3 MET A   1       8.853  13.369   7.288  1.00  0.00           H  
ATOM     17  HE1 MET A   1       7.735  12.879  11.023  1.00  0.00           H  
ATOM     18  HE2 MET A   1       6.835  14.377  11.245  1.00  0.00           H  
ATOM     19  HE3 MET A   1       8.543  14.439  10.817  1.00  0.00           H  
ATOM     20  N   VAL A   2       8.467   8.902   8.404  1.00  0.00           N  
ATOM     21  CA  VAL A   2       8.241   7.430   8.530  1.00  0.00           C  
ATOM     22  C   VAL A   2       6.742   7.138   8.384  1.00  0.00           C  
ATOM     23  O   VAL A   2       5.945   7.522   9.217  1.00  0.00           O  
ATOM     24  CB  VAL A   2       8.741   6.959   9.907  1.00  0.00           C  
ATOM     25  CG1 VAL A   2      10.210   7.368  10.081  1.00  0.00           C  
ATOM     26  CG2 VAL A   2       7.895   7.592  11.033  1.00  0.00           C  
ATOM     27  H   VAL A   2       7.809   9.529   8.773  1.00  0.00           H  
ATOM     28  HA  VAL A   2       8.783   6.907   7.752  1.00  0.00           H  
ATOM     29  HB  VAL A   2       8.666   5.882   9.962  1.00  0.00           H  
ATOM     30 HG11 VAL A   2      10.789   7.009   9.242  1.00  0.00           H  
ATOM     31 HG12 VAL A   2      10.598   6.938  10.993  1.00  0.00           H  
ATOM     32 HG13 VAL A   2      10.281   8.445  10.133  1.00  0.00           H  
ATOM     33 HG21 VAL A   2       8.477   7.643  11.943  1.00  0.00           H  
ATOM     34 HG22 VAL A   2       7.017   6.989  11.210  1.00  0.00           H  
ATOM     35 HG23 VAL A   2       7.594   8.591  10.747  1.00  0.00           H  
ATOM     36  N   ARG A   3       6.340   6.473   7.326  1.00  0.00           N  
ATOM     37  CA  ARG A   3       4.887   6.178   7.146  1.00  0.00           C  
ATOM     38  C   ARG A   3       4.526   4.913   7.931  1.00  0.00           C  
ATOM     39  O   ARG A   3       3.735   4.100   7.500  1.00  0.00           O  
ATOM     40  CB  ARG A   3       4.591   5.975   5.649  1.00  0.00           C  
ATOM     41  CG  ARG A   3       4.379   7.332   4.964  1.00  0.00           C  
ATOM     42  CD  ARG A   3       5.527   8.283   5.317  1.00  0.00           C  
ATOM     43  NE  ARG A   3       5.569   9.399   4.331  1.00  0.00           N  
ATOM     44  CZ  ARG A   3       6.263  10.474   4.590  1.00  0.00           C  
ATOM     45  NH1 ARG A   3       6.921  10.570   5.713  1.00  0.00           N  
ATOM     46  NH2 ARG A   3       6.298  11.452   3.727  1.00  0.00           N  
ATOM     47  H   ARG A   3       6.989   6.173   6.648  1.00  0.00           H  
ATOM     48  HA  ARG A   3       4.307   7.009   7.522  1.00  0.00           H  
ATOM     49  HB2 ARG A   3       5.425   5.467   5.186  1.00  0.00           H  
ATOM     50  HB3 ARG A   3       3.699   5.377   5.531  1.00  0.00           H  
ATOM     51  HG2 ARG A   3       4.347   7.191   3.893  1.00  0.00           H  
ATOM     52  HG3 ARG A   3       3.446   7.759   5.297  1.00  0.00           H  
ATOM     53  HD2 ARG A   3       5.371   8.684   6.308  1.00  0.00           H  
ATOM     54  HD3 ARG A   3       6.463   7.745   5.290  1.00  0.00           H  
ATOM     55  HE  ARG A   3       5.075   9.326   3.488  1.00  0.00           H  
ATOM     56 HH11 ARG A   3       6.895   9.820   6.374  1.00  0.00           H  
ATOM     57 HH12 ARG A   3       7.453  11.393   5.911  1.00  0.00           H  
ATOM     58 HH21 ARG A   3       5.793  11.378   2.867  1.00  0.00           H  
ATOM     59 HH22 ARG A   3       6.829  12.275   3.926  1.00  0.00           H  
ATOM     60  N   GLN A   4       5.111   4.743   9.082  1.00  0.00           N  
ATOM     61  CA  GLN A   4       4.821   3.532   9.911  1.00  0.00           C  
ATOM     62  C   GLN A   4       3.302   3.335  10.067  1.00  0.00           C  
ATOM     63  O   GLN A   4       2.788   2.249   9.886  1.00  0.00           O  
ATOM     64  CB  GLN A   4       5.454   3.706  11.297  1.00  0.00           C  
ATOM     65  CG  GLN A   4       6.962   3.461  11.207  1.00  0.00           C  
ATOM     66  CD  GLN A   4       7.640   3.978  12.477  1.00  0.00           C  
ATOM     67  OE1 GLN A   4       7.116   4.841  13.152  1.00  0.00           O  
ATOM     68  NE2 GLN A   4       8.794   3.481  12.834  1.00  0.00           N  
ATOM     69  H   GLN A   4       5.751   5.412   9.400  1.00  0.00           H  
ATOM     70  HA  GLN A   4       5.246   2.664   9.433  1.00  0.00           H  
ATOM     71  HB2 GLN A   4       5.272   4.711  11.651  1.00  0.00           H  
ATOM     72  HB3 GLN A   4       5.017   2.998  11.986  1.00  0.00           H  
ATOM     73  HG2 GLN A   4       7.147   2.401  11.105  1.00  0.00           H  
ATOM     74  HG3 GLN A   4       7.362   3.980  10.351  1.00  0.00           H  
ATOM     75 HE21 GLN A   4       9.216   2.784  12.291  1.00  0.00           H  
ATOM     76 HE22 GLN A   4       9.236   3.805  13.646  1.00  0.00           H  
ATOM     77  N   GLU A   5       2.588   4.369  10.425  1.00  0.00           N  
ATOM     78  CA  GLU A   5       1.101   4.233  10.622  1.00  0.00           C  
ATOM     79  C   GLU A   5       0.395   3.924   9.286  1.00  0.00           C  
ATOM     80  O   GLU A   5      -0.443   3.046   9.213  1.00  0.00           O  
ATOM     81  CB  GLU A   5       0.553   5.556  11.207  1.00  0.00           C  
ATOM     82  CG  GLU A   5       0.505   5.486  12.742  1.00  0.00           C  
ATOM     83  CD  GLU A   5      -0.676   4.614  13.177  1.00  0.00           C  
ATOM     84  OE1 GLU A   5      -1.270   3.986  12.317  1.00  0.00           O  
ATOM     85  OE2 GLU A   5      -0.965   4.591  14.361  1.00  0.00           O  
ATOM     86  H   GLU A   5       3.032   5.237  10.583  1.00  0.00           H  
ATOM     87  HA  GLU A   5       0.898   3.418  11.313  1.00  0.00           H  
ATOM     88  HB2 GLU A   5       1.198   6.371  10.909  1.00  0.00           H  
ATOM     89  HB3 GLU A   5      -0.445   5.742  10.833  1.00  0.00           H  
ATOM     90  HG2 GLU A   5       1.423   5.058  13.117  1.00  0.00           H  
ATOM     91  HG3 GLU A   5       0.381   6.480  13.145  1.00  0.00           H  
ATOM     92  N   GLU A   6       0.705   4.639   8.240  1.00  0.00           N  
ATOM     93  CA  GLU A   6       0.019   4.379   6.936  1.00  0.00           C  
ATOM     94  C   GLU A   6       0.490   3.039   6.369  1.00  0.00           C  
ATOM     95  O   GLU A   6      -0.284   2.281   5.818  1.00  0.00           O  
ATOM     96  CB  GLU A   6       0.343   5.495   5.937  1.00  0.00           C  
ATOM     97  CG  GLU A   6      -0.376   6.790   6.333  1.00  0.00           C  
ATOM     98  CD  GLU A   6      -1.883   6.620   6.131  1.00  0.00           C  
ATOM     99  OE1 GLU A   6      -2.333   6.788   5.009  1.00  0.00           O  
ATOM    100  OE2 GLU A   6      -2.561   6.324   7.101  1.00  0.00           O  
ATOM    101  H   GLU A   6       1.373   5.348   8.311  1.00  0.00           H  
ATOM    102  HA  GLU A   6      -1.049   4.342   7.097  1.00  0.00           H  
ATOM    103  HB2 GLU A   6       1.406   5.665   5.924  1.00  0.00           H  
ATOM    104  HB3 GLU A   6       0.017   5.196   4.953  1.00  0.00           H  
ATOM    105  HG2 GLU A   6      -0.173   7.020   7.368  1.00  0.00           H  
ATOM    106  HG3 GLU A   6      -0.022   7.598   5.712  1.00  0.00           H  
ATOM    107  N   LEU A   7       1.751   2.740   6.503  1.00  0.00           N  
ATOM    108  CA  LEU A   7       2.273   1.447   5.978  1.00  0.00           C  
ATOM    109  C   LEU A   7       1.385   0.311   6.494  1.00  0.00           C  
ATOM    110  O   LEU A   7       0.878  -0.494   5.737  1.00  0.00           O  
ATOM    111  CB  LEU A   7       3.711   1.254   6.486  1.00  0.00           C  
ATOM    112  CG  LEU A   7       4.192  -0.186   6.251  1.00  0.00           C  
ATOM    113  CD1 LEU A   7       4.000  -0.566   4.783  1.00  0.00           C  
ATOM    114  CD2 LEU A   7       5.676  -0.282   6.610  1.00  0.00           C  
ATOM    115  H   LEU A   7       2.355   3.364   6.954  1.00  0.00           H  
ATOM    116  HA  LEU A   7       2.266   1.464   4.895  1.00  0.00           H  
ATOM    117  HB2 LEU A   7       4.367   1.936   5.966  1.00  0.00           H  
ATOM    118  HB3 LEU A   7       3.741   1.467   7.541  1.00  0.00           H  
ATOM    119  HG  LEU A   7       3.629  -0.865   6.876  1.00  0.00           H  
ATOM    120 HD11 LEU A   7       4.563  -1.462   4.566  1.00  0.00           H  
ATOM    121 HD12 LEU A   7       4.350   0.239   4.156  1.00  0.00           H  
ATOM    122 HD13 LEU A   7       2.954  -0.744   4.590  1.00  0.00           H  
ATOM    123 HD21 LEU A   7       6.254   0.301   5.910  1.00  0.00           H  
ATOM    124 HD22 LEU A   7       5.990  -1.314   6.568  1.00  0.00           H  
ATOM    125 HD23 LEU A   7       5.828   0.099   7.609  1.00  0.00           H  
ATOM    126  N   ALA A   8       1.203   0.241   7.785  1.00  0.00           N  
ATOM    127  CA  ALA A   8       0.360  -0.838   8.370  1.00  0.00           C  
ATOM    128  C   ALA A   8      -1.018  -0.844   7.704  1.00  0.00           C  
ATOM    129  O   ALA A   8      -1.561  -1.885   7.391  1.00  0.00           O  
ATOM    130  CB  ALA A   8       0.199  -0.593   9.872  1.00  0.00           C  
ATOM    131  H   ALA A   8       1.629   0.899   8.373  1.00  0.00           H  
ATOM    132  HA  ALA A   8       0.839  -1.792   8.215  1.00  0.00           H  
ATOM    133  HB1 ALA A   8      -0.603  -1.207  10.255  1.00  0.00           H  
ATOM    134  HB2 ALA A   8      -0.033   0.449  10.044  1.00  0.00           H  
ATOM    135  HB3 ALA A   8       1.118  -0.845  10.379  1.00  0.00           H  
ATOM    136  N   ALA A   9      -1.593   0.308   7.494  1.00  0.00           N  
ATOM    137  CA  ALA A   9      -2.941   0.363   6.857  1.00  0.00           C  
ATOM    138  C   ALA A   9      -2.872  -0.200   5.434  1.00  0.00           C  
ATOM    139  O   ALA A   9      -3.805  -0.813   4.954  1.00  0.00           O  
ATOM    140  CB  ALA A   9      -3.419   1.815   6.808  1.00  0.00           C  
ATOM    141  H   ALA A   9      -1.142   1.136   7.760  1.00  0.00           H  
ATOM    142  HA  ALA A   9      -3.636  -0.223   7.440  1.00  0.00           H  
ATOM    143  HB1 ALA A   9      -2.821   2.367   6.100  1.00  0.00           H  
ATOM    144  HB2 ALA A   9      -3.319   2.260   7.788  1.00  0.00           H  
ATOM    145  HB3 ALA A   9      -4.455   1.843   6.505  1.00  0.00           H  
ATOM    146  N   ALA A  10      -1.779   0.006   4.751  1.00  0.00           N  
ATOM    147  CA  ALA A  10      -1.663  -0.515   3.358  1.00  0.00           C  
ATOM    148  C   ALA A  10      -1.619  -2.046   3.378  1.00  0.00           C  
ATOM    149  O   ALA A  10      -2.253  -2.706   2.576  1.00  0.00           O  
ATOM    150  CB  ALA A  10      -0.382   0.023   2.718  1.00  0.00           C  
ATOM    151  H   ALA A  10      -1.037   0.506   5.151  1.00  0.00           H  
ATOM    152  HA  ALA A  10      -2.516  -0.188   2.780  1.00  0.00           H  
ATOM    153  HB1 ALA A  10      -0.366  -0.239   1.670  1.00  0.00           H  
ATOM    154  HB2 ALA A  10       0.476  -0.411   3.211  1.00  0.00           H  
ATOM    155  HB3 ALA A  10      -0.352   1.097   2.821  1.00  0.00           H  
ATOM    156  N   ARG A  11      -0.876  -2.618   4.286  1.00  0.00           N  
ATOM    157  CA  ARG A  11      -0.797  -4.103   4.349  1.00  0.00           C  
ATOM    158  C   ARG A  11      -2.201  -4.670   4.557  1.00  0.00           C  
ATOM    159  O   ARG A  11      -2.559  -5.690   4.005  1.00  0.00           O  
ATOM    160  CB  ARG A  11       0.098  -4.524   5.516  1.00  0.00           C  
ATOM    161  CG  ARG A  11       1.559  -4.241   5.168  1.00  0.00           C  
ATOM    162  CD  ARG A  11       2.445  -4.571   6.370  1.00  0.00           C  
ATOM    163  NE  ARG A  11       2.342  -6.025   6.679  1.00  0.00           N  
ATOM    164  CZ  ARG A  11       3.221  -6.590   7.459  1.00  0.00           C  
ATOM    165  NH1 ARG A  11       4.191  -5.883   7.970  1.00  0.00           N  
ATOM    166  NH2 ARG A  11       3.130  -7.864   7.729  1.00  0.00           N  
ATOM    167  H   ARG A  11      -0.375  -2.072   4.926  1.00  0.00           H  
ATOM    168  HA  ARG A  11      -0.384  -4.480   3.424  1.00  0.00           H  
ATOM    169  HB2 ARG A  11      -0.179  -3.967   6.399  1.00  0.00           H  
ATOM    170  HB3 ARG A  11      -0.027  -5.579   5.703  1.00  0.00           H  
ATOM    171  HG2 ARG A  11       1.852  -4.850   4.325  1.00  0.00           H  
ATOM    172  HG3 ARG A  11       1.673  -3.198   4.915  1.00  0.00           H  
ATOM    173  HD2 ARG A  11       3.471  -4.324   6.141  1.00  0.00           H  
ATOM    174  HD3 ARG A  11       2.120  -3.997   7.226  1.00  0.00           H  
ATOM    175  HE  ARG A  11       1.613  -6.557   6.295  1.00  0.00           H  
ATOM    176 HH11 ARG A  11       4.261  -4.907   7.764  1.00  0.00           H  
ATOM    177 HH12 ARG A  11       4.865  -6.316   8.568  1.00  0.00           H  
ATOM    178 HH21 ARG A  11       2.387  -8.406   7.338  1.00  0.00           H  
ATOM    179 HH22 ARG A  11       3.804  -8.297   8.328  1.00  0.00           H  
ATOM    180  N   ALA A  12      -2.998  -4.010   5.352  1.00  0.00           N  
ATOM    181  CA  ALA A  12      -4.381  -4.503   5.601  1.00  0.00           C  
ATOM    182  C   ALA A  12      -5.148  -4.554   4.279  1.00  0.00           C  
ATOM    183  O   ALA A  12      -5.934  -5.450   4.042  1.00  0.00           O  
ATOM    184  CB  ALA A  12      -5.093  -3.555   6.569  1.00  0.00           C  
ATOM    185  H   ALA A  12      -2.686  -3.188   5.785  1.00  0.00           H  
ATOM    186  HA  ALA A  12      -4.339  -5.493   6.031  1.00  0.00           H  
ATOM    187  HB1 ALA A  12      -4.611  -3.599   7.534  1.00  0.00           H  
ATOM    188  HB2 ALA A  12      -6.127  -3.853   6.668  1.00  0.00           H  
ATOM    189  HB3 ALA A  12      -5.043  -2.546   6.187  1.00  0.00           H  
ATOM    190  N   ALA A  13      -4.929  -3.599   3.415  1.00  0.00           N  
ATOM    191  CA  ALA A  13      -5.651  -3.601   2.113  1.00  0.00           C  
ATOM    192  C   ALA A  13      -5.320  -4.893   1.353  1.00  0.00           C  
ATOM    193  O   ALA A  13      -6.170  -5.481   0.715  1.00  0.00           O  
ATOM    194  CB  ALA A  13      -5.236  -2.375   1.290  1.00  0.00           C  
ATOM    195  H   ALA A  13      -4.293  -2.883   3.624  1.00  0.00           H  
ATOM    196  HA  ALA A  13      -6.715  -3.562   2.299  1.00  0.00           H  
ATOM    197  HB1 ALA A  13      -5.072  -1.537   1.953  1.00  0.00           H  
ATOM    198  HB2 ALA A  13      -6.022  -2.127   0.589  1.00  0.00           H  
ATOM    199  HB3 ALA A  13      -4.323  -2.588   0.749  1.00  0.00           H  
ATOM    200  N   LEU A  14      -4.095  -5.345   1.427  1.00  0.00           N  
ATOM    201  CA  LEU A  14      -3.724  -6.606   0.717  1.00  0.00           C  
ATOM    202  C   LEU A  14      -4.508  -7.771   1.335  1.00  0.00           C  
ATOM    203  O   LEU A  14      -4.881  -8.710   0.660  1.00  0.00           O  
ATOM    204  CB  LEU A  14      -2.203  -6.843   0.853  1.00  0.00           C  
ATOM    205  CG  LEU A  14      -1.817  -8.277   0.445  1.00  0.00           C  
ATOM    206  CD1 LEU A  14      -2.219  -8.539  -1.007  1.00  0.00           C  
ATOM    207  CD2 LEU A  14      -0.301  -8.442   0.579  1.00  0.00           C  
ATOM    208  H   LEU A  14      -3.423  -4.862   1.955  1.00  0.00           H  
ATOM    209  HA  LEU A  14      -3.980  -6.517  -0.326  1.00  0.00           H  
ATOM    210  HB2 LEU A  14      -1.682  -6.145   0.214  1.00  0.00           H  
ATOM    211  HB3 LEU A  14      -1.903  -6.674   1.875  1.00  0.00           H  
ATOM    212  HG  LEU A  14      -2.308  -8.992   1.089  1.00  0.00           H  
ATOM    213 HD11 LEU A  14      -3.293  -8.602  -1.080  1.00  0.00           H  
ATOM    214 HD12 LEU A  14      -1.780  -9.467  -1.339  1.00  0.00           H  
ATOM    215 HD13 LEU A  14      -1.864  -7.732  -1.631  1.00  0.00           H  
ATOM    216 HD21 LEU A  14       0.197  -7.742  -0.075  1.00  0.00           H  
ATOM    217 HD22 LEU A  14      -0.023  -9.449   0.307  1.00  0.00           H  
ATOM    218 HD23 LEU A  14      -0.007  -8.251   1.601  1.00  0.00           H  
ATOM    219  N   HIS A  15      -4.753  -7.718   2.617  1.00  0.00           N  
ATOM    220  CA  HIS A  15      -5.501  -8.819   3.283  1.00  0.00           C  
ATOM    221  C   HIS A  15      -6.985  -8.726   2.971  1.00  0.00           C  
ATOM    222  O   HIS A  15      -7.645  -9.723   2.771  1.00  0.00           O  
ATOM    223  CB  HIS A  15      -5.293  -8.727   4.796  1.00  0.00           C  
ATOM    224  CG  HIS A  15      -5.927  -9.916   5.464  1.00  0.00           C  
ATOM    225  ND1 HIS A  15      -5.210 -11.064   5.765  1.00  0.00           N  
ATOM    226  CD2 HIS A  15      -7.210 -10.151   5.894  1.00  0.00           C  
ATOM    227  CE1 HIS A  15      -6.058 -11.930   6.350  1.00  0.00           C  
ATOM    228  NE2 HIS A  15      -7.290 -11.423   6.453  1.00  0.00           N  
ATOM    229  H   HIS A  15      -4.444  -6.953   3.144  1.00  0.00           H  
ATOM    230  HA  HIS A  15      -5.139  -9.764   2.935  1.00  0.00           H  
ATOM    231  HB2 HIS A  15      -4.236  -8.713   5.014  1.00  0.00           H  
ATOM    232  HB3 HIS A  15      -5.749  -7.821   5.167  1.00  0.00           H  
ATOM    233  HD1 HIS A  15      -4.259 -11.216   5.586  1.00  0.00           H  
ATOM    234  HD2 HIS A  15      -8.031  -9.454   5.811  1.00  0.00           H  
ATOM    235  HE1 HIS A  15      -5.777 -12.914   6.693  1.00  0.00           H  
ATOM    236  N   ASP A  16      -7.534  -7.551   2.959  1.00  0.00           N  
ATOM    237  CA  ASP A  16      -8.991  -7.434   2.699  1.00  0.00           C  
ATOM    238  C   ASP A  16      -9.315  -7.611   1.209  1.00  0.00           C  
ATOM    239  O   ASP A  16     -10.379  -8.083   0.859  1.00  0.00           O  
ATOM    240  CB  ASP A  16      -9.483  -6.066   3.172  1.00  0.00           C  
ATOM    241  CG  ASP A  16     -11.012  -6.035   3.151  1.00  0.00           C  
ATOM    242  OD1 ASP A  16     -11.610  -7.037   3.508  1.00  0.00           O  
ATOM    243  OD2 ASP A  16     -11.560  -5.009   2.781  1.00  0.00           O  
ATOM    244  H   ASP A  16      -6.998  -6.752   3.147  1.00  0.00           H  
ATOM    245  HA  ASP A  16      -9.495  -8.204   3.260  1.00  0.00           H  
ATOM    246  HB2 ASP A  16      -9.132  -5.885   4.179  1.00  0.00           H  
ATOM    247  HB3 ASP A  16      -9.101  -5.299   2.516  1.00  0.00           H  
ATOM    248  N   LEU A  17      -8.434  -7.228   0.324  1.00  0.00           N  
ATOM    249  CA  LEU A  17      -8.751  -7.378  -1.132  1.00  0.00           C  
ATOM    250  C   LEU A  17      -8.588  -8.836  -1.580  1.00  0.00           C  
ATOM    251  O   LEU A  17      -9.234  -9.268  -2.514  1.00  0.00           O  
ATOM    252  CB  LEU A  17      -7.830  -6.489  -1.990  1.00  0.00           C  
ATOM    253  CG  LEU A  17      -8.193  -5.005  -1.827  1.00  0.00           C  
ATOM    254  CD1 LEU A  17      -7.181  -4.164  -2.612  1.00  0.00           C  
ATOM    255  CD2 LEU A  17      -9.614  -4.729  -2.364  1.00  0.00           C  
ATOM    256  H   LEU A  17      -7.583  -6.835   0.614  1.00  0.00           H  
ATOM    257  HA  LEU A  17      -9.772  -7.087  -1.298  1.00  0.00           H  
ATOM    258  HB2 LEU A  17      -6.802  -6.636  -1.694  1.00  0.00           H  
ATOM    259  HB3 LEU A  17      -7.941  -6.764  -3.027  1.00  0.00           H  
ATOM    260  HG  LEU A  17      -8.141  -4.739  -0.781  1.00  0.00           H  
ATOM    261 HD11 LEU A  17      -7.043  -4.592  -3.594  1.00  0.00           H  
ATOM    262 HD12 LEU A  17      -6.240  -4.149  -2.090  1.00  0.00           H  
ATOM    263 HD13 LEU A  17      -7.554  -3.158  -2.709  1.00  0.00           H  
ATOM    264 HD21 LEU A  17      -9.685  -3.708  -2.710  1.00  0.00           H  
ATOM    265 HD22 LEU A  17     -10.335  -4.883  -1.576  1.00  0.00           H  
ATOM    266 HD23 LEU A  17      -9.830  -5.398  -3.186  1.00  0.00           H  
ATOM    267  N   MET A  18      -7.728  -9.596  -0.944  1.00  0.00           N  
ATOM    268  CA  MET A  18      -7.526 -11.022  -1.364  1.00  0.00           C  
ATOM    269  C   MET A  18      -8.246 -11.971  -0.402  1.00  0.00           C  
ATOM    270  O   MET A  18      -8.194 -13.174  -0.564  1.00  0.00           O  
ATOM    271  CB  MET A  18      -6.021 -11.324  -1.384  1.00  0.00           C  
ATOM    272  CG  MET A  18      -5.779 -12.828  -1.564  1.00  0.00           C  
ATOM    273  SD  MET A  18      -4.128 -13.090  -2.258  1.00  0.00           S  
ATOM    274  CE  MET A  18      -4.590 -12.946  -4.002  1.00  0.00           C  
ATOM    275  H   MET A  18      -7.206  -9.230  -0.197  1.00  0.00           H  
ATOM    276  HA  MET A  18      -7.924 -11.173  -2.354  1.00  0.00           H  
ATOM    277  HB2 MET A  18      -5.561 -10.788  -2.206  1.00  0.00           H  
ATOM    278  HB3 MET A  18      -5.580 -11.001  -0.455  1.00  0.00           H  
ATOM    279  HG2 MET A  18      -5.847 -13.321  -0.606  1.00  0.00           H  
ATOM    280  HG3 MET A  18      -6.520 -13.240  -2.235  1.00  0.00           H  
ATOM    281  HE1 MET A  18      -5.211 -13.785  -4.280  1.00  0.00           H  
ATOM    282  HE2 MET A  18      -3.700 -12.942  -4.612  1.00  0.00           H  
ATOM    283  HE3 MET A  18      -5.132 -12.023  -4.155  1.00  0.00           H  
ATOM    284  N   THR A  19      -8.920 -11.450   0.593  1.00  0.00           N  
ATOM    285  CA  THR A  19      -9.644 -12.338   1.560  1.00  0.00           C  
ATOM    286  C   THR A  19     -11.146 -12.342   1.252  1.00  0.00           C  
ATOM    287  O   THR A  19     -11.848 -13.275   1.589  1.00  0.00           O  
ATOM    288  CB  THR A  19      -9.422 -11.827   2.985  1.00  0.00           C  
ATOM    289  OG1 THR A  19      -8.049 -11.963   3.325  1.00  0.00           O  
ATOM    290  CG2 THR A  19     -10.268 -12.646   3.956  1.00  0.00           C  
ATOM    291  H   THR A  19      -8.954 -10.477   0.705  1.00  0.00           H  
ATOM    292  HA  THR A  19      -9.266 -13.349   1.488  1.00  0.00           H  
ATOM    293  HB  THR A  19      -9.712 -10.790   3.048  1.00  0.00           H  
ATOM    294  HG1 THR A  19      -7.953 -11.754   4.257  1.00  0.00           H  
ATOM    295 HG21 THR A  19     -11.305 -12.357   3.858  1.00  0.00           H  
ATOM    296 HG22 THR A  19      -9.935 -12.464   4.966  1.00  0.00           H  
ATOM    297 HG23 THR A  19     -10.163 -13.696   3.724  1.00  0.00           H  
ATOM    298  N   GLY A  20     -11.653 -11.319   0.618  1.00  0.00           N  
ATOM    299  CA  GLY A  20     -13.112 -11.299   0.308  1.00  0.00           C  
ATOM    300  C   GLY A  20     -13.519  -9.933  -0.250  1.00  0.00           C  
ATOM    301  O   GLY A  20     -13.680  -9.763  -1.442  1.00  0.00           O  
ATOM    302  H   GLY A  20     -11.082 -10.569   0.350  1.00  0.00           H  
ATOM    303  HA2 GLY A  20     -13.331 -12.064  -0.424  1.00  0.00           H  
ATOM    304  HA3 GLY A  20     -13.673 -11.495   1.209  1.00  0.00           H  
ATOM    305  N   LYS A  21     -13.698  -8.958   0.604  1.00  0.00           N  
ATOM    306  CA  LYS A  21     -14.105  -7.605   0.122  1.00  0.00           C  
ATOM    307  C   LYS A  21     -13.246  -7.207  -1.081  1.00  0.00           C  
ATOM    308  O   LYS A  21     -12.077  -6.907  -0.948  1.00  0.00           O  
ATOM    309  CB  LYS A  21     -13.921  -6.581   1.247  1.00  0.00           C  
ATOM    310  CG  LYS A  21     -14.428  -7.172   2.563  1.00  0.00           C  
ATOM    311  CD  LYS A  21     -14.577  -6.057   3.600  1.00  0.00           C  
ATOM    312  CE  LYS A  21     -15.179  -6.629   4.883  1.00  0.00           C  
ATOM    313  NZ  LYS A  21     -15.334  -5.539   5.889  1.00  0.00           N  
ATOM    314  H   LYS A  21     -13.568  -9.119   1.562  1.00  0.00           H  
ATOM    315  HA  LYS A  21     -15.144  -7.628  -0.174  1.00  0.00           H  
ATOM    316  HB2 LYS A  21     -12.874  -6.335   1.342  1.00  0.00           H  
ATOM    317  HB3 LYS A  21     -14.482  -5.689   1.015  1.00  0.00           H  
ATOM    318  HG2 LYS A  21     -15.387  -7.644   2.401  1.00  0.00           H  
ATOM    319  HG3 LYS A  21     -13.722  -7.905   2.925  1.00  0.00           H  
ATOM    320  HD2 LYS A  21     -13.606  -5.634   3.814  1.00  0.00           H  
ATOM    321  HD3 LYS A  21     -15.227  -5.288   3.211  1.00  0.00           H  
ATOM    322  HE2 LYS A  21     -16.145  -7.059   4.668  1.00  0.00           H  
ATOM    323  HE3 LYS A  21     -14.525  -7.393   5.278  1.00  0.00           H  
ATOM    324  HZ1 LYS A  21     -14.408  -5.319   6.307  1.00  0.00           H  
ATOM    325  HZ2 LYS A  21     -15.989  -5.848   6.635  1.00  0.00           H  
ATOM    326  HZ3 LYS A  21     -15.711  -4.690   5.423  1.00  0.00           H  
ATOM    327  N   ARG A  22     -13.816  -7.215  -2.252  1.00  0.00           N  
ATOM    328  CA  ARG A  22     -13.034  -6.853  -3.468  1.00  0.00           C  
ATOM    329  C   ARG A  22     -12.754  -5.345  -3.484  1.00  0.00           C  
ATOM    330  O   ARG A  22     -11.928  -4.872  -4.239  1.00  0.00           O  
ATOM    331  CB  ARG A  22     -13.838  -7.230  -4.721  1.00  0.00           C  
ATOM    332  CG  ARG A  22     -14.194  -8.729  -4.701  1.00  0.00           C  
ATOM    333  CD  ARG A  22     -13.049  -9.557  -5.300  1.00  0.00           C  
ATOM    334  NE  ARG A  22     -13.128  -9.508  -6.788  1.00  0.00           N  
ATOM    335  CZ  ARG A  22     -12.111  -9.896  -7.507  1.00  0.00           C  
ATOM    336  NH1 ARG A  22     -11.028 -10.334  -6.925  1.00  0.00           N  
ATOM    337  NH2 ARG A  22     -12.178  -9.848  -8.810  1.00  0.00           N  
ATOM    338  H   ARG A  22     -14.758  -7.469  -2.335  1.00  0.00           H  
ATOM    339  HA  ARG A  22     -12.102  -7.393  -3.467  1.00  0.00           H  
ATOM    340  HB2 ARG A  22     -14.748  -6.647  -4.745  1.00  0.00           H  
ATOM    341  HB3 ARG A  22     -13.252  -7.008  -5.602  1.00  0.00           H  
ATOM    342  HG2 ARG A  22     -14.372  -9.050  -3.685  1.00  0.00           H  
ATOM    343  HG3 ARG A  22     -15.088  -8.891  -5.286  1.00  0.00           H  
ATOM    344  HD2 ARG A  22     -12.101  -9.157  -4.978  1.00  0.00           H  
ATOM    345  HD3 ARG A  22     -13.135 -10.583  -4.968  1.00  0.00           H  
ATOM    346  HE  ARG A  22     -13.942  -9.182  -7.224  1.00  0.00           H  
ATOM    347 HH11 ARG A  22     -10.978 -10.373  -5.927  1.00  0.00           H  
ATOM    348 HH12 ARG A  22     -10.249 -10.632  -7.477  1.00  0.00           H  
ATOM    349 HH21 ARG A  22     -13.007  -9.514  -9.256  1.00  0.00           H  
ATOM    350 HH22 ARG A  22     -11.398 -10.145  -9.362  1.00  0.00           H  
ATOM    351  N   VAL A  23     -13.448  -4.585  -2.669  1.00  0.00           N  
ATOM    352  CA  VAL A  23     -13.242  -3.097  -2.644  1.00  0.00           C  
ATOM    353  C   VAL A  23     -12.546  -2.671  -1.345  1.00  0.00           C  
ATOM    354  O   VAL A  23     -12.719  -3.273  -0.305  1.00  0.00           O  
ATOM    355  CB  VAL A  23     -14.610  -2.413  -2.730  1.00  0.00           C  
ATOM    356  CG1 VAL A  23     -14.427  -0.895  -2.797  1.00  0.00           C  
ATOM    357  CG2 VAL A  23     -15.338  -2.891  -3.989  1.00  0.00           C  
ATOM    358  H   VAL A  23     -14.117  -4.991  -2.080  1.00  0.00           H  
ATOM    359  HA  VAL A  23     -12.641  -2.790  -3.489  1.00  0.00           H  
ATOM    360  HB  VAL A  23     -15.193  -2.666  -1.858  1.00  0.00           H  
ATOM    361 HG11 VAL A  23     -15.391  -0.421  -2.904  1.00  0.00           H  
ATOM    362 HG12 VAL A  23     -13.807  -0.644  -3.644  1.00  0.00           H  
ATOM    363 HG13 VAL A  23     -13.955  -0.548  -1.889  1.00  0.00           H  
ATOM    364 HG21 VAL A  23     -14.660  -2.862  -4.829  1.00  0.00           H  
ATOM    365 HG22 VAL A  23     -16.181  -2.245  -4.184  1.00  0.00           H  
ATOM    366 HG23 VAL A  23     -15.686  -3.902  -3.840  1.00  0.00           H  
ATOM    367  N   ALA A  24     -11.767  -1.618  -1.407  1.00  0.00           N  
ATOM    368  CA  ALA A  24     -11.059  -1.115  -0.189  1.00  0.00           C  
ATOM    369  C   ALA A  24     -10.841   0.395  -0.335  1.00  0.00           C  
ATOM    370  O   ALA A  24     -10.755   0.909  -1.433  1.00  0.00           O  
ATOM    371  CB  ALA A  24      -9.702  -1.815  -0.045  1.00  0.00           C  
ATOM    372  H   ALA A  24     -11.657  -1.148  -2.259  1.00  0.00           H  
ATOM    373  HA  ALA A  24     -11.662  -1.309   0.687  1.00  0.00           H  
ATOM    374  HB1 ALA A  24      -9.170  -1.764  -0.981  1.00  0.00           H  
ATOM    375  HB2 ALA A  24      -9.857  -2.848   0.227  1.00  0.00           H  
ATOM    376  HB3 ALA A  24      -9.123  -1.324   0.725  1.00  0.00           H  
ATOM    377  N   THR A  25     -10.763   1.110   0.762  1.00  0.00           N  
ATOM    378  CA  THR A  25     -10.562   2.596   0.700  1.00  0.00           C  
ATOM    379  C   THR A  25      -9.335   2.989   1.533  1.00  0.00           C  
ATOM    380  O   THR A  25      -8.967   2.309   2.470  1.00  0.00           O  
ATOM    381  CB  THR A  25     -11.797   3.291   1.284  1.00  0.00           C  
ATOM    382  OG1 THR A  25     -12.165   2.653   2.499  1.00  0.00           O  
ATOM    383  CG2 THR A  25     -12.958   3.206   0.292  1.00  0.00           C  
ATOM    384  H   THR A  25     -10.843   0.668   1.633  1.00  0.00           H  
ATOM    385  HA  THR A  25     -10.424   2.918  -0.326  1.00  0.00           H  
ATOM    386  HB  THR A  25     -11.571   4.328   1.477  1.00  0.00           H  
ATOM    387  HG1 THR A  25     -11.392   2.195   2.839  1.00  0.00           H  
ATOM    388 HG21 THR A  25     -12.998   2.215  -0.136  1.00  0.00           H  
ATOM    389 HG22 THR A  25     -12.812   3.931  -0.494  1.00  0.00           H  
ATOM    390 HG23 THR A  25     -13.885   3.415   0.805  1.00  0.00           H  
ATOM    391  N   VAL A  26      -8.711   4.098   1.212  1.00  0.00           N  
ATOM    392  CA  VAL A  26      -7.520   4.558   1.998  1.00  0.00           C  
ATOM    393  C   VAL A  26      -7.582   6.080   2.139  1.00  0.00           C  
ATOM    394  O   VAL A  26      -7.849   6.792   1.192  1.00  0.00           O  
ATOM    395  CB  VAL A  26      -6.220   4.160   1.276  1.00  0.00           C  
ATOM    396  CG1 VAL A  26      -5.050   4.190   2.265  1.00  0.00           C  
ATOM    397  CG2 VAL A  26      -6.368   2.749   0.703  1.00  0.00           C  
ATOM    398  H   VAL A  26      -9.037   4.639   0.462  1.00  0.00           H  
ATOM    399  HA  VAL A  26      -7.539   4.110   2.983  1.00  0.00           H  
ATOM    400  HB  VAL A  26      -6.020   4.854   0.471  1.00  0.00           H  
ATOM    401 HG11 VAL A  26      -4.900   5.201   2.614  1.00  0.00           H  
ATOM    402 HG12 VAL A  26      -4.154   3.844   1.772  1.00  0.00           H  
ATOM    403 HG13 VAL A  26      -5.270   3.548   3.104  1.00  0.00           H  
ATOM    404 HG21 VAL A  26      -6.953   2.793  -0.203  1.00  0.00           H  
ATOM    405 HG22 VAL A  26      -6.863   2.113   1.423  1.00  0.00           H  
ATOM    406 HG23 VAL A  26      -5.392   2.346   0.481  1.00  0.00           H  
ATOM    407  N   GLN A  27      -7.339   6.587   3.318  1.00  0.00           N  
ATOM    408  CA  GLN A  27      -7.387   8.062   3.524  1.00  0.00           C  
ATOM    409  C   GLN A  27      -6.023   8.664   3.187  1.00  0.00           C  
ATOM    410  O   GLN A  27      -5.068   8.511   3.922  1.00  0.00           O  
ATOM    411  CB  GLN A  27      -7.732   8.360   4.988  1.00  0.00           C  
ATOM    412  CG  GLN A  27      -8.030   9.854   5.166  1.00  0.00           C  
ATOM    413  CD  GLN A  27      -6.722  10.647   5.138  1.00  0.00           C  
ATOM    414  OE1 GLN A  27      -5.988  10.666   6.105  1.00  0.00           O  
ATOM    415  NE2 GLN A  27      -6.398  11.309   4.059  1.00  0.00           N  
ATOM    416  H   GLN A  27      -7.127   5.997   4.070  1.00  0.00           H  
ATOM    417  HA  GLN A  27      -8.142   8.494   2.879  1.00  0.00           H  
ATOM    418  HB2 GLN A  27      -8.600   7.785   5.276  1.00  0.00           H  
ATOM    419  HB3 GLN A  27      -6.896   8.086   5.615  1.00  0.00           H  
ATOM    420  HG2 GLN A  27      -8.675  10.192   4.369  1.00  0.00           H  
ATOM    421  HG3 GLN A  27      -8.520  10.011   6.115  1.00  0.00           H  
ATOM    422 HE21 GLN A  27      -6.991  11.293   3.278  1.00  0.00           H  
ATOM    423 HE22 GLN A  27      -5.563  11.819   4.030  1.00  0.00           H  
ATOM    424  N   LYS A  28      -5.931   9.357   2.080  1.00  0.00           N  
ATOM    425  CA  LYS A  28      -4.633   9.990   1.677  1.00  0.00           C  
ATOM    426  C   LYS A  28      -4.901  11.432   1.244  1.00  0.00           C  
ATOM    427  O   LYS A  28      -5.656  11.685   0.327  1.00  0.00           O  
ATOM    428  CB  LYS A  28      -3.998   9.211   0.516  1.00  0.00           C  
ATOM    429  CG  LYS A  28      -3.913   7.724   0.876  1.00  0.00           C  
ATOM    430  CD  LYS A  28      -3.504   6.914  -0.360  1.00  0.00           C  
ATOM    431  CE  LYS A  28      -2.197   7.464  -0.939  1.00  0.00           C  
ATOM    432  NZ  LYS A  28      -1.554   6.420  -1.787  1.00  0.00           N  
ATOM    433  H   LYS A  28      -6.726   9.469   1.516  1.00  0.00           H  
ATOM    434  HA  LYS A  28      -3.950   9.999   2.517  1.00  0.00           H  
ATOM    435  HB2 LYS A  28      -4.593   9.335  -0.378  1.00  0.00           H  
ATOM    436  HB3 LYS A  28      -3.003   9.591   0.337  1.00  0.00           H  
ATOM    437  HG2 LYS A  28      -3.179   7.586   1.656  1.00  0.00           H  
ATOM    438  HG3 LYS A  28      -4.876   7.382   1.223  1.00  0.00           H  
ATOM    439  HD2 LYS A  28      -3.366   5.880  -0.079  1.00  0.00           H  
ATOM    440  HD3 LYS A  28      -4.282   6.982  -1.105  1.00  0.00           H  
ATOM    441  HE2 LYS A  28      -2.407   8.335  -1.541  1.00  0.00           H  
ATOM    442  HE3 LYS A  28      -1.526   7.734  -0.135  1.00  0.00           H  
ATOM    443  HZ1 LYS A  28      -0.523   6.555  -1.783  1.00  0.00           H  
ATOM    444  HZ2 LYS A  28      -1.910   6.500  -2.762  1.00  0.00           H  
ATOM    445  HZ3 LYS A  28      -1.781   5.479  -1.411  1.00  0.00           H  
ATOM    446  N   ASP A  29      -4.289  12.379   1.900  1.00  0.00           N  
ATOM    447  CA  ASP A  29      -4.511  13.807   1.532  1.00  0.00           C  
ATOM    448  C   ASP A  29      -6.013  14.115   1.521  1.00  0.00           C  
ATOM    449  O   ASP A  29      -6.560  14.533   0.520  1.00  0.00           O  
ATOM    450  CB  ASP A  29      -3.928  14.069   0.141  1.00  0.00           C  
ATOM    451  CG  ASP A  29      -3.933  15.574  -0.139  1.00  0.00           C  
ATOM    452  OD1 ASP A  29      -3.100  16.264   0.426  1.00  0.00           O  
ATOM    453  OD2 ASP A  29      -4.768  16.009  -0.915  1.00  0.00           O  
ATOM    454  H   ASP A  29      -3.682  12.150   2.636  1.00  0.00           H  
ATOM    455  HA  ASP A  29      -4.019  14.443   2.252  1.00  0.00           H  
ATOM    456  HB2 ASP A  29      -2.914  13.698   0.100  1.00  0.00           H  
ATOM    457  HB3 ASP A  29      -4.527  13.565  -0.602  1.00  0.00           H  
ATOM    458  N   GLY A  30      -6.685  13.922   2.628  1.00  0.00           N  
ATOM    459  CA  GLY A  30      -8.147  14.212   2.680  1.00  0.00           C  
ATOM    460  C   GLY A  30      -8.847  13.638   1.440  1.00  0.00           C  
ATOM    461  O   GLY A  30      -9.970  13.996   1.143  1.00  0.00           O  
ATOM    462  H   GLY A  30      -6.226  13.593   3.428  1.00  0.00           H  
ATOM    463  HA2 GLY A  30      -8.571  13.769   3.574  1.00  0.00           H  
ATOM    464  HA3 GLY A  30      -8.299  15.283   2.710  1.00  0.00           H  
ATOM    465  N   ARG A  31      -8.194  12.757   0.707  1.00  0.00           N  
ATOM    466  CA  ARG A  31      -8.823  12.166  -0.521  1.00  0.00           C  
ATOM    467  C   ARG A  31      -8.920  10.647  -0.375  1.00  0.00           C  
ATOM    468  O   ARG A  31      -7.969   9.981  -0.018  1.00  0.00           O  
ATOM    469  CB  ARG A  31      -7.961  12.503  -1.739  1.00  0.00           C  
ATOM    470  CG  ARG A  31      -8.702  12.099  -3.016  1.00  0.00           C  
ATOM    471  CD  ARG A  31      -7.812  12.370  -4.230  1.00  0.00           C  
ATOM    472  NE  ARG A  31      -6.643  11.446  -4.206  1.00  0.00           N  
ATOM    473  CZ  ARG A  31      -5.916  11.286  -5.277  1.00  0.00           C  
ATOM    474  NH1 ARG A  31      -6.213  11.935  -6.370  1.00  0.00           N  
ATOM    475  NH2 ARG A  31      -4.892  10.478  -5.255  1.00  0.00           N  
ATOM    476  H   ARG A  31      -7.285  12.484   0.959  1.00  0.00           H  
ATOM    477  HA  ARG A  31      -9.817  12.570  -0.665  1.00  0.00           H  
ATOM    478  HB2 ARG A  31      -7.762  13.564  -1.757  1.00  0.00           H  
ATOM    479  HB3 ARG A  31      -7.028  11.962  -1.681  1.00  0.00           H  
ATOM    480  HG2 ARG A  31      -8.945  11.047  -2.974  1.00  0.00           H  
ATOM    481  HG3 ARG A  31      -9.611  12.676  -3.102  1.00  0.00           H  
ATOM    482  HD2 ARG A  31      -8.380  12.208  -5.136  1.00  0.00           H  
ATOM    483  HD3 ARG A  31      -7.464  13.392  -4.202  1.00  0.00           H  
ATOM    484  HE  ARG A  31      -6.422  10.959  -3.384  1.00  0.00           H  
ATOM    485 HH11 ARG A  31      -6.997  12.555  -6.386  1.00  0.00           H  
ATOM    486 HH12 ARG A  31      -5.655  11.812  -7.191  1.00  0.00           H  
ATOM    487 HH21 ARG A  31      -4.665   9.981  -4.418  1.00  0.00           H  
ATOM    488 HH22 ARG A  31      -4.335  10.355  -6.076  1.00  0.00           H  
ATOM    489  N   ARG A  32     -10.071  10.097  -0.660  1.00  0.00           N  
ATOM    490  CA  ARG A  32     -10.264   8.619  -0.557  1.00  0.00           C  
ATOM    491  C   ARG A  32     -10.191   8.009  -1.960  1.00  0.00           C  
ATOM    492  O   ARG A  32     -10.787   8.515  -2.890  1.00  0.00           O  
ATOM    493  CB  ARG A  32     -11.643   8.339   0.044  1.00  0.00           C  
ATOM    494  CG  ARG A  32     -11.606   8.615   1.554  1.00  0.00           C  
ATOM    495  CD  ARG A  32     -13.032   8.677   2.126  1.00  0.00           C  
ATOM    496  NE  ARG A  32     -13.045   9.538   3.352  1.00  0.00           N  
ATOM    497  CZ  ARG A  32     -12.204   9.340   4.333  1.00  0.00           C  
ATOM    498  NH1 ARG A  32     -11.465   8.266   4.365  1.00  0.00           N  
ATOM    499  NH2 ARG A  32     -12.147  10.193   5.318  1.00  0.00           N  
ATOM    500  H   ARG A  32     -10.817  10.662  -0.950  1.00  0.00           H  
ATOM    501  HA  ARG A  32      -9.498   8.185   0.076  1.00  0.00           H  
ATOM    502  HB2 ARG A  32     -12.371   8.980  -0.431  1.00  0.00           H  
ATOM    503  HB3 ARG A  32     -11.907   7.306  -0.125  1.00  0.00           H  
ATOM    504  HG2 ARG A  32     -11.055   7.825   2.037  1.00  0.00           H  
ATOM    505  HG3 ARG A  32     -11.109   9.558   1.732  1.00  0.00           H  
ATOM    506  HD2 ARG A  32     -13.697   9.124   1.409  1.00  0.00           H  
ATOM    507  HD3 ARG A  32     -13.374   7.670   2.347  1.00  0.00           H  
ATOM    508  HE  ARG A  32     -13.660  10.301   3.395  1.00  0.00           H  
ATOM    509 HH11 ARG A  32     -11.541   7.583   3.644  1.00  0.00           H  
ATOM    510 HH12 ARG A  32     -10.820   8.126   5.117  1.00  0.00           H  
ATOM    511 HH21 ARG A  32     -12.745  10.996   5.320  1.00  0.00           H  
ATOM    512 HH22 ARG A  32     -11.505  10.047   6.071  1.00  0.00           H  
ATOM    513  N   VAL A  33      -9.471   6.923  -2.122  1.00  0.00           N  
ATOM    514  CA  VAL A  33      -9.362   6.268  -3.471  1.00  0.00           C  
ATOM    515  C   VAL A  33      -9.765   4.803  -3.350  1.00  0.00           C  
ATOM    516  O   VAL A  33      -9.521   4.157  -2.351  1.00  0.00           O  
ATOM    517  CB  VAL A  33      -7.924   6.357  -3.993  1.00  0.00           C  
ATOM    518  CG1 VAL A  33      -7.861   5.703  -5.377  1.00  0.00           C  
ATOM    519  CG2 VAL A  33      -7.500   7.829  -4.116  1.00  0.00           C  
ATOM    520  H   VAL A  33      -9.006   6.530  -1.351  1.00  0.00           H  
ATOM    521  HA  VAL A  33     -10.027   6.748  -4.177  1.00  0.00           H  
ATOM    522  HB  VAL A  33      -7.260   5.836  -3.313  1.00  0.00           H  
ATOM    523 HG11 VAL A  33      -8.627   6.128  -6.010  1.00  0.00           H  
ATOM    524 HG12 VAL A  33      -8.026   4.640  -5.284  1.00  0.00           H  
ATOM    525 HG13 VAL A  33      -6.892   5.882  -5.818  1.00  0.00           H  
ATOM    526 HG21 VAL A  33      -8.317   8.410  -4.521  1.00  0.00           H  
ATOM    527 HG22 VAL A  33      -6.646   7.907  -4.774  1.00  0.00           H  
ATOM    528 HG23 VAL A  33      -7.232   8.213  -3.144  1.00  0.00           H  
ATOM    529  N   GLU A  34     -10.399   4.283  -4.366  1.00  0.00           N  
ATOM    530  CA  GLU A  34     -10.853   2.857  -4.335  1.00  0.00           C  
ATOM    531  C   GLU A  34      -9.911   1.971  -5.165  1.00  0.00           C  
ATOM    532  O   GLU A  34      -9.367   2.384  -6.170  1.00  0.00           O  
ATOM    533  CB  GLU A  34     -12.272   2.770  -4.917  1.00  0.00           C  
ATOM    534  CG  GLU A  34     -13.091   3.988  -4.472  1.00  0.00           C  
ATOM    535  CD  GLU A  34     -12.717   5.204  -5.324  1.00  0.00           C  
ATOM    536  OE1 GLU A  34     -12.879   5.130  -6.530  1.00  0.00           O  
ATOM    537  OE2 GLU A  34     -12.273   6.187  -4.754  1.00  0.00           O  
ATOM    538  H   GLU A  34     -10.590   4.840  -5.150  1.00  0.00           H  
ATOM    539  HA  GLU A  34     -10.870   2.498  -3.313  1.00  0.00           H  
ATOM    540  HB2 GLU A  34     -12.223   2.746  -5.998  1.00  0.00           H  
ATOM    541  HB3 GLU A  34     -12.751   1.871  -4.561  1.00  0.00           H  
ATOM    542  HG2 GLU A  34     -14.144   3.776  -4.593  1.00  0.00           H  
ATOM    543  HG3 GLU A  34     -12.886   4.202  -3.434  1.00  0.00           H  
ATOM    544  N   PHE A  35      -9.741   0.746  -4.745  1.00  0.00           N  
ATOM    545  CA  PHE A  35      -8.865  -0.220  -5.480  1.00  0.00           C  
ATOM    546  C   PHE A  35      -9.619  -1.546  -5.587  1.00  0.00           C  
ATOM    547  O   PHE A  35     -10.216  -2.003  -4.632  1.00  0.00           O  
ATOM    548  CB  PHE A  35      -7.575  -0.438  -4.684  1.00  0.00           C  
ATOM    549  CG  PHE A  35      -6.598   0.692  -4.933  1.00  0.00           C  
ATOM    550  CD1 PHE A  35      -6.063   0.882  -6.212  1.00  0.00           C  
ATOM    551  CD2 PHE A  35      -6.203   1.529  -3.881  1.00  0.00           C  
ATOM    552  CE1 PHE A  35      -5.140   1.909  -6.443  1.00  0.00           C  
ATOM    553  CE2 PHE A  35      -5.276   2.554  -4.110  1.00  0.00           C  
ATOM    554  CZ  PHE A  35      -4.746   2.744  -5.391  1.00  0.00           C  
ATOM    555  H   PHE A  35     -10.207   0.448  -3.938  1.00  0.00           H  
ATOM    556  HA  PHE A  35      -8.629   0.143  -6.472  1.00  0.00           H  
ATOM    557  HB2 PHE A  35      -7.813  -0.483  -3.634  1.00  0.00           H  
ATOM    558  HB3 PHE A  35      -7.123  -1.370  -4.989  1.00  0.00           H  
ATOM    559  HD1 PHE A  35      -6.368   0.241  -7.022  1.00  0.00           H  
ATOM    560  HD2 PHE A  35      -6.619   1.388  -2.894  1.00  0.00           H  
ATOM    561  HE1 PHE A  35      -4.731   2.055  -7.431  1.00  0.00           H  
ATOM    562  HE2 PHE A  35      -4.967   3.194  -3.297  1.00  0.00           H  
ATOM    563  HZ  PHE A  35      -4.031   3.535  -5.568  1.00  0.00           H  
ATOM    564  N   THR A  36      -9.596  -2.167  -6.739  1.00  0.00           N  
ATOM    565  CA  THR A  36     -10.310  -3.472  -6.921  1.00  0.00           C  
ATOM    566  C   THR A  36      -9.296  -4.557  -7.271  1.00  0.00           C  
ATOM    567  O   THR A  36      -8.243  -4.287  -7.811  1.00  0.00           O  
ATOM    568  CB  THR A  36     -11.327  -3.336  -8.060  1.00  0.00           C  
ATOM    569  OG1 THR A  36     -10.734  -2.624  -9.138  1.00  0.00           O  
ATOM    570  CG2 THR A  36     -12.557  -2.577  -7.559  1.00  0.00           C  
ATOM    571  H   THR A  36      -9.105  -1.774  -7.491  1.00  0.00           H  
ATOM    572  HA  THR A  36     -10.826  -3.750  -6.012  1.00  0.00           H  
ATOM    573  HB  THR A  36     -11.628  -4.316  -8.396  1.00  0.00           H  
ATOM    574  HG1 THR A  36     -10.273  -1.866  -8.775  1.00  0.00           H  
ATOM    575 HG21 THR A  36     -13.300  -2.539  -8.342  1.00  0.00           H  
ATOM    576 HG22 THR A  36     -12.272  -1.572  -7.284  1.00  0.00           H  
ATOM    577 HG23 THR A  36     -12.966  -3.083  -6.697  1.00  0.00           H  
ATOM    578  N   ALA A  37      -9.604  -5.784  -6.958  1.00  0.00           N  
ATOM    579  CA  ALA A  37      -8.656  -6.893  -7.265  1.00  0.00           C  
ATOM    580  C   ALA A  37      -8.102  -6.753  -8.690  1.00  0.00           C  
ATOM    581  O   ALA A  37      -7.100  -7.352  -9.027  1.00  0.00           O  
ATOM    582  CB  ALA A  37      -9.385  -8.231  -7.133  1.00  0.00           C  
ATOM    583  H   ALA A  37     -10.459  -5.978  -6.508  1.00  0.00           H  
ATOM    584  HA  ALA A  37      -7.841  -6.862  -6.562  1.00  0.00           H  
ATOM    585  HB1 ALA A  37     -10.039  -8.370  -7.981  1.00  0.00           H  
ATOM    586  HB2 ALA A  37      -9.968  -8.236  -6.223  1.00  0.00           H  
ATOM    587  HB3 ALA A  37      -8.662  -9.033  -7.101  1.00  0.00           H  
ATOM    588  N   THR A  38      -8.738  -5.984  -9.536  1.00  0.00           N  
ATOM    589  CA  THR A  38      -8.231  -5.841 -10.928  1.00  0.00           C  
ATOM    590  C   THR A  38      -6.901  -5.076 -10.929  1.00  0.00           C  
ATOM    591  O   THR A  38      -6.116  -5.208 -11.848  1.00  0.00           O  
ATOM    592  CB  THR A  38      -9.265  -5.079 -11.771  1.00  0.00           C  
ATOM    593  OG1 THR A  38      -9.816  -4.023 -10.998  1.00  0.00           O  
ATOM    594  CG2 THR A  38     -10.385  -6.030 -12.209  1.00  0.00           C  
ATOM    595  H   THR A  38      -9.546  -5.510  -9.263  1.00  0.00           H  
ATOM    596  HA  THR A  38      -8.074  -6.822 -11.353  1.00  0.00           H  
ATOM    597  HB  THR A  38      -8.786  -4.670 -12.650  1.00  0.00           H  
ATOM    598  HG1 THR A  38      -9.600  -4.186 -10.077  1.00  0.00           H  
ATOM    599 HG21 THR A  38     -10.661  -6.669 -11.384  1.00  0.00           H  
ATOM    600 HG22 THR A  38     -10.040  -6.637 -13.033  1.00  0.00           H  
ATOM    601 HG23 THR A  38     -11.244  -5.454 -12.521  1.00  0.00           H  
ATOM    602  N   SER A  39      -6.637  -4.276  -9.917  1.00  0.00           N  
ATOM    603  CA  SER A  39      -5.350  -3.502  -9.880  1.00  0.00           C  
ATOM    604  C   SER A  39      -4.463  -4.005  -8.734  1.00  0.00           C  
ATOM    605  O   SER A  39      -3.520  -3.351  -8.340  1.00  0.00           O  
ATOM    606  CB  SER A  39      -5.661  -2.021  -9.672  1.00  0.00           C  
ATOM    607  OG  SER A  39      -6.312  -1.846  -8.421  1.00  0.00           O  
ATOM    608  H   SER A  39      -7.289  -4.175  -9.184  1.00  0.00           H  
ATOM    609  HA  SER A  39      -4.815  -3.619 -10.813  1.00  0.00           H  
ATOM    610  HB2 SER A  39      -4.745  -1.458  -9.680  1.00  0.00           H  
ATOM    611  HB3 SER A  39      -6.300  -1.672 -10.476  1.00  0.00           H  
ATOM    612  HG  SER A  39      -7.173  -1.454  -8.586  1.00  0.00           H  
ATOM    613  N   VAL A  40      -4.745  -5.161  -8.201  1.00  0.00           N  
ATOM    614  CA  VAL A  40      -3.902  -5.694  -7.088  1.00  0.00           C  
ATOM    615  C   VAL A  40      -2.421  -5.612  -7.486  1.00  0.00           C  
ATOM    616  O   VAL A  40      -1.535  -5.794  -6.669  1.00  0.00           O  
ATOM    617  CB  VAL A  40      -4.311  -7.154  -6.790  1.00  0.00           C  
ATOM    618  CG1 VAL A  40      -3.955  -8.064  -7.969  1.00  0.00           C  
ATOM    619  CG2 VAL A  40      -3.595  -7.663  -5.531  1.00  0.00           C  
ATOM    620  H   VAL A  40      -5.505  -5.682  -8.533  1.00  0.00           H  
ATOM    621  HA  VAL A  40      -4.060  -5.091  -6.207  1.00  0.00           H  
ATOM    622  HB  VAL A  40      -5.378  -7.192  -6.629  1.00  0.00           H  
ATOM    623 HG11 VAL A  40      -4.414  -7.686  -8.870  1.00  0.00           H  
ATOM    624 HG12 VAL A  40      -4.323  -9.061  -7.773  1.00  0.00           H  
ATOM    625 HG13 VAL A  40      -2.884  -8.097  -8.094  1.00  0.00           H  
ATOM    626 HG21 VAL A  40      -3.979  -8.641  -5.269  1.00  0.00           H  
ATOM    627 HG22 VAL A  40      -3.770  -6.982  -4.714  1.00  0.00           H  
ATOM    628 HG23 VAL A  40      -2.534  -7.734  -5.723  1.00  0.00           H  
ATOM    629  N   SER A  41      -2.141  -5.338  -8.736  1.00  0.00           N  
ATOM    630  CA  SER A  41      -0.719  -5.253  -9.185  1.00  0.00           C  
ATOM    631  C   SER A  41      -0.152  -3.854  -8.920  1.00  0.00           C  
ATOM    632  O   SER A  41       0.892  -3.706  -8.311  1.00  0.00           O  
ATOM    633  CB  SER A  41      -0.647  -5.549 -10.682  1.00  0.00           C  
ATOM    634  OG  SER A  41      -1.367  -4.550 -11.392  1.00  0.00           O  
ATOM    635  H   SER A  41      -2.864  -5.186  -9.381  1.00  0.00           H  
ATOM    636  HA  SER A  41      -0.130  -5.984  -8.651  1.00  0.00           H  
ATOM    637  HB2 SER A  41       0.381  -5.541 -11.004  1.00  0.00           H  
ATOM    638  HB3 SER A  41      -1.076  -6.523 -10.876  1.00  0.00           H  
ATOM    639  HG  SER A  41      -1.750  -3.947 -10.751  1.00  0.00           H  
ATOM    640  N   ASP A  42      -0.813  -2.823  -9.378  1.00  0.00           N  
ATOM    641  CA  ASP A  42      -0.275  -1.452  -9.150  1.00  0.00           C  
ATOM    642  C   ASP A  42      -0.192  -1.174  -7.648  1.00  0.00           C  
ATOM    643  O   ASP A  42       0.619  -0.385  -7.204  1.00  0.00           O  
ATOM    644  CB  ASP A  42      -1.163  -0.407  -9.838  1.00  0.00           C  
ATOM    645  CG  ASP A  42      -2.497  -0.269  -9.100  1.00  0.00           C  
ATOM    646  OD1 ASP A  42      -2.792  -1.123  -8.284  1.00  0.00           O  
ATOM    647  OD2 ASP A  42      -3.201   0.690  -9.367  1.00  0.00           O  
ATOM    648  H   ASP A  42      -1.647  -2.951  -9.876  1.00  0.00           H  
ATOM    649  HA  ASP A  42       0.721  -1.396  -9.569  1.00  0.00           H  
ATOM    650  HB2 ASP A  42      -0.655   0.548  -9.835  1.00  0.00           H  
ATOM    651  HB3 ASP A  42      -1.346  -0.709 -10.858  1.00  0.00           H  
ATOM    652  N   LEU A  43      -1.001  -1.825  -6.854  1.00  0.00           N  
ATOM    653  CA  LEU A  43      -0.921  -1.590  -5.388  1.00  0.00           C  
ATOM    654  C   LEU A  43       0.340  -2.283  -4.867  1.00  0.00           C  
ATOM    655  O   LEU A  43       1.050  -1.757  -4.032  1.00  0.00           O  
ATOM    656  CB  LEU A  43      -2.161  -2.171  -4.696  1.00  0.00           C  
ATOM    657  CG  LEU A  43      -2.126  -1.869  -3.177  1.00  0.00           C  
ATOM    658  CD1 LEU A  43      -2.750  -0.497  -2.894  1.00  0.00           C  
ATOM    659  CD2 LEU A  43      -2.912  -2.947  -2.418  1.00  0.00           C  
ATOM    660  H   LEU A  43      -1.642  -2.475  -7.217  1.00  0.00           H  
ATOM    661  HA  LEU A  43      -0.859  -0.531  -5.197  1.00  0.00           H  
ATOM    662  HB2 LEU A  43      -3.052  -1.733  -5.134  1.00  0.00           H  
ATOM    663  HB3 LEU A  43      -2.176  -3.234  -4.851  1.00  0.00           H  
ATOM    664  HG  LEU A  43      -1.105  -1.866  -2.824  1.00  0.00           H  
ATOM    665 HD11 LEU A  43      -3.823  -0.590  -2.855  1.00  0.00           H  
ATOM    666 HD12 LEU A  43      -2.481   0.194  -3.677  1.00  0.00           H  
ATOM    667 HD13 LEU A  43      -2.387  -0.128  -1.947  1.00  0.00           H  
ATOM    668 HD21 LEU A  43      -2.487  -3.915  -2.630  1.00  0.00           H  
ATOM    669 HD22 LEU A  43      -3.943  -2.932  -2.732  1.00  0.00           H  
ATOM    670 HD23 LEU A  43      -2.855  -2.754  -1.357  1.00  0.00           H  
ATOM    671  N   LYS A  44       0.626  -3.459  -5.359  1.00  0.00           N  
ATOM    672  CA  LYS A  44       1.844  -4.180  -4.896  1.00  0.00           C  
ATOM    673  C   LYS A  44       3.055  -3.241  -5.017  1.00  0.00           C  
ATOM    674  O   LYS A  44       3.957  -3.265  -4.203  1.00  0.00           O  
ATOM    675  CB  LYS A  44       2.041  -5.442  -5.775  1.00  0.00           C  
ATOM    676  CG  LYS A  44       2.139  -6.706  -4.905  1.00  0.00           C  
ATOM    677  CD  LYS A  44       2.509  -7.903  -5.786  1.00  0.00           C  
ATOM    678  CE  LYS A  44       2.201  -9.205  -5.043  1.00  0.00           C  
ATOM    679  NZ  LYS A  44       2.694 -10.362  -5.843  1.00  0.00           N  
ATOM    680  H   LYS A  44       0.040  -3.866  -6.035  1.00  0.00           H  
ATOM    681  HA  LYS A  44       1.715  -4.462  -3.859  1.00  0.00           H  
ATOM    682  HB2 LYS A  44       1.196  -5.541  -6.439  1.00  0.00           H  
ATOM    683  HB3 LYS A  44       2.942  -5.350  -6.367  1.00  0.00           H  
ATOM    684  HG2 LYS A  44       2.898  -6.563  -4.150  1.00  0.00           H  
ATOM    685  HG3 LYS A  44       1.186  -6.889  -4.431  1.00  0.00           H  
ATOM    686  HD2 LYS A  44       1.937  -7.870  -6.702  1.00  0.00           H  
ATOM    687  HD3 LYS A  44       3.562  -7.866  -6.020  1.00  0.00           H  
ATOM    688  HE2 LYS A  44       2.693  -9.196  -4.082  1.00  0.00           H  
ATOM    689  HE3 LYS A  44       1.135  -9.295  -4.902  1.00  0.00           H  
ATOM    690  HZ1 LYS A  44       3.680 -10.566  -5.587  1.00  0.00           H  
ATOM    691  HZ2 LYS A  44       2.639 -10.131  -6.856  1.00  0.00           H  
ATOM    692  HZ3 LYS A  44       2.107 -11.196  -5.645  1.00  0.00           H  
ATOM    693  N   LYS A  45       3.081  -2.418  -6.031  1.00  0.00           N  
ATOM    694  CA  LYS A  45       4.234  -1.485  -6.204  1.00  0.00           C  
ATOM    695  C   LYS A  45       4.154  -0.360  -5.167  1.00  0.00           C  
ATOM    696  O   LYS A  45       5.133  -0.015  -4.537  1.00  0.00           O  
ATOM    697  CB  LYS A  45       4.194  -0.882  -7.611  1.00  0.00           C  
ATOM    698  CG  LYS A  45       4.450  -1.980  -8.646  1.00  0.00           C  
ATOM    699  CD  LYS A  45       4.523  -1.356 -10.042  1.00  0.00           C  
ATOM    700  CE  LYS A  45       4.882  -2.435 -11.065  1.00  0.00           C  
ATOM    701  NZ  LYS A  45       6.237  -2.977 -10.761  1.00  0.00           N  
ATOM    702  H   LYS A  45       2.343  -2.416  -6.681  1.00  0.00           H  
ATOM    703  HA  LYS A  45       5.158  -2.029  -6.074  1.00  0.00           H  
ATOM    704  HB2 LYS A  45       3.224  -0.441  -7.785  1.00  0.00           H  
ATOM    705  HB3 LYS A  45       4.957  -0.124  -7.699  1.00  0.00           H  
ATOM    706  HG2 LYS A  45       5.383  -2.475  -8.422  1.00  0.00           H  
ATOM    707  HG3 LYS A  45       3.644  -2.697  -8.616  1.00  0.00           H  
ATOM    708  HD2 LYS A  45       3.565  -0.925 -10.293  1.00  0.00           H  
ATOM    709  HD3 LYS A  45       5.280  -0.587 -10.052  1.00  0.00           H  
ATOM    710  HE2 LYS A  45       4.156  -3.234 -11.016  1.00  0.00           H  
ATOM    711  HE3 LYS A  45       4.880  -2.006 -12.055  1.00  0.00           H  
ATOM    712  HZ1 LYS A  45       6.630  -2.486  -9.933  1.00  0.00           H  
ATOM    713  HZ2 LYS A  45       6.860  -2.830 -11.582  1.00  0.00           H  
ATOM    714  HZ3 LYS A  45       6.166  -3.994 -10.556  1.00  0.00           H  
ATOM    715  N   TYR A  46       2.998   0.213  -4.988  1.00  0.00           N  
ATOM    716  CA  TYR A  46       2.844   1.318  -3.995  1.00  0.00           C  
ATOM    717  C   TYR A  46       3.399   0.865  -2.639  1.00  0.00           C  
ATOM    718  O   TYR A  46       3.889   1.660  -1.859  1.00  0.00           O  
ATOM    719  CB  TYR A  46       1.353   1.649  -3.875  1.00  0.00           C  
ATOM    720  CG  TYR A  46       1.104   2.776  -2.887  1.00  0.00           C  
ATOM    721  CD1 TYR A  46       1.694   4.034  -3.082  1.00  0.00           C  
ATOM    722  CD2 TYR A  46       0.254   2.570  -1.787  1.00  0.00           C  
ATOM    723  CE1 TYR A  46       1.444   5.073  -2.176  1.00  0.00           C  
ATOM    724  CE2 TYR A  46       0.002   3.612  -0.886  1.00  0.00           C  
ATOM    725  CZ  TYR A  46       0.598   4.863  -1.081  1.00  0.00           C  
ATOM    726  OH  TYR A  46       0.350   5.891  -0.194  1.00  0.00           O  
ATOM    727  H   TYR A  46       2.222  -0.083  -5.509  1.00  0.00           H  
ATOM    728  HA  TYR A  46       3.386   2.186  -4.336  1.00  0.00           H  
ATOM    729  HB2 TYR A  46       0.980   1.943  -4.844  1.00  0.00           H  
ATOM    730  HB3 TYR A  46       0.831   0.765  -3.549  1.00  0.00           H  
ATOM    731  HD1 TYR A  46       2.342   4.203  -3.927  1.00  0.00           H  
ATOM    732  HD2 TYR A  46      -0.204   1.603  -1.632  1.00  0.00           H  
ATOM    733  HE1 TYR A  46       1.903   6.039  -2.325  1.00  0.00           H  
ATOM    734  HE2 TYR A  46      -0.657   3.453  -0.043  1.00  0.00           H  
ATOM    735  HH  TYR A  46       0.176   5.503   0.667  1.00  0.00           H  
ATOM    736  N   ILE A  47       3.336  -0.410  -2.358  1.00  0.00           N  
ATOM    737  CA  ILE A  47       3.867  -0.914  -1.058  1.00  0.00           C  
ATOM    738  C   ILE A  47       5.395  -0.985  -1.132  1.00  0.00           C  
ATOM    739  O   ILE A  47       6.087  -0.741  -0.161  1.00  0.00           O  
ATOM    740  CB  ILE A  47       3.290  -2.307  -0.768  1.00  0.00           C  
ATOM    741  CG1 ILE A  47       1.792  -2.184  -0.463  1.00  0.00           C  
ATOM    742  CG2 ILE A  47       3.998  -2.918   0.446  1.00  0.00           C  
ATOM    743  CD1 ILE A  47       1.158  -3.576  -0.452  1.00  0.00           C  
ATOM    744  H   ILE A  47       2.949  -1.036  -3.006  1.00  0.00           H  
ATOM    745  HA  ILE A  47       3.581  -0.239  -0.269  1.00  0.00           H  
ATOM    746  HB  ILE A  47       3.433  -2.944  -1.628  1.00  0.00           H  
ATOM    747 HG12 ILE A  47       1.660  -1.720   0.504  1.00  0.00           H  
ATOM    748 HG13 ILE A  47       1.315  -1.580  -1.219  1.00  0.00           H  
ATOM    749 HG21 ILE A  47       4.088  -2.173   1.223  1.00  0.00           H  
ATOM    750 HG22 ILE A  47       4.983  -3.254   0.157  1.00  0.00           H  
ATOM    751 HG23 ILE A  47       3.426  -3.757   0.817  1.00  0.00           H  
ATOM    752 HD11 ILE A  47       1.743  -4.233   0.176  1.00  0.00           H  
ATOM    753 HD12 ILE A  47       1.132  -3.968  -1.459  1.00  0.00           H  
ATOM    754 HD13 ILE A  47       0.152  -3.510  -0.066  1.00  0.00           H  
ATOM    755  N   ALA A  48       5.928  -1.317  -2.276  1.00  0.00           N  
ATOM    756  CA  ALA A  48       7.409  -1.405  -2.410  1.00  0.00           C  
ATOM    757  C   ALA A  48       8.019   0.002  -2.423  1.00  0.00           C  
ATOM    758  O   ALA A  48       9.039   0.254  -1.808  1.00  0.00           O  
ATOM    759  CB  ALA A  48       7.756  -2.118  -3.719  1.00  0.00           C  
ATOM    760  H   ALA A  48       5.352  -1.510  -3.046  1.00  0.00           H  
ATOM    761  HA  ALA A  48       7.811  -1.966  -1.582  1.00  0.00           H  
ATOM    762  HB1 ALA A  48       7.324  -3.108  -3.715  1.00  0.00           H  
ATOM    763  HB2 ALA A  48       8.829  -2.194  -3.815  1.00  0.00           H  
ATOM    764  HB3 ALA A  48       7.360  -1.556  -4.552  1.00  0.00           H  
ATOM    765  N   GLU A  49       7.412   0.917  -3.129  1.00  0.00           N  
ATOM    766  CA  GLU A  49       7.966   2.299  -3.195  1.00  0.00           C  
ATOM    767  C   GLU A  49       8.002   2.927  -1.799  1.00  0.00           C  
ATOM    768  O   GLU A  49       8.903   3.678  -1.478  1.00  0.00           O  
ATOM    769  CB  GLU A  49       7.104   3.156  -4.126  1.00  0.00           C  
ATOM    770  CG  GLU A  49       7.154   2.580  -5.541  1.00  0.00           C  
ATOM    771  CD  GLU A  49       6.281   3.425  -6.470  1.00  0.00           C  
ATOM    772  OE1 GLU A  49       5.228   3.858  -6.029  1.00  0.00           O  
ATOM    773  OE2 GLU A  49       6.680   3.626  -7.605  1.00  0.00           O  
ATOM    774  H   GLU A  49       6.599   0.693  -3.624  1.00  0.00           H  
ATOM    775  HA  GLU A  49       8.972   2.256  -3.587  1.00  0.00           H  
ATOM    776  HB2 GLU A  49       6.085   3.161  -3.774  1.00  0.00           H  
ATOM    777  HB3 GLU A  49       7.485   4.167  -4.139  1.00  0.00           H  
ATOM    778  HG2 GLU A  49       8.175   2.589  -5.898  1.00  0.00           H  
ATOM    779  HG3 GLU A  49       6.786   1.564  -5.530  1.00  0.00           H  
ATOM    780  N   LEU A  50       7.044   2.638  -0.954  1.00  0.00           N  
ATOM    781  CA  LEU A  50       7.083   3.251   0.412  1.00  0.00           C  
ATOM    782  C   LEU A  50       8.211   2.605   1.220  1.00  0.00           C  
ATOM    783  O   LEU A  50       8.829   3.244   2.048  1.00  0.00           O  
ATOM    784  CB  LEU A  50       5.744   3.082   1.163  1.00  0.00           C  
ATOM    785  CG  LEU A  50       4.675   4.042   0.600  1.00  0.00           C  
ATOM    786  CD1 LEU A  50       3.330   3.779   1.305  1.00  0.00           C  
ATOM    787  CD2 LEU A  50       5.098   5.515   0.827  1.00  0.00           C  
ATOM    788  H   LEU A  50       6.320   2.027  -1.216  1.00  0.00           H  
ATOM    789  HA  LEU A  50       7.306   4.300   0.311  1.00  0.00           H  
ATOM    790  HB2 LEU A  50       5.395   2.064   1.070  1.00  0.00           H  
ATOM    791  HB3 LEU A  50       5.897   3.306   2.208  1.00  0.00           H  
ATOM    792  HG  LEU A  50       4.559   3.861  -0.460  1.00  0.00           H  
ATOM    793 HD11 LEU A  50       2.695   4.650   1.212  1.00  0.00           H  
ATOM    794 HD12 LEU A  50       3.500   3.571   2.353  1.00  0.00           H  
ATOM    795 HD13 LEU A  50       2.842   2.934   0.848  1.00  0.00           H  
ATOM    796 HD21 LEU A  50       5.718   5.589   1.709  1.00  0.00           H  
ATOM    797 HD22 LEU A  50       4.221   6.136   0.955  1.00  0.00           H  
ATOM    798 HD23 LEU A  50       5.651   5.867  -0.031  1.00  0.00           H  
ATOM    799  N   GLU A  51       8.503   1.352   0.985  1.00  0.00           N  
ATOM    800  CA  GLU A  51       9.609   0.710   1.751  1.00  0.00           C  
ATOM    801  C   GLU A  51      10.920   1.443   1.441  1.00  0.00           C  
ATOM    802  O   GLU A  51      11.811   1.510   2.264  1.00  0.00           O  
ATOM    803  CB  GLU A  51       9.735  -0.773   1.370  1.00  0.00           C  
ATOM    804  CG  GLU A  51       8.572  -1.558   1.975  1.00  0.00           C  
ATOM    805  CD  GLU A  51       8.524  -2.957   1.360  1.00  0.00           C  
ATOM    806  OE1 GLU A  51       9.581  -3.534   1.166  1.00  0.00           O  
ATOM    807  OE2 GLU A  51       7.431  -3.428   1.093  1.00  0.00           O  
ATOM    808  H   GLU A  51       8.008   0.843   0.308  1.00  0.00           H  
ATOM    809  HA  GLU A  51       9.398   0.790   2.808  1.00  0.00           H  
ATOM    810  HB2 GLU A  51       9.717  -0.880   0.298  1.00  0.00           H  
ATOM    811  HB3 GLU A  51      10.665  -1.165   1.756  1.00  0.00           H  
ATOM    812  HG2 GLU A  51       8.712  -1.638   3.043  1.00  0.00           H  
ATOM    813  HG3 GLU A  51       7.646  -1.044   1.769  1.00  0.00           H  
ATOM    814  N   VAL A  52      11.046   2.002   0.259  1.00  0.00           N  
ATOM    815  CA  VAL A  52      12.299   2.735  -0.092  1.00  0.00           C  
ATOM    816  C   VAL A  52      12.233   4.167   0.454  1.00  0.00           C  
ATOM    817  O   VAL A  52      13.242   4.823   0.615  1.00  0.00           O  
ATOM    818  CB  VAL A  52      12.461   2.784  -1.617  1.00  0.00           C  
ATOM    819  CG1 VAL A  52      13.654   3.674  -1.979  1.00  0.00           C  
ATOM    820  CG2 VAL A  52      12.702   1.372  -2.159  1.00  0.00           C  
ATOM    821  H   VAL A  52      10.314   1.947  -0.393  1.00  0.00           H  
ATOM    822  HA  VAL A  52      13.147   2.227   0.342  1.00  0.00           H  
ATOM    823  HB  VAL A  52      11.563   3.193  -2.059  1.00  0.00           H  
ATOM    824 HG11 VAL A  52      14.497   3.419  -1.353  1.00  0.00           H  
ATOM    825 HG12 VAL A  52      13.392   4.710  -1.823  1.00  0.00           H  
ATOM    826 HG13 VAL A  52      13.916   3.521  -3.016  1.00  0.00           H  
ATOM    827 HG21 VAL A  52      11.775   0.821  -2.155  1.00  0.00           H  
ATOM    828 HG22 VAL A  52      13.425   0.865  -1.537  1.00  0.00           H  
ATOM    829 HG23 VAL A  52      13.079   1.433  -3.170  1.00  0.00           H  
ATOM    830  N   GLN A  53      11.053   4.661   0.731  1.00  0.00           N  
ATOM    831  CA  GLN A  53      10.926   6.056   1.255  1.00  0.00           C  
ATOM    832  C   GLN A  53      10.946   6.025   2.782  1.00  0.00           C  
ATOM    833  O   GLN A  53      10.991   7.052   3.430  1.00  0.00           O  
ATOM    834  CB  GLN A  53       9.607   6.669   0.770  1.00  0.00           C  
ATOM    835  CG  GLN A  53       9.661   6.865  -0.746  1.00  0.00           C  
ATOM    836  CD  GLN A  53       8.335   7.449  -1.234  1.00  0.00           C  
ATOM    837  OE1 GLN A  53       7.844   7.083  -2.283  1.00  0.00           O  
ATOM    838  NE2 GLN A  53       7.728   8.351  -0.510  1.00  0.00           N  
ATOM    839  H   GLN A  53      10.248   4.118   0.593  1.00  0.00           H  
ATOM    840  HA  GLN A  53      11.752   6.656   0.898  1.00  0.00           H  
ATOM    841  HB2 GLN A  53       8.787   6.012   1.019  1.00  0.00           H  
ATOM    842  HB3 GLN A  53       9.460   7.627   1.248  1.00  0.00           H  
ATOM    843  HG2 GLN A  53      10.466   7.542  -0.993  1.00  0.00           H  
ATOM    844  HG3 GLN A  53       9.830   5.913  -1.226  1.00  0.00           H  
ATOM    845 HE21 GLN A  53       8.122   8.647   0.337  1.00  0.00           H  
ATOM    846 HE22 GLN A  53       6.877   8.732  -0.814  1.00  0.00           H  
ATOM    847  N   THR A  54      10.902   4.849   3.357  1.00  0.00           N  
ATOM    848  CA  THR A  54      10.905   4.718   4.848  1.00  0.00           C  
ATOM    849  C   THR A  54      12.099   3.844   5.266  1.00  0.00           C  
ATOM    850  O   THR A  54      12.494   3.828   6.415  1.00  0.00           O  
ATOM    851  CB  THR A  54       9.547   4.102   5.274  1.00  0.00           C  
ATOM    852  OG1 THR A  54       8.793   5.087   5.966  1.00  0.00           O  
ATOM    853  CG2 THR A  54       9.723   2.880   6.189  1.00  0.00           C  
ATOM    854  H   THR A  54      10.860   4.041   2.804  1.00  0.00           H  
ATOM    855  HA  THR A  54      11.009   5.692   5.306  1.00  0.00           H  
ATOM    856  HB  THR A  54       9.005   3.805   4.387  1.00  0.00           H  
ATOM    857  HG1 THR A  54       8.623   5.811   5.358  1.00  0.00           H  
ATOM    858 HG21 THR A  54      10.212   2.087   5.641  1.00  0.00           H  
ATOM    859 HG22 THR A  54       8.755   2.540   6.522  1.00  0.00           H  
ATOM    860 HG23 THR A  54      10.324   3.152   7.045  1.00  0.00           H  
ATOM    861  N   GLY A  55      12.677   3.125   4.342  1.00  0.00           N  
ATOM    862  CA  GLY A  55      13.842   2.264   4.692  1.00  0.00           C  
ATOM    863  C   GLY A  55      13.350   0.999   5.418  1.00  0.00           C  
ATOM    864  O   GLY A  55      12.381   0.392   5.007  1.00  0.00           O  
ATOM    865  H   GLY A  55      12.346   3.155   3.420  1.00  0.00           H  
ATOM    866  HA2 GLY A  55      14.361   1.983   3.783  1.00  0.00           H  
ATOM    867  HA3 GLY A  55      14.511   2.819   5.329  1.00  0.00           H  
ATOM    868  N   MET A  56      14.000   0.586   6.486  1.00  0.00           N  
ATOM    869  CA  MET A  56      13.542  -0.645   7.207  1.00  0.00           C  
ATOM    870  C   MET A  56      13.534  -1.830   6.241  1.00  0.00           C  
ATOM    871  O   MET A  56      12.511  -2.439   5.997  1.00  0.00           O  
ATOM    872  CB  MET A  56      12.128  -0.422   7.757  1.00  0.00           C  
ATOM    873  CG  MET A  56      11.802  -1.508   8.784  1.00  0.00           C  
ATOM    874  SD  MET A  56      12.788  -1.243  10.280  1.00  0.00           S  
ATOM    875  CE  MET A  56      12.383  -2.805  11.098  1.00  0.00           C  
ATOM    876  H   MET A  56      14.786   1.079   6.810  1.00  0.00           H  
ATOM    877  HA  MET A  56      14.214  -0.861   8.029  1.00  0.00           H  
ATOM    878  HB2 MET A  56      12.075   0.548   8.228  1.00  0.00           H  
ATOM    879  HB3 MET A  56      11.415  -0.472   6.949  1.00  0.00           H  
ATOM    880  HG2 MET A  56      10.752  -1.464   9.034  1.00  0.00           H  
ATOM    881  HG3 MET A  56      12.034  -2.478   8.369  1.00  0.00           H  
ATOM    882  HE1 MET A  56      12.852  -3.622  10.564  1.00  0.00           H  
ATOM    883  HE2 MET A  56      11.315  -2.946  11.099  1.00  0.00           H  
ATOM    884  HE3 MET A  56      12.742  -2.780  12.117  1.00  0.00           H  
ATOM    885  N   THR A  57      14.672  -2.168   5.691  1.00  0.00           N  
ATOM    886  CA  THR A  57      14.740  -3.320   4.742  1.00  0.00           C  
ATOM    887  C   THR A  57      15.110  -4.587   5.512  1.00  0.00           C  
ATOM    888  O   THR A  57      15.009  -4.643   6.722  1.00  0.00           O  
ATOM    889  CB  THR A  57      15.813  -3.047   3.677  1.00  0.00           C  
ATOM    890  OG1 THR A  57      15.712  -4.022   2.649  1.00  0.00           O  
ATOM    891  CG2 THR A  57      17.209  -3.114   4.309  1.00  0.00           C  
ATOM    892  H   THR A  57      15.484  -1.665   5.907  1.00  0.00           H  
ATOM    893  HA  THR A  57      13.782  -3.458   4.260  1.00  0.00           H  
ATOM    894  HB  THR A  57      15.660  -2.065   3.256  1.00  0.00           H  
ATOM    895  HG1 THR A  57      15.096  -4.699   2.940  1.00  0.00           H  
ATOM    896 HG21 THR A  57      17.218  -2.541   5.223  1.00  0.00           H  
ATOM    897 HG22 THR A  57      17.935  -2.706   3.622  1.00  0.00           H  
ATOM    898 HG23 THR A  57      17.460  -4.146   4.528  1.00  0.00           H  
ATOM    899  N   GLN A  58      15.560  -5.596   4.819  1.00  0.00           N  
ATOM    900  CA  GLN A  58      15.961  -6.853   5.504  1.00  0.00           C  
ATOM    901  C   GLN A  58      16.608  -7.801   4.493  1.00  0.00           C  
ATOM    902  O   GLN A  58      17.428  -8.628   4.840  1.00  0.00           O  
ATOM    903  CB  GLN A  58      14.730  -7.527   6.120  1.00  0.00           C  
ATOM    904  CG  GLN A  58      15.157  -8.802   6.849  1.00  0.00           C  
ATOM    905  CD  GLN A  58      13.969  -9.365   7.632  1.00  0.00           C  
ATOM    906  OE1 GLN A  58      13.827  -9.106   8.809  1.00  0.00           O  
ATOM    907  NE2 GLN A  58      13.106 -10.129   7.021  1.00  0.00           N  
ATOM    908  H   GLN A  58      15.649  -5.520   3.846  1.00  0.00           H  
ATOM    909  HA  GLN A  58      16.672  -6.617   6.281  1.00  0.00           H  
ATOM    910  HB2 GLN A  58      14.260  -6.852   6.819  1.00  0.00           H  
ATOM    911  HB3 GLN A  58      14.030  -7.780   5.337  1.00  0.00           H  
ATOM    912  HG2 GLN A  58      15.495  -9.532   6.128  1.00  0.00           H  
ATOM    913  HG3 GLN A  58      15.961  -8.572   7.534  1.00  0.00           H  
ATOM    914 HE21 GLN A  58      13.220 -10.337   6.071  1.00  0.00           H  
ATOM    915 HE22 GLN A  58      12.342 -10.494   7.514  1.00  0.00           H  
ATOM    916  N   ARG A  59      16.245  -7.690   3.245  1.00  0.00           N  
ATOM    917  CA  ARG A  59      16.838  -8.587   2.213  1.00  0.00           C  
ATOM    918  C   ARG A  59      18.331  -8.280   2.067  1.00  0.00           C  
ATOM    919  O   ARG A  59      18.924  -7.624   2.900  1.00  0.00           O  
ATOM    920  CB  ARG A  59      16.137  -8.359   0.873  1.00  0.00           C  
ATOM    921  CG  ARG A  59      14.624  -8.301   1.089  1.00  0.00           C  
ATOM    922  CD  ARG A  59      14.162  -9.570   1.809  1.00  0.00           C  
ATOM    923  NE  ARG A  59      14.866 -10.751   1.235  1.00  0.00           N  
ATOM    924  CZ  ARG A  59      14.860 -11.889   1.875  1.00  0.00           C  
ATOM    925  NH1 ARG A  59      14.236 -11.993   3.016  1.00  0.00           N  
ATOM    926  NH2 ARG A  59      15.477 -12.923   1.372  1.00  0.00           N  
ATOM    927  H   ARG A  59      15.581  -7.017   2.985  1.00  0.00           H  
ATOM    928  HA  ARG A  59      16.710  -9.616   2.515  1.00  0.00           H  
ATOM    929  HB2 ARG A  59      16.475  -7.426   0.443  1.00  0.00           H  
ATOM    930  HB3 ARG A  59      16.372  -9.170   0.201  1.00  0.00           H  
ATOM    931  HG2 ARG A  59      14.378  -7.436   1.688  1.00  0.00           H  
ATOM    932  HG3 ARG A  59      14.126  -8.231   0.134  1.00  0.00           H  
ATOM    933  HD2 ARG A  59      14.391  -9.490   2.861  1.00  0.00           H  
ATOM    934  HD3 ARG A  59      13.096  -9.689   1.680  1.00  0.00           H  
ATOM    935  HE  ARG A  59      15.335 -10.674   0.378  1.00  0.00           H  
ATOM    936 HH11 ARG A  59      13.763 -11.200   3.401  1.00  0.00           H  
ATOM    937 HH12 ARG A  59      14.232 -12.864   3.507  1.00  0.00           H  
ATOM    938 HH21 ARG A  59      15.955 -12.844   0.497  1.00  0.00           H  
ATOM    939 HH22 ARG A  59      15.472 -13.795   1.863  1.00  0.00           H  
ATOM    940  N   ARG A  60      18.941  -8.752   1.015  1.00  0.00           N  
ATOM    941  CA  ARG A  60      20.392  -8.488   0.814  1.00  0.00           C  
ATOM    942  C   ARG A  60      20.759  -8.754  -0.650  1.00  0.00           C  
ATOM    943  O   ARG A  60      20.475  -7.955  -1.521  1.00  0.00           O  
ATOM    944  CB  ARG A  60      21.204  -9.404   1.738  1.00  0.00           C  
ATOM    945  CG  ARG A  60      22.690  -9.039   1.657  1.00  0.00           C  
ATOM    946  CD  ARG A  60      23.508 -10.054   2.456  1.00  0.00           C  
ATOM    947  NE  ARG A  60      24.961  -9.775   2.275  1.00  0.00           N  
ATOM    948  CZ  ARG A  60      25.833 -10.317   3.080  1.00  0.00           C  
ATOM    949  NH1 ARG A  60      25.433 -11.107   4.040  1.00  0.00           N  
ATOM    950  NH2 ARG A  60      27.105 -10.071   2.925  1.00  0.00           N  
ATOM    951  H   ARG A  60      18.442  -9.279   0.355  1.00  0.00           H  
ATOM    952  HA  ARG A  60      20.605  -7.457   1.054  1.00  0.00           H  
ATOM    953  HB2 ARG A  60      20.861  -9.279   2.755  1.00  0.00           H  
ATOM    954  HB3 ARG A  60      21.071 -10.431   1.440  1.00  0.00           H  
ATOM    955  HG2 ARG A  60      23.011  -9.048   0.626  1.00  0.00           H  
ATOM    956  HG3 ARG A  60      22.841  -8.053   2.072  1.00  0.00           H  
ATOM    957  HD2 ARG A  60      23.255  -9.977   3.503  1.00  0.00           H  
ATOM    958  HD3 ARG A  60      23.285 -11.051   2.105  1.00  0.00           H  
ATOM    959  HE  ARG A  60      25.260  -9.185   1.553  1.00  0.00           H  
ATOM    960 HH11 ARG A  60      24.459 -11.296   4.158  1.00  0.00           H  
ATOM    961 HH12 ARG A  60      26.102 -11.522   4.656  1.00  0.00           H  
ATOM    962 HH21 ARG A  60      27.411  -9.467   2.189  1.00  0.00           H  
ATOM    963 HH22 ARG A  60      27.773 -10.485   3.543  1.00  0.00           H  
ATOM    964  N   ARG A  61      21.384  -9.865  -0.935  1.00  0.00           N  
ATOM    965  CA  ARG A  61      21.759 -10.166  -2.345  1.00  0.00           C  
ATOM    966  C   ARG A  61      22.537  -8.981  -2.925  1.00  0.00           C  
ATOM    967  O   ARG A  61      22.280  -8.537  -4.027  1.00  0.00           O  
ATOM    968  CB  ARG A  61      20.490 -10.407  -3.170  1.00  0.00           C  
ATOM    969  CG  ARG A  61      20.848 -11.135  -4.468  1.00  0.00           C  
ATOM    970  CD  ARG A  61      19.592 -11.301  -5.326  1.00  0.00           C  
ATOM    971  NE  ARG A  61      18.485 -11.847  -4.490  1.00  0.00           N  
ATOM    972  CZ  ARG A  61      17.255 -11.792  -4.921  1.00  0.00           C  
ATOM    973  NH1 ARG A  61      16.994 -11.251  -6.080  1.00  0.00           N  
ATOM    974  NH2 ARG A  61      16.285 -12.276  -4.194  1.00  0.00           N  
ATOM    975  H   ARG A  61      21.607 -10.500  -0.225  1.00  0.00           H  
ATOM    976  HA  ARG A  61      22.380 -11.051  -2.370  1.00  0.00           H  
ATOM    977  HB2 ARG A  61      19.801 -11.012  -2.597  1.00  0.00           H  
ATOM    978  HB3 ARG A  61      20.026  -9.460  -3.406  1.00  0.00           H  
ATOM    979  HG2 ARG A  61      21.582 -10.559  -5.012  1.00  0.00           H  
ATOM    980  HG3 ARG A  61      21.254 -12.108  -4.236  1.00  0.00           H  
ATOM    981  HD2 ARG A  61      19.300 -10.343  -5.728  1.00  0.00           H  
ATOM    982  HD3 ARG A  61      19.799 -11.983  -6.137  1.00  0.00           H  
ATOM    983  HE  ARG A  61      18.682 -12.251  -3.618  1.00  0.00           H  
ATOM    984 HH11 ARG A  61      17.737 -10.879  -6.637  1.00  0.00           H  
ATOM    985 HH12 ARG A  61      16.051 -11.208  -6.412  1.00  0.00           H  
ATOM    986 HH21 ARG A  61      16.484 -12.689  -3.307  1.00  0.00           H  
ATOM    987 HH22 ARG A  61      15.343 -12.233  -4.526  1.00  0.00           H  
ATOM    988  N   GLY A  62      23.485  -8.464  -2.192  1.00  0.00           N  
ATOM    989  CA  GLY A  62      24.275  -7.307  -2.702  1.00  0.00           C  
ATOM    990  C   GLY A  62      25.056  -6.674  -1.549  1.00  0.00           C  
ATOM    991  O   GLY A  62      25.347  -5.492  -1.635  1.00  0.00           O  
ATOM    992  OXT GLY A  62      25.352  -7.382  -0.601  1.00  0.00           O  
ATOM    993  H   GLY A  62      23.677  -8.834  -1.305  1.00  0.00           H  
ATOM    994  HA2 GLY A  62      24.964  -7.649  -3.461  1.00  0.00           H  
ATOM    995  HA3 GLY A  62      23.607  -6.573  -3.125  1.00  0.00           H  
TER     996      GLY A  62                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   MET A   1       8.367  11.461   8.151  1.00  0.00           N  
ATOM      2  CA  MET A   1       9.385  10.686   7.389  1.00  0.00           C  
ATOM      3  C   MET A   1       9.288   9.206   7.767  1.00  0.00           C  
ATOM      4  O   MET A   1      10.167   8.421   7.471  1.00  0.00           O  
ATOM      5  CB  MET A   1      10.784  11.208   7.729  1.00  0.00           C  
ATOM      6  CG  MET A   1      10.917  12.654   7.249  1.00  0.00           C  
ATOM      7  SD  MET A   1      12.573  13.270   7.645  1.00  0.00           S  
ATOM      8  CE  MET A   1      12.297  14.990   7.154  1.00  0.00           C  
ATOM      9  H1  MET A   1       7.720  11.931   7.486  1.00  0.00           H  
ATOM     10  H2  MET A   1       8.843  12.176   8.737  1.00  0.00           H  
ATOM     11  H3  MET A   1       7.825  10.817   8.761  1.00  0.00           H  
ATOM     12  HA  MET A   1       9.207  10.798   6.330  1.00  0.00           H  
ATOM     13  HB2 MET A   1      10.933  11.164   8.797  1.00  0.00           H  
ATOM     14  HB3 MET A   1      11.525  10.598   7.236  1.00  0.00           H  
ATOM     15  HG2 MET A   1      10.764  12.697   6.182  1.00  0.00           H  
ATOM     16  HG3 MET A   1      10.178  13.267   7.745  1.00  0.00           H  
ATOM     17  HE1 MET A   1      13.188  15.568   7.356  1.00  0.00           H  
ATOM     18  HE2 MET A   1      11.472  15.398   7.716  1.00  0.00           H  
ATOM     19  HE3 MET A   1      12.066  15.030   6.099  1.00  0.00           H  
ATOM     20  N   VAL A   2       8.222   8.819   8.418  1.00  0.00           N  
ATOM     21  CA  VAL A   2       8.057   7.388   8.819  1.00  0.00           C  
ATOM     22  C   VAL A   2       6.581   6.997   8.695  1.00  0.00           C  
ATOM     23  O   VAL A   2       5.781   7.276   9.563  1.00  0.00           O  
ATOM     24  CB  VAL A   2       8.531   7.204  10.273  1.00  0.00           C  
ATOM     25  CG1 VAL A   2      10.032   7.512  10.358  1.00  0.00           C  
ATOM     26  CG2 VAL A   2       7.753   8.149  11.220  1.00  0.00           C  
ATOM     27  H   VAL A   2       7.526   9.470   8.644  1.00  0.00           H  
ATOM     28  HA  VAL A   2       8.647   6.755   8.168  1.00  0.00           H  
ATOM     29  HB  VAL A   2       8.365   6.178  10.572  1.00  0.00           H  
ATOM     30 HG11 VAL A   2      10.385   7.306  11.358  1.00  0.00           H  
ATOM     31 HG12 VAL A   2      10.200   8.554  10.125  1.00  0.00           H  
ATOM     32 HG13 VAL A   2      10.569   6.896   9.653  1.00  0.00           H  
ATOM     33 HG21 VAL A   2       7.480   9.054  10.696  1.00  0.00           H  
ATOM     34 HG22 VAL A   2       8.370   8.404  12.071  1.00  0.00           H  
ATOM     35 HG23 VAL A   2       6.859   7.653  11.572  1.00  0.00           H  
ATOM     36  N   ARG A   3       6.201   6.354   7.617  1.00  0.00           N  
ATOM     37  CA  ARG A   3       4.771   5.960   7.460  1.00  0.00           C  
ATOM     38  C   ARG A   3       4.528   4.652   8.218  1.00  0.00           C  
ATOM     39  O   ARG A   3       3.681   3.860   7.860  1.00  0.00           O  
ATOM     40  CB  ARG A   3       4.454   5.768   5.970  1.00  0.00           C  
ATOM     41  CG  ARG A   3       4.196   7.129   5.311  1.00  0.00           C  
ATOM     42  CD  ARG A   3       5.334   8.095   5.651  1.00  0.00           C  
ATOM     43  NE  ARG A   3       5.275   9.274   4.742  1.00  0.00           N  
ATOM     44  CZ  ARG A   3       5.947  10.354   5.031  1.00  0.00           C  
ATOM     45  NH1 ARG A   3       6.675  10.400   6.113  1.00  0.00           N  
ATOM     46  NH2 ARG A   3       5.893  11.390   4.236  1.00  0.00           N  
ATOM     47  H   ARG A   3       6.852   6.132   6.914  1.00  0.00           H  
ATOM     48  HA  ARG A   3       4.140   6.734   7.871  1.00  0.00           H  
ATOM     49  HB2 ARG A   3       5.290   5.287   5.484  1.00  0.00           H  
ATOM     50  HB3 ARG A   3       3.574   5.150   5.863  1.00  0.00           H  
ATOM     51  HG2 ARG A   3       4.137   7.004   4.240  1.00  0.00           H  
ATOM     52  HG3 ARG A   3       3.263   7.534   5.676  1.00  0.00           H  
ATOM     53  HD2 ARG A   3       5.232   8.424   6.675  1.00  0.00           H  
ATOM     54  HD3 ARG A   3       6.281   7.592   5.528  1.00  0.00           H  
ATOM     55  HE  ARG A   3       4.729   9.238   3.929  1.00  0.00           H  
ATOM     56 HH11 ARG A   3       6.717   9.608   6.721  1.00  0.00           H  
ATOM     57 HH12 ARG A   3       7.191  11.228   6.334  1.00  0.00           H  
ATOM     58 HH21 ARG A   3       5.336  11.354   3.406  1.00  0.00           H  
ATOM     59 HH22 ARG A   3       6.409  12.216   4.458  1.00  0.00           H  
ATOM     60  N   GLN A   4       5.274   4.426   9.260  1.00  0.00           N  
ATOM     61  CA  GLN A   4       5.105   3.173  10.054  1.00  0.00           C  
ATOM     62  C   GLN A   4       3.615   2.892  10.304  1.00  0.00           C  
ATOM     63  O   GLN A   4       3.160   1.768  10.203  1.00  0.00           O  
ATOM     64  CB  GLN A   4       5.820   3.328  11.397  1.00  0.00           C  
ATOM     65  CG  GLN A   4       7.333   3.298  11.176  1.00  0.00           C  
ATOM     66  CD  GLN A   4       7.768   1.878  10.808  1.00  0.00           C  
ATOM     67  OE1 GLN A   4       7.957   1.046  11.672  1.00  0.00           O  
ATOM     68  NE2 GLN A   4       7.935   1.566   9.552  1.00  0.00           N  
ATOM     69  H   GLN A   4       5.954   5.083   9.520  1.00  0.00           H  
ATOM     70  HA  GLN A   4       5.541   2.347   9.514  1.00  0.00           H  
ATOM     71  HB2 GLN A   4       5.539   4.270  11.847  1.00  0.00           H  
ATOM     72  HB3 GLN A   4       5.537   2.518  12.051  1.00  0.00           H  
ATOM     73  HG2 GLN A   4       7.592   3.974  10.374  1.00  0.00           H  
ATOM     74  HG3 GLN A   4       7.836   3.603  12.081  1.00  0.00           H  
ATOM     75 HE21 GLN A   4       7.783   2.238   8.855  1.00  0.00           H  
ATOM     76 HE22 GLN A   4       8.214   0.659   9.306  1.00  0.00           H  
ATOM     77  N   GLU A   5       2.856   3.899  10.645  1.00  0.00           N  
ATOM     78  CA  GLU A   5       1.395   3.683  10.924  1.00  0.00           C  
ATOM     79  C   GLU A   5       0.634   3.416   9.612  1.00  0.00           C  
ATOM     80  O   GLU A   5       0.002   2.391   9.454  1.00  0.00           O  
ATOM     81  CB  GLU A   5       0.820   4.940  11.615  1.00  0.00           C  
ATOM     82  CG  GLU A   5       0.945   4.819  13.143  1.00  0.00           C  
ATOM     83  CD  GLU A   5       0.285   6.030  13.804  1.00  0.00           C  
ATOM     84  OE1 GLU A   5       0.459   7.125  13.296  1.00  0.00           O  
ATOM     85  OE2 GLU A   5      -0.384   5.841  14.806  1.00  0.00           O  
ATOM     86  H   GLU A   5       3.248   4.800  10.729  1.00  0.00           H  
ATOM     87  HA  GLU A   5       1.271   2.821  11.576  1.00  0.00           H  
ATOM     88  HB2 GLU A   5       1.369   5.810  11.282  1.00  0.00           H  
ATOM     89  HB3 GLU A   5      -0.223   5.058  11.355  1.00  0.00           H  
ATOM     90  HG2 GLU A   5       0.451   3.916  13.474  1.00  0.00           H  
ATOM     91  HG3 GLU A   5       1.987   4.783  13.424  1.00  0.00           H  
ATOM     92  N   GLU A   6       0.676   4.329   8.680  1.00  0.00           N  
ATOM     93  CA  GLU A   6      -0.066   4.113   7.397  1.00  0.00           C  
ATOM     94  C   GLU A   6       0.426   2.819   6.745  1.00  0.00           C  
ATOM     95  O   GLU A   6      -0.338   2.075   6.163  1.00  0.00           O  
ATOM     96  CB  GLU A   6       0.168   5.284   6.429  1.00  0.00           C  
ATOM     97  CG  GLU A   6      -0.427   6.597   6.992  1.00  0.00           C  
ATOM     98  CD  GLU A   6      -0.905   7.493   5.844  1.00  0.00           C  
ATOM     99  OE1 GLU A   6      -1.892   7.143   5.217  1.00  0.00           O  
ATOM    100  OE2 GLU A   6      -0.277   8.513   5.612  1.00  0.00           O  
ATOM    101  H   GLU A   6       1.182   5.150   8.824  1.00  0.00           H  
ATOM    102  HA  GLU A   6      -1.122   4.027   7.607  1.00  0.00           H  
ATOM    103  HB2 GLU A   6       1.227   5.407   6.271  1.00  0.00           H  
ATOM    104  HB3 GLU A   6      -0.305   5.051   5.484  1.00  0.00           H  
ATOM    105  HG2 GLU A   6      -1.264   6.373   7.639  1.00  0.00           H  
ATOM    106  HG3 GLU A   6       0.331   7.126   7.555  1.00  0.00           H  
ATOM    107  N   LEU A   7       1.697   2.548   6.843  1.00  0.00           N  
ATOM    108  CA  LEU A   7       2.249   1.305   6.237  1.00  0.00           C  
ATOM    109  C   LEU A   7       1.410   0.110   6.702  1.00  0.00           C  
ATOM    110  O   LEU A   7       0.912  -0.661   5.906  1.00  0.00           O  
ATOM    111  CB  LEU A   7       3.703   1.137   6.706  1.00  0.00           C  
ATOM    112  CG  LEU A   7       4.225  -0.272   6.390  1.00  0.00           C  
ATOM    113  CD1 LEU A   7       4.001  -0.590   4.912  1.00  0.00           C  
ATOM    114  CD2 LEU A   7       5.723  -0.330   6.700  1.00  0.00           C  
ATOM    115  H   LEU A   7       2.289   3.163   7.319  1.00  0.00           H  
ATOM    116  HA  LEU A   7       2.220   1.383   5.158  1.00  0.00           H  
ATOM    117  HB2 LEU A   7       4.323   1.866   6.206  1.00  0.00           H  
ATOM    118  HB3 LEU A   7       3.749   1.301   7.770  1.00  0.00           H  
ATOM    119  HG  LEU A   7       3.707  -0.998   6.999  1.00  0.00           H  
ATOM    120 HD11 LEU A   7       4.588  -1.452   4.637  1.00  0.00           H  
ATOM    121 HD12 LEU A   7       4.301   0.256   4.314  1.00  0.00           H  
ATOM    122 HD13 LEU A   7       2.957  -0.796   4.743  1.00  0.00           H  
ATOM    123 HD21 LEU A   7       6.231   0.468   6.179  1.00  0.00           H  
ATOM    124 HD22 LEU A   7       6.121  -1.281   6.377  1.00  0.00           H  
ATOM    125 HD23 LEU A   7       5.875  -0.218   7.764  1.00  0.00           H  
ATOM    126  N   ALA A   8       1.258  -0.048   7.989  1.00  0.00           N  
ATOM    127  CA  ALA A   8       0.460  -1.193   8.516  1.00  0.00           C  
ATOM    128  C   ALA A   8      -0.932  -1.199   7.877  1.00  0.00           C  
ATOM    129  O   ALA A   8      -1.498  -2.241   7.613  1.00  0.00           O  
ATOM    130  CB  ALA A   8       0.322  -1.056  10.033  1.00  0.00           C  
ATOM    131  H   ALA A   8       1.674   0.585   8.611  1.00  0.00           H  
ATOM    132  HA  ALA A   8       0.966  -2.118   8.285  1.00  0.00           H  
ATOM    133  HB1 ALA A   8      -0.449  -1.726  10.387  1.00  0.00           H  
ATOM    134  HB2 ALA A   8       0.056  -0.039  10.280  1.00  0.00           H  
ATOM    135  HB3 ALA A   8       1.260  -1.307  10.505  1.00  0.00           H  
ATOM    136  N   ALA A   9      -1.492  -0.046   7.633  1.00  0.00           N  
ATOM    137  CA  ALA A   9      -2.849   0.008   7.021  1.00  0.00           C  
ATOM    138  C   ALA A   9      -2.793  -0.498   5.577  1.00  0.00           C  
ATOM    139  O   ALA A   9      -3.756  -1.025   5.057  1.00  0.00           O  
ATOM    140  CB  ALA A   9      -3.353   1.453   7.033  1.00  0.00           C  
ATOM    141  H   ALA A   9      -1.021   0.783   7.858  1.00  0.00           H  
ATOM    142  HA  ALA A   9      -3.525  -0.611   7.591  1.00  0.00           H  
ATOM    143  HB1 ALA A   9      -2.790   2.037   6.320  1.00  0.00           H  
ATOM    144  HB2 ALA A   9      -3.225   1.871   8.022  1.00  0.00           H  
ATOM    145  HB3 ALA A   9      -4.400   1.473   6.768  1.00  0.00           H  
ATOM    146  N   ALA A  10      -1.676  -0.340   4.921  1.00  0.00           N  
ATOM    147  CA  ALA A  10      -1.568  -0.809   3.511  1.00  0.00           C  
ATOM    148  C   ALA A  10      -1.515  -2.339   3.476  1.00  0.00           C  
ATOM    149  O   ALA A  10      -2.159  -2.975   2.663  1.00  0.00           O  
ATOM    150  CB  ALA A  10      -0.295  -0.239   2.881  1.00  0.00           C  
ATOM    151  H   ALA A  10      -0.910   0.091   5.355  1.00  0.00           H  
ATOM    152  HA  ALA A  10      -2.427  -0.468   2.952  1.00  0.00           H  
ATOM    153  HB1 ALA A  10       0.564  -0.775   3.257  1.00  0.00           H  
ATOM    154  HB2 ALA A  10      -0.205   0.807   3.135  1.00  0.00           H  
ATOM    155  HB3 ALA A  10      -0.345  -0.345   1.808  1.00  0.00           H  
ATOM    156  N   ARG A  11      -0.754  -2.938   4.351  1.00  0.00           N  
ATOM    157  CA  ARG A  11      -0.666  -4.424   4.364  1.00  0.00           C  
ATOM    158  C   ARG A  11      -2.066  -5.001   4.587  1.00  0.00           C  
ATOM    159  O   ARG A  11      -2.399  -6.062   4.097  1.00  0.00           O  
ATOM    160  CB  ARG A  11       0.260  -4.878   5.500  1.00  0.00           C  
ATOM    161  CG  ARG A  11       1.725  -4.694   5.084  1.00  0.00           C  
ATOM    162  CD  ARG A  11       2.653  -5.259   6.173  1.00  0.00           C  
ATOM    163  NE  ARG A  11       3.946  -4.502   6.177  1.00  0.00           N  
ATOM    164  CZ  ARG A  11       4.630  -4.319   5.079  1.00  0.00           C  
ATOM    165  NH1 ARG A  11       4.304  -4.945   3.982  1.00  0.00           N  
ATOM    166  NH2 ARG A  11       5.683  -3.548   5.094  1.00  0.00           N  
ATOM    167  H   ARG A  11      -0.246  -2.412   5.001  1.00  0.00           H  
ATOM    168  HA  ARG A  11      -0.276  -4.768   3.416  1.00  0.00           H  
ATOM    169  HB2 ARG A  11       0.060  -4.287   6.382  1.00  0.00           H  
ATOM    170  HB3 ARG A  11       0.080  -5.920   5.718  1.00  0.00           H  
ATOM    171  HG2 ARG A  11       1.894  -5.215   4.155  1.00  0.00           H  
ATOM    172  HG3 ARG A  11       1.931  -3.643   4.949  1.00  0.00           H  
ATOM    173  HD2 ARG A  11       2.198  -5.134   7.140  1.00  0.00           H  
ATOM    174  HD3 ARG A  11       2.818  -6.319   5.992  1.00  0.00           H  
ATOM    175  HE  ARG A  11       4.259  -4.094   7.011  1.00  0.00           H  
ATOM    176 HH11 ARG A  11       3.532  -5.575   3.976  1.00  0.00           H  
ATOM    177 HH12 ARG A  11       4.831  -4.794   3.146  1.00  0.00           H  
ATOM    178 HH21 ARG A  11       5.963  -3.101   5.944  1.00  0.00           H  
ATOM    179 HH22 ARG A  11       6.210  -3.405   4.257  1.00  0.00           H  
ATOM    180  N   ALA A  12      -2.886  -4.307   5.330  1.00  0.00           N  
ATOM    181  CA  ALA A  12      -4.263  -4.808   5.594  1.00  0.00           C  
ATOM    182  C   ALA A  12      -5.070  -4.809   4.294  1.00  0.00           C  
ATOM    183  O   ALA A  12      -5.826  -5.723   4.026  1.00  0.00           O  
ATOM    184  CB  ALA A  12      -4.948  -3.899   6.617  1.00  0.00           C  
ATOM    185  H   ALA A  12      -2.593  -3.455   5.716  1.00  0.00           H  
ATOM    186  HA  ALA A  12      -4.211  -5.813   5.986  1.00  0.00           H  
ATOM    187  HB1 ALA A  12      -5.946  -4.261   6.809  1.00  0.00           H  
ATOM    188  HB2 ALA A  12      -4.998  -2.892   6.227  1.00  0.00           H  
ATOM    189  HB3 ALA A  12      -4.380  -3.901   7.536  1.00  0.00           H  
ATOM    190  N   ALA A  13      -4.924  -3.795   3.485  1.00  0.00           N  
ATOM    191  CA  ALA A  13      -5.693  -3.751   2.211  1.00  0.00           C  
ATOM    192  C   ALA A  13      -5.364  -4.993   1.373  1.00  0.00           C  
ATOM    193  O   ALA A  13      -6.209  -5.522   0.678  1.00  0.00           O  
ATOM    194  CB  ALA A  13      -5.334  -2.477   1.433  1.00  0.00           C  
ATOM    195  H   ALA A  13      -4.313  -3.065   3.718  1.00  0.00           H  
ATOM    196  HA  ALA A  13      -6.748  -3.743   2.435  1.00  0.00           H  
ATOM    197  HB1 ALA A  13      -4.437  -2.642   0.852  1.00  0.00           H  
ATOM    198  HB2 ALA A  13      -5.165  -1.668   2.130  1.00  0.00           H  
ATOM    199  HB3 ALA A  13      -6.150  -2.215   0.773  1.00  0.00           H  
ATOM    200  N   LEU A  14      -4.148  -5.470   1.440  1.00  0.00           N  
ATOM    201  CA  LEU A  14      -3.782  -6.685   0.652  1.00  0.00           C  
ATOM    202  C   LEU A  14      -4.518  -7.898   1.236  1.00  0.00           C  
ATOM    203  O   LEU A  14      -4.901  -8.804   0.524  1.00  0.00           O  
ATOM    204  CB  LEU A  14      -2.252  -6.896   0.717  1.00  0.00           C  
ATOM    205  CG  LEU A  14      -1.858  -8.299   0.213  1.00  0.00           C  
ATOM    206  CD1 LEU A  14      -2.312  -8.483  -1.234  1.00  0.00           C  
ATOM    207  CD2 LEU A  14      -0.335  -8.441   0.280  1.00  0.00           C  
ATOM    208  H   LEU A  14      -3.480  -5.034   2.012  1.00  0.00           H  
ATOM    209  HA  LEU A  14      -4.082  -6.544  -0.376  1.00  0.00           H  
ATOM    210  HB2 LEU A  14      -1.769  -6.155   0.100  1.00  0.00           H  
ATOM    211  HB3 LEU A  14      -1.916  -6.779   1.735  1.00  0.00           H  
ATOM    212  HG  LEU A  14      -2.311  -9.058   0.834  1.00  0.00           H  
ATOM    213 HD11 LEU A  14      -1.863  -9.379  -1.639  1.00  0.00           H  
ATOM    214 HD12 LEU A  14      -2.004  -7.632  -1.820  1.00  0.00           H  
ATOM    215 HD13 LEU A  14      -3.385  -8.574  -1.267  1.00  0.00           H  
ATOM    216 HD21 LEU A  14      -0.054  -9.440  -0.021  1.00  0.00           H  
ATOM    217 HD22 LEU A  14      -0.001  -8.264   1.292  1.00  0.00           H  
ATOM    218 HD23 LEU A  14       0.124  -7.723  -0.382  1.00  0.00           H  
ATOM    219  N   HIS A  15      -4.711  -7.923   2.527  1.00  0.00           N  
ATOM    220  CA  HIS A  15      -5.411  -9.077   3.160  1.00  0.00           C  
ATOM    221  C   HIS A  15      -6.911  -8.985   2.928  1.00  0.00           C  
ATOM    222  O   HIS A  15      -7.570  -9.978   2.706  1.00  0.00           O  
ATOM    223  CB  HIS A  15      -5.125  -9.078   4.667  1.00  0.00           C  
ATOM    224  CG  HIS A  15      -3.729  -9.582   4.916  1.00  0.00           C  
ATOM    225  ND1 HIS A  15      -2.618  -8.757   4.831  1.00  0.00           N  
ATOM    226  CD2 HIS A  15      -3.249 -10.824   5.248  1.00  0.00           C  
ATOM    227  CE1 HIS A  15      -1.536  -9.506   5.106  1.00  0.00           C  
ATOM    228  NE2 HIS A  15      -1.864 -10.775   5.368  1.00  0.00           N  
ATOM    229  H   HIS A  15      -4.394  -7.184   3.086  1.00  0.00           H  
ATOM    230  HA  HIS A  15      -5.058  -9.993   2.730  1.00  0.00           H  
ATOM    231  HB2 HIS A  15      -5.218  -8.074   5.051  1.00  0.00           H  
ATOM    232  HB3 HIS A  15      -5.832  -9.722   5.169  1.00  0.00           H  
ATOM    233  HD1 HIS A  15      -2.621  -7.802   4.610  1.00  0.00           H  
ATOM    234  HD2 HIS A  15      -3.856 -11.706   5.393  1.00  0.00           H  
ATOM    235  HE1 HIS A  15      -0.524  -9.129   5.115  1.00  0.00           H  
ATOM    236  N   ASP A  16      -7.471  -7.820   3.010  1.00  0.00           N  
ATOM    237  CA  ASP A  16      -8.940  -7.708   2.832  1.00  0.00           C  
ATOM    238  C   ASP A  16      -9.335  -7.822   1.352  1.00  0.00           C  
ATOM    239  O   ASP A  16     -10.418  -8.271   1.033  1.00  0.00           O  
ATOM    240  CB  ASP A  16      -9.415  -6.368   3.399  1.00  0.00           C  
ATOM    241  CG  ASP A  16     -10.941  -6.296   3.340  1.00  0.00           C  
ATOM    242  OD1 ASP A  16     -11.577  -7.234   3.794  1.00  0.00           O  
ATOM    243  OD2 ASP A  16     -11.449  -5.306   2.842  1.00  0.00           O  
ATOM    244  H   ASP A  16      -6.935  -7.026   3.216  1.00  0.00           H  
ATOM    245  HA  ASP A  16      -9.406  -8.510   3.380  1.00  0.00           H  
ATOM    246  HB2 ASP A  16      -9.090  -6.279   4.426  1.00  0.00           H  
ATOM    247  HB3 ASP A  16      -8.996  -5.563   2.817  1.00  0.00           H  
ATOM    248  N   LEU A  17      -8.490  -7.412   0.443  1.00  0.00           N  
ATOM    249  CA  LEU A  17      -8.872  -7.503  -1.007  1.00  0.00           C  
ATOM    250  C   LEU A  17      -8.700  -8.937  -1.531  1.00  0.00           C  
ATOM    251  O   LEU A  17      -9.392  -9.345  -2.443  1.00  0.00           O  
ATOM    252  CB  LEU A  17      -8.014  -6.551  -1.867  1.00  0.00           C  
ATOM    253  CG  LEU A  17      -8.480  -5.097  -1.702  1.00  0.00           C  
ATOM    254  CD1 LEU A  17      -7.504  -4.182  -2.451  1.00  0.00           C  
ATOM    255  CD2 LEU A  17      -9.906  -4.912  -2.274  1.00  0.00           C  
ATOM    256  H   LEU A  17      -7.623  -7.043   0.709  1.00  0.00           H  
ATOM    257  HA  LEU A  17      -9.908  -7.228  -1.109  1.00  0.00           H  
ATOM    258  HB2 LEU A  17      -6.979  -6.625  -1.573  1.00  0.00           H  
ATOM    259  HB3 LEU A  17      -8.105  -6.831  -2.906  1.00  0.00           H  
ATOM    260  HG  LEU A  17      -8.474  -4.839  -0.652  1.00  0.00           H  
ATOM    261 HD11 LEU A  17      -6.577  -4.119  -1.902  1.00  0.00           H  
ATOM    262 HD12 LEU A  17      -7.934  -3.198  -2.547  1.00  0.00           H  
ATOM    263 HD13 LEU A  17      -7.313  -4.587  -3.434  1.00  0.00           H  
ATOM    264 HD21 LEU A  17     -10.024  -3.905  -2.652  1.00  0.00           H  
ATOM    265 HD22 LEU A  17     -10.631  -5.078  -1.493  1.00  0.00           H  
ATOM    266 HD23 LEU A  17     -10.077  -5.615  -3.077  1.00  0.00           H  
ATOM    267  N   MET A  18      -7.779  -9.700  -0.992  1.00  0.00           N  
ATOM    268  CA  MET A  18      -7.562 -11.097  -1.498  1.00  0.00           C  
ATOM    269  C   MET A  18      -8.197 -12.117  -0.552  1.00  0.00           C  
ATOM    270  O   MET A  18      -8.137 -13.308  -0.791  1.00  0.00           O  
ATOM    271  CB  MET A  18      -6.054 -11.354  -1.618  1.00  0.00           C  
ATOM    272  CG  MET A  18      -5.787 -12.834  -1.917  1.00  0.00           C  
ATOM    273  SD  MET A  18      -4.170 -13.003  -2.713  1.00  0.00           S  
ATOM    274  CE  MET A  18      -4.726 -12.737  -4.414  1.00  0.00           C  
ATOM    275  H   MET A  18      -7.216  -9.353  -0.267  1.00  0.00           H  
ATOM    276  HA  MET A  18      -8.012 -11.207  -2.472  1.00  0.00           H  
ATOM    277  HB2 MET A  18      -5.652 -10.750  -2.422  1.00  0.00           H  
ATOM    278  HB3 MET A  18      -5.572 -11.085  -0.692  1.00  0.00           H  
ATOM    279  HG2 MET A  18      -5.791 -13.395  -0.994  1.00  0.00           H  
ATOM    280  HG3 MET A  18      -6.553 -13.219  -2.576  1.00  0.00           H  
ATOM    281  HE1 MET A  18      -5.223 -11.780  -4.484  1.00  0.00           H  
ATOM    282  HE2 MET A  18      -5.415 -13.518  -4.695  1.00  0.00           H  
ATOM    283  HE3 MET A  18      -3.873 -12.756  -5.077  1.00  0.00           H  
ATOM    284  N   THR A  19      -8.812 -11.674   0.511  1.00  0.00           N  
ATOM    285  CA  THR A  19      -9.456 -12.635   1.458  1.00  0.00           C  
ATOM    286  C   THR A  19     -10.949 -12.756   1.130  1.00  0.00           C  
ATOM    287  O   THR A  19     -11.586 -13.736   1.460  1.00  0.00           O  
ATOM    288  CB  THR A  19      -9.283 -12.134   2.895  1.00  0.00           C  
ATOM    289  OG1 THR A  19      -7.912 -12.223   3.261  1.00  0.00           O  
ATOM    290  CG2 THR A  19     -10.113 -12.995   3.843  1.00  0.00           C  
ATOM    291  H   THR A  19      -8.858 -10.710   0.685  1.00  0.00           H  
ATOM    292  HA  THR A  19      -8.993 -13.609   1.366  1.00  0.00           H  
ATOM    293  HB  THR A  19      -9.611 -11.109   2.963  1.00  0.00           H  
ATOM    294  HG1 THR A  19      -7.587 -13.084   2.985  1.00  0.00           H  
ATOM    295 HG21 THR A  19     -11.157 -12.742   3.734  1.00  0.00           H  
ATOM    296 HG22 THR A  19      -9.801 -12.816   4.859  1.00  0.00           H  
ATOM    297 HG23 THR A  19      -9.969 -14.037   3.597  1.00  0.00           H  
ATOM    298  N   GLY A  20     -11.514 -11.772   0.482  1.00  0.00           N  
ATOM    299  CA  GLY A  20     -12.965 -11.849   0.140  1.00  0.00           C  
ATOM    300  C   GLY A  20     -13.470 -10.477  -0.311  1.00  0.00           C  
ATOM    301  O   GLY A  20     -13.859 -10.293  -1.448  1.00  0.00           O  
ATOM    302  H   GLY A  20     -10.988 -10.987   0.220  1.00  0.00           H  
ATOM    303  HA2 GLY A  20     -13.107 -12.565  -0.657  1.00  0.00           H  
ATOM    304  HA3 GLY A  20     -13.521 -12.165   1.010  1.00  0.00           H  
ATOM    305  N   LYS A  21     -13.475  -9.513   0.571  1.00  0.00           N  
ATOM    306  CA  LYS A  21     -13.961  -8.151   0.195  1.00  0.00           C  
ATOM    307  C   LYS A  21     -13.344  -7.742  -1.147  1.00  0.00           C  
ATOM    308  O   LYS A  21     -12.155  -7.861  -1.356  1.00  0.00           O  
ATOM    309  CB  LYS A  21     -13.548  -7.146   1.275  1.00  0.00           C  
ATOM    310  CG  LYS A  21     -14.499  -7.237   2.472  1.00  0.00           C  
ATOM    311  CD  LYS A  21     -14.487  -8.658   3.039  1.00  0.00           C  
ATOM    312  CE  LYS A  21     -15.135  -8.661   4.425  1.00  0.00           C  
ATOM    313  NZ  LYS A  21     -15.155 -10.051   4.961  1.00  0.00           N  
ATOM    314  H   LYS A  21     -13.160  -9.684   1.483  1.00  0.00           H  
ATOM    315  HA  LYS A  21     -15.038  -8.166   0.105  1.00  0.00           H  
ATOM    316  HB2 LYS A  21     -12.546  -7.370   1.599  1.00  0.00           H  
ATOM    317  HB3 LYS A  21     -13.581  -6.144   0.871  1.00  0.00           H  
ATOM    318  HG2 LYS A  21     -14.179  -6.543   3.236  1.00  0.00           H  
ATOM    319  HG3 LYS A  21     -15.501  -6.987   2.155  1.00  0.00           H  
ATOM    320  HD2 LYS A  21     -15.039  -9.314   2.382  1.00  0.00           H  
ATOM    321  HD3 LYS A  21     -13.467  -9.004   3.121  1.00  0.00           H  
ATOM    322  HE2 LYS A  21     -14.568  -8.027   5.090  1.00  0.00           H  
ATOM    323  HE3 LYS A  21     -16.147  -8.290   4.349  1.00  0.00           H  
ATOM    324  HZ1 LYS A  21     -14.569 -10.102   5.818  1.00  0.00           H  
ATOM    325  HZ2 LYS A  21     -14.778 -10.705   4.243  1.00  0.00           H  
ATOM    326  HZ3 LYS A  21     -16.131 -10.319   5.196  1.00  0.00           H  
ATOM    327  N   ARG A  22     -14.149  -7.268  -2.058  1.00  0.00           N  
ATOM    328  CA  ARG A  22     -13.622  -6.856  -3.395  1.00  0.00           C  
ATOM    329  C   ARG A  22     -13.307  -5.356  -3.401  1.00  0.00           C  
ATOM    330  O   ARG A  22     -12.666  -4.861  -4.307  1.00  0.00           O  
ATOM    331  CB  ARG A  22     -14.677  -7.152  -4.463  1.00  0.00           C  
ATOM    332  CG  ARG A  22     -15.253  -8.551  -4.240  1.00  0.00           C  
ATOM    333  CD  ARG A  22     -16.198  -8.903  -5.388  1.00  0.00           C  
ATOM    334  NE  ARG A  22     -15.433  -8.943  -6.666  1.00  0.00           N  
ATOM    335  CZ  ARG A  22     -15.953  -9.506  -7.722  1.00  0.00           C  
ATOM    336  NH1 ARG A  22     -17.144 -10.036  -7.658  1.00  0.00           N  
ATOM    337  NH2 ARG A  22     -15.283  -9.540  -8.842  1.00  0.00           N  
ATOM    338  H   ARG A  22     -15.107  -7.187  -1.868  1.00  0.00           H  
ATOM    339  HA  ARG A  22     -12.722  -7.411  -3.620  1.00  0.00           H  
ATOM    340  HB2 ARG A  22     -15.470  -6.421  -4.398  1.00  0.00           H  
ATOM    341  HB3 ARG A  22     -14.221  -7.104  -5.441  1.00  0.00           H  
ATOM    342  HG2 ARG A  22     -14.446  -9.269  -4.202  1.00  0.00           H  
ATOM    343  HG3 ARG A  22     -15.797  -8.571  -3.308  1.00  0.00           H  
ATOM    344  HD2 ARG A  22     -16.643  -9.870  -5.206  1.00  0.00           H  
ATOM    345  HD3 ARG A  22     -16.975  -8.156  -5.458  1.00  0.00           H  
ATOM    346  HE  ARG A  22     -14.538  -8.545  -6.714  1.00  0.00           H  
ATOM    347 HH11 ARG A  22     -17.657 -10.010  -6.800  1.00  0.00           H  
ATOM    348 HH12 ARG A  22     -17.543 -10.468  -8.467  1.00  0.00           H  
ATOM    349 HH21 ARG A  22     -14.370  -9.134  -8.889  1.00  0.00           H  
ATOM    350 HH22 ARG A  22     -15.682  -9.971  -9.650  1.00  0.00           H  
ATOM    351  N   VAL A  23     -13.773  -4.625  -2.413  1.00  0.00           N  
ATOM    352  CA  VAL A  23     -13.525  -3.140  -2.372  1.00  0.00           C  
ATOM    353  C   VAL A  23     -12.786  -2.739  -1.085  1.00  0.00           C  
ATOM    354  O   VAL A  23     -12.966  -3.324  -0.037  1.00  0.00           O  
ATOM    355  CB  VAL A  23     -14.879  -2.400  -2.459  1.00  0.00           C  
ATOM    356  CG1 VAL A  23     -15.584  -2.377  -1.095  1.00  0.00           C  
ATOM    357  CG2 VAL A  23     -14.647  -0.958  -2.923  1.00  0.00           C  
ATOM    358  H   VAL A  23     -14.301  -5.051  -1.706  1.00  0.00           H  
ATOM    359  HA  VAL A  23     -12.916  -2.850  -3.218  1.00  0.00           H  
ATOM    360  HB  VAL A  23     -15.511  -2.905  -3.175  1.00  0.00           H  
ATOM    361 HG11 VAL A  23     -15.083  -1.677  -0.443  1.00  0.00           H  
ATOM    362 HG12 VAL A  23     -15.559  -3.359  -0.652  1.00  0.00           H  
ATOM    363 HG13 VAL A  23     -16.611  -2.070  -1.228  1.00  0.00           H  
ATOM    364 HG21 VAL A  23     -15.593  -0.437  -2.963  1.00  0.00           H  
ATOM    365 HG22 VAL A  23     -14.199  -0.964  -3.905  1.00  0.00           H  
ATOM    366 HG23 VAL A  23     -13.989  -0.457  -2.228  1.00  0.00           H  
ATOM    367  N   ALA A  24     -11.965  -1.722  -1.174  1.00  0.00           N  
ATOM    368  CA  ALA A  24     -11.207  -1.231   0.017  1.00  0.00           C  
ATOM    369  C   ALA A  24     -10.976   0.274  -0.154  1.00  0.00           C  
ATOM    370  O   ALA A  24     -10.925   0.773  -1.261  1.00  0.00           O  
ATOM    371  CB  ALA A  24      -9.856  -1.950   0.111  1.00  0.00           C  
ATOM    372  H   ALA A  24     -11.856  -1.267  -2.036  1.00  0.00           H  
ATOM    373  HA  ALA A  24     -11.780  -1.409   0.915  1.00  0.00           H  
ATOM    374  HB1 ALA A  24      -9.264  -1.506   0.901  1.00  0.00           H  
ATOM    375  HB2 ALA A  24      -9.330  -1.855  -0.825  1.00  0.00           H  
ATOM    376  HB3 ALA A  24     -10.018  -2.995   0.329  1.00  0.00           H  
ATOM    377  N   THR A  25     -10.848   1.005   0.925  1.00  0.00           N  
ATOM    378  CA  THR A  25     -10.633   2.485   0.814  1.00  0.00           C  
ATOM    379  C   THR A  25      -9.597   2.943   1.847  1.00  0.00           C  
ATOM    380  O   THR A  25      -9.537   2.434   2.949  1.00  0.00           O  
ATOM    381  CB  THR A  25     -11.955   3.210   1.091  1.00  0.00           C  
ATOM    382  OG1 THR A  25     -12.455   2.805   2.358  1.00  0.00           O  
ATOM    383  CG2 THR A  25     -12.981   2.871   0.006  1.00  0.00           C  
ATOM    384  H   THR A  25     -10.902   0.585   1.808  1.00  0.00           H  
ATOM    385  HA  THR A  25     -10.290   2.740  -0.183  1.00  0.00           H  
ATOM    386  HB  THR A  25     -11.785   4.276   1.099  1.00  0.00           H  
ATOM    387  HG1 THR A  25     -11.904   2.086   2.677  1.00  0.00           H  
ATOM    388 HG21 THR A  25     -12.493   2.834  -0.957  1.00  0.00           H  
ATOM    389 HG22 THR A  25     -13.749   3.630  -0.010  1.00  0.00           H  
ATOM    390 HG23 THR A  25     -13.427   1.911   0.220  1.00  0.00           H  
ATOM    391  N   VAL A  26      -8.796   3.921   1.506  1.00  0.00           N  
ATOM    392  CA  VAL A  26      -7.776   4.444   2.470  1.00  0.00           C  
ATOM    393  C   VAL A  26      -7.600   5.944   2.231  1.00  0.00           C  
ATOM    394  O   VAL A  26      -8.103   6.491   1.269  1.00  0.00           O  
ATOM    395  CB  VAL A  26      -6.432   3.731   2.269  1.00  0.00           C  
ATOM    396  CG1 VAL A  26      -6.493   2.331   2.884  1.00  0.00           C  
ATOM    397  CG2 VAL A  26      -6.119   3.622   0.778  1.00  0.00           C  
ATOM    398  H   VAL A  26      -8.877   4.327   0.618  1.00  0.00           H  
ATOM    399  HA  VAL A  26      -8.121   4.285   3.483  1.00  0.00           H  
ATOM    400  HB  VAL A  26      -5.651   4.297   2.755  1.00  0.00           H  
ATOM    401 HG11 VAL A  26      -6.795   2.404   3.919  1.00  0.00           H  
ATOM    402 HG12 VAL A  26      -5.518   1.870   2.826  1.00  0.00           H  
ATOM    403 HG13 VAL A  26      -7.208   1.730   2.343  1.00  0.00           H  
ATOM    404 HG21 VAL A  26      -6.719   2.840   0.340  1.00  0.00           H  
ATOM    405 HG22 VAL A  26      -5.072   3.389   0.652  1.00  0.00           H  
ATOM    406 HG23 VAL A  26      -6.339   4.562   0.294  1.00  0.00           H  
ATOM    407  N   GLN A  27      -6.896   6.618   3.098  1.00  0.00           N  
ATOM    408  CA  GLN A  27      -6.697   8.086   2.918  1.00  0.00           C  
ATOM    409  C   GLN A  27      -5.525   8.332   1.968  1.00  0.00           C  
ATOM    410  O   GLN A  27      -4.453   7.784   2.134  1.00  0.00           O  
ATOM    411  CB  GLN A  27      -6.397   8.729   4.273  1.00  0.00           C  
ATOM    412  CG  GLN A  27      -6.342  10.249   4.115  1.00  0.00           C  
ATOM    413  CD  GLN A  27      -6.121  10.897   5.484  1.00  0.00           C  
ATOM    414  OE1 GLN A  27      -5.038  10.832   6.032  1.00  0.00           O  
ATOM    415  NE2 GLN A  27      -7.108  11.522   6.063  1.00  0.00           N  
ATOM    416  H   GLN A  27      -6.501   6.162   3.870  1.00  0.00           H  
ATOM    417  HA  GLN A  27      -7.595   8.524   2.503  1.00  0.00           H  
ATOM    418  HB2 GLN A  27      -7.174   8.466   4.976  1.00  0.00           H  
ATOM    419  HB3 GLN A  27      -5.446   8.371   4.638  1.00  0.00           H  
ATOM    420  HG2 GLN A  27      -5.527  10.513   3.456  1.00  0.00           H  
ATOM    421  HG3 GLN A  27      -7.272  10.603   3.698  1.00  0.00           H  
ATOM    422 HE21 GLN A  27      -7.981  11.575   5.621  1.00  0.00           H  
ATOM    423 HE22 GLN A  27      -6.977  11.940   6.940  1.00  0.00           H  
ATOM    424  N   LYS A  28      -5.721   9.165   0.976  1.00  0.00           N  
ATOM    425  CA  LYS A  28      -4.617   9.475   0.004  1.00  0.00           C  
ATOM    426  C   LYS A  28      -4.584  10.987  -0.240  1.00  0.00           C  
ATOM    427  O   LYS A  28      -5.375  11.523  -0.989  1.00  0.00           O  
ATOM    428  CB  LYS A  28      -4.854   8.729  -1.329  1.00  0.00           C  
ATOM    429  CG  LYS A  28      -3.520   8.524  -2.060  1.00  0.00           C  
ATOM    430  CD  LYS A  28      -2.841   9.877  -2.299  1.00  0.00           C  
ATOM    431  CE  LYS A  28      -1.768   9.730  -3.380  1.00  0.00           C  
ATOM    432  NZ  LYS A  28      -2.399   9.263  -4.647  1.00  0.00           N  
ATOM    433  H   LYS A  28      -6.597   9.603   0.880  1.00  0.00           H  
ATOM    434  HA  LYS A  28      -3.667   9.169   0.424  1.00  0.00           H  
ATOM    435  HB2 LYS A  28      -5.297   7.764  -1.128  1.00  0.00           H  
ATOM    436  HB3 LYS A  28      -5.517   9.303  -1.960  1.00  0.00           H  
ATOM    437  HG2 LYS A  28      -2.875   7.899  -1.461  1.00  0.00           H  
ATOM    438  HG3 LYS A  28      -3.705   8.042  -3.010  1.00  0.00           H  
ATOM    439  HD2 LYS A  28      -3.578  10.600  -2.620  1.00  0.00           H  
ATOM    440  HD3 LYS A  28      -2.380  10.215  -1.383  1.00  0.00           H  
ATOM    441  HE2 LYS A  28      -1.290  10.685  -3.547  1.00  0.00           H  
ATOM    442  HE3 LYS A  28      -1.029   9.009  -3.059  1.00  0.00           H  
ATOM    443  HZ1 LYS A  28      -2.349   8.226  -4.699  1.00  0.00           H  
ATOM    444  HZ2 LYS A  28      -1.896   9.678  -5.458  1.00  0.00           H  
ATOM    445  HZ3 LYS A  28      -3.395   9.560  -4.668  1.00  0.00           H  
ATOM    446  N   ASP A  29      -3.671  11.675   0.388  1.00  0.00           N  
ATOM    447  CA  ASP A  29      -3.583  13.152   0.196  1.00  0.00           C  
ATOM    448  C   ASP A  29      -4.960  13.798   0.408  1.00  0.00           C  
ATOM    449  O   ASP A  29      -5.453  14.515  -0.440  1.00  0.00           O  
ATOM    450  CB  ASP A  29      -3.091  13.451  -1.225  1.00  0.00           C  
ATOM    451  CG  ASP A  29      -1.672  12.908  -1.397  1.00  0.00           C  
ATOM    452  OD1 ASP A  29      -1.052  12.596  -0.394  1.00  0.00           O  
ATOM    453  OD2 ASP A  29      -1.228  12.812  -2.530  1.00  0.00           O  
ATOM    454  H   ASP A  29      -3.039  11.220   0.985  1.00  0.00           H  
ATOM    455  HA  ASP A  29      -2.883  13.563   0.908  1.00  0.00           H  
ATOM    456  HB2 ASP A  29      -3.748  12.977  -1.942  1.00  0.00           H  
ATOM    457  HB3 ASP A  29      -3.088  14.518  -1.392  1.00  0.00           H  
ATOM    458  N   GLY A  30      -5.582  13.564   1.538  1.00  0.00           N  
ATOM    459  CA  GLY A  30      -6.917  14.178   1.802  1.00  0.00           C  
ATOM    460  C   GLY A  30      -7.977  13.605   0.847  1.00  0.00           C  
ATOM    461  O   GLY A  30      -9.158  13.657   1.131  1.00  0.00           O  
ATOM    462  H   GLY A  30      -5.169  12.993   2.219  1.00  0.00           H  
ATOM    463  HA2 GLY A  30      -7.207  13.966   2.824  1.00  0.00           H  
ATOM    464  HA3 GLY A  30      -6.855  15.250   1.667  1.00  0.00           H  
ATOM    465  N   ARG A  31      -7.582  13.058  -0.284  1.00  0.00           N  
ATOM    466  CA  ARG A  31      -8.587  12.490  -1.238  1.00  0.00           C  
ATOM    467  C   ARG A  31      -8.681  10.977  -1.036  1.00  0.00           C  
ATOM    468  O   ARG A  31      -7.691  10.275  -1.019  1.00  0.00           O  
ATOM    469  CB  ARG A  31      -8.144  12.788  -2.683  1.00  0.00           C  
ATOM    470  CG  ARG A  31      -8.608  14.189  -3.100  1.00  0.00           C  
ATOM    471  CD  ARG A  31      -7.913  15.241  -2.236  1.00  0.00           C  
ATOM    472  NE  ARG A  31      -8.206  16.599  -2.774  1.00  0.00           N  
ATOM    473  CZ  ARG A  31      -7.977  17.655  -2.042  1.00  0.00           C  
ATOM    474  NH1 ARG A  31      -7.495  17.521  -0.837  1.00  0.00           N  
ATOM    475  NH2 ARG A  31      -8.232  18.845  -2.514  1.00  0.00           N  
ATOM    476  H   ARG A  31      -6.627  13.016  -0.507  1.00  0.00           H  
ATOM    477  HA  ARG A  31      -9.562  12.930  -1.058  1.00  0.00           H  
ATOM    478  HB2 ARG A  31      -7.067  12.737  -2.743  1.00  0.00           H  
ATOM    479  HB3 ARG A  31      -8.575  12.059  -3.356  1.00  0.00           H  
ATOM    480  HG2 ARG A  31      -8.358  14.352  -4.138  1.00  0.00           H  
ATOM    481  HG3 ARG A  31      -9.676  14.268  -2.972  1.00  0.00           H  
ATOM    482  HD2 ARG A  31      -8.274  15.170  -1.221  1.00  0.00           H  
ATOM    483  HD3 ARG A  31      -6.846  15.072  -2.251  1.00  0.00           H  
ATOM    484  HE  ARG A  31      -8.570  16.700  -3.679  1.00  0.00           H  
ATOM    485 HH11 ARG A  31      -7.301  16.609  -0.475  1.00  0.00           H  
ATOM    486 HH12 ARG A  31      -7.320  18.330  -0.276  1.00  0.00           H  
ATOM    487 HH21 ARG A  31      -8.601  18.948  -3.438  1.00  0.00           H  
ATOM    488 HH22 ARG A  31      -8.056  19.654  -1.953  1.00  0.00           H  
ATOM    489  N   ARG A  32      -9.875  10.475  -0.893  1.00  0.00           N  
ATOM    490  CA  ARG A  32     -10.065   9.013  -0.703  1.00  0.00           C  
ATOM    491  C   ARG A  32     -10.173   8.343  -2.078  1.00  0.00           C  
ATOM    492  O   ARG A  32     -10.884   8.807  -2.947  1.00  0.00           O  
ATOM    493  CB  ARG A  32     -11.352   8.783   0.097  1.00  0.00           C  
ATOM    494  CG  ARG A  32     -12.586   9.145  -0.758  1.00  0.00           C  
ATOM    495  CD  ARG A  32     -13.723   9.646   0.139  1.00  0.00           C  
ATOM    496  NE  ARG A  32     -13.260  10.830   0.917  1.00  0.00           N  
ATOM    497  CZ  ARG A  32     -14.128  11.597   1.517  1.00  0.00           C  
ATOM    498  NH1 ARG A  32     -15.402  11.327   1.439  1.00  0.00           N  
ATOM    499  NH2 ARG A  32     -13.721  12.636   2.195  1.00  0.00           N  
ATOM    500  H   ARG A  32     -10.656  11.066  -0.918  1.00  0.00           H  
ATOM    501  HA  ARG A  32      -9.224   8.601  -0.160  1.00  0.00           H  
ATOM    502  HB2 ARG A  32     -11.408   7.744   0.392  1.00  0.00           H  
ATOM    503  HB3 ARG A  32     -11.328   9.405   0.980  1.00  0.00           H  
ATOM    504  HG2 ARG A  32     -12.327   9.921  -1.465  1.00  0.00           H  
ATOM    505  HG3 ARG A  32     -12.919   8.268  -1.297  1.00  0.00           H  
ATOM    506  HD2 ARG A  32     -14.566   9.928  -0.474  1.00  0.00           H  
ATOM    507  HD3 ARG A  32     -14.018   8.861   0.819  1.00  0.00           H  
ATOM    508  HE  ARG A  32     -12.303  11.033   0.977  1.00  0.00           H  
ATOM    509 HH11 ARG A  32     -15.714  10.531   0.921  1.00  0.00           H  
ATOM    510 HH12 ARG A  32     -16.067  11.916   1.900  1.00  0.00           H  
ATOM    511 HH21 ARG A  32     -12.744  12.842   2.255  1.00  0.00           H  
ATOM    512 HH22 ARG A  32     -14.386  13.224   2.656  1.00  0.00           H  
ATOM    513  N   VAL A  33      -9.470   7.259  -2.276  1.00  0.00           N  
ATOM    514  CA  VAL A  33      -9.513   6.540  -3.593  1.00  0.00           C  
ATOM    515  C   VAL A  33      -9.916   5.090  -3.358  1.00  0.00           C  
ATOM    516  O   VAL A  33      -9.713   4.536  -2.296  1.00  0.00           O  
ATOM    517  CB  VAL A  33      -8.132   6.592  -4.256  1.00  0.00           C  
ATOM    518  CG1 VAL A  33      -8.142   5.727  -5.520  1.00  0.00           C  
ATOM    519  CG2 VAL A  33      -7.803   8.037  -4.648  1.00  0.00           C  
ATOM    520  H   VAL A  33      -8.909   6.911  -1.555  1.00  0.00           H  
ATOM    521  HA  VAL A  33     -10.242   6.994  -4.251  1.00  0.00           H  
ATOM    522  HB  VAL A  33      -7.386   6.219  -3.564  1.00  0.00           H  
ATOM    523 HG11 VAL A  33      -9.015   5.964  -6.110  1.00  0.00           H  
ATOM    524 HG12 VAL A  33      -8.167   4.684  -5.246  1.00  0.00           H  
ATOM    525 HG13 VAL A  33      -7.253   5.927  -6.100  1.00  0.00           H  
ATOM    526 HG21 VAL A  33      -6.846   8.065  -5.148  1.00  0.00           H  
ATOM    527 HG22 VAL A  33      -7.765   8.655  -3.765  1.00  0.00           H  
ATOM    528 HG23 VAL A  33      -8.567   8.412  -5.315  1.00  0.00           H  
ATOM    529  N   GLU A  34     -10.496   4.481  -4.354  1.00  0.00           N  
ATOM    530  CA  GLU A  34     -10.943   3.056  -4.227  1.00  0.00           C  
ATOM    531  C   GLU A  34      -9.987   2.136  -5.000  1.00  0.00           C  
ATOM    532  O   GLU A  34      -9.316   2.549  -5.924  1.00  0.00           O  
ATOM    533  CB  GLU A  34     -12.362   2.914  -4.807  1.00  0.00           C  
ATOM    534  CG  GLU A  34     -13.229   4.116  -4.392  1.00  0.00           C  
ATOM    535  CD  GLU A  34     -14.712   3.729  -4.437  1.00  0.00           C  
ATOM    536  OE1 GLU A  34     -15.085   2.999  -5.342  1.00  0.00           O  
ATOM    537  OE2 GLU A  34     -15.445   4.167  -3.566  1.00  0.00           O  
ATOM    538  H   GLU A  34     -10.642   4.970  -5.190  1.00  0.00           H  
ATOM    539  HA  GLU A  34     -10.954   2.763  -3.183  1.00  0.00           H  
ATOM    540  HB2 GLU A  34     -12.307   2.870  -5.886  1.00  0.00           H  
ATOM    541  HB3 GLU A  34     -12.807   2.003  -4.434  1.00  0.00           H  
ATOM    542  HG2 GLU A  34     -12.972   4.425  -3.390  1.00  0.00           H  
ATOM    543  HG3 GLU A  34     -13.059   4.936  -5.073  1.00  0.00           H  
ATOM    544  N   PHE A  35      -9.933   0.885  -4.621  1.00  0.00           N  
ATOM    545  CA  PHE A  35      -9.042  -0.097  -5.313  1.00  0.00           C  
ATOM    546  C   PHE A  35      -9.803  -1.416  -5.461  1.00  0.00           C  
ATOM    547  O   PHE A  35     -10.444  -1.874  -4.537  1.00  0.00           O  
ATOM    548  CB  PHE A  35      -7.787  -0.321  -4.459  1.00  0.00           C  
ATOM    549  CG  PHE A  35      -6.775   0.777  -4.720  1.00  0.00           C  
ATOM    550  CD1 PHE A  35      -6.187   0.890  -5.983  1.00  0.00           C  
ATOM    551  CD2 PHE A  35      -6.415   1.669  -3.700  1.00  0.00           C  
ATOM    552  CE1 PHE A  35      -5.243   1.892  -6.232  1.00  0.00           C  
ATOM    553  CE2 PHE A  35      -5.467   2.671  -3.949  1.00  0.00           C  
ATOM    554  CZ  PHE A  35      -4.882   2.783  -5.216  1.00  0.00           C  
ATOM    555  H   PHE A  35     -10.492   0.583  -3.875  1.00  0.00           H  
ATOM    556  HA  PHE A  35      -8.759   0.264  -6.296  1.00  0.00           H  
ATOM    557  HB2 PHE A  35      -8.063  -0.316  -3.414  1.00  0.00           H  
ATOM    558  HB3 PHE A  35      -7.347  -1.276  -4.709  1.00  0.00           H  
ATOM    559  HD1 PHE A  35      -6.466   0.204  -6.766  1.00  0.00           H  
ATOM    560  HD2 PHE A  35      -6.872   1.587  -2.723  1.00  0.00           H  
ATOM    561  HE1 PHE A  35      -4.791   1.976  -7.210  1.00  0.00           H  
ATOM    562  HE2 PHE A  35      -5.186   3.357  -3.163  1.00  0.00           H  
ATOM    563  HZ  PHE A  35      -4.152   3.555  -5.408  1.00  0.00           H  
ATOM    564  N   THR A  36      -9.735  -2.026  -6.618  1.00  0.00           N  
ATOM    565  CA  THR A  36     -10.450  -3.322  -6.846  1.00  0.00           C  
ATOM    566  C   THR A  36      -9.431  -4.411  -7.173  1.00  0.00           C  
ATOM    567  O   THR A  36      -8.364  -4.144  -7.687  1.00  0.00           O  
ATOM    568  CB  THR A  36     -11.417  -3.164  -8.024  1.00  0.00           C  
ATOM    569  OG1 THR A  36     -10.769  -2.460  -9.074  1.00  0.00           O  
ATOM    570  CG2 THR A  36     -12.651  -2.385  -7.570  1.00  0.00           C  
ATOM    571  H   THR A  36      -9.208  -1.630  -7.344  1.00  0.00           H  
ATOM    572  HA  THR A  36     -11.005  -3.609  -5.963  1.00  0.00           H  
ATOM    573  HB  THR A  36     -11.721  -4.137  -8.377  1.00  0.00           H  
ATOM    574  HG1 THR A  36     -11.394  -1.828  -9.437  1.00  0.00           H  
ATOM    575 HG21 THR A  36     -13.103  -2.889  -6.729  1.00  0.00           H  
ATOM    576 HG22 THR A  36     -13.361  -2.331  -8.382  1.00  0.00           H  
ATOM    577 HG23 THR A  36     -12.360  -1.388  -7.278  1.00  0.00           H  
ATOM    578  N   ALA A  37      -9.752  -5.638  -6.876  1.00  0.00           N  
ATOM    579  CA  ALA A  37      -8.803  -6.747  -7.165  1.00  0.00           C  
ATOM    580  C   ALA A  37      -8.228  -6.609  -8.585  1.00  0.00           C  
ATOM    581  O   ALA A  37      -7.218  -7.205  -8.906  1.00  0.00           O  
ATOM    582  CB  ALA A  37      -9.535  -8.085  -7.044  1.00  0.00           C  
ATOM    583  H   ALA A  37     -10.621  -5.831  -6.448  1.00  0.00           H  
ATOM    584  HA  ALA A  37      -7.997  -6.717  -6.451  1.00  0.00           H  
ATOM    585  HB1 ALA A  37      -8.813  -8.886  -6.996  1.00  0.00           H  
ATOM    586  HB2 ALA A  37     -10.172  -8.224  -7.905  1.00  0.00           H  
ATOM    587  HB3 ALA A  37     -10.135  -8.086  -6.146  1.00  0.00           H  
ATOM    588  N   THR A  38      -8.859  -5.851  -9.444  1.00  0.00           N  
ATOM    589  CA  THR A  38      -8.339  -5.713 -10.832  1.00  0.00           C  
ATOM    590  C   THR A  38      -7.047  -4.891 -10.844  1.00  0.00           C  
ATOM    591  O   THR A  38      -6.252  -5.007 -11.757  1.00  0.00           O  
ATOM    592  CB  THR A  38      -9.392  -5.015 -11.698  1.00  0.00           C  
ATOM    593  OG1 THR A  38     -10.668  -5.580 -11.435  1.00  0.00           O  
ATOM    594  CG2 THR A  38      -9.045  -5.203 -13.176  1.00  0.00           C  
ATOM    595  H   THR A  38      -9.678  -5.384  -9.186  1.00  0.00           H  
ATOM    596  HA  THR A  38      -8.141  -6.693 -11.236  1.00  0.00           H  
ATOM    597  HB  THR A  38      -9.409  -3.961 -11.468  1.00  0.00           H  
ATOM    598  HG1 THR A  38     -11.329  -5.040 -11.875  1.00  0.00           H  
ATOM    599 HG21 THR A  38      -8.108  -4.710 -13.392  1.00  0.00           H  
ATOM    600 HG22 THR A  38      -9.826  -4.773 -13.786  1.00  0.00           H  
ATOM    601 HG23 THR A  38      -8.956  -6.256 -13.394  1.00  0.00           H  
ATOM    602  N   SER A  39      -6.822  -4.058  -9.849  1.00  0.00           N  
ATOM    603  CA  SER A  39      -5.569  -3.229  -9.821  1.00  0.00           C  
ATOM    604  C   SER A  39      -4.671  -3.681  -8.665  1.00  0.00           C  
ATOM    605  O   SER A  39      -3.754  -2.990  -8.272  1.00  0.00           O  
ATOM    606  CB  SER A  39      -5.937  -1.756  -9.641  1.00  0.00           C  
ATOM    607  OG  SER A  39      -6.549  -1.574  -8.371  1.00  0.00           O  
ATOM    608  H   SER A  39      -7.480  -3.973  -9.119  1.00  0.00           H  
ATOM    609  HA  SER A  39      -5.026  -3.343 -10.751  1.00  0.00           H  
ATOM    610  HB2 SER A  39      -5.047  -1.155  -9.698  1.00  0.00           H  
ATOM    611  HB3 SER A  39      -6.619  -1.456 -10.429  1.00  0.00           H  
ATOM    612  HG  SER A  39      -5.859  -1.359  -7.738  1.00  0.00           H  
ATOM    613  N   VAL A  40      -4.921  -4.840  -8.124  1.00  0.00           N  
ATOM    614  CA  VAL A  40      -4.080  -5.345  -6.999  1.00  0.00           C  
ATOM    615  C   VAL A  40      -2.593  -5.220  -7.374  1.00  0.00           C  
ATOM    616  O   VAL A  40      -1.714  -5.363  -6.541  1.00  0.00           O  
ATOM    617  CB  VAL A  40      -4.459  -6.817  -6.715  1.00  0.00           C  
ATOM    618  CG1 VAL A  40      -4.089  -7.706  -7.905  1.00  0.00           C  
ATOM    619  CG2 VAL A  40      -3.738  -7.333  -5.465  1.00  0.00           C  
ATOM    620  H   VAL A  40      -5.662  -5.387  -8.462  1.00  0.00           H  
ATOM    621  HA  VAL A  40      -4.269  -4.747  -6.118  1.00  0.00           H  
ATOM    622  HB  VAL A  40      -5.526  -6.875  -6.555  1.00  0.00           H  
ATOM    623 HG11 VAL A  40      -4.414  -8.718  -7.709  1.00  0.00           H  
ATOM    624 HG12 VAL A  40      -3.019  -7.697  -8.048  1.00  0.00           H  
ATOM    625 HG13 VAL A  40      -4.579  -7.341  -8.795  1.00  0.00           H  
ATOM    626 HG21 VAL A  40      -3.929  -6.671  -4.636  1.00  0.00           H  
ATOM    627 HG22 VAL A  40      -2.677  -7.381  -5.654  1.00  0.00           H  
ATOM    628 HG23 VAL A  40      -4.103  -8.323  -5.222  1.00  0.00           H  
ATOM    629  N   SER A  41      -2.303  -4.946  -8.622  1.00  0.00           N  
ATOM    630  CA  SER A  41      -0.880  -4.817  -9.049  1.00  0.00           C  
ATOM    631  C   SER A  41      -0.356  -3.407  -8.761  1.00  0.00           C  
ATOM    632  O   SER A  41       0.678  -3.237  -8.142  1.00  0.00           O  
ATOM    633  CB  SER A  41      -0.777  -5.096 -10.549  1.00  0.00           C  
ATOM    634  OG  SER A  41      -1.513  -4.109 -11.260  1.00  0.00           O  
ATOM    635  H   SER A  41      -3.022  -4.822  -9.277  1.00  0.00           H  
ATOM    636  HA  SER A  41      -0.278  -5.537  -8.515  1.00  0.00           H  
ATOM    637  HB2 SER A  41       0.254  -5.057 -10.854  1.00  0.00           H  
ATOM    638  HB3 SER A  41      -1.176  -6.079 -10.760  1.00  0.00           H  
ATOM    639  HG  SER A  41      -2.212  -3.788 -10.686  1.00  0.00           H  
ATOM    640  N   ASP A  42      -1.042  -2.390  -9.211  1.00  0.00           N  
ATOM    641  CA  ASP A  42      -0.547  -1.008  -8.960  1.00  0.00           C  
ATOM    642  C   ASP A  42      -0.439  -0.766  -7.453  1.00  0.00           C  
ATOM    643  O   ASP A  42       0.331   0.061  -7.008  1.00  0.00           O  
ATOM    644  CB  ASP A  42      -1.484   0.023  -9.600  1.00  0.00           C  
ATOM    645  CG  ASP A  42      -2.851   0.005  -8.912  1.00  0.00           C  
ATOM    646  OD1 ASP A  42      -3.025  -0.775  -7.994  1.00  0.00           O  
ATOM    647  OD2 ASP A  42      -3.705   0.776  -9.319  1.00  0.00           O  
ATOM    648  H   ASP A  42      -1.869  -2.536  -9.718  1.00  0.00           H  
ATOM    649  HA  ASP A  42       0.436  -0.908  -9.398  1.00  0.00           H  
ATOM    650  HB2 ASP A  42      -1.050   1.007  -9.503  1.00  0.00           H  
ATOM    651  HB3 ASP A  42      -1.608  -0.210 -10.648  1.00  0.00           H  
ATOM    652  N   LEU A  43      -1.187  -1.485  -6.656  1.00  0.00           N  
ATOM    653  CA  LEU A  43      -1.087  -1.281  -5.186  1.00  0.00           C  
ATOM    654  C   LEU A  43       0.216  -1.918  -4.697  1.00  0.00           C  
ATOM    655  O   LEU A  43       0.930  -1.348  -3.895  1.00  0.00           O  
ATOM    656  CB  LEU A  43      -2.286  -1.930  -4.484  1.00  0.00           C  
ATOM    657  CG  LEU A  43      -2.256  -1.623  -2.966  1.00  0.00           C  
ATOM    658  CD1 LEU A  43      -2.959  -0.291  -2.681  1.00  0.00           C  
ATOM    659  CD2 LEU A  43      -2.971  -2.742  -2.197  1.00  0.00           C  
ATOM    660  H   LEU A  43      -1.800  -2.161  -7.021  1.00  0.00           H  
ATOM    661  HA  LEU A  43      -1.071  -0.223  -4.974  1.00  0.00           H  
ATOM    662  HB2 LEU A  43      -3.204  -1.546  -4.916  1.00  0.00           H  
ATOM    663  HB3 LEU A  43      -2.241  -2.993  -4.637  1.00  0.00           H  
ATOM    664  HG  LEU A  43      -1.233  -1.559  -2.624  1.00  0.00           H  
ATOM    665 HD11 LEU A  43      -2.637   0.086  -1.723  1.00  0.00           H  
ATOM    666 HD12 LEU A  43      -4.027  -0.441  -2.666  1.00  0.00           H  
ATOM    667 HD13 LEU A  43      -2.710   0.424  -3.450  1.00  0.00           H  
ATOM    668 HD21 LEU A  43      -2.492  -3.685  -2.411  1.00  0.00           H  
ATOM    669 HD22 LEU A  43      -4.004  -2.786  -2.503  1.00  0.00           H  
ATOM    670 HD23 LEU A  43      -2.916  -2.543  -1.138  1.00  0.00           H  
ATOM    671  N   LYS A  44       0.539  -3.095  -5.170  1.00  0.00           N  
ATOM    672  CA  LYS A  44       1.805  -3.743  -4.717  1.00  0.00           C  
ATOM    673  C   LYS A  44       2.964  -2.753  -4.893  1.00  0.00           C  
ATOM    674  O   LYS A  44       3.891  -2.723  -4.108  1.00  0.00           O  
ATOM    675  CB  LYS A  44       2.066  -5.013  -5.554  1.00  0.00           C  
ATOM    676  CG  LYS A  44       1.412  -6.226  -4.885  1.00  0.00           C  
ATOM    677  CD  LYS A  44       1.513  -7.440  -5.812  1.00  0.00           C  
ATOM    678  CE  LYS A  44       1.198  -8.713  -5.024  1.00  0.00           C  
ATOM    679  NZ  LYS A  44       0.008  -8.479  -4.158  1.00  0.00           N  
ATOM    680  H   LYS A  44      -0.046  -3.547  -5.818  1.00  0.00           H  
ATOM    681  HA  LYS A  44       1.719  -4.004  -3.672  1.00  0.00           H  
ATOM    682  HB2 LYS A  44       1.647  -4.881  -6.541  1.00  0.00           H  
ATOM    683  HB3 LYS A  44       3.130  -5.187  -5.638  1.00  0.00           H  
ATOM    684  HG2 LYS A  44       1.919  -6.439  -3.955  1.00  0.00           H  
ATOM    685  HG3 LYS A  44       0.373  -6.011  -4.687  1.00  0.00           H  
ATOM    686  HD2 LYS A  44       0.808  -7.333  -6.621  1.00  0.00           H  
ATOM    687  HD3 LYS A  44       2.513  -7.505  -6.211  1.00  0.00           H  
ATOM    688  HE2 LYS A  44       0.990  -9.519  -5.711  1.00  0.00           H  
ATOM    689  HE3 LYS A  44       2.046  -8.975  -4.408  1.00  0.00           H  
ATOM    690  HZ1 LYS A  44       0.321  -8.218  -3.201  1.00  0.00           H  
ATOM    691  HZ2 LYS A  44      -0.563  -9.349  -4.112  1.00  0.00           H  
ATOM    692  HZ3 LYS A  44      -0.564  -7.708  -4.555  1.00  0.00           H  
ATOM    693  N   LYS A  45       2.918  -1.941  -5.914  1.00  0.00           N  
ATOM    694  CA  LYS A  45       4.017  -0.956  -6.129  1.00  0.00           C  
ATOM    695  C   LYS A  45       3.958   0.120  -5.040  1.00  0.00           C  
ATOM    696  O   LYS A  45       4.968   0.537  -4.507  1.00  0.00           O  
ATOM    697  CB  LYS A  45       3.850  -0.297  -7.507  1.00  0.00           C  
ATOM    698  CG  LYS A  45       4.070  -1.337  -8.640  1.00  0.00           C  
ATOM    699  CD  LYS A  45       5.458  -1.163  -9.278  1.00  0.00           C  
ATOM    700  CE  LYS A  45       6.546  -1.508  -8.259  1.00  0.00           C  
ATOM    701  NZ  LYS A  45       7.848  -1.681  -8.963  1.00  0.00           N  
ATOM    702  H   LYS A  45       2.161  -1.978  -6.537  1.00  0.00           H  
ATOM    703  HA  LYS A  45       4.969  -1.462  -6.082  1.00  0.00           H  
ATOM    704  HB2 LYS A  45       2.850   0.110  -7.579  1.00  0.00           H  
ATOM    705  HB3 LYS A  45       4.564   0.509  -7.603  1.00  0.00           H  
ATOM    706  HG2 LYS A  45       3.986  -2.340  -8.244  1.00  0.00           H  
ATOM    707  HG3 LYS A  45       3.316  -1.199  -9.405  1.00  0.00           H  
ATOM    708  HD2 LYS A  45       5.544  -1.821 -10.131  1.00  0.00           H  
ATOM    709  HD3 LYS A  45       5.582  -0.141  -9.602  1.00  0.00           H  
ATOM    710  HE2 LYS A  45       6.631  -0.708  -7.539  1.00  0.00           H  
ATOM    711  HE3 LYS A  45       6.287  -2.426  -7.753  1.00  0.00           H  
ATOM    712  HZ1 LYS A  45       8.053  -0.831  -9.526  1.00  0.00           H  
ATOM    713  HZ2 LYS A  45       7.795  -2.510  -9.590  1.00  0.00           H  
ATOM    714  HZ3 LYS A  45       8.604  -1.822  -8.265  1.00  0.00           H  
ATOM    715  N   TYR A  46       2.779   0.571  -4.708  1.00  0.00           N  
ATOM    716  CA  TYR A  46       2.639   1.618  -3.655  1.00  0.00           C  
ATOM    717  C   TYR A  46       3.242   1.107  -2.342  1.00  0.00           C  
ATOM    718  O   TYR A  46       3.699   1.873  -1.515  1.00  0.00           O  
ATOM    719  CB  TYR A  46       1.152   1.930  -3.469  1.00  0.00           C  
ATOM    720  CG  TYR A  46       0.940   2.871  -2.298  1.00  0.00           C  
ATOM    721  CD1 TYR A  46       1.562   4.128  -2.283  1.00  0.00           C  
ATOM    722  CD2 TYR A  46       0.108   2.493  -1.234  1.00  0.00           C  
ATOM    723  CE1 TYR A  46       1.355   4.999  -1.206  1.00  0.00           C  
ATOM    724  CE2 TYR A  46      -0.100   3.365  -0.160  1.00  0.00           C  
ATOM    725  CZ  TYR A  46       0.524   4.618  -0.146  1.00  0.00           C  
ATOM    726  OH  TYR A  46       0.319   5.478   0.914  1.00  0.00           O  
ATOM    727  H   TYR A  46       1.981   0.217  -5.153  1.00  0.00           H  
ATOM    728  HA  TYR A  46       3.159   2.508  -3.968  1.00  0.00           H  
ATOM    729  HB2 TYR A  46       0.772   2.392  -4.369  1.00  0.00           H  
ATOM    730  HB3 TYR A  46       0.622   1.009  -3.291  1.00  0.00           H  
ATOM    731  HD1 TYR A  46       2.201   4.427  -3.100  1.00  0.00           H  
ATOM    732  HD2 TYR A  46      -0.374   1.525  -1.242  1.00  0.00           H  
ATOM    733  HE1 TYR A  46       1.835   5.966  -1.194  1.00  0.00           H  
ATOM    734  HE2 TYR A  46      -0.744   3.073   0.658  1.00  0.00           H  
ATOM    735  HH  TYR A  46       0.372   4.968   1.725  1.00  0.00           H  
ATOM    736  N   ILE A  47       3.252  -0.182  -2.147  1.00  0.00           N  
ATOM    737  CA  ILE A  47       3.834  -0.742  -0.893  1.00  0.00           C  
ATOM    738  C   ILE A  47       5.359  -0.786  -1.032  1.00  0.00           C  
ATOM    739  O   ILE A  47       6.091  -0.623  -0.073  1.00  0.00           O  
ATOM    740  CB  ILE A  47       3.287  -2.156  -0.660  1.00  0.00           C  
ATOM    741  CG1 ILE A  47       1.794  -2.074  -0.321  1.00  0.00           C  
ATOM    742  CG2 ILE A  47       4.031  -2.814   0.507  1.00  0.00           C  
ATOM    743  CD1 ILE A  47       1.181  -3.475  -0.374  1.00  0.00           C  
ATOM    744  H   ILE A  47       2.886  -0.784  -2.829  1.00  0.00           H  
ATOM    745  HA  ILE A  47       3.568  -0.113  -0.060  1.00  0.00           H  
ATOM    746  HB  ILE A  47       3.424  -2.748  -1.553  1.00  0.00           H  
ATOM    747 HG12 ILE A  47       1.675  -1.667   0.672  1.00  0.00           H  
ATOM    748 HG13 ILE A  47       1.294  -1.437  -1.034  1.00  0.00           H  
ATOM    749 HG21 ILE A  47       4.130  -2.105   1.315  1.00  0.00           H  
ATOM    750 HG22 ILE A  47       5.012  -3.124   0.179  1.00  0.00           H  
ATOM    751 HG23 ILE A  47       3.476  -3.676   0.850  1.00  0.00           H  
ATOM    752 HD11 ILE A  47       1.741  -4.138   0.268  1.00  0.00           H  
ATOM    753 HD12 ILE A  47       1.213  -3.843  -1.389  1.00  0.00           H  
ATOM    754 HD13 ILE A  47       0.155  -3.432  -0.040  1.00  0.00           H  
ATOM    755  N   ALA A  48       5.842  -1.002  -2.225  1.00  0.00           N  
ATOM    756  CA  ALA A  48       7.316  -1.061  -2.441  1.00  0.00           C  
ATOM    757  C   ALA A  48       7.923   0.344  -2.352  1.00  0.00           C  
ATOM    758  O   ALA A  48       8.947   0.547  -1.730  1.00  0.00           O  
ATOM    759  CB  ALA A  48       7.600  -1.646  -3.826  1.00  0.00           C  
ATOM    760  H   ALA A  48       5.233  -1.128  -2.983  1.00  0.00           H  
ATOM    761  HA  ALA A  48       7.762  -1.693  -1.690  1.00  0.00           H  
ATOM    762  HB1 ALA A  48       8.667  -1.704  -3.980  1.00  0.00           H  
ATOM    763  HB2 ALA A  48       7.160  -1.013  -4.581  1.00  0.00           H  
ATOM    764  HB3 ALA A  48       7.172  -2.635  -3.892  1.00  0.00           H  
ATOM    765  N   GLU A  49       7.313   1.313  -2.982  1.00  0.00           N  
ATOM    766  CA  GLU A  49       7.879   2.693  -2.941  1.00  0.00           C  
ATOM    767  C   GLU A  49       7.900   3.219  -1.502  1.00  0.00           C  
ATOM    768  O   GLU A  49       8.861   3.831  -1.080  1.00  0.00           O  
ATOM    769  CB  GLU A  49       7.044   3.628  -3.824  1.00  0.00           C  
ATOM    770  CG  GLU A  49       5.663   3.839  -3.203  1.00  0.00           C  
ATOM    771  CD  GLU A  49       4.757   4.553  -4.209  1.00  0.00           C  
ATOM    772  OE1 GLU A  49       4.596   4.036  -5.303  1.00  0.00           O  
ATOM    773  OE2 GLU A  49       4.239   5.605  -3.869  1.00  0.00           O  
ATOM    774  H   GLU A  49       6.495   1.132  -3.489  1.00  0.00           H  
ATOM    775  HA  GLU A  49       8.890   2.668  -3.319  1.00  0.00           H  
ATOM    776  HB2 GLU A  49       7.546   4.580  -3.913  1.00  0.00           H  
ATOM    777  HB3 GLU A  49       6.931   3.189  -4.804  1.00  0.00           H  
ATOM    778  HG2 GLU A  49       5.235   2.884  -2.949  1.00  0.00           H  
ATOM    779  HG3 GLU A  49       5.753   4.445  -2.314  1.00  0.00           H  
ATOM    780  N   LEU A  50       6.860   2.999  -0.742  1.00  0.00           N  
ATOM    781  CA  LEU A  50       6.874   3.517   0.666  1.00  0.00           C  
ATOM    782  C   LEU A  50       8.021   2.859   1.440  1.00  0.00           C  
ATOM    783  O   LEU A  50       8.619   3.471   2.302  1.00  0.00           O  
ATOM    784  CB  LEU A  50       5.537   3.248   1.397  1.00  0.00           C  
ATOM    785  CG  LEU A  50       4.459   4.260   0.958  1.00  0.00           C  
ATOM    786  CD1 LEU A  50       3.115   3.880   1.608  1.00  0.00           C  
ATOM    787  CD2 LEU A  50       4.855   5.696   1.386  1.00  0.00           C  
ATOM    788  H   LEU A  50       6.088   2.508  -1.095  1.00  0.00           H  
ATOM    789  HA  LEU A  50       7.057   4.578   0.639  1.00  0.00           H  
ATOM    790  HB2 LEU A  50       5.196   2.246   1.185  1.00  0.00           H  
ATOM    791  HB3 LEU A  50       5.692   3.345   2.463  1.00  0.00           H  
ATOM    792  HG  LEU A  50       4.356   4.221  -0.117  1.00  0.00           H  
ATOM    793 HD11 LEU A  50       3.280   3.559   2.629  1.00  0.00           H  
ATOM    794 HD12 LEU A  50       2.657   3.081   1.050  1.00  0.00           H  
ATOM    795 HD13 LEU A  50       2.458   4.738   1.605  1.00  0.00           H  
ATOM    796 HD21 LEU A  50       3.965   6.275   1.598  1.00  0.00           H  
ATOM    797 HD22 LEU A  50       5.399   6.174   0.585  1.00  0.00           H  
ATOM    798 HD23 LEU A  50       5.475   5.661   2.270  1.00  0.00           H  
ATOM    799  N   GLU A  51       8.347   1.627   1.148  1.00  0.00           N  
ATOM    800  CA  GLU A  51       9.467   0.979   1.890  1.00  0.00           C  
ATOM    801  C   GLU A  51      10.779   1.703   1.556  1.00  0.00           C  
ATOM    802  O   GLU A  51      11.685   1.762   2.364  1.00  0.00           O  
ATOM    803  CB  GLU A  51       9.571  -0.507   1.509  1.00  0.00           C  
ATOM    804  CG  GLU A  51       8.506  -1.311   2.260  1.00  0.00           C  
ATOM    805  CD  GLU A  51       8.863  -1.375   3.746  1.00  0.00           C  
ATOM    806  OE1 GLU A  51       9.986  -1.740   4.051  1.00  0.00           O  
ATOM    807  OE2 GLU A  51       8.006  -1.058   4.555  1.00  0.00           O  
ATOM    808  H   GLU A  51       7.865   1.135   0.448  1.00  0.00           H  
ATOM    809  HA  GLU A  51       9.281   1.066   2.951  1.00  0.00           H  
ATOM    810  HB2 GLU A  51       9.420  -0.624   0.447  1.00  0.00           H  
ATOM    811  HB3 GLU A  51      10.549  -0.881   1.776  1.00  0.00           H  
ATOM    812  HG2 GLU A  51       7.546  -0.832   2.138  1.00  0.00           H  
ATOM    813  HG3 GLU A  51       8.463  -2.313   1.860  1.00  0.00           H  
ATOM    814  N   VAL A  52      10.890   2.261   0.376  1.00  0.00           N  
ATOM    815  CA  VAL A  52      12.143   2.984   0.005  1.00  0.00           C  
ATOM    816  C   VAL A  52      12.096   4.412   0.561  1.00  0.00           C  
ATOM    817  O   VAL A  52      13.112   5.063   0.703  1.00  0.00           O  
ATOM    818  CB  VAL A  52      12.281   3.030  -1.523  1.00  0.00           C  
ATOM    819  CG1 VAL A  52      13.447   3.944  -1.912  1.00  0.00           C  
ATOM    820  CG2 VAL A  52      12.552   1.619  -2.055  1.00  0.00           C  
ATOM    821  H   VAL A  52      10.148   2.214  -0.265  1.00  0.00           H  
ATOM    822  HA  VAL A  52      12.993   2.467   0.426  1.00  0.00           H  
ATOM    823  HB  VAL A  52      11.366   3.410  -1.954  1.00  0.00           H  
ATOM    824 HG11 VAL A  52      14.306   3.711  -1.300  1.00  0.00           H  
ATOM    825 HG12 VAL A  52      13.164   4.974  -1.756  1.00  0.00           H  
ATOM    826 HG13 VAL A  52      13.693   3.791  -2.952  1.00  0.00           H  
ATOM    827 HG21 VAL A  52      12.835   1.678  -3.096  1.00  0.00           H  
ATOM    828 HG22 VAL A  52      11.660   1.020  -1.958  1.00  0.00           H  
ATOM    829 HG23 VAL A  52      13.353   1.168  -1.489  1.00  0.00           H  
ATOM    830  N   GLN A  53      10.926   4.910   0.870  1.00  0.00           N  
ATOM    831  CA  GLN A  53      10.817   6.300   1.409  1.00  0.00           C  
ATOM    832  C   GLN A  53      10.877   6.255   2.934  1.00  0.00           C  
ATOM    833  O   GLN A  53      10.951   7.273   3.592  1.00  0.00           O  
ATOM    834  CB  GLN A  53       9.487   6.924   0.966  1.00  0.00           C  
ATOM    835  CG  GLN A  53       9.503   7.137  -0.550  1.00  0.00           C  
ATOM    836  CD  GLN A  53       8.201   7.811  -0.984  1.00  0.00           C  
ATOM    837  OE1 GLN A  53       7.153   7.551  -0.428  1.00  0.00           O  
ATOM    838  NE2 GLN A  53       8.222   8.674  -1.963  1.00  0.00           N  
ATOM    839  H   GLN A  53      10.115   4.370   0.749  1.00  0.00           H  
ATOM    840  HA  GLN A  53      11.635   6.901   1.036  1.00  0.00           H  
ATOM    841  HB2 GLN A  53       8.671   6.268   1.228  1.00  0.00           H  
ATOM    842  HB3 GLN A  53       9.355   7.877   1.457  1.00  0.00           H  
ATOM    843  HG2 GLN A  53      10.342   7.764  -0.817  1.00  0.00           H  
ATOM    844  HG3 GLN A  53       9.594   6.182  -1.046  1.00  0.00           H  
ATOM    845 HE21 GLN A  53       9.067   8.885  -2.412  1.00  0.00           H  
ATOM    846 HE22 GLN A  53       7.393   9.112  -2.249  1.00  0.00           H  
ATOM    847  N   THR A  54      10.840   5.072   3.499  1.00  0.00           N  
ATOM    848  CA  THR A  54      10.884   4.922   4.987  1.00  0.00           C  
ATOM    849  C   THR A  54      12.104   4.061   5.356  1.00  0.00           C  
ATOM    850  O   THR A  54      12.723   4.254   6.383  1.00  0.00           O  
ATOM    851  CB  THR A  54       9.551   4.279   5.445  1.00  0.00           C  
ATOM    852  OG1 THR A  54       8.793   5.249   6.154  1.00  0.00           O  
ATOM    853  CG2 THR A  54       9.771   3.059   6.353  1.00  0.00           C  
ATOM    854  H   THR A  54      10.777   4.270   2.938  1.00  0.00           H  
ATOM    855  HA  THR A  54      10.990   5.893   5.455  1.00  0.00           H  
ATOM    856  HB  THR A  54       8.993   3.972   4.569  1.00  0.00           H  
ATOM    857  HG1 THR A  54       9.246   5.433   6.980  1.00  0.00           H  
ATOM    858 HG21 THR A  54      10.255   2.275   5.791  1.00  0.00           H  
ATOM    859 HG22 THR A  54       8.818   2.706   6.717  1.00  0.00           H  
ATOM    860 HG23 THR A  54      10.393   3.341   7.189  1.00  0.00           H  
ATOM    861  N   GLY A  55      12.453   3.119   4.521  1.00  0.00           N  
ATOM    862  CA  GLY A  55      13.633   2.252   4.815  1.00  0.00           C  
ATOM    863  C   GLY A  55      14.896   2.910   4.255  1.00  0.00           C  
ATOM    864  O   GLY A  55      15.564   2.363   3.398  1.00  0.00           O  
ATOM    865  H   GLY A  55      11.942   2.984   3.695  1.00  0.00           H  
ATOM    866  HA2 GLY A  55      13.735   2.125   5.885  1.00  0.00           H  
ATOM    867  HA3 GLY A  55      13.497   1.288   4.350  1.00  0.00           H  
ATOM    868  N   MET A  56      15.224   4.081   4.726  1.00  0.00           N  
ATOM    869  CA  MET A  56      16.440   4.778   4.217  1.00  0.00           C  
ATOM    870  C   MET A  56      17.660   3.848   4.355  1.00  0.00           C  
ATOM    871  O   MET A  56      17.655   2.935   5.157  1.00  0.00           O  
ATOM    872  CB  MET A  56      16.666   6.052   5.040  1.00  0.00           C  
ATOM    873  CG  MET A  56      17.995   6.693   4.635  1.00  0.00           C  
ATOM    874  SD  MET A  56      18.073   8.382   5.282  1.00  0.00           S  
ATOM    875  CE  MET A  56      19.193   9.054   4.028  1.00  0.00           C  
ATOM    876  H   MET A  56      14.669   4.505   5.413  1.00  0.00           H  
ATOM    877  HA  MET A  56      16.288   5.040   3.180  1.00  0.00           H  
ATOM    878  HB2 MET A  56      15.858   6.748   4.856  1.00  0.00           H  
ATOM    879  HB3 MET A  56      16.692   5.804   6.092  1.00  0.00           H  
ATOM    880  HG2 MET A  56      18.812   6.114   5.040  1.00  0.00           H  
ATOM    881  HG3 MET A  56      18.070   6.717   3.558  1.00  0.00           H  
ATOM    882  HE1 MET A  56      20.119   8.494   4.038  1.00  0.00           H  
ATOM    883  HE2 MET A  56      19.399  10.090   4.245  1.00  0.00           H  
ATOM    884  HE3 MET A  56      18.729   8.977   3.054  1.00  0.00           H  
ATOM    885  N   THR A  57      18.708   4.062   3.586  1.00  0.00           N  
ATOM    886  CA  THR A  57      19.904   3.176   3.698  1.00  0.00           C  
ATOM    887  C   THR A  57      21.143   3.942   3.232  1.00  0.00           C  
ATOM    888  O   THR A  57      21.146   5.155   3.162  1.00  0.00           O  
ATOM    889  CB  THR A  57      19.713   1.940   2.811  1.00  0.00           C  
ATOM    890  OG1 THR A  57      20.741   0.999   3.088  1.00  0.00           O  
ATOM    891  CG2 THR A  57      19.770   2.341   1.331  1.00  0.00           C  
ATOM    892  H   THR A  57      18.712   4.799   2.939  1.00  0.00           H  
ATOM    893  HA  THR A  57      20.035   2.869   4.725  1.00  0.00           H  
ATOM    894  HB  THR A  57      18.753   1.493   3.021  1.00  0.00           H  
ATOM    895  HG1 THR A  57      20.681   0.757   4.014  1.00  0.00           H  
ATOM    896 HG21 THR A  57      19.416   1.523   0.721  1.00  0.00           H  
ATOM    897 HG22 THR A  57      20.792   2.579   1.058  1.00  0.00           H  
ATOM    898 HG23 THR A  57      19.146   3.207   1.170  1.00  0.00           H  
ATOM    899  N   GLN A  58      22.186   3.237   2.891  1.00  0.00           N  
ATOM    900  CA  GLN A  58      23.415   3.917   2.405  1.00  0.00           C  
ATOM    901  C   GLN A  58      24.407   2.872   1.888  1.00  0.00           C  
ATOM    902  O   GLN A  58      24.369   1.721   2.275  1.00  0.00           O  
ATOM    903  CB  GLN A  58      24.056   4.710   3.547  1.00  0.00           C  
ATOM    904  CG  GLN A  58      25.272   5.473   3.019  1.00  0.00           C  
ATOM    905  CD  GLN A  58      25.784   6.429   4.099  1.00  0.00           C  
ATOM    906  OE1 GLN A  58      26.802   6.179   4.714  1.00  0.00           O  
ATOM    907  NE2 GLN A  58      25.117   7.520   4.358  1.00  0.00           N  
ATOM    908  H   GLN A  58      22.153   2.259   2.939  1.00  0.00           H  
ATOM    909  HA  GLN A  58      23.150   4.587   1.602  1.00  0.00           H  
ATOM    910  HB2 GLN A  58      23.338   5.408   3.950  1.00  0.00           H  
ATOM    911  HB3 GLN A  58      24.372   4.029   4.325  1.00  0.00           H  
ATOM    912  HG2 GLN A  58      26.052   4.773   2.758  1.00  0.00           H  
ATOM    913  HG3 GLN A  58      24.989   6.041   2.145  1.00  0.00           H  
ATOM    914 HE21 GLN A  58      24.296   7.722   3.862  1.00  0.00           H  
ATOM    915 HE22 GLN A  58      25.437   8.139   5.048  1.00  0.00           H  
ATOM    916  N   ARG A  59      25.293   3.265   1.015  1.00  0.00           N  
ATOM    917  CA  ARG A  59      26.286   2.296   0.471  1.00  0.00           C  
ATOM    918  C   ARG A  59      25.553   1.085  -0.110  1.00  0.00           C  
ATOM    919  O   ARG A  59      25.760  -0.037   0.307  1.00  0.00           O  
ATOM    920  CB  ARG A  59      27.220   1.837   1.593  1.00  0.00           C  
ATOM    921  CG  ARG A  59      28.433   1.126   0.988  1.00  0.00           C  
ATOM    922  CD  ARG A  59      29.399   0.723   2.104  1.00  0.00           C  
ATOM    923  NE  ARG A  59      29.848   1.941   2.836  1.00  0.00           N  
ATOM    924  CZ  ARG A  59      30.433   1.825   3.997  1.00  0.00           C  
ATOM    925  NH1 ARG A  59      30.624   0.643   4.515  1.00  0.00           N  
ATOM    926  NH2 ARG A  59      30.825   2.891   4.639  1.00  0.00           N  
ATOM    927  H   ARG A  59      25.306   4.197   0.716  1.00  0.00           H  
ATOM    928  HA  ARG A  59      26.865   2.772  -0.305  1.00  0.00           H  
ATOM    929  HB2 ARG A  59      27.549   2.694   2.161  1.00  0.00           H  
ATOM    930  HB3 ARG A  59      26.694   1.154   2.244  1.00  0.00           H  
ATOM    931  HG2 ARG A  59      28.105   0.244   0.458  1.00  0.00           H  
ATOM    932  HG3 ARG A  59      28.935   1.793   0.303  1.00  0.00           H  
ATOM    933  HD2 ARG A  59      28.900   0.055   2.788  1.00  0.00           H  
ATOM    934  HD3 ARG A  59      30.256   0.225   1.674  1.00  0.00           H  
ATOM    935  HE  ARG A  59      29.704   2.829   2.446  1.00  0.00           H  
ATOM    936 HH11 ARG A  59      30.324  -0.174   4.023  1.00  0.00           H  
ATOM    937 HH12 ARG A  59      31.072   0.554   5.406  1.00  0.00           H  
ATOM    938 HH21 ARG A  59      30.677   3.797   4.241  1.00  0.00           H  
ATOM    939 HH22 ARG A  59      31.273   2.802   5.529  1.00  0.00           H  
ATOM    940  N   ARG A  60      24.698   1.303  -1.070  1.00  0.00           N  
ATOM    941  CA  ARG A  60      23.953   0.165  -1.677  1.00  0.00           C  
ATOM    942  C   ARG A  60      24.872  -0.592  -2.638  1.00  0.00           C  
ATOM    943  O   ARG A  60      26.080  -0.458  -2.592  1.00  0.00           O  
ATOM    944  CB  ARG A  60      22.741   0.697  -2.444  1.00  0.00           C  
ATOM    945  CG  ARG A  60      23.200   1.731  -3.475  1.00  0.00           C  
ATOM    946  CD  ARG A  60      21.984   2.287  -4.217  1.00  0.00           C  
ATOM    947  NE  ARG A  60      21.041   2.896  -3.237  1.00  0.00           N  
ATOM    948  CZ  ARG A  60      20.089   3.686  -3.653  1.00  0.00           C  
ATOM    949  NH1 ARG A  60      19.964   3.944  -4.926  1.00  0.00           N  
ATOM    950  NH2 ARG A  60      19.263   4.219  -2.795  1.00  0.00           N  
ATOM    951  H   ARG A  60      24.545   2.216  -1.393  1.00  0.00           H  
ATOM    952  HA  ARG A  60      23.620  -0.504  -0.897  1.00  0.00           H  
ATOM    953  HB2 ARG A  60      22.246  -0.121  -2.948  1.00  0.00           H  
ATOM    954  HB3 ARG A  60      22.053   1.163  -1.753  1.00  0.00           H  
ATOM    955  HG2 ARG A  60      23.716   2.536  -2.972  1.00  0.00           H  
ATOM    956  HG3 ARG A  60      23.867   1.262  -4.181  1.00  0.00           H  
ATOM    957  HD2 ARG A  60      22.306   3.039  -4.921  1.00  0.00           H  
ATOM    958  HD3 ARG A  60      21.488   1.487  -4.746  1.00  0.00           H  
ATOM    959  HE  ARG A  60      21.134   2.701  -2.281  1.00  0.00           H  
ATOM    960 HH11 ARG A  60      20.597   3.536  -5.582  1.00  0.00           H  
ATOM    961 HH12 ARG A  60      19.236   4.551  -5.244  1.00  0.00           H  
ATOM    962 HH21 ARG A  60      19.359   4.022  -1.819  1.00  0.00           H  
ATOM    963 HH22 ARG A  60      18.533   4.826  -3.112  1.00  0.00           H  
ATOM    964  N   ARG A  61      24.312  -1.385  -3.509  1.00  0.00           N  
ATOM    965  CA  ARG A  61      25.156  -2.149  -4.472  1.00  0.00           C  
ATOM    966  C   ARG A  61      24.268  -2.740  -5.569  1.00  0.00           C  
ATOM    967  O   ARG A  61      24.251  -2.268  -6.689  1.00  0.00           O  
ATOM    968  CB  ARG A  61      25.877  -3.279  -3.735  1.00  0.00           C  
ATOM    969  CG  ARG A  61      26.835  -3.985  -4.695  1.00  0.00           C  
ATOM    970  CD  ARG A  61      27.665  -5.013  -3.923  1.00  0.00           C  
ATOM    971  NE  ARG A  61      28.585  -4.306  -2.986  1.00  0.00           N  
ATOM    972  CZ  ARG A  61      29.168  -4.965  -2.023  1.00  0.00           C  
ATOM    973  NH1 ARG A  61      28.947  -6.243  -1.880  1.00  0.00           N  
ATOM    974  NH2 ARG A  61      29.973  -4.346  -1.204  1.00  0.00           N  
ATOM    975  H   ARG A  61      23.337  -1.479  -3.531  1.00  0.00           H  
ATOM    976  HA  ARG A  61      25.884  -1.486  -4.916  1.00  0.00           H  
ATOM    977  HB2 ARG A  61      26.433  -2.868  -2.905  1.00  0.00           H  
ATOM    978  HB3 ARG A  61      25.150  -3.989  -3.366  1.00  0.00           H  
ATOM    979  HG2 ARG A  61      26.268  -4.486  -5.466  1.00  0.00           H  
ATOM    980  HG3 ARG A  61      27.494  -3.259  -5.145  1.00  0.00           H  
ATOM    981  HD2 ARG A  61      27.008  -5.659  -3.361  1.00  0.00           H  
ATOM    982  HD3 ARG A  61      28.244  -5.603  -4.617  1.00  0.00           H  
ATOM    983  HE  ARG A  61      28.751  -3.346  -3.094  1.00  0.00           H  
ATOM    984 HH11 ARG A  61      28.331  -6.718  -2.507  1.00  0.00           H  
ATOM    985 HH12 ARG A  61      29.394  -6.748  -1.141  1.00  0.00           H  
ATOM    986 HH21 ARG A  61      30.143  -3.367  -1.313  1.00  0.00           H  
ATOM    987 HH22 ARG A  61      30.421  -4.851  -0.465  1.00  0.00           H  
ATOM    988  N   GLY A  62      23.530  -3.769  -5.257  1.00  0.00           N  
ATOM    989  CA  GLY A  62      22.643  -4.390  -6.283  1.00  0.00           C  
ATOM    990  C   GLY A  62      21.552  -3.396  -6.684  1.00  0.00           C  
ATOM    991  O   GLY A  62      21.622  -2.260  -6.244  1.00  0.00           O  
ATOM    992  OXT GLY A  62      20.665  -3.788  -7.423  1.00  0.00           O  
ATOM    993  H   GLY A  62      23.557  -4.135  -4.349  1.00  0.00           H  
ATOM    994  HA2 GLY A  62      23.230  -4.654  -7.152  1.00  0.00           H  
ATOM    995  HA3 GLY A  62      22.185  -5.277  -5.874  1.00  0.00           H  
TER     996      GLY A  62                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   MET A   1       9.379  10.886   9.283  1.00  0.00           N  
ATOM      2  CA  MET A   1       9.032  10.191   8.010  1.00  0.00           C  
ATOM      3  C   MET A   1       8.785   8.707   8.295  1.00  0.00           C  
ATOM      4  O   MET A   1       8.937   7.863   7.434  1.00  0.00           O  
ATOM      5  CB  MET A   1      10.192  10.347   7.015  1.00  0.00           C  
ATOM      6  CG  MET A   1       9.691  10.115   5.586  1.00  0.00           C  
ATOM      7  SD  MET A   1      11.039  10.421   4.418  1.00  0.00           S  
ATOM      8  CE  MET A   1      10.011  10.748   2.966  1.00  0.00           C  
ATOM      9  H1  MET A   1       8.514  11.263   9.719  1.00  0.00           H  
ATOM     10  H2  MET A   1      10.038  11.667   9.083  1.00  0.00           H  
ATOM     11  H3  MET A   1       9.828  10.211   9.934  1.00  0.00           H  
ATOM     12  HA  MET A   1       8.138  10.632   7.595  1.00  0.00           H  
ATOM     13  HB2 MET A   1      10.598  11.345   7.094  1.00  0.00           H  
ATOM     14  HB3 MET A   1      10.966   9.628   7.244  1.00  0.00           H  
ATOM     15  HG2 MET A   1       9.352   9.095   5.483  1.00  0.00           H  
ATOM     16  HG3 MET A   1       8.874  10.789   5.377  1.00  0.00           H  
ATOM     17  HE1 MET A   1       9.609  11.750   3.028  1.00  0.00           H  
ATOM     18  HE2 MET A   1       9.199  10.039   2.931  1.00  0.00           H  
ATOM     19  HE3 MET A   1      10.611  10.649   2.071  1.00  0.00           H  
ATOM     20  N   VAL A   2       8.403   8.383   9.501  1.00  0.00           N  
ATOM     21  CA  VAL A   2       8.145   6.955   9.845  1.00  0.00           C  
ATOM     22  C   VAL A   2       6.737   6.563   9.376  1.00  0.00           C  
ATOM     23  O   VAL A   2       5.771   6.717  10.095  1.00  0.00           O  
ATOM     24  CB  VAL A   2       8.258   6.773  11.369  1.00  0.00           C  
ATOM     25  CG1 VAL A   2       9.732   6.649  11.774  1.00  0.00           C  
ATOM     26  CG2 VAL A   2       7.646   7.987  12.080  1.00  0.00           C  
ATOM     27  H   VAL A   2       8.287   9.079  10.181  1.00  0.00           H  
ATOM     28  HA  VAL A   2       8.875   6.328   9.352  1.00  0.00           H  
ATOM     29  HB  VAL A   2       7.731   5.878  11.667  1.00  0.00           H  
ATOM     30 HG11 VAL A   2      10.107   5.681  11.480  1.00  0.00           H  
ATOM     31 HG12 VAL A   2       9.820   6.758  12.846  1.00  0.00           H  
ATOM     32 HG13 VAL A   2      10.306   7.423  11.286  1.00  0.00           H  
ATOM     33 HG21 VAL A   2       6.691   8.223  11.638  1.00  0.00           H  
ATOM     34 HG22 VAL A   2       8.309   8.833  11.980  1.00  0.00           H  
ATOM     35 HG23 VAL A   2       7.511   7.758  13.128  1.00  0.00           H  
ATOM     36  N   ARG A   3       6.609   6.052   8.177  1.00  0.00           N  
ATOM     37  CA  ARG A   3       5.262   5.653   7.681  1.00  0.00           C  
ATOM     38  C   ARG A   3       4.796   4.403   8.436  1.00  0.00           C  
ATOM     39  O   ARG A   3       3.847   3.750   8.051  1.00  0.00           O  
ATOM     40  CB  ARG A   3       5.346   5.357   6.174  1.00  0.00           C  
ATOM     41  CG  ARG A   3       5.243   6.665   5.378  1.00  0.00           C  
ATOM     42  CD  ARG A   3       6.304   7.653   5.874  1.00  0.00           C  
ATOM     43  NE  ARG A   3       6.333   8.866   4.987  1.00  0.00           N  
ATOM     44  CZ  ARG A   3       6.595   8.784   3.709  1.00  0.00           C  
ATOM     45  NH1 ARG A   3       6.993   7.658   3.183  1.00  0.00           N  
ATOM     46  NH2 ARG A   3       6.503   9.849   2.960  1.00  0.00           N  
ATOM     47  H   ARG A   3       7.399   5.928   7.602  1.00  0.00           H  
ATOM     48  HA  ARG A   3       4.561   6.458   7.856  1.00  0.00           H  
ATOM     49  HB2 ARG A   3       6.288   4.879   5.957  1.00  0.00           H  
ATOM     50  HB3 ARG A   3       4.537   4.702   5.886  1.00  0.00           H  
ATOM     51  HG2 ARG A   3       5.390   6.454   4.334  1.00  0.00           H  
ATOM     52  HG3 ARG A   3       4.262   7.093   5.521  1.00  0.00           H  
ATOM     53  HD2 ARG A   3       6.042   7.988   6.858  1.00  0.00           H  
ATOM     54  HD3 ARG A   3       7.270   7.152   5.916  1.00  0.00           H  
ATOM     55  HE  ARG A   3       6.109   9.740   5.371  1.00  0.00           H  
ATOM     56 HH11 ARG A   3       7.100   6.848   3.760  1.00  0.00           H  
ATOM     57 HH12 ARG A   3       7.190   7.605   2.204  1.00  0.00           H  
ATOM     58 HH21 ARG A   3       6.233  10.723   3.365  1.00  0.00           H  
ATOM     59 HH22 ARG A   3       6.701   9.791   1.981  1.00  0.00           H  
ATOM     60  N   GLN A   4       5.464   4.068   9.506  1.00  0.00           N  
ATOM     61  CA  GLN A   4       5.078   2.860  10.292  1.00  0.00           C  
ATOM     62  C   GLN A   4       3.551   2.785  10.469  1.00  0.00           C  
ATOM     63  O   GLN A   4       2.976   1.714  10.472  1.00  0.00           O  
ATOM     64  CB  GLN A   4       5.742   2.929  11.669  1.00  0.00           C  
ATOM     65  CG  GLN A   4       7.263   2.938  11.499  1.00  0.00           C  
ATOM     66  CD  GLN A   4       7.731   1.560  11.029  1.00  0.00           C  
ATOM     67  OE1 GLN A   4       7.937   0.668  11.828  1.00  0.00           O  
ATOM     68  NE2 GLN A   4       7.911   1.346   9.754  1.00  0.00           N  
ATOM     69  H   GLN A   4       6.234   4.607   9.789  1.00  0.00           H  
ATOM     70  HA  GLN A   4       5.424   1.975   9.781  1.00  0.00           H  
ATOM     71  HB2 GLN A   4       5.430   3.832  12.175  1.00  0.00           H  
ATOM     72  HB3 GLN A   4       5.451   2.069  12.254  1.00  0.00           H  
ATOM     73  HG2 GLN A   4       7.539   3.682  10.767  1.00  0.00           H  
ATOM     74  HG3 GLN A   4       7.730   3.170  12.444  1.00  0.00           H  
ATOM     75 HE21 GLN A   4       7.745   2.064   9.108  1.00  0.00           H  
ATOM     76 HE22 GLN A   4       8.211   0.466   9.442  1.00  0.00           H  
ATOM     77  N   GLU A   5       2.886   3.902  10.627  1.00  0.00           N  
ATOM     78  CA  GLU A   5       1.398   3.864  10.816  1.00  0.00           C  
ATOM     79  C   GLU A   5       0.699   3.613   9.476  1.00  0.00           C  
ATOM     80  O   GLU A   5       0.219   2.529   9.212  1.00  0.00           O  
ATOM     81  CB  GLU A   5       0.929   5.205  11.383  1.00  0.00           C  
ATOM     82  CG  GLU A   5       1.431   5.357  12.821  1.00  0.00           C  
ATOM     83  CD  GLU A   5       2.954   5.492  12.818  1.00  0.00           C  
ATOM     84  OE1 GLU A   5       3.461   6.240  11.997  1.00  0.00           O  
ATOM     85  OE2 GLU A   5       3.588   4.845  13.635  1.00  0.00           O  
ATOM     86  H   GLU A   5       3.362   4.766  10.629  1.00  0.00           H  
ATOM     87  HA  GLU A   5       1.136   3.069  11.509  1.00  0.00           H  
ATOM     88  HB2 GLU A   5       1.322   6.009  10.777  1.00  0.00           H  
ATOM     89  HB3 GLU A   5      -0.150   5.241  11.375  1.00  0.00           H  
ATOM     90  HG2 GLU A   5       0.991   6.239  13.264  1.00  0.00           H  
ATOM     91  HG3 GLU A   5       1.149   4.486  13.394  1.00  0.00           H  
ATOM     92  N   GLU A   6       0.623   4.610   8.636  1.00  0.00           N  
ATOM     93  CA  GLU A   6      -0.067   4.423   7.322  1.00  0.00           C  
ATOM     94  C   GLU A   6       0.408   3.123   6.663  1.00  0.00           C  
ATOM     95  O   GLU A   6      -0.325   2.480   5.938  1.00  0.00           O  
ATOM     96  CB  GLU A   6       0.199   5.624   6.389  1.00  0.00           C  
ATOM     97  CG  GLU A   6       1.718   5.827   6.130  1.00  0.00           C  
ATOM     98  CD  GLU A   6       1.960   6.211   4.663  1.00  0.00           C  
ATOM     99  OE1 GLU A   6       1.159   6.961   4.129  1.00  0.00           O  
ATOM    100  OE2 GLU A   6       2.939   5.748   4.103  1.00  0.00           O  
ATOM    101  H   GLU A   6       1.000   5.480   8.877  1.00  0.00           H  
ATOM    102  HA  GLU A   6      -1.131   4.350   7.500  1.00  0.00           H  
ATOM    103  HB2 GLU A   6      -0.311   5.450   5.452  1.00  0.00           H  
ATOM    104  HB3 GLU A   6      -0.208   6.517   6.845  1.00  0.00           H  
ATOM    105  HG2 GLU A   6       2.093   6.620   6.762  1.00  0.00           H  
ATOM    106  HG3 GLU A   6       2.258   4.920   6.347  1.00  0.00           H  
ATOM    107  N   LEU A   7       1.625   2.727   6.913  1.00  0.00           N  
ATOM    108  CA  LEU A   7       2.142   1.467   6.308  1.00  0.00           C  
ATOM    109  C   LEU A   7       1.269   0.295   6.773  1.00  0.00           C  
ATOM    110  O   LEU A   7       0.752  -0.464   5.978  1.00  0.00           O  
ATOM    111  CB  LEU A   7       3.590   1.256   6.776  1.00  0.00           C  
ATOM    112  CG  LEU A   7       4.073  -0.166   6.461  1.00  0.00           C  
ATOM    113  CD1 LEU A   7       3.839  -0.479   4.983  1.00  0.00           C  
ATOM    114  CD2 LEU A   7       5.568  -0.268   6.770  1.00  0.00           C  
ATOM    115  H   LEU A   7       2.200   3.256   7.504  1.00  0.00           H  
ATOM    116  HA  LEU A   7       2.115   1.545   5.229  1.00  0.00           H  
ATOM    117  HB2 LEU A   7       4.232   1.967   6.277  1.00  0.00           H  
ATOM    118  HB3 LEU A   7       3.641   1.418   7.840  1.00  0.00           H  
ATOM    119  HG  LEU A   7       3.534  -0.878   7.069  1.00  0.00           H  
ATOM    120 HD11 LEU A   7       4.395  -1.363   4.711  1.00  0.00           H  
ATOM    121 HD12 LEU A   7       4.170   0.353   4.383  1.00  0.00           H  
ATOM    122 HD13 LEU A   7       2.788  -0.650   4.811  1.00  0.00           H  
ATOM    123 HD21 LEU A   7       6.096   0.520   6.254  1.00  0.00           H  
ATOM    124 HD22 LEU A   7       5.940  -1.227   6.441  1.00  0.00           H  
ATOM    125 HD23 LEU A   7       5.722  -0.168   7.834  1.00  0.00           H  
ATOM    126  N   ALA A   8       1.115   0.142   8.060  1.00  0.00           N  
ATOM    127  CA  ALA A   8       0.291  -0.982   8.592  1.00  0.00           C  
ATOM    128  C   ALA A   8      -1.090  -0.988   7.928  1.00  0.00           C  
ATOM    129  O   ALA A   8      -1.691  -2.027   7.739  1.00  0.00           O  
ATOM    130  CB  ALA A   8       0.124  -0.816  10.103  1.00  0.00           C  
ATOM    131  H   ALA A   8       1.549   0.763   8.681  1.00  0.00           H  
ATOM    132  HA  ALA A   8       0.791  -1.917   8.390  1.00  0.00           H  
ATOM    133  HB1 ALA A   8      -0.162   0.202  10.323  1.00  0.00           H  
ATOM    134  HB2 ALA A   8       1.059  -1.042  10.595  1.00  0.00           H  
ATOM    135  HB3 ALA A   8      -0.642  -1.490  10.457  1.00  0.00           H  
ATOM    136  N   ALA A   9      -1.604   0.159   7.584  1.00  0.00           N  
ATOM    137  CA  ALA A   9      -2.952   0.211   6.946  1.00  0.00           C  
ATOM    138  C   ALA A   9      -2.882  -0.343   5.519  1.00  0.00           C  
ATOM    139  O   ALA A   9      -3.774  -1.034   5.069  1.00  0.00           O  
ATOM    140  CB  ALA A   9      -3.438   1.661   6.906  1.00  0.00           C  
ATOM    141  H   ALA A   9      -1.109   0.988   7.752  1.00  0.00           H  
ATOM    142  HA  ALA A   9      -3.644  -0.381   7.525  1.00  0.00           H  
ATOM    143  HB1 ALA A   9      -3.283   2.120   7.870  1.00  0.00           H  
ATOM    144  HB2 ALA A   9      -4.491   1.681   6.662  1.00  0.00           H  
ATOM    145  HB3 ALA A   9      -2.885   2.205   6.154  1.00  0.00           H  
ATOM    146  N   ALA A  10      -1.836  -0.040   4.802  1.00  0.00           N  
ATOM    147  CA  ALA A  10      -1.720  -0.544   3.403  1.00  0.00           C  
ATOM    148  C   ALA A  10      -1.638  -2.073   3.402  1.00  0.00           C  
ATOM    149  O   ALA A  10      -2.191  -2.733   2.542  1.00  0.00           O  
ATOM    150  CB  ALA A  10      -0.459   0.036   2.759  1.00  0.00           C  
ATOM    151  H   ALA A  10      -1.129   0.525   5.180  1.00  0.00           H  
ATOM    152  HA  ALA A  10      -2.585  -0.232   2.837  1.00  0.00           H  
ATOM    153  HB1 ALA A  10      -0.507  -0.100   1.689  1.00  0.00           H  
ATOM    154  HB2 ALA A  10       0.411  -0.473   3.148  1.00  0.00           H  
ATOM    155  HB3 ALA A  10      -0.391   1.090   2.985  1.00  0.00           H  
ATOM    156  N   ARG A  11      -0.950  -2.644   4.352  1.00  0.00           N  
ATOM    157  CA  ARG A  11      -0.834  -4.129   4.393  1.00  0.00           C  
ATOM    158  C   ARG A  11      -2.220  -4.739   4.609  1.00  0.00           C  
ATOM    159  O   ARG A  11      -2.562  -5.751   4.030  1.00  0.00           O  
ATOM    160  CB  ARG A  11       0.086  -4.542   5.543  1.00  0.00           C  
ATOM    161  CG  ARG A  11       1.539  -4.251   5.164  1.00  0.00           C  
ATOM    162  CD  ARG A  11       2.455  -4.598   6.339  1.00  0.00           C  
ATOM    163  NE  ARG A  11       3.861  -4.251   5.992  1.00  0.00           N  
ATOM    164  CZ  ARG A  11       4.767  -4.180   6.929  1.00  0.00           C  
ATOM    165  NH1 ARG A  11       4.441  -4.414   8.170  1.00  0.00           N  
ATOM    166  NH2 ARG A  11       5.999  -3.874   6.625  1.00  0.00           N  
ATOM    167  H   ARG A  11      -0.511  -2.098   5.035  1.00  0.00           H  
ATOM    168  HA  ARG A  11      -0.422  -4.480   3.459  1.00  0.00           H  
ATOM    169  HB2 ARG A  11      -0.175  -3.985   6.430  1.00  0.00           H  
ATOM    170  HB3 ARG A  11      -0.029  -5.599   5.735  1.00  0.00           H  
ATOM    171  HG2 ARG A  11       1.812  -4.848   4.306  1.00  0.00           H  
ATOM    172  HG3 ARG A  11       1.645  -3.206   4.924  1.00  0.00           H  
ATOM    173  HD2 ARG A  11       2.150  -4.038   7.210  1.00  0.00           H  
ATOM    174  HD3 ARG A  11       2.387  -5.655   6.549  1.00  0.00           H  
ATOM    175  HE  ARG A  11       4.106  -4.075   5.059  1.00  0.00           H  
ATOM    176 HH11 ARG A  11       3.497  -4.649   8.404  1.00  0.00           H  
ATOM    177 HH12 ARG A  11       5.135  -4.360   8.888  1.00  0.00           H  
ATOM    178 HH21 ARG A  11       6.248  -3.695   5.672  1.00  0.00           H  
ATOM    179 HH22 ARG A  11       6.692  -3.820   7.342  1.00  0.00           H  
ATOM    180  N   ALA A  12      -3.021  -4.130   5.440  1.00  0.00           N  
ATOM    181  CA  ALA A  12      -4.384  -4.672   5.698  1.00  0.00           C  
ATOM    182  C   ALA A  12      -5.175  -4.714   4.390  1.00  0.00           C  
ATOM    183  O   ALA A  12      -5.990  -5.591   4.177  1.00  0.00           O  
ATOM    184  CB  ALA A  12      -5.107  -3.771   6.703  1.00  0.00           C  
ATOM    185  H   ALA A  12      -2.724  -3.315   5.897  1.00  0.00           H  
ATOM    186  HA  ALA A  12      -4.303  -5.669   6.103  1.00  0.00           H  
ATOM    187  HB1 ALA A  12      -6.151  -4.041   6.741  1.00  0.00           H  
ATOM    188  HB2 ALA A  12      -5.013  -2.740   6.395  1.00  0.00           H  
ATOM    189  HB3 ALA A  12      -4.665  -3.896   7.681  1.00  0.00           H  
ATOM    190  N   ALA A  13      -4.947  -3.775   3.513  1.00  0.00           N  
ATOM    191  CA  ALA A  13      -5.693  -3.768   2.224  1.00  0.00           C  
ATOM    192  C   ALA A  13      -5.316  -5.012   1.406  1.00  0.00           C  
ATOM    193  O   ALA A  13      -6.159  -5.651   0.810  1.00  0.00           O  
ATOM    194  CB  ALA A  13      -5.352  -2.494   1.442  1.00  0.00           C  
ATOM    195  H   ALA A  13      -4.288  -3.076   3.704  1.00  0.00           H  
ATOM    196  HA  ALA A  13      -6.754  -3.788   2.428  1.00  0.00           H  
ATOM    197  HB1 ALA A  13      -6.160  -2.260   0.762  1.00  0.00           H  
ATOM    198  HB2 ALA A  13      -4.438  -2.639   0.883  1.00  0.00           H  
ATOM    199  HB3 ALA A  13      -5.221  -1.675   2.134  1.00  0.00           H  
ATOM    200  N   LEU A  14      -4.056  -5.366   1.380  1.00  0.00           N  
ATOM    201  CA  LEU A  14      -3.639  -6.575   0.607  1.00  0.00           C  
ATOM    202  C   LEU A  14      -4.392  -7.796   1.150  1.00  0.00           C  
ATOM    203  O   LEU A  14      -4.739  -8.702   0.418  1.00  0.00           O  
ATOM    204  CB  LEU A  14      -2.113  -6.766   0.745  1.00  0.00           C  
ATOM    205  CG  LEU A  14      -1.674  -8.167   0.280  1.00  0.00           C  
ATOM    206  CD1 LEU A  14      -2.061  -8.383  -1.185  1.00  0.00           C  
ATOM    207  CD2 LEU A  14      -0.153  -8.280   0.413  1.00  0.00           C  
ATOM    208  H   LEU A  14      -3.388  -4.842   1.872  1.00  0.00           H  
ATOM    209  HA  LEU A  14      -3.889  -6.436  -0.433  1.00  0.00           H  
ATOM    210  HB2 LEU A  14      -1.611  -6.024   0.142  1.00  0.00           H  
ATOM    211  HB3 LEU A  14      -1.826  -6.632   1.776  1.00  0.00           H  
ATOM    212  HG  LEU A  14      -2.139  -8.923   0.893  1.00  0.00           H  
ATOM    213 HD11 LEU A  14      -3.132  -8.472  -1.268  1.00  0.00           H  
ATOM    214 HD12 LEU A  14      -1.598  -9.289  -1.549  1.00  0.00           H  
ATOM    215 HD13 LEU A  14      -1.722  -7.546  -1.775  1.00  0.00           H  
ATOM    216 HD21 LEU A  14       0.134  -8.079   1.434  1.00  0.00           H  
ATOM    217 HD22 LEU A  14       0.321  -7.563  -0.242  1.00  0.00           H  
ATOM    218 HD23 LEU A  14       0.158  -9.277   0.141  1.00  0.00           H  
ATOM    219  N   HIS A  15      -4.644  -7.832   2.431  1.00  0.00           N  
ATOM    220  CA  HIS A  15      -5.365  -8.995   3.019  1.00  0.00           C  
ATOM    221  C   HIS A  15      -6.851  -8.915   2.717  1.00  0.00           C  
ATOM    222  O   HIS A  15      -7.455  -9.873   2.285  1.00  0.00           O  
ATOM    223  CB  HIS A  15      -5.156  -9.006   4.536  1.00  0.00           C  
ATOM    224  CG  HIS A  15      -3.714  -9.308   4.841  1.00  0.00           C  
ATOM    225  ND1 HIS A  15      -2.771  -8.308   5.015  1.00  0.00           N  
ATOM    226  CD2 HIS A  15      -3.040 -10.492   5.008  1.00  0.00           C  
ATOM    227  CE1 HIS A  15      -1.593  -8.902   5.274  1.00  0.00           C  
ATOM    228  NE2 HIS A  15      -1.701 -10.234   5.280  1.00  0.00           N  
ATOM    229  H   HIS A  15      -4.360  -7.094   3.008  1.00  0.00           H  
ATOM    230  HA  HIS A  15      -4.984  -9.905   2.604  1.00  0.00           H  
ATOM    231  HB2 HIS A  15      -5.416  -8.040   4.942  1.00  0.00           H  
ATOM    232  HB3 HIS A  15      -5.784  -9.765   4.979  1.00  0.00           H  
ATOM    233  HD1 HIS A  15      -2.933  -7.342   4.960  1.00  0.00           H  
ATOM    234  HD2 HIS A  15      -3.483 -11.475   4.938  1.00  0.00           H  
ATOM    235  HE1 HIS A  15      -0.671  -8.368   5.453  1.00  0.00           H  
ATOM    236  N   ASP A  16      -7.461  -7.801   2.971  1.00  0.00           N  
ATOM    237  CA  ASP A  16      -8.920  -7.710   2.732  1.00  0.00           C  
ATOM    238  C   ASP A  16      -9.249  -7.795   1.237  1.00  0.00           C  
ATOM    239  O   ASP A  16     -10.321  -8.230   0.864  1.00  0.00           O  
ATOM    240  CB  ASP A  16      -9.452  -6.396   3.305  1.00  0.00           C  
ATOM    241  CG  ASP A  16     -10.982  -6.410   3.280  1.00  0.00           C  
ATOM    242  OD1 ASP A  16     -11.551  -7.428   3.636  1.00  0.00           O  
ATOM    243  OD2 ASP A  16     -11.558  -5.401   2.904  1.00  0.00           O  
ATOM    244  H   ASP A  16      -6.971  -7.040   3.346  1.00  0.00           H  
ATOM    245  HA  ASP A  16      -9.388  -8.536   3.239  1.00  0.00           H  
ATOM    246  HB2 ASP A  16      -9.110  -6.284   4.324  1.00  0.00           H  
ATOM    247  HB3 ASP A  16      -9.092  -5.571   2.712  1.00  0.00           H  
ATOM    248  N   LEU A  17      -8.362  -7.383   0.371  1.00  0.00           N  
ATOM    249  CA  LEU A  17      -8.686  -7.455  -1.091  1.00  0.00           C  
ATOM    250  C   LEU A  17      -8.528  -8.895  -1.602  1.00  0.00           C  
ATOM    251  O   LEU A  17      -9.226  -9.306  -2.509  1.00  0.00           O  
ATOM    252  CB  LEU A  17      -7.773  -6.517  -1.916  1.00  0.00           C  
ATOM    253  CG  LEU A  17      -8.255  -5.059  -1.827  1.00  0.00           C  
ATOM    254  CD1 LEU A  17      -7.249  -4.163  -2.563  1.00  0.00           C  
ATOM    255  CD2 LEU A  17      -9.650  -4.900  -2.477  1.00  0.00           C  
ATOM    256  H   LEU A  17      -7.502  -7.027   0.680  1.00  0.00           H  
ATOM    257  HA  LEU A  17      -9.711  -7.159  -1.231  1.00  0.00           H  
ATOM    258  HB2 LEU A  17      -6.760  -6.575  -1.551  1.00  0.00           H  
ATOM    259  HB3 LEU A  17      -7.791  -6.825  -2.950  1.00  0.00           H  
ATOM    260  HG  LEU A  17      -8.300  -4.763  -0.790  1.00  0.00           H  
ATOM    261 HD11 LEU A  17      -6.358  -4.054  -1.968  1.00  0.00           H  
ATOM    262 HD12 LEU A  17      -7.689  -3.192  -2.732  1.00  0.00           H  
ATOM    263 HD13 LEU A  17      -6.995  -4.611  -3.513  1.00  0.00           H  
ATOM    264 HD21 LEU A  17      -9.749  -3.911  -2.905  1.00  0.00           H  
ATOM    265 HD22 LEU A  17     -10.414  -5.033  -1.726  1.00  0.00           H  
ATOM    266 HD23 LEU A  17      -9.779  -5.639  -3.255  1.00  0.00           H  
ATOM    267  N   MET A  18      -7.620  -9.663  -1.047  1.00  0.00           N  
ATOM    268  CA  MET A  18      -7.423 -11.073  -1.524  1.00  0.00           C  
ATOM    269  C   MET A  18      -8.050 -12.059  -0.534  1.00  0.00           C  
ATOM    270  O   MET A  18      -8.015 -13.257  -0.736  1.00  0.00           O  
ATOM    271  CB  MET A  18      -5.916 -11.343  -1.666  1.00  0.00           C  
ATOM    272  CG  MET A  18      -5.677 -12.537  -2.598  1.00  0.00           C  
ATOM    273  SD  MET A  18      -6.107 -12.073  -4.294  1.00  0.00           S  
ATOM    274  CE  MET A  18      -5.179 -13.382  -5.130  1.00  0.00           C  
ATOM    275  H   MET A  18      -7.061  -9.317  -0.319  1.00  0.00           H  
ATOM    276  HA  MET A  18      -7.897 -11.203  -2.485  1.00  0.00           H  
ATOM    277  HB2 MET A  18      -5.435 -10.467  -2.082  1.00  0.00           H  
ATOM    278  HB3 MET A  18      -5.496 -11.557  -0.695  1.00  0.00           H  
ATOM    279  HG2 MET A  18      -4.635 -12.819  -2.557  1.00  0.00           H  
ATOM    280  HG3 MET A  18      -6.286 -13.370  -2.287  1.00  0.00           H  
ATOM    281  HE1 MET A  18      -5.277 -13.264  -6.201  1.00  0.00           H  
ATOM    282  HE2 MET A  18      -5.570 -14.344  -4.840  1.00  0.00           H  
ATOM    283  HE3 MET A  18      -4.137 -13.319  -4.849  1.00  0.00           H  
ATOM    284  N   THR A  19      -8.632 -11.576   0.534  1.00  0.00           N  
ATOM    285  CA  THR A  19      -9.264 -12.502   1.526  1.00  0.00           C  
ATOM    286  C   THR A  19     -10.768 -12.612   1.252  1.00  0.00           C  
ATOM    287  O   THR A  19     -11.401 -13.582   1.619  1.00  0.00           O  
ATOM    288  CB  THR A  19      -9.045 -11.962   2.942  1.00  0.00           C  
ATOM    289  OG1 THR A  19      -7.659 -11.998   3.251  1.00  0.00           O  
ATOM    290  CG2 THR A  19      -9.808 -12.832   3.938  1.00  0.00           C  
ATOM    291  H   THR A  19      -8.658 -10.608   0.681  1.00  0.00           H  
ATOM    292  HA  THR A  19      -8.817 -13.484   1.449  1.00  0.00           H  
ATOM    293  HB  THR A  19      -9.408 -10.948   3.004  1.00  0.00           H  
ATOM    294  HG1 THR A  19      -7.432 -12.897   3.497  1.00  0.00           H  
ATOM    295 HG21 THR A  19      -9.469 -12.615   4.939  1.00  0.00           H  
ATOM    296 HG22 THR A  19      -9.629 -13.873   3.714  1.00  0.00           H  
ATOM    297 HG23 THR A  19     -10.863 -12.623   3.861  1.00  0.00           H  
ATOM    298  N   GLY A  20     -11.351 -11.633   0.613  1.00  0.00           N  
ATOM    299  CA  GLY A  20     -12.813 -11.705   0.329  1.00  0.00           C  
ATOM    300  C   GLY A  20     -13.309 -10.357  -0.198  1.00  0.00           C  
ATOM    301  O   GLY A  20     -13.510 -10.181  -1.384  1.00  0.00           O  
ATOM    302  H   GLY A  20     -10.830 -10.855   0.323  1.00  0.00           H  
ATOM    303  HA2 GLY A  20     -12.997 -12.470  -0.411  1.00  0.00           H  
ATOM    304  HA3 GLY A  20     -13.343 -11.949   1.237  1.00  0.00           H  
ATOM    305  N   LYS A  21     -13.513  -9.403   0.671  1.00  0.00           N  
ATOM    306  CA  LYS A  21     -14.001  -8.067   0.217  1.00  0.00           C  
ATOM    307  C   LYS A  21     -13.180  -7.610  -0.992  1.00  0.00           C  
ATOM    308  O   LYS A  21     -12.025  -7.257  -0.871  1.00  0.00           O  
ATOM    309  CB  LYS A  21     -13.850  -7.052   1.353  1.00  0.00           C  
ATOM    310  CG  LYS A  21     -14.337  -7.677   2.667  1.00  0.00           C  
ATOM    311  CD  LYS A  21     -14.518  -6.586   3.749  1.00  0.00           C  
ATOM    312  CE  LYS A  21     -15.971  -6.089   3.776  1.00  0.00           C  
ATOM    313  NZ  LYS A  21     -16.431  -5.799   2.389  1.00  0.00           N  
ATOM    314  H   LYS A  21     -13.347  -9.566   1.624  1.00  0.00           H  
ATOM    315  HA  LYS A  21     -15.041  -8.141  -0.063  1.00  0.00           H  
ATOM    316  HB2 LYS A  21     -12.810  -6.775   1.449  1.00  0.00           H  
ATOM    317  HB3 LYS A  21     -14.435  -6.175   1.131  1.00  0.00           H  
ATOM    318  HG2 LYS A  21     -15.278  -8.183   2.493  1.00  0.00           H  
ATOM    319  HG3 LYS A  21     -13.606  -8.398   3.005  1.00  0.00           H  
ATOM    320  HD2 LYS A  21     -14.270  -6.998   4.718  1.00  0.00           H  
ATOM    321  HD3 LYS A  21     -13.861  -5.751   3.545  1.00  0.00           H  
ATOM    322  HE2 LYS A  21     -16.602  -6.850   4.211  1.00  0.00           H  
ATOM    323  HE3 LYS A  21     -16.032  -5.190   4.371  1.00  0.00           H  
ATOM    324  HZ1 LYS A  21     -17.364  -5.343   2.421  1.00  0.00           H  
ATOM    325  HZ2 LYS A  21     -16.497  -6.689   1.853  1.00  0.00           H  
ATOM    326  HZ3 LYS A  21     -15.753  -5.164   1.924  1.00  0.00           H  
ATOM    327  N   ARG A  22     -13.766  -7.626  -2.156  1.00  0.00           N  
ATOM    328  CA  ARG A  22     -13.021  -7.206  -3.375  1.00  0.00           C  
ATOM    329  C   ARG A  22     -12.811  -5.689  -3.372  1.00  0.00           C  
ATOM    330  O   ARG A  22     -12.015  -5.168  -4.128  1.00  0.00           O  
ATOM    331  CB  ARG A  22     -13.819  -7.602  -4.618  1.00  0.00           C  
ATOM    332  CG  ARG A  22     -14.143  -9.097  -4.564  1.00  0.00           C  
ATOM    333  CD  ARG A  22     -15.000  -9.477  -5.774  1.00  0.00           C  
ATOM    334  NE  ARG A  22     -14.266  -9.141  -7.027  1.00  0.00           N  
ATOM    335  CZ  ARG A  22     -14.660  -9.638  -8.167  1.00  0.00           C  
ATOM    336  NH1 ARG A  22     -15.698 -10.429  -8.210  1.00  0.00           N  
ATOM    337  NH2 ARG A  22     -14.018  -9.345  -9.264  1.00  0.00           N  
ATOM    338  H   ARG A  22     -14.697  -7.923  -2.230  1.00  0.00           H  
ATOM    339  HA  ARG A  22     -12.062  -7.702  -3.395  1.00  0.00           H  
ATOM    340  HB2 ARG A  22     -14.739  -7.035  -4.651  1.00  0.00           H  
ATOM    341  HB3 ARG A  22     -13.236  -7.394  -5.503  1.00  0.00           H  
ATOM    342  HG2 ARG A  22     -13.225  -9.665  -4.580  1.00  0.00           H  
ATOM    343  HG3 ARG A  22     -14.687  -9.315  -3.658  1.00  0.00           H  
ATOM    344  HD2 ARG A  22     -15.207 -10.536  -5.750  1.00  0.00           H  
ATOM    345  HD3 ARG A  22     -15.929  -8.927  -5.744  1.00  0.00           H  
ATOM    346  HE  ARG A  22     -13.487  -8.548  -6.995  1.00  0.00           H  
ATOM    347 HH11 ARG A  22     -16.191 -10.654  -7.369  1.00  0.00           H  
ATOM    348 HH12 ARG A  22     -16.001 -10.810  -9.084  1.00  0.00           H  
ATOM    349 HH21 ARG A  22     -13.222  -8.740  -9.230  1.00  0.00           H  
ATOM    350 HH22 ARG A  22     -14.319  -9.726 -10.137  1.00  0.00           H  
ATOM    351  N   VAL A  23     -13.531  -4.971  -2.541  1.00  0.00           N  
ATOM    352  CA  VAL A  23     -13.392  -3.477  -2.502  1.00  0.00           C  
ATOM    353  C   VAL A  23     -12.672  -3.033  -1.223  1.00  0.00           C  
ATOM    354  O   VAL A  23     -12.789  -3.645  -0.180  1.00  0.00           O  
ATOM    355  CB  VAL A  23     -14.785  -2.847  -2.534  1.00  0.00           C  
ATOM    356  CG1 VAL A  23     -14.656  -1.322  -2.532  1.00  0.00           C  
ATOM    357  CG2 VAL A  23     -15.515  -3.293  -3.803  1.00  0.00           C  
ATOM    358  H   VAL A  23     -14.176  -5.415  -1.951  1.00  0.00           H  
ATOM    359  HA  VAL A  23     -12.831  -3.133  -3.360  1.00  0.00           H  
ATOM    360  HB  VAL A  23     -15.342  -3.162  -1.666  1.00  0.00           H  
ATOM    361 HG11 VAL A  23     -14.284  -0.994  -1.573  1.00  0.00           H  
ATOM    362 HG12 VAL A  23     -15.624  -0.879  -2.713  1.00  0.00           H  
ATOM    363 HG13 VAL A  23     -13.969  -1.018  -3.308  1.00  0.00           H  
ATOM    364 HG21 VAL A  23     -14.875  -3.142  -4.660  1.00  0.00           H  
ATOM    365 HG22 VAL A  23     -16.418  -2.713  -3.922  1.00  0.00           H  
ATOM    366 HG23 VAL A  23     -15.767  -4.340  -3.723  1.00  0.00           H  
ATOM    367  N   ALA A  24     -11.939  -1.953  -1.307  1.00  0.00           N  
ATOM    368  CA  ALA A  24     -11.209  -1.419  -0.118  1.00  0.00           C  
ATOM    369  C   ALA A  24     -11.054   0.094  -0.291  1.00  0.00           C  
ATOM    370  O   ALA A  24     -11.035   0.593  -1.399  1.00  0.00           O  
ATOM    371  CB  ALA A  24      -9.825  -2.071  -0.015  1.00  0.00           C  
ATOM    372  H   ALA A  24     -11.878  -1.478  -2.162  1.00  0.00           H  
ATOM    373  HA  ALA A  24     -11.775  -1.625   0.779  1.00  0.00           H  
ATOM    374  HB1 ALA A  24      -9.333  -2.023  -0.974  1.00  0.00           H  
ATOM    375  HB2 ALA A  24      -9.934  -3.102   0.283  1.00  0.00           H  
ATOM    376  HB3 ALA A  24      -9.231  -1.546   0.719  1.00  0.00           H  
ATOM    377  N   THR A  25     -10.955   0.835   0.785  1.00  0.00           N  
ATOM    378  CA  THR A  25     -10.816   2.323   0.664  1.00  0.00           C  
ATOM    379  C   THR A  25      -9.827   2.849   1.712  1.00  0.00           C  
ATOM    380  O   THR A  25      -9.823   2.419   2.849  1.00  0.00           O  
ATOM    381  CB  THR A  25     -12.187   2.976   0.892  1.00  0.00           C  
ATOM    382  OG1 THR A  25     -13.182   2.235   0.203  1.00  0.00           O  
ATOM    383  CG2 THR A  25     -12.165   4.412   0.371  1.00  0.00           C  
ATOM    384  H   THR A  25     -10.982   0.417   1.672  1.00  0.00           H  
ATOM    385  HA  THR A  25     -10.460   2.581  -0.325  1.00  0.00           H  
ATOM    386  HB  THR A  25     -12.413   2.989   1.948  1.00  0.00           H  
ATOM    387  HG1 THR A  25     -13.942   2.807   0.075  1.00  0.00           H  
ATOM    388 HG21 THR A  25     -11.455   4.990   0.941  1.00  0.00           H  
ATOM    389 HG22 THR A  25     -13.149   4.844   0.474  1.00  0.00           H  
ATOM    390 HG23 THR A  25     -11.878   4.413  -0.670  1.00  0.00           H  
ATOM    391  N   VAL A  26      -9.002   3.796   1.339  1.00  0.00           N  
ATOM    392  CA  VAL A  26      -8.021   4.383   2.307  1.00  0.00           C  
ATOM    393  C   VAL A  26      -7.928   5.888   2.054  1.00  0.00           C  
ATOM    394  O   VAL A  26      -8.449   6.392   1.077  1.00  0.00           O  
ATOM    395  CB  VAL A  26      -6.637   3.745   2.119  1.00  0.00           C  
ATOM    396  CG1 VAL A  26      -6.617   2.357   2.764  1.00  0.00           C  
ATOM    397  CG2 VAL A  26      -6.322   3.620   0.631  1.00  0.00           C  
ATOM    398  H   VAL A  26      -9.038   4.136   0.419  1.00  0.00           H  
ATOM    399  HA  VAL A  26      -8.361   4.215   3.321  1.00  0.00           H  
ATOM    400  HB  VAL A  26      -5.887   4.365   2.589  1.00  0.00           H  
ATOM    401 HG11 VAL A  26      -6.913   2.437   3.799  1.00  0.00           H  
ATOM    402 HG12 VAL A  26      -5.619   1.947   2.705  1.00  0.00           H  
ATOM    403 HG13 VAL A  26      -7.303   1.709   2.242  1.00  0.00           H  
ATOM    404 HG21 VAL A  26      -5.268   3.423   0.506  1.00  0.00           H  
ATOM    405 HG22 VAL A  26      -6.578   4.541   0.130  1.00  0.00           H  
ATOM    406 HG23 VAL A  26      -6.893   2.807   0.209  1.00  0.00           H  
ATOM    407  N   GLN A  27      -7.273   6.612   2.926  1.00  0.00           N  
ATOM    408  CA  GLN A  27      -7.142   8.092   2.750  1.00  0.00           C  
ATOM    409  C   GLN A  27      -5.700   8.423   2.358  1.00  0.00           C  
ATOM    410  O   GLN A  27      -4.812   8.446   3.186  1.00  0.00           O  
ATOM    411  CB  GLN A  27      -7.496   8.784   4.074  1.00  0.00           C  
ATOM    412  CG  GLN A  27      -6.999   7.932   5.241  1.00  0.00           C  
ATOM    413  CD  GLN A  27      -7.145   8.716   6.546  1.00  0.00           C  
ATOM    414  OE1 GLN A  27      -8.041   8.461   7.325  1.00  0.00           O  
ATOM    415  NE2 GLN A  27      -6.294   9.668   6.819  1.00  0.00           N  
ATOM    416  H   GLN A  27      -6.864   6.181   3.703  1.00  0.00           H  
ATOM    417  HA  GLN A  27      -7.813   8.439   1.974  1.00  0.00           H  
ATOM    418  HB2 GLN A  27      -7.034   9.760   4.116  1.00  0.00           H  
ATOM    419  HB3 GLN A  27      -8.569   8.891   4.147  1.00  0.00           H  
ATOM    420  HG2 GLN A  27      -7.583   7.025   5.297  1.00  0.00           H  
ATOM    421  HG3 GLN A  27      -5.960   7.682   5.088  1.00  0.00           H  
ATOM    422 HE21 GLN A  27      -5.571   9.873   6.191  1.00  0.00           H  
ATOM    423 HE22 GLN A  27      -6.379  10.176   7.652  1.00  0.00           H  
ATOM    424  N   LYS A  28      -5.468   8.683   1.095  1.00  0.00           N  
ATOM    425  CA  LYS A  28      -4.085   9.020   0.623  1.00  0.00           C  
ATOM    426  C   LYS A  28      -4.036  10.504   0.252  1.00  0.00           C  
ATOM    427  O   LYS A  28      -4.792  10.970  -0.575  1.00  0.00           O  
ATOM    428  CB  LYS A  28      -3.736   8.156  -0.603  1.00  0.00           C  
ATOM    429  CG  LYS A  28      -4.419   6.791  -0.476  1.00  0.00           C  
ATOM    430  CD  LYS A  28      -3.798   5.809  -1.473  1.00  0.00           C  
ATOM    431  CE  LYS A  28      -3.866   6.392  -2.887  1.00  0.00           C  
ATOM    432  NZ  LYS A  28      -3.667   5.303  -3.884  1.00  0.00           N  
ATOM    433  H   LYS A  28      -6.209   8.659   0.453  1.00  0.00           H  
ATOM    434  HA  LYS A  28      -3.366   8.830   1.411  1.00  0.00           H  
ATOM    435  HB2 LYS A  28      -4.072   8.643  -1.509  1.00  0.00           H  
ATOM    436  HB3 LYS A  28      -2.666   8.013  -0.650  1.00  0.00           H  
ATOM    437  HG2 LYS A  28      -4.289   6.417   0.529  1.00  0.00           H  
ATOM    438  HG3 LYS A  28      -5.472   6.897  -0.687  1.00  0.00           H  
ATOM    439  HD2 LYS A  28      -2.766   5.631  -1.206  1.00  0.00           H  
ATOM    440  HD3 LYS A  28      -4.342   4.877  -1.444  1.00  0.00           H  
ATOM    441  HE2 LYS A  28      -4.832   6.850  -3.044  1.00  0.00           H  
ATOM    442  HE3 LYS A  28      -3.092   7.136  -3.007  1.00  0.00           H  
ATOM    443  HZ1 LYS A  28      -3.796   4.381  -3.421  1.00  0.00           H  
ATOM    444  HZ2 LYS A  28      -2.704   5.363  -4.275  1.00  0.00           H  
ATOM    445  HZ3 LYS A  28      -4.360   5.403  -4.651  1.00  0.00           H  
ATOM    446  N   ASP A  29      -3.155  11.249   0.856  1.00  0.00           N  
ATOM    447  CA  ASP A  29      -3.062  12.703   0.538  1.00  0.00           C  
ATOM    448  C   ASP A  29      -4.442  13.361   0.686  1.00  0.00           C  
ATOM    449  O   ASP A  29      -4.960  13.945  -0.245  1.00  0.00           O  
ATOM    450  CB  ASP A  29      -2.562  12.877  -0.901  1.00  0.00           C  
ATOM    451  CG  ASP A  29      -1.272  12.076  -1.091  1.00  0.00           C  
ATOM    452  OD1 ASP A  29      -0.356  12.272  -0.310  1.00  0.00           O  
ATOM    453  OD2 ASP A  29      -1.224  11.281  -2.015  1.00  0.00           O  
ATOM    454  H   ASP A  29      -2.551  10.852   1.521  1.00  0.00           H  
ATOM    455  HA  ASP A  29      -2.366  13.174   1.218  1.00  0.00           H  
ATOM    456  HB2 ASP A  29      -3.314  12.520  -1.590  1.00  0.00           H  
ATOM    457  HB3 ASP A  29      -2.364  13.922  -1.092  1.00  0.00           H  
ATOM    458  N   GLY A  30      -5.035  13.283   1.852  1.00  0.00           N  
ATOM    459  CA  GLY A  30      -6.370  13.915   2.058  1.00  0.00           C  
ATOM    460  C   GLY A  30      -7.329  13.535   0.921  1.00  0.00           C  
ATOM    461  O   GLY A  30      -8.409  14.082   0.817  1.00  0.00           O  
ATOM    462  H   GLY A  30      -4.599  12.818   2.596  1.00  0.00           H  
ATOM    463  HA2 GLY A  30      -6.782  13.582   3.004  1.00  0.00           H  
ATOM    464  HA3 GLY A  30      -6.257  14.991   2.081  1.00  0.00           H  
ATOM    465  N   ARG A  31      -6.951  12.605   0.066  1.00  0.00           N  
ATOM    466  CA  ARG A  31      -7.852  12.198  -1.065  1.00  0.00           C  
ATOM    467  C   ARG A  31      -8.303  10.751  -0.867  1.00  0.00           C  
ATOM    468  O   ARG A  31      -7.546   9.901  -0.442  1.00  0.00           O  
ATOM    469  CB  ARG A  31      -7.092  12.314  -2.392  1.00  0.00           C  
ATOM    470  CG  ARG A  31      -7.022  13.780  -2.820  1.00  0.00           C  
ATOM    471  CD  ARG A  31      -6.005  13.934  -3.952  1.00  0.00           C  
ATOM    472  NE  ARG A  31      -6.349  12.996  -5.057  1.00  0.00           N  
ATOM    473  CZ  ARG A  31      -5.812  13.151  -6.236  1.00  0.00           C  
ATOM    474  NH1 ARG A  31      -4.970  14.126  -6.447  1.00  0.00           N  
ATOM    475  NH2 ARG A  31      -6.116  12.332  -7.204  1.00  0.00           N  
ATOM    476  H   ARG A  31      -6.075  12.174   0.164  1.00  0.00           H  
ATOM    477  HA  ARG A  31      -8.728  12.832  -1.097  1.00  0.00           H  
ATOM    478  HB2 ARG A  31      -6.091  11.927  -2.270  1.00  0.00           H  
ATOM    479  HB3 ARG A  31      -7.605  11.746  -3.155  1.00  0.00           H  
ATOM    480  HG2 ARG A  31      -7.995  14.099  -3.164  1.00  0.00           H  
ATOM    481  HG3 ARG A  31      -6.718  14.386  -1.980  1.00  0.00           H  
ATOM    482  HD2 ARG A  31      -6.027  14.949  -4.320  1.00  0.00           H  
ATOM    483  HD3 ARG A  31      -5.017  13.707  -3.581  1.00  0.00           H  
ATOM    484  HE  ARG A  31      -6.980  12.263  -4.900  1.00  0.00           H  
ATOM    485 HH11 ARG A  31      -4.737  14.755  -5.704  1.00  0.00           H  
ATOM    486 HH12 ARG A  31      -4.558  14.245  -7.350  1.00  0.00           H  
ATOM    487 HH21 ARG A  31      -6.761  11.585  -7.044  1.00  0.00           H  
ATOM    488 HH22 ARG A  31      -5.705  12.450  -8.108  1.00  0.00           H  
ATOM    489  N   ARG A  32      -9.539  10.473  -1.183  1.00  0.00           N  
ATOM    490  CA  ARG A  32     -10.076   9.089  -1.033  1.00  0.00           C  
ATOM    491  C   ARG A  32     -10.111   8.418  -2.412  1.00  0.00           C  
ATOM    492  O   ARG A  32     -10.602   8.978  -3.372  1.00  0.00           O  
ATOM    493  CB  ARG A  32     -11.495   9.172  -0.456  1.00  0.00           C  
ATOM    494  CG  ARG A  32     -11.425   9.289   1.070  1.00  0.00           C  
ATOM    495  CD  ARG A  32     -12.831   9.507   1.624  1.00  0.00           C  
ATOM    496  NE  ARG A  32     -12.752   9.784   3.086  1.00  0.00           N  
ATOM    497  CZ  ARG A  32     -13.781  10.287   3.712  1.00  0.00           C  
ATOM    498  NH1 ARG A  32     -14.880  10.545   3.058  1.00  0.00           N  
ATOM    499  NH2 ARG A  32     -13.711  10.529   4.993  1.00  0.00           N  
ATOM    500  H   ARG A  32     -10.121  11.181  -1.527  1.00  0.00           H  
ATOM    501  HA  ARG A  32      -9.444   8.512  -0.365  1.00  0.00           H  
ATOM    502  HB2 ARG A  32     -11.993  10.043  -0.859  1.00  0.00           H  
ATOM    503  HB3 ARG A  32     -12.052   8.287  -0.721  1.00  0.00           H  
ATOM    504  HG2 ARG A  32     -11.011   8.380   1.482  1.00  0.00           H  
ATOM    505  HG3 ARG A  32     -10.800  10.127   1.340  1.00  0.00           H  
ATOM    506  HD2 ARG A  32     -13.285  10.349   1.121  1.00  0.00           H  
ATOM    507  HD3 ARG A  32     -13.425   8.620   1.455  1.00  0.00           H  
ATOM    508  HE  ARG A  32     -11.927   9.589   3.577  1.00  0.00           H  
ATOM    509 HH11 ARG A  32     -14.935  10.358   2.077  1.00  0.00           H  
ATOM    510 HH12 ARG A  32     -15.669  10.929   3.538  1.00  0.00           H  
ATOM    511 HH21 ARG A  32     -12.869  10.331   5.494  1.00  0.00           H  
ATOM    512 HH22 ARG A  32     -14.499  10.915   5.472  1.00  0.00           H  
ATOM    513  N   VAL A  33      -9.597   7.220  -2.513  1.00  0.00           N  
ATOM    514  CA  VAL A  33      -9.594   6.495  -3.822  1.00  0.00           C  
ATOM    515  C   VAL A  33      -9.958   5.031  -3.587  1.00  0.00           C  
ATOM    516  O   VAL A  33      -9.571   4.429  -2.605  1.00  0.00           O  
ATOM    517  CB  VAL A  33      -8.203   6.579  -4.460  1.00  0.00           C  
ATOM    518  CG1 VAL A  33      -8.226   5.854  -5.810  1.00  0.00           C  
ATOM    519  CG2 VAL A  33      -7.820   8.049  -4.683  1.00  0.00           C  
ATOM    520  H   VAL A  33      -9.212   6.793  -1.722  1.00  0.00           H  
ATOM    521  HA  VAL A  33     -10.323   6.930  -4.493  1.00  0.00           H  
ATOM    522  HB  VAL A  33      -7.480   6.107  -3.806  1.00  0.00           H  
ATOM    523 HG11 VAL A  33      -8.383   4.798  -5.652  1.00  0.00           H  
ATOM    524 HG12 VAL A  33      -7.286   6.008  -6.317  1.00  0.00           H  
ATOM    525 HG13 VAL A  33      -9.029   6.249  -6.416  1.00  0.00           H  
ATOM    526 HG21 VAL A  33      -8.674   8.591  -5.067  1.00  0.00           H  
ATOM    527 HG22 VAL A  33      -7.009   8.109  -5.393  1.00  0.00           H  
ATOM    528 HG23 VAL A  33      -7.508   8.488  -3.748  1.00  0.00           H  
ATOM    529  N   GLU A  34     -10.712   4.460  -4.484  1.00  0.00           N  
ATOM    530  CA  GLU A  34     -11.130   3.032  -4.331  1.00  0.00           C  
ATOM    531  C   GLU A  34     -10.174   2.113  -5.102  1.00  0.00           C  
ATOM    532  O   GLU A  34      -9.545   2.511  -6.062  1.00  0.00           O  
ATOM    533  CB  GLU A  34     -12.548   2.865  -4.886  1.00  0.00           C  
ATOM    534  CG  GLU A  34     -13.516   3.739  -4.086  1.00  0.00           C  
ATOM    535  CD  GLU A  34     -14.930   3.581  -4.648  1.00  0.00           C  
ATOM    536  OE1 GLU A  34     -15.289   2.467  -4.991  1.00  0.00           O  
ATOM    537  OE2 GLU A  34     -15.628   4.578  -4.728  1.00  0.00           O  
ATOM    538  H   GLU A  34     -11.014   4.979  -5.260  1.00  0.00           H  
ATOM    539  HA  GLU A  34     -11.124   2.759  -3.283  1.00  0.00           H  
ATOM    540  HB2 GLU A  34     -12.564   3.165  -5.923  1.00  0.00           H  
ATOM    541  HB3 GLU A  34     -12.850   1.832  -4.805  1.00  0.00           H  
ATOM    542  HG2 GLU A  34     -13.504   3.432  -3.050  1.00  0.00           H  
ATOM    543  HG3 GLU A  34     -13.215   4.773  -4.161  1.00  0.00           H  
ATOM    544  N   PHE A  35     -10.072   0.876  -4.683  1.00  0.00           N  
ATOM    545  CA  PHE A  35      -9.175  -0.103  -5.371  1.00  0.00           C  
ATOM    546  C   PHE A  35      -9.904  -1.445  -5.461  1.00  0.00           C  
ATOM    547  O   PHE A  35     -10.499  -1.900  -4.504  1.00  0.00           O  
ATOM    548  CB  PHE A  35      -7.894  -0.277  -4.545  1.00  0.00           C  
ATOM    549  CG  PHE A  35      -6.921   0.847  -4.837  1.00  0.00           C  
ATOM    550  CD1 PHE A  35      -6.371   0.974  -6.116  1.00  0.00           C  
ATOM    551  CD2 PHE A  35      -6.557   1.749  -3.827  1.00  0.00           C  
ATOM    552  CE1 PHE A  35      -5.458   1.999  -6.391  1.00  0.00           C  
ATOM    553  CE2 PHE A  35      -5.645   2.777  -4.103  1.00  0.00           C  
ATOM    554  CZ  PHE A  35      -5.095   2.900  -5.383  1.00  0.00           C  
ATOM    555  H   PHE A  35     -10.597   0.585  -3.908  1.00  0.00           H  
ATOM    556  HA  PHE A  35      -8.924   0.235  -6.369  1.00  0.00           H  
ATOM    557  HB2 PHE A  35      -8.147  -0.272  -3.496  1.00  0.00           H  
ATOM    558  HB3 PHE A  35      -7.432  -1.220  -4.797  1.00  0.00           H  
ATOM    559  HD1 PHE A  35      -6.651   0.282  -6.892  1.00  0.00           H  
ATOM    560  HD2 PHE A  35      -6.984   1.657  -2.839  1.00  0.00           H  
ATOM    561  HE1 PHE A  35      -5.033   2.094  -7.380  1.00  0.00           H  
ATOM    562  HE2 PHE A  35      -5.360   3.470  -3.326  1.00  0.00           H  
ATOM    563  HZ  PHE A  35      -4.390   3.691  -5.595  1.00  0.00           H  
ATOM    564  N   THR A  36      -9.857  -2.083  -6.605  1.00  0.00           N  
ATOM    565  CA  THR A  36     -10.539  -3.405  -6.777  1.00  0.00           C  
ATOM    566  C   THR A  36      -9.499  -4.464  -7.138  1.00  0.00           C  
ATOM    567  O   THR A  36      -8.462  -4.166  -7.696  1.00  0.00           O  
ATOM    568  CB  THR A  36     -11.573  -3.299  -7.903  1.00  0.00           C  
ATOM    569  OG1 THR A  36     -11.016  -2.570  -8.987  1.00  0.00           O  
ATOM    570  CG2 THR A  36     -12.820  -2.579  -7.388  1.00  0.00           C  
ATOM    571  H   THR A  36      -9.366  -1.691  -7.357  1.00  0.00           H  
ATOM    572  HA  THR A  36     -11.035  -3.696  -5.861  1.00  0.00           H  
ATOM    573  HB  THR A  36     -11.847  -4.289  -8.238  1.00  0.00           H  
ATOM    574  HG1 THR A  36     -10.494  -1.851  -8.623  1.00  0.00           H  
ATOM    575 HG21 THR A  36     -13.571  -2.561  -8.162  1.00  0.00           H  
ATOM    576 HG22 THR A  36     -12.561  -1.568  -7.111  1.00  0.00           H  
ATOM    577 HG23 THR A  36     -13.204  -3.101  -6.524  1.00  0.00           H  
ATOM    578  N   ALA A  37      -9.767  -5.699  -6.821  1.00  0.00           N  
ATOM    579  CA  ALA A  37      -8.793  -6.779  -7.141  1.00  0.00           C  
ATOM    580  C   ALA A  37      -8.267  -6.630  -8.576  1.00  0.00           C  
ATOM    581  O   ALA A  37      -7.256  -7.202  -8.930  1.00  0.00           O  
ATOM    582  CB  ALA A  37      -9.479  -8.139  -6.991  1.00  0.00           C  
ATOM    583  H   ALA A  37     -10.610  -5.917  -6.359  1.00  0.00           H  
ATOM    584  HA  ALA A  37      -7.965  -6.723  -6.455  1.00  0.00           H  
ATOM    585  HB1 ALA A  37     -10.316  -8.197  -7.671  1.00  0.00           H  
ATOM    586  HB2 ALA A  37      -9.829  -8.256  -5.977  1.00  0.00           H  
ATOM    587  HB3 ALA A  37      -8.774  -8.925  -7.221  1.00  0.00           H  
ATOM    588  N   THR A  38      -8.940  -5.883  -9.414  1.00  0.00           N  
ATOM    589  CA  THR A  38      -8.462  -5.730 -10.815  1.00  0.00           C  
ATOM    590  C   THR A  38      -7.155  -4.927 -10.846  1.00  0.00           C  
ATOM    591  O   THR A  38      -6.388  -5.035 -11.783  1.00  0.00           O  
ATOM    592  CB  THR A  38      -9.534  -5.004 -11.643  1.00  0.00           C  
ATOM    593  OG1 THR A  38     -10.102  -3.960 -10.864  1.00  0.00           O  
ATOM    594  CG2 THR A  38     -10.633  -5.989 -12.056  1.00  0.00           C  
ATOM    595  H   THR A  38      -9.756  -5.429  -9.127  1.00  0.00           H  
ATOM    596  HA  THR A  38      -8.285  -6.709 -11.239  1.00  0.00           H  
ATOM    597  HB  THR A  38      -9.085  -4.584 -12.532  1.00  0.00           H  
ATOM    598  HG1 THR A  38     -10.681  -3.448 -11.432  1.00  0.00           H  
ATOM    599 HG21 THR A  38     -10.285  -6.590 -12.883  1.00  0.00           H  
ATOM    600 HG22 THR A  38     -11.514  -5.440 -12.355  1.00  0.00           H  
ATOM    601 HG23 THR A  38     -10.876  -6.632 -11.222  1.00  0.00           H  
ATOM    602  N   SER A  39      -6.892  -4.119  -9.839  1.00  0.00           N  
ATOM    603  CA  SER A  39      -5.626  -3.308  -9.829  1.00  0.00           C  
ATOM    604  C   SER A  39      -4.709  -3.772  -8.690  1.00  0.00           C  
ATOM    605  O   SER A  39      -3.781  -3.088  -8.313  1.00  0.00           O  
ATOM    606  CB  SER A  39      -5.976  -1.833  -9.636  1.00  0.00           C  
ATOM    607  OG  SER A  39      -6.579  -1.654  -8.361  1.00  0.00           O  
ATOM    608  H   SER A  39      -7.528  -4.040  -9.091  1.00  0.00           H  
ATOM    609  HA  SER A  39      -5.101  -3.422 -10.768  1.00  0.00           H  
ATOM    610  HB2 SER A  39      -5.080  -1.242  -9.693  1.00  0.00           H  
ATOM    611  HB3 SER A  39      -6.659  -1.519 -10.417  1.00  0.00           H  
ATOM    612  HG  SER A  39      -7.081  -2.446  -8.157  1.00  0.00           H  
ATOM    613  N   VAL A  40      -4.954  -4.932  -8.146  1.00  0.00           N  
ATOM    614  CA  VAL A  40      -4.088  -5.439  -7.037  1.00  0.00           C  
ATOM    615  C   VAL A  40      -2.608  -5.288  -7.425  1.00  0.00           C  
ATOM    616  O   VAL A  40      -1.719  -5.426  -6.603  1.00  0.00           O  
ATOM    617  CB  VAL A  40      -4.439  -6.920  -6.764  1.00  0.00           C  
ATOM    618  CG1 VAL A  40      -4.105  -7.784  -7.985  1.00  0.00           C  
ATOM    619  CG2 VAL A  40      -3.655  -7.447  -5.556  1.00  0.00           C  
ATOM    620  H   VAL A  40      -5.703  -5.474  -8.467  1.00  0.00           H  
ATOM    621  HA  VAL A  40      -4.276  -4.857  -6.147  1.00  0.00           H  
ATOM    622  HB  VAL A  40      -5.496  -6.997  -6.560  1.00  0.00           H  
ATOM    623 HG11 VAL A  40      -4.394  -8.806  -7.788  1.00  0.00           H  
ATOM    624 HG12 VAL A  40      -3.044  -7.745  -8.179  1.00  0.00           H  
ATOM    625 HG13 VAL A  40      -4.645  -7.420  -8.846  1.00  0.00           H  
ATOM    626 HG21 VAL A  40      -4.061  -8.404  -5.252  1.00  0.00           H  
ATOM    627 HG22 VAL A  40      -3.738  -6.750  -4.738  1.00  0.00           H  
ATOM    628 HG23 VAL A  40      -2.617  -7.569  -5.824  1.00  0.00           H  
ATOM    629  N   SER A  41      -2.331  -4.999  -8.674  1.00  0.00           N  
ATOM    630  CA  SER A  41      -0.913  -4.847  -9.111  1.00  0.00           C  
ATOM    631  C   SER A  41      -0.403  -3.432  -8.818  1.00  0.00           C  
ATOM    632  O   SER A  41       0.633  -3.254  -8.206  1.00  0.00           O  
ATOM    633  CB  SER A  41      -0.817  -5.115 -10.613  1.00  0.00           C  
ATOM    634  OG  SER A  41       0.528  -4.941 -11.037  1.00  0.00           O  
ATOM    635  H   SER A  41      -3.056  -4.879  -9.324  1.00  0.00           H  
ATOM    636  HA  SER A  41      -0.297  -5.562  -8.586  1.00  0.00           H  
ATOM    637  HB2 SER A  41      -1.126  -6.126 -10.821  1.00  0.00           H  
ATOM    638  HB3 SER A  41      -1.465  -4.428 -11.142  1.00  0.00           H  
ATOM    639  HG  SER A  41       1.102  -5.327 -10.371  1.00  0.00           H  
ATOM    640  N   ASP A  42      -1.104  -2.421  -9.258  1.00  0.00           N  
ATOM    641  CA  ASP A  42      -0.622  -1.034  -9.002  1.00  0.00           C  
ATOM    642  C   ASP A  42      -0.546  -0.781  -7.496  1.00  0.00           C  
ATOM    643  O   ASP A  42       0.214   0.052  -7.041  1.00  0.00           O  
ATOM    644  CB  ASP A  42      -1.553  -0.012  -9.664  1.00  0.00           C  
ATOM    645  CG  ASP A  42      -2.910   0.006  -8.958  1.00  0.00           C  
ATOM    646  OD1 ASP A  42      -3.131  -0.842  -8.114  1.00  0.00           O  
ATOM    647  OD2 ASP A  42      -3.707   0.873  -9.276  1.00  0.00           O  
ATOM    648  H   ASP A  42      -1.933  -2.572  -9.759  1.00  0.00           H  
ATOM    649  HA  ASP A  42       0.369  -0.929  -9.422  1.00  0.00           H  
ATOM    650  HB2 ASP A  42      -1.105   0.969  -9.603  1.00  0.00           H  
ATOM    651  HB3 ASP A  42      -1.692  -0.276 -10.702  1.00  0.00           H  
ATOM    652  N   LEU A  43      -1.307  -1.495  -6.708  1.00  0.00           N  
ATOM    653  CA  LEU A  43      -1.233  -1.279  -5.240  1.00  0.00           C  
ATOM    654  C   LEU A  43       0.070  -1.896  -4.726  1.00  0.00           C  
ATOM    655  O   LEU A  43       0.765  -1.309  -3.920  1.00  0.00           O  
ATOM    656  CB  LEU A  43      -2.437  -1.935  -4.550  1.00  0.00           C  
ATOM    657  CG  LEU A  43      -2.419  -1.644  -3.029  1.00  0.00           C  
ATOM    658  CD1 LEU A  43      -3.114  -0.307  -2.736  1.00  0.00           C  
ATOM    659  CD2 LEU A  43      -3.149  -2.767  -2.279  1.00  0.00           C  
ATOM    660  H   LEU A  43      -1.910  -2.178  -7.079  1.00  0.00           H  
ATOM    661  HA  LEU A  43      -1.232  -0.218  -5.036  1.00  0.00           H  
ATOM    662  HB2 LEU A  43      -3.352  -1.547  -4.985  1.00  0.00           H  
ATOM    663  HB3 LEU A  43      -2.390  -2.996  -4.714  1.00  0.00           H  
ATOM    664  HG  LEU A  43      -1.399  -1.591  -2.676  1.00  0.00           H  
ATOM    665 HD11 LEU A  43      -2.872   0.407  -3.509  1.00  0.00           H  
ATOM    666 HD12 LEU A  43      -2.776   0.069  -1.782  1.00  0.00           H  
ATOM    667 HD13 LEU A  43      -4.182  -0.454  -2.706  1.00  0.00           H  
ATOM    668 HD21 LEU A  43      -4.181  -2.799  -2.594  1.00  0.00           H  
ATOM    669 HD22 LEU A  43      -3.102  -2.580  -1.218  1.00  0.00           H  
ATOM    670 HD23 LEU A  43      -2.677  -3.711  -2.500  1.00  0.00           H  
ATOM    671  N   LYS A  44       0.418  -3.070  -5.188  1.00  0.00           N  
ATOM    672  CA  LYS A  44       1.687  -3.694  -4.714  1.00  0.00           C  
ATOM    673  C   LYS A  44       2.828  -2.680  -4.884  1.00  0.00           C  
ATOM    674  O   LYS A  44       3.729  -2.605  -4.073  1.00  0.00           O  
ATOM    675  CB  LYS A  44       1.983  -4.962  -5.543  1.00  0.00           C  
ATOM    676  CG  LYS A  44       1.358  -6.189  -4.868  1.00  0.00           C  
ATOM    677  CD  LYS A  44       1.452  -7.394  -5.809  1.00  0.00           C  
ATOM    678  CE  LYS A  44       1.208  -8.682  -5.022  1.00  0.00           C  
ATOM    679  NZ  LYS A  44       0.040  -8.496  -4.114  1.00  0.00           N  
ATOM    680  H   LYS A  44      -0.150  -3.534  -5.844  1.00  0.00           H  
ATOM    681  HA  LYS A  44       1.594  -3.950  -3.668  1.00  0.00           H  
ATOM    682  HB2 LYS A  44       1.564  -4.847  -6.531  1.00  0.00           H  
ATOM    683  HB3 LYS A  44       3.051  -5.109  -5.623  1.00  0.00           H  
ATOM    684  HG2 LYS A  44       1.890  -6.405  -3.953  1.00  0.00           H  
ATOM    685  HG3 LYS A  44       0.323  -5.988  -4.643  1.00  0.00           H  
ATOM    686  HD2 LYS A  44       0.706  -7.302  -6.586  1.00  0.00           H  
ATOM    687  HD3 LYS A  44       2.434  -7.428  -6.256  1.00  0.00           H  
ATOM    688  HE2 LYS A  44       1.006  -9.492  -5.708  1.00  0.00           H  
ATOM    689  HE3 LYS A  44       2.085  -8.918  -4.437  1.00  0.00           H  
ATOM    690  HZ1 LYS A  44       0.377  -8.343  -3.143  1.00  0.00           H  
ATOM    691  HZ2 LYS A  44      -0.560  -9.346  -4.144  1.00  0.00           H  
ATOM    692  HZ3 LYS A  44      -0.510  -7.671  -4.422  1.00  0.00           H  
ATOM    693  N   LYS A  45       2.790  -1.900  -5.930  1.00  0.00           N  
ATOM    694  CA  LYS A  45       3.865  -0.895  -6.149  1.00  0.00           C  
ATOM    695  C   LYS A  45       3.793   0.179  -5.054  1.00  0.00           C  
ATOM    696  O   LYS A  45       4.794   0.567  -4.483  1.00  0.00           O  
ATOM    697  CB  LYS A  45       3.665  -0.250  -7.529  1.00  0.00           C  
ATOM    698  CG  LYS A  45       4.991   0.322  -8.030  1.00  0.00           C  
ATOM    699  CD  LYS A  45       4.773   1.013  -9.380  1.00  0.00           C  
ATOM    700  CE  LYS A  45       6.124   1.242 -10.061  1.00  0.00           C  
ATOM    701  NZ  LYS A  45       7.053   1.912  -9.109  1.00  0.00           N  
ATOM    702  H   LYS A  45       2.056  -1.974  -6.573  1.00  0.00           H  
ATOM    703  HA  LYS A  45       4.828  -1.385  -6.111  1.00  0.00           H  
ATOM    704  HB2 LYS A  45       3.315  -0.999  -8.224  1.00  0.00           H  
ATOM    705  HB3 LYS A  45       2.935   0.543  -7.459  1.00  0.00           H  
ATOM    706  HG2 LYS A  45       5.365   1.038  -7.313  1.00  0.00           H  
ATOM    707  HG3 LYS A  45       5.703  -0.479  -8.147  1.00  0.00           H  
ATOM    708  HD2 LYS A  45       4.154   0.388 -10.008  1.00  0.00           H  
ATOM    709  HD3 LYS A  45       4.286   1.963  -9.224  1.00  0.00           H  
ATOM    710  HE2 LYS A  45       6.541   0.292 -10.362  1.00  0.00           H  
ATOM    711  HE3 LYS A  45       5.987   1.867 -10.932  1.00  0.00           H  
ATOM    712  HZ1 LYS A  45       7.412   2.790  -9.535  1.00  0.00           H  
ATOM    713  HZ2 LYS A  45       7.851   1.277  -8.898  1.00  0.00           H  
ATOM    714  HZ3 LYS A  45       6.547   2.138  -8.230  1.00  0.00           H  
ATOM    715  N   TYR A  46       2.615   0.655  -4.762  1.00  0.00           N  
ATOM    716  CA  TYR A  46       2.460   1.700  -3.707  1.00  0.00           C  
ATOM    717  C   TYR A  46       3.070   1.198  -2.395  1.00  0.00           C  
ATOM    718  O   TYR A  46       3.549   1.968  -1.584  1.00  0.00           O  
ATOM    719  CB  TYR A  46       0.965   1.977  -3.518  1.00  0.00           C  
ATOM    720  CG  TYR A  46       0.731   2.901  -2.339  1.00  0.00           C  
ATOM    721  CD1 TYR A  46       1.297   4.182  -2.328  1.00  0.00           C  
ATOM    722  CD2 TYR A  46      -0.068   2.482  -1.264  1.00  0.00           C  
ATOM    723  CE1 TYR A  46       1.070   5.039  -1.244  1.00  0.00           C  
ATOM    724  CE2 TYR A  46      -0.297   3.341  -0.182  1.00  0.00           C  
ATOM    725  CZ  TYR A  46       0.274   4.619  -0.171  1.00  0.00           C  
ATOM    726  OH  TYR A  46       0.049   5.467   0.894  1.00  0.00           O  
ATOM    727  H   TYR A  46       1.826   0.323  -5.237  1.00  0.00           H  
ATOM    728  HA  TYR A  46       2.959   2.605  -4.017  1.00  0.00           H  
ATOM    729  HB2 TYR A  46       0.575   2.440  -4.413  1.00  0.00           H  
ATOM    730  HB3 TYR A  46       0.455   1.042  -3.351  1.00  0.00           H  
ATOM    731  HD1 TYR A  46       1.908   4.509  -3.154  1.00  0.00           H  
ATOM    732  HD2 TYR A  46      -0.506   1.494  -1.268  1.00  0.00           H  
ATOM    733  HE1 TYR A  46       1.509   6.026  -1.236  1.00  0.00           H  
ATOM    734  HE2 TYR A  46      -0.915   3.019   0.646  1.00  0.00           H  
ATOM    735  HH  TYR A  46      -0.731   5.991   0.696  1.00  0.00           H  
ATOM    736  N   ILE A  47       3.064  -0.092  -2.184  1.00  0.00           N  
ATOM    737  CA  ILE A  47       3.648  -0.645  -0.928  1.00  0.00           C  
ATOM    738  C   ILE A  47       5.174  -0.686  -1.055  1.00  0.00           C  
ATOM    739  O   ILE A  47       5.894  -0.491  -0.094  1.00  0.00           O  
ATOM    740  CB  ILE A  47       3.101  -2.060  -0.690  1.00  0.00           C  
ATOM    741  CG1 ILE A  47       1.613  -1.976  -0.332  1.00  0.00           C  
ATOM    742  CG2 ILE A  47       3.859  -2.720   0.467  1.00  0.00           C  
ATOM    743  CD1 ILE A  47       1.002  -3.378  -0.352  1.00  0.00           C  
ATOM    744  H   ILE A  47       2.682  -0.695  -2.855  1.00  0.00           H  
ATOM    745  HA  ILE A  47       3.376  -0.014  -0.100  1.00  0.00           H  
ATOM    746  HB  ILE A  47       3.226  -2.651  -1.585  1.00  0.00           H  
ATOM    747 HG12 ILE A  47       1.506  -1.552   0.656  1.00  0.00           H  
ATOM    748 HG13 ILE A  47       1.102  -1.352  -1.048  1.00  0.00           H  
ATOM    749 HG21 ILE A  47       4.843  -3.009   0.134  1.00  0.00           H  
ATOM    750 HG22 ILE A  47       3.320  -3.595   0.801  1.00  0.00           H  
ATOM    751 HG23 ILE A  47       3.946  -2.020   1.285  1.00  0.00           H  
ATOM    752 HD11 ILE A  47       1.483  -3.992   0.395  1.00  0.00           H  
ATOM    753 HD12 ILE A  47       1.144  -3.819  -1.327  1.00  0.00           H  
ATOM    754 HD13 ILE A  47      -0.055  -3.313  -0.137  1.00  0.00           H  
ATOM    755  N   ALA A  48       5.673  -0.936  -2.234  1.00  0.00           N  
ATOM    756  CA  ALA A  48       7.149  -0.991  -2.425  1.00  0.00           C  
ATOM    757  C   ALA A  48       7.738   0.424  -2.386  1.00  0.00           C  
ATOM    758  O   ALA A  48       8.823   0.641  -1.881  1.00  0.00           O  
ATOM    759  CB  ALA A  48       7.460  -1.631  -3.780  1.00  0.00           C  
ATOM    760  H   ALA A  48       5.075  -1.090  -2.995  1.00  0.00           H  
ATOM    761  HA  ALA A  48       7.590  -1.587  -1.641  1.00  0.00           H  
ATOM    762  HB1 ALA A  48       7.027  -1.033  -4.568  1.00  0.00           H  
ATOM    763  HB2 ALA A  48       7.043  -2.627  -3.812  1.00  0.00           H  
ATOM    764  HB3 ALA A  48       8.531  -1.684  -3.916  1.00  0.00           H  
ATOM    765  N   GLU A  49       7.041   1.385  -2.929  1.00  0.00           N  
ATOM    766  CA  GLU A  49       7.574   2.778  -2.938  1.00  0.00           C  
ATOM    767  C   GLU A  49       7.615   3.348  -1.517  1.00  0.00           C  
ATOM    768  O   GLU A  49       8.500   4.109  -1.178  1.00  0.00           O  
ATOM    769  CB  GLU A  49       6.689   3.660  -3.822  1.00  0.00           C  
ATOM    770  CG  GLU A  49       6.785   3.189  -5.274  1.00  0.00           C  
ATOM    771  CD  GLU A  49       5.863   4.040  -6.150  1.00  0.00           C  
ATOM    772  OE1 GLU A  49       4.761   4.326  -5.711  1.00  0.00           O  
ATOM    773  OE2 GLU A  49       6.275   4.391  -7.243  1.00  0.00           O  
ATOM    774  H   GLU A  49       6.175   1.189  -3.343  1.00  0.00           H  
ATOM    775  HA  GLU A  49       8.575   2.768  -3.343  1.00  0.00           H  
ATOM    776  HB2 GLU A  49       5.665   3.593  -3.489  1.00  0.00           H  
ATOM    777  HB3 GLU A  49       7.023   4.685  -3.756  1.00  0.00           H  
ATOM    778  HG2 GLU A  49       7.805   3.290  -5.618  1.00  0.00           H  
ATOM    779  HG3 GLU A  49       6.485   2.155  -5.337  1.00  0.00           H  
ATOM    780  N   LEU A  50       6.678   2.999  -0.675  1.00  0.00           N  
ATOM    781  CA  LEU A  50       6.715   3.555   0.718  1.00  0.00           C  
ATOM    782  C   LEU A  50       7.862   2.903   1.495  1.00  0.00           C  
ATOM    783  O   LEU A  50       8.463   3.518   2.353  1.00  0.00           O  
ATOM    784  CB  LEU A  50       5.386   3.323   1.471  1.00  0.00           C  
ATOM    785  CG  LEU A  50       4.282   4.264   0.945  1.00  0.00           C  
ATOM    786  CD1 LEU A  50       2.958   3.940   1.662  1.00  0.00           C  
ATOM    787  CD2 LEU A  50       4.663   5.742   1.205  1.00  0.00           C  
ATOM    788  H   LEU A  50       5.967   2.382  -0.954  1.00  0.00           H  
ATOM    789  HA  LEU A  50       6.911   4.614   0.660  1.00  0.00           H  
ATOM    790  HB2 LEU A  50       5.070   2.297   1.350  1.00  0.00           H  
ATOM    791  HB3 LEU A  50       5.541   3.520   2.521  1.00  0.00           H  
ATOM    792  HG  LEU A  50       4.158   4.106  -0.117  1.00  0.00           H  
ATOM    793 HD11 LEU A  50       2.286   4.784   1.579  1.00  0.00           H  
ATOM    794 HD12 LEU A  50       3.147   3.737   2.708  1.00  0.00           H  
ATOM    795 HD13 LEU A  50       2.501   3.077   1.207  1.00  0.00           H  
ATOM    796 HD21 LEU A  50       5.197   6.130   0.351  1.00  0.00           H  
ATOM    797 HD22 LEU A  50       5.288   5.813   2.083  1.00  0.00           H  
ATOM    798 HD23 LEU A  50       3.768   6.331   1.358  1.00  0.00           H  
ATOM    799  N   GLU A  51       8.181   1.668   1.209  1.00  0.00           N  
ATOM    800  CA  GLU A  51       9.298   1.013   1.948  1.00  0.00           C  
ATOM    801  C   GLU A  51      10.622   1.691   1.578  1.00  0.00           C  
ATOM    802  O   GLU A  51      11.547   1.728   2.366  1.00  0.00           O  
ATOM    803  CB  GLU A  51       9.366  -0.483   1.603  1.00  0.00           C  
ATOM    804  CG  GLU A  51       8.251  -1.232   2.334  1.00  0.00           C  
ATOM    805  CD  GLU A  51       8.555  -1.272   3.833  1.00  0.00           C  
ATOM    806  OE1 GLU A  51       9.430  -2.029   4.221  1.00  0.00           O  
ATOM    807  OE2 GLU A  51       7.906  -0.546   4.567  1.00  0.00           O  
ATOM    808  H   GLU A  51       7.695   1.177   0.512  1.00  0.00           H  
ATOM    809  HA  GLU A  51       9.129   1.126   3.008  1.00  0.00           H  
ATOM    810  HB2 GLU A  51       9.247  -0.618   0.540  1.00  0.00           H  
ATOM    811  HB3 GLU A  51      10.322  -0.881   1.911  1.00  0.00           H  
ATOM    812  HG2 GLU A  51       7.313  -0.727   2.167  1.00  0.00           H  
ATOM    813  HG3 GLU A  51       8.190  -2.242   1.954  1.00  0.00           H  
ATOM    814  N   VAL A  52      10.728   2.229   0.389  1.00  0.00           N  
ATOM    815  CA  VAL A  52      12.000   2.899  -0.015  1.00  0.00           C  
ATOM    816  C   VAL A  52      12.038   4.329   0.538  1.00  0.00           C  
ATOM    817  O   VAL A  52      13.089   4.924   0.660  1.00  0.00           O  
ATOM    818  CB  VAL A  52      12.096   2.944  -1.546  1.00  0.00           C  
ATOM    819  CG1 VAL A  52      13.317   3.770  -1.962  1.00  0.00           C  
ATOM    820  CG2 VAL A  52      12.240   1.521  -2.095  1.00  0.00           C  
ATOM    821  H   VAL A  52       9.974   2.196  -0.238  1.00  0.00           H  
ATOM    822  HA  VAL A  52      12.837   2.344   0.381  1.00  0.00           H  
ATOM    823  HB  VAL A  52      11.202   3.398  -1.947  1.00  0.00           H  
ATOM    824 HG11 VAL A  52      13.520   3.608  -3.010  1.00  0.00           H  
ATOM    825 HG12 VAL A  52      14.172   3.467  -1.377  1.00  0.00           H  
ATOM    826 HG13 VAL A  52      13.117   4.818  -1.791  1.00  0.00           H  
ATOM    827 HG21 VAL A  52      11.290   1.014  -2.033  1.00  0.00           H  
ATOM    828 HG22 VAL A  52      12.975   0.983  -1.516  1.00  0.00           H  
ATOM    829 HG23 VAL A  52      12.557   1.564  -3.127  1.00  0.00           H  
ATOM    830  N   GLN A  53      10.903   4.888   0.870  1.00  0.00           N  
ATOM    831  CA  GLN A  53      10.887   6.282   1.410  1.00  0.00           C  
ATOM    832  C   GLN A  53      10.968   6.228   2.934  1.00  0.00           C  
ATOM    833  O   GLN A  53      11.114   7.237   3.594  1.00  0.00           O  
ATOM    834  CB  GLN A  53       9.591   6.985   0.986  1.00  0.00           C  
ATOM    835  CG  GLN A  53       9.607   7.211  -0.527  1.00  0.00           C  
ATOM    836  CD  GLN A  53      10.657   8.267  -0.876  1.00  0.00           C  
ATOM    837  OE1 GLN A  53      11.742   7.941  -1.315  1.00  0.00           O  
ATOM    838  NE2 GLN A  53      10.379   9.530  -0.696  1.00  0.00           N  
ATOM    839  H   GLN A  53      10.062   4.394   0.768  1.00  0.00           H  
ATOM    840  HA  GLN A  53      11.734   6.833   1.026  1.00  0.00           H  
ATOM    841  HB2 GLN A  53       8.740   6.372   1.249  1.00  0.00           H  
ATOM    842  HB3 GLN A  53       9.518   7.938   1.487  1.00  0.00           H  
ATOM    843  HG2 GLN A  53       9.848   6.284  -1.027  1.00  0.00           H  
ATOM    844  HG3 GLN A  53       8.635   7.552  -0.851  1.00  0.00           H  
ATOM    845 HE21 GLN A  53       9.504   9.793  -0.341  1.00  0.00           H  
ATOM    846 HE22 GLN A  53      11.045  10.215  -0.915  1.00  0.00           H  
ATOM    847  N   THR A  54      10.866   5.047   3.495  1.00  0.00           N  
ATOM    848  CA  THR A  54      10.926   4.888   4.981  1.00  0.00           C  
ATOM    849  C   THR A  54      12.057   3.907   5.329  1.00  0.00           C  
ATOM    850  O   THR A  54      12.630   3.960   6.399  1.00  0.00           O  
ATOM    851  CB  THR A  54       9.543   4.378   5.462  1.00  0.00           C  
ATOM    852  OG1 THR A  54       8.890   5.421   6.169  1.00  0.00           O  
ATOM    853  CG2 THR A  54       9.662   3.152   6.382  1.00  0.00           C  
ATOM    854  H   THR A  54      10.746   4.253   2.932  1.00  0.00           H  
ATOM    855  HA  THR A  54      11.134   5.841   5.449  1.00  0.00           H  
ATOM    856  HB  THR A  54       8.948   4.114   4.598  1.00  0.00           H  
ATOM    857  HG1 THR A  54       7.991   5.487   5.838  1.00  0.00           H  
ATOM    858 HG21 THR A  54       8.686   2.896   6.766  1.00  0.00           H  
ATOM    859 HG22 THR A  54      10.323   3.382   7.205  1.00  0.00           H  
ATOM    860 HG23 THR A  54      10.058   2.319   5.821  1.00  0.00           H  
ATOM    861  N   GLY A  55      12.378   3.012   4.435  1.00  0.00           N  
ATOM    862  CA  GLY A  55      13.464   2.031   4.716  1.00  0.00           C  
ATOM    863  C   GLY A  55      14.779   2.782   4.970  1.00  0.00           C  
ATOM    864  O   GLY A  55      14.864   3.977   4.767  1.00  0.00           O  
ATOM    865  H   GLY A  55      11.902   2.984   3.578  1.00  0.00           H  
ATOM    866  HA2 GLY A  55      13.199   1.450   5.590  1.00  0.00           H  
ATOM    867  HA3 GLY A  55      13.583   1.375   3.867  1.00  0.00           H  
ATOM    868  N   MET A  56      15.809   2.097   5.410  1.00  0.00           N  
ATOM    869  CA  MET A  56      17.109   2.784   5.671  1.00  0.00           C  
ATOM    870  C   MET A  56      17.976   2.726   4.411  1.00  0.00           C  
ATOM    871  O   MET A  56      19.189   2.753   4.481  1.00  0.00           O  
ATOM    872  CB  MET A  56      17.836   2.079   6.818  1.00  0.00           C  
ATOM    873  CG  MET A  56      16.975   2.136   8.081  1.00  0.00           C  
ATOM    874  SD  MET A  56      15.603   0.966   7.931  1.00  0.00           S  
ATOM    875  CE  MET A  56      16.468  -0.484   8.582  1.00  0.00           C  
ATOM    876  H   MET A  56      15.731   1.133   5.570  1.00  0.00           H  
ATOM    877  HA  MET A  56      16.932   3.817   5.938  1.00  0.00           H  
ATOM    878  HB2 MET A  56      18.016   1.048   6.550  1.00  0.00           H  
ATOM    879  HB3 MET A  56      18.778   2.572   7.005  1.00  0.00           H  
ATOM    880  HG2 MET A  56      17.577   1.876   8.939  1.00  0.00           H  
ATOM    881  HG3 MET A  56      16.584   3.136   8.205  1.00  0.00           H  
ATOM    882  HE1 MET A  56      16.013  -1.381   8.186  1.00  0.00           H  
ATOM    883  HE2 MET A  56      16.399  -0.493   9.658  1.00  0.00           H  
ATOM    884  HE3 MET A  56      17.509  -0.443   8.291  1.00  0.00           H  
ATOM    885  N   THR A  57      17.366   2.649   3.260  1.00  0.00           N  
ATOM    886  CA  THR A  57      18.158   2.592   1.997  1.00  0.00           C  
ATOM    887  C   THR A  57      18.516   4.012   1.564  1.00  0.00           C  
ATOM    888  O   THR A  57      18.833   4.858   2.374  1.00  0.00           O  
ATOM    889  CB  THR A  57      17.327   1.919   0.889  1.00  0.00           C  
ATOM    890  OG1 THR A  57      18.153   1.711  -0.248  1.00  0.00           O  
ATOM    891  CG2 THR A  57      16.131   2.811   0.492  1.00  0.00           C  
ATOM    892  H   THR A  57      16.386   2.631   3.228  1.00  0.00           H  
ATOM    893  HA  THR A  57      19.064   2.026   2.160  1.00  0.00           H  
ATOM    894  HB  THR A  57      16.963   0.965   1.243  1.00  0.00           H  
ATOM    895  HG1 THR A  57      18.332   0.771  -0.317  1.00  0.00           H  
ATOM    896 HG21 THR A  57      16.392   3.402  -0.379  1.00  0.00           H  
ATOM    897 HG22 THR A  57      15.870   3.471   1.308  1.00  0.00           H  
ATOM    898 HG23 THR A  57      15.279   2.188   0.253  1.00  0.00           H  
ATOM    899  N   GLN A  58      18.457   4.269   0.288  1.00  0.00           N  
ATOM    900  CA  GLN A  58      18.773   5.625  -0.237  1.00  0.00           C  
ATOM    901  C   GLN A  58      20.290   5.840  -0.218  1.00  0.00           C  
ATOM    902  O   GLN A  58      20.927   5.933  -1.248  1.00  0.00           O  
ATOM    903  CB  GLN A  58      18.074   6.697   0.623  1.00  0.00           C  
ATOM    904  CG  GLN A  58      17.783   7.942  -0.225  1.00  0.00           C  
ATOM    905  CD  GLN A  58      17.204   9.042   0.664  1.00  0.00           C  
ATOM    906  OE1 GLN A  58      17.247   8.947   1.875  1.00  0.00           O  
ATOM    907  NE2 GLN A  58      16.659  10.092   0.111  1.00  0.00           N  
ATOM    908  H   GLN A  58      18.191   3.562  -0.334  1.00  0.00           H  
ATOM    909  HA  GLN A  58      18.413   5.685  -1.254  1.00  0.00           H  
ATOM    910  HB2 GLN A  58      17.145   6.300   1.003  1.00  0.00           H  
ATOM    911  HB3 GLN A  58      18.708   6.977   1.453  1.00  0.00           H  
ATOM    912  HG2 GLN A  58      18.700   8.290  -0.679  1.00  0.00           H  
ATOM    913  HG3 GLN A  58      17.071   7.693  -0.997  1.00  0.00           H  
ATOM    914 HE21 GLN A  58      16.624  10.169  -0.865  1.00  0.00           H  
ATOM    915 HE22 GLN A  58      16.285  10.802   0.673  1.00  0.00           H  
ATOM    916  N   ARG A  59      20.872   5.920   0.948  1.00  0.00           N  
ATOM    917  CA  ARG A  59      22.344   6.128   1.034  1.00  0.00           C  
ATOM    918  C   ARG A  59      22.731   7.362   0.215  1.00  0.00           C  
ATOM    919  O   ARG A  59      23.656   7.331  -0.573  1.00  0.00           O  
ATOM    920  CB  ARG A  59      23.069   4.893   0.482  1.00  0.00           C  
ATOM    921  CG  ARG A  59      24.538   4.883   0.951  1.00  0.00           C  
ATOM    922  CD  ARG A  59      24.654   4.195   2.318  1.00  0.00           C  
ATOM    923  NE  ARG A  59      26.063   4.278   2.796  1.00  0.00           N  
ATOM    924  CZ  ARG A  59      26.343   4.030   4.046  1.00  0.00           C  
ATOM    925  NH1 ARG A  59      25.389   3.707   4.877  1.00  0.00           N  
ATOM    926  NH2 ARG A  59      27.576   4.103   4.466  1.00  0.00           N  
ATOM    927  H   ARG A  59      20.339   5.842   1.767  1.00  0.00           H  
ATOM    928  HA  ARG A  59      22.624   6.282   2.065  1.00  0.00           H  
ATOM    929  HB2 ARG A  59      22.567   3.999   0.832  1.00  0.00           H  
ATOM    930  HB3 ARG A  59      23.039   4.915  -0.597  1.00  0.00           H  
ATOM    931  HG2 ARG A  59      25.138   4.343   0.231  1.00  0.00           H  
ATOM    932  HG3 ARG A  59      24.904   5.896   1.029  1.00  0.00           H  
ATOM    933  HD2 ARG A  59      24.005   4.685   3.027  1.00  0.00           H  
ATOM    934  HD3 ARG A  59      24.366   3.158   2.224  1.00  0.00           H  
ATOM    935  HE  ARG A  59      26.780   4.519   2.172  1.00  0.00           H  
ATOM    936 HH11 ARG A  59      24.444   3.651   4.555  1.00  0.00           H  
ATOM    937 HH12 ARG A  59      25.604   3.516   5.835  1.00  0.00           H  
ATOM    938 HH21 ARG A  59      28.307   4.350   3.830  1.00  0.00           H  
ATOM    939 HH22 ARG A  59      27.791   3.912   5.423  1.00  0.00           H  
ATOM    940  N   ARG A  60      22.031   8.449   0.394  1.00  0.00           N  
ATOM    941  CA  ARG A  60      22.359   9.682  -0.375  1.00  0.00           C  
ATOM    942  C   ARG A  60      23.664  10.284   0.152  1.00  0.00           C  
ATOM    943  O   ARG A  60      24.150  11.275  -0.354  1.00  0.00           O  
ATOM    944  CB  ARG A  60      21.226  10.703  -0.228  1.00  0.00           C  
ATOM    945  CG  ARG A  60      20.832  10.837   1.253  1.00  0.00           C  
ATOM    946  CD  ARG A  60      19.782  11.958   1.435  1.00  0.00           C  
ATOM    947  NE  ARG A  60      20.137  12.805   2.619  1.00  0.00           N  
ATOM    948  CZ  ARG A  60      20.475  12.268   3.764  1.00  0.00           C  
ATOM    949  NH1 ARG A  60      20.404  10.977   3.936  1.00  0.00           N  
ATOM    950  NH2 ARG A  60      20.852  13.033   4.752  1.00  0.00           N  
ATOM    951  H   ARG A  60      21.290   8.451   1.034  1.00  0.00           H  
ATOM    952  HA  ARG A  60      22.479   9.431  -1.419  1.00  0.00           H  
ATOM    953  HB2 ARG A  60      21.559  11.663  -0.599  1.00  0.00           H  
ATOM    954  HB3 ARG A  60      20.369  10.375  -0.796  1.00  0.00           H  
ATOM    955  HG2 ARG A  60      20.422   9.896   1.590  1.00  0.00           H  
ATOM    956  HG3 ARG A  60      21.711  11.071   1.833  1.00  0.00           H  
ATOM    957  HD2 ARG A  60      19.766  12.597   0.567  1.00  0.00           H  
ATOM    958  HD3 ARG A  60      18.797  11.517   1.564  1.00  0.00           H  
ATOM    959  HE  ARG A  60      20.146  13.781   2.526  1.00  0.00           H  
ATOM    960 HH11 ARG A  60      20.088  10.391   3.195  1.00  0.00           H  
ATOM    961 HH12 ARG A  60      20.667  10.576   4.813  1.00  0.00           H  
ATOM    962 HH21 ARG A  60      20.882  14.026   4.632  1.00  0.00           H  
ATOM    963 HH22 ARG A  60      21.109  12.627   5.628  1.00  0.00           H  
ATOM    964  N   ARG A  61      24.237   9.689   1.163  1.00  0.00           N  
ATOM    965  CA  ARG A  61      25.512  10.225   1.719  1.00  0.00           C  
ATOM    966  C   ARG A  61      25.369  11.727   1.977  1.00  0.00           C  
ATOM    967  O   ARG A  61      26.334  12.415   2.245  1.00  0.00           O  
ATOM    968  CB  ARG A  61      26.646   9.987   0.715  1.00  0.00           C  
ATOM    969  CG  ARG A  61      26.874   8.477   0.518  1.00  0.00           C  
ATOM    970  CD  ARG A  61      27.806   7.934   1.608  1.00  0.00           C  
ATOM    971  NE  ARG A  61      28.100   6.498   1.339  1.00  0.00           N  
ATOM    972  CZ  ARG A  61      29.097   5.911   1.943  1.00  0.00           C  
ATOM    973  NH1 ARG A  61      29.840   6.584   2.780  1.00  0.00           N  
ATOM    974  NH2 ARG A  61      29.352   4.653   1.711  1.00  0.00           N  
ATOM    975  H   ARG A  61      23.830   8.889   1.555  1.00  0.00           H  
ATOM    976  HA  ARG A  61      25.740   9.723   2.647  1.00  0.00           H  
ATOM    977  HB2 ARG A  61      26.379  10.436  -0.232  1.00  0.00           H  
ATOM    978  HB3 ARG A  61      27.553  10.446   1.082  1.00  0.00           H  
ATOM    979  HG2 ARG A  61      25.926   7.958   0.565  1.00  0.00           H  
ATOM    980  HG3 ARG A  61      27.325   8.307  -0.450  1.00  0.00           H  
ATOM    981  HD2 ARG A  61      28.728   8.495   1.607  1.00  0.00           H  
ATOM    982  HD3 ARG A  61      27.329   8.026   2.572  1.00  0.00           H  
ATOM    983  HE  ARG A  61      27.544   5.993   0.709  1.00  0.00           H  
ATOM    984 HH11 ARG A  61      29.644   7.548   2.958  1.00  0.00           H  
ATOM    985 HH12 ARG A  61      30.604   6.134   3.243  1.00  0.00           H  
ATOM    986 HH21 ARG A  61      28.785   4.137   1.069  1.00  0.00           H  
ATOM    987 HH22 ARG A  61      30.117   4.204   2.174  1.00  0.00           H  
ATOM    988  N   GLY A  62      24.173  12.242   1.899  1.00  0.00           N  
ATOM    989  CA  GLY A  62      23.971  13.699   2.140  1.00  0.00           C  
ATOM    990  C   GLY A  62      22.486  14.039   2.012  1.00  0.00           C  
ATOM    991  O   GLY A  62      21.868  13.563   1.072  1.00  0.00           O  
ATOM    992  OXT GLY A  62      21.990  14.768   2.854  1.00  0.00           O  
ATOM    993  H   GLY A  62      23.407  11.670   1.683  1.00  0.00           H  
ATOM    994  HA2 GLY A  62      24.315  13.950   3.134  1.00  0.00           H  
ATOM    995  HA3 GLY A  62      24.530  14.265   1.411  1.00  0.00           H  
TER     996      GLY A  62                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   MET A   1       8.640  11.457   8.112  1.00  0.00           N  
ATOM      2  CA  MET A   1       9.496  10.421   7.470  1.00  0.00           C  
ATOM      3  C   MET A   1       9.220   9.061   8.121  1.00  0.00           C  
ATOM      4  O   MET A   1      10.097   8.230   8.245  1.00  0.00           O  
ATOM      5  CB  MET A   1      10.973  10.796   7.653  1.00  0.00           C  
ATOM      6  CG  MET A   1      11.830  10.063   6.616  1.00  0.00           C  
ATOM      7  SD  MET A   1      13.553  10.593   6.774  1.00  0.00           S  
ATOM      8  CE  MET A   1      14.248   9.477   5.531  1.00  0.00           C  
ATOM      9  H1  MET A   1       9.222  12.282   8.360  1.00  0.00           H  
ATOM     10  H2  MET A   1       8.209  11.064   8.974  1.00  0.00           H  
ATOM     11  H3  MET A   1       7.893  11.749   7.453  1.00  0.00           H  
ATOM     12  HA  MET A   1       9.264  10.368   6.417  1.00  0.00           H  
ATOM     13  HB2 MET A   1      11.089  11.862   7.523  1.00  0.00           H  
ATOM     14  HB3 MET A   1      11.298  10.519   8.646  1.00  0.00           H  
ATOM     15  HG2 MET A   1      11.765   8.998   6.781  1.00  0.00           H  
ATOM     16  HG3 MET A   1      11.472  10.296   5.624  1.00  0.00           H  
ATOM     17  HE1 MET A   1      13.906   8.469   5.722  1.00  0.00           H  
ATOM     18  HE2 MET A   1      15.324   9.505   5.582  1.00  0.00           H  
ATOM     19  HE3 MET A   1      13.928   9.792   4.547  1.00  0.00           H  
ATOM     20  N   VAL A   2       8.002   8.829   8.540  1.00  0.00           N  
ATOM     21  CA  VAL A   2       7.661   7.524   9.186  1.00  0.00           C  
ATOM     22  C   VAL A   2       6.239   7.113   8.784  1.00  0.00           C  
ATOM     23  O   VAL A   2       5.289   7.357   9.501  1.00  0.00           O  
ATOM     24  CB  VAL A   2       7.743   7.676  10.714  1.00  0.00           C  
ATOM     25  CG1 VAL A   2       9.205   7.599  11.166  1.00  0.00           C  
ATOM     26  CG2 VAL A   2       7.160   9.030  11.136  1.00  0.00           C  
ATOM     27  H   VAL A   2       7.310   9.514   8.430  1.00  0.00           H  
ATOM     28  HA  VAL A   2       8.356   6.761   8.860  1.00  0.00           H  
ATOM     29  HB  VAL A   2       7.184   6.880  11.187  1.00  0.00           H  
ATOM     30 HG11 VAL A   2       9.575   6.594  11.023  1.00  0.00           H  
ATOM     31 HG12 VAL A   2       9.273   7.862  12.211  1.00  0.00           H  
ATOM     32 HG13 VAL A   2       9.799   8.287  10.583  1.00  0.00           H  
ATOM     33 HG21 VAL A   2       7.169   9.105  12.213  1.00  0.00           H  
ATOM     34 HG22 VAL A   2       6.144   9.117  10.780  1.00  0.00           H  
ATOM     35 HG23 VAL A   2       7.758   9.826  10.717  1.00  0.00           H  
ATOM     36  N   ARG A   3       6.079   6.485   7.648  1.00  0.00           N  
ATOM     37  CA  ARG A   3       4.713   6.063   7.227  1.00  0.00           C  
ATOM     38  C   ARG A   3       4.280   4.855   8.065  1.00  0.00           C  
ATOM     39  O   ARG A   3       3.290   4.215   7.778  1.00  0.00           O  
ATOM     40  CB  ARG A   3       4.735   5.684   5.737  1.00  0.00           C  
ATOM     41  CG  ARG A   3       4.598   6.943   4.876  1.00  0.00           C  
ATOM     42  CD  ARG A   3       5.703   7.938   5.237  1.00  0.00           C  
ATOM     43  NE  ARG A   3       5.748   9.020   4.214  1.00  0.00           N  
ATOM     44  CZ  ARG A   3       6.391  10.128   4.464  1.00  0.00           C  
ATOM     45  NH1 ARG A   3       6.994  10.289   5.610  1.00  0.00           N  
ATOM     46  NH2 ARG A   3       6.432  11.075   3.567  1.00  0.00           N  
ATOM     47  H   ARG A   3       6.853   6.284   7.074  1.00  0.00           H  
ATOM     48  HA  ARG A   3       4.019   6.877   7.387  1.00  0.00           H  
ATOM     49  HB2 ARG A   3       5.671   5.195   5.508  1.00  0.00           H  
ATOM     50  HB3 ARG A   3       3.918   5.013   5.518  1.00  0.00           H  
ATOM     51  HG2 ARG A   3       4.681   6.677   3.833  1.00  0.00           H  
ATOM     52  HG3 ARG A   3       3.635   7.399   5.055  1.00  0.00           H  
ATOM     53  HD2 ARG A   3       5.499   8.366   6.207  1.00  0.00           H  
ATOM     54  HD3 ARG A   3       6.654   7.426   5.261  1.00  0.00           H  
ATOM     55  HE  ARG A   3       5.295   8.900   3.353  1.00  0.00           H  
ATOM     56 HH11 ARG A   3       6.962   9.564   6.297  1.00  0.00           H  
ATOM     57 HH12 ARG A   3       7.486  11.138   5.801  1.00  0.00           H  
ATOM     58 HH21 ARG A   3       5.970  10.953   2.689  1.00  0.00           H  
ATOM     59 HH22 ARG A   3       6.924  11.924   3.758  1.00  0.00           H  
ATOM     60  N   GLN A   4       5.023   4.540   9.094  1.00  0.00           N  
ATOM     61  CA  GLN A   4       4.679   3.363   9.950  1.00  0.00           C  
ATOM     62  C   GLN A   4       3.165   3.272  10.190  1.00  0.00           C  
ATOM     63  O   GLN A   4       2.617   2.192  10.306  1.00  0.00           O  
ATOM     64  CB  GLN A   4       5.393   3.500  11.298  1.00  0.00           C  
ATOM     65  CG  GLN A   4       6.902   3.601  11.069  1.00  0.00           C  
ATOM     66  CD  GLN A   4       7.622   3.621  12.419  1.00  0.00           C  
ATOM     67  OE1 GLN A   4       8.797   3.322  12.498  1.00  0.00           O  
ATOM     68  NE2 GLN A   4       6.963   3.964  13.491  1.00  0.00           N  
ATOM     69  H   GLN A   4       5.823   5.072   9.296  1.00  0.00           H  
ATOM     70  HA  GLN A   4       5.018   2.461   9.465  1.00  0.00           H  
ATOM     71  HB2 GLN A   4       5.043   4.391  11.799  1.00  0.00           H  
ATOM     72  HB3 GLN A   4       5.179   2.635  11.908  1.00  0.00           H  
ATOM     73  HG2 GLN A   4       7.236   2.750  10.495  1.00  0.00           H  
ATOM     74  HG3 GLN A   4       7.125   4.509  10.530  1.00  0.00           H  
ATOM     75 HE21 GLN A   4       6.015   4.204  13.427  1.00  0.00           H  
ATOM     76 HE22 GLN A   4       7.415   3.979  14.360  1.00  0.00           H  
ATOM     77  N   GLU A   5       2.478   4.380  10.267  1.00  0.00           N  
ATOM     78  CA  GLU A   5       1.000   4.314  10.502  1.00  0.00           C  
ATOM     79  C   GLU A   5       0.288   3.899   9.211  1.00  0.00           C  
ATOM     80  O   GLU A   5      -0.133   2.769   9.059  1.00  0.00           O  
ATOM     81  CB  GLU A   5       0.497   5.693  10.936  1.00  0.00           C  
ATOM     82  CG  GLU A   5       0.932   5.966  12.377  1.00  0.00           C  
ATOM     83  CD  GLU A   5       2.458   6.056  12.442  1.00  0.00           C  
ATOM     84  OE1 GLU A   5       3.011   6.902  11.759  1.00  0.00           O  
ATOM     85  OE2 GLU A   5       3.047   5.276  13.173  1.00  0.00           O  
ATOM     86  H   GLU A   5       2.928   5.251  10.168  1.00  0.00           H  
ATOM     87  HA  GLU A   5       0.781   3.589  11.282  1.00  0.00           H  
ATOM     88  HB2 GLU A   5       0.915   6.448  10.284  1.00  0.00           H  
ATOM     89  HB3 GLU A   5      -0.580   5.719  10.875  1.00  0.00           H  
ATOM     90  HG2 GLU A   5       0.501   6.899  12.712  1.00  0.00           H  
ATOM     91  HG3 GLU A   5       0.593   5.164  13.015  1.00  0.00           H  
ATOM     92  N   GLU A   6       0.141   4.806   8.287  1.00  0.00           N  
ATOM     93  CA  GLU A   6      -0.553   4.467   7.009  1.00  0.00           C  
ATOM     94  C   GLU A   6       0.022   3.170   6.420  1.00  0.00           C  
ATOM     95  O   GLU A   6      -0.703   2.339   5.910  1.00  0.00           O  
ATOM     96  CB  GLU A   6      -0.393   5.626   6.013  1.00  0.00           C  
ATOM     97  CG  GLU A   6       1.048   5.684   5.476  1.00  0.00           C  
ATOM     98  CD  GLU A   6       1.212   4.706   4.313  1.00  0.00           C  
ATOM     99  OE1 GLU A   6       0.374   4.719   3.427  1.00  0.00           O  
ATOM    100  OE2 GLU A   6       2.174   3.962   4.331  1.00  0.00           O  
ATOM    101  H   GLU A   6       0.477   5.714   8.439  1.00  0.00           H  
ATOM    102  HA  GLU A   6      -1.605   4.323   7.211  1.00  0.00           H  
ATOM    103  HB2 GLU A   6      -1.081   5.489   5.191  1.00  0.00           H  
ATOM    104  HB3 GLU A   6      -0.621   6.556   6.513  1.00  0.00           H  
ATOM    105  HG2 GLU A   6       1.261   6.686   5.132  1.00  0.00           H  
ATOM    106  HG3 GLU A   6       1.741   5.422   6.260  1.00  0.00           H  
ATOM    107  N   LEU A   7       1.313   2.980   6.497  1.00  0.00           N  
ATOM    108  CA  LEU A   7       1.921   1.726   5.951  1.00  0.00           C  
ATOM    109  C   LEU A   7       1.171   0.520   6.527  1.00  0.00           C  
ATOM    110  O   LEU A   7       0.771  -0.377   5.813  1.00  0.00           O  
ATOM    111  CB  LEU A   7       3.394   1.663   6.375  1.00  0.00           C  
ATOM    112  CG  LEU A   7       4.170   0.629   5.544  1.00  0.00           C  
ATOM    113  CD1 LEU A   7       5.665   0.775   5.851  1.00  0.00           C  
ATOM    114  CD2 LEU A   7       3.709  -0.805   5.875  1.00  0.00           C  
ATOM    115  H   LEU A   7       1.883   3.656   6.920  1.00  0.00           H  
ATOM    116  HA  LEU A   7       1.851   1.721   4.872  1.00  0.00           H  
ATOM    117  HB2 LEU A   7       3.845   2.631   6.226  1.00  0.00           H  
ATOM    118  HB3 LEU A   7       3.456   1.400   7.421  1.00  0.00           H  
ATOM    119  HG  LEU A   7       4.003   0.826   4.493  1.00  0.00           H  
ATOM    120 HD11 LEU A   7       6.053   1.644   5.342  1.00  0.00           H  
ATOM    121 HD12 LEU A   7       6.190  -0.105   5.514  1.00  0.00           H  
ATOM    122 HD13 LEU A   7       5.806   0.889   6.917  1.00  0.00           H  
ATOM    123 HD21 LEU A   7       3.352  -0.857   6.894  1.00  0.00           H  
ATOM    124 HD22 LEU A   7       4.532  -1.495   5.750  1.00  0.00           H  
ATOM    125 HD23 LEU A   7       2.916  -1.084   5.202  1.00  0.00           H  
ATOM    126  N   ALA A   8       0.985   0.497   7.819  1.00  0.00           N  
ATOM    127  CA  ALA A   8       0.271  -0.647   8.457  1.00  0.00           C  
ATOM    128  C   ALA A   8      -1.121  -0.830   7.835  1.00  0.00           C  
ATOM    129  O   ALA A   8      -1.602  -1.936   7.676  1.00  0.00           O  
ATOM    130  CB  ALA A   8       0.120  -0.372   9.954  1.00  0.00           C  
ATOM    131  H   ALA A   8       1.321   1.232   8.374  1.00  0.00           H  
ATOM    132  HA  ALA A   8       0.850  -1.547   8.321  1.00  0.00           H  
ATOM    133  HB1 ALA A   8      -0.319   0.605  10.097  1.00  0.00           H  
ATOM    134  HB2 ALA A   8       1.090  -0.404  10.426  1.00  0.00           H  
ATOM    135  HB3 ALA A   8      -0.520  -1.122  10.394  1.00  0.00           H  
ATOM    136  N   ALA A   9      -1.784   0.242   7.503  1.00  0.00           N  
ATOM    137  CA  ALA A   9      -3.153   0.125   6.919  1.00  0.00           C  
ATOM    138  C   ALA A   9      -3.089  -0.323   5.453  1.00  0.00           C  
ATOM    139  O   ALA A   9      -3.955  -1.030   4.977  1.00  0.00           O  
ATOM    140  CB  ALA A   9      -3.852   1.483   7.007  1.00  0.00           C  
ATOM    141  H   ALA A   9      -1.390   1.127   7.653  1.00  0.00           H  
ATOM    142  HA  ALA A   9      -3.719  -0.599   7.487  1.00  0.00           H  
ATOM    143  HB1 ALA A   9      -3.671   1.918   7.978  1.00  0.00           H  
ATOM    144  HB2 ALA A   9      -4.914   1.351   6.864  1.00  0.00           H  
ATOM    145  HB3 ALA A   9      -3.463   2.138   6.241  1.00  0.00           H  
ATOM    146  N   ALA A  10      -2.087   0.091   4.728  1.00  0.00           N  
ATOM    147  CA  ALA A  10      -1.992  -0.302   3.289  1.00  0.00           C  
ATOM    148  C   ALA A  10      -1.871  -1.825   3.155  1.00  0.00           C  
ATOM    149  O   ALA A  10      -2.576  -2.455   2.382  1.00  0.00           O  
ATOM    150  CB  ALA A  10      -0.762   0.359   2.665  1.00  0.00           C  
ATOM    151  H   ALA A  10      -1.404   0.671   5.123  1.00  0.00           H  
ATOM    152  HA  ALA A  10      -2.877   0.032   2.769  1.00  0.00           H  
ATOM    153  HB1 ALA A  10       0.132  -0.086   3.075  1.00  0.00           H  
ATOM    154  HB2 ALA A  10      -0.770   1.416   2.884  1.00  0.00           H  
ATOM    155  HB3 ALA A  10      -0.779   0.213   1.595  1.00  0.00           H  
ATOM    156  N   ARG A  11      -0.983  -2.428   3.893  1.00  0.00           N  
ATOM    157  CA  ARG A  11      -0.827  -3.901   3.788  1.00  0.00           C  
ATOM    158  C   ARG A  11      -2.135  -4.565   4.223  1.00  0.00           C  
ATOM    159  O   ARG A  11      -2.556  -5.560   3.664  1.00  0.00           O  
ATOM    160  CB  ARG A  11       0.354  -4.373   4.657  1.00  0.00           C  
ATOM    161  CG  ARG A  11      -0.053  -4.439   6.135  1.00  0.00           C  
ATOM    162  CD  ARG A  11       1.188  -4.309   7.026  1.00  0.00           C  
ATOM    163  NE  ARG A  11       0.777  -4.333   8.458  1.00  0.00           N  
ATOM    164  CZ  ARG A  11       1.668  -4.537   9.389  1.00  0.00           C  
ATOM    165  NH1 ARG A  11       2.921  -4.718   9.066  1.00  0.00           N  
ATOM    166  NH2 ARG A  11       1.308  -4.561  10.643  1.00  0.00           N  
ATOM    167  H   ARG A  11      -0.427  -1.917   4.508  1.00  0.00           H  
ATOM    168  HA  ARG A  11      -0.627  -4.152   2.757  1.00  0.00           H  
ATOM    169  HB2 ARG A  11       0.667  -5.354   4.329  1.00  0.00           H  
ATOM    170  HB3 ARG A  11       1.175  -3.678   4.540  1.00  0.00           H  
ATOM    171  HG2 ARG A  11      -0.737  -3.637   6.354  1.00  0.00           H  
ATOM    172  HG3 ARG A  11      -0.535  -5.385   6.332  1.00  0.00           H  
ATOM    173  HD2 ARG A  11       1.859  -5.132   6.830  1.00  0.00           H  
ATOM    174  HD3 ARG A  11       1.690  -3.376   6.810  1.00  0.00           H  
ATOM    175  HE  ARG A  11      -0.162  -4.196   8.701  1.00  0.00           H  
ATOM    176 HH11 ARG A  11       3.196  -4.700   8.105  1.00  0.00           H  
ATOM    177 HH12 ARG A  11       3.603  -4.875   9.779  1.00  0.00           H  
ATOM    178 HH21 ARG A  11       0.350  -4.422  10.890  1.00  0.00           H  
ATOM    179 HH22 ARG A  11       1.991  -4.718  11.356  1.00  0.00           H  
ATOM    180  N   ALA A  12      -2.796  -4.007   5.202  1.00  0.00           N  
ATOM    181  CA  ALA A  12      -4.087  -4.595   5.646  1.00  0.00           C  
ATOM    182  C   ALA A  12      -5.013  -4.686   4.434  1.00  0.00           C  
ATOM    183  O   ALA A  12      -5.847  -5.564   4.335  1.00  0.00           O  
ATOM    184  CB  ALA A  12      -4.723  -3.701   6.714  1.00  0.00           C  
ATOM    185  H   ALA A  12      -2.451  -3.193   5.632  1.00  0.00           H  
ATOM    186  HA  ALA A  12      -3.918  -5.583   6.050  1.00  0.00           H  
ATOM    187  HB1 ALA A  12      -5.623  -4.168   7.086  1.00  0.00           H  
ATOM    188  HB2 ALA A  12      -4.966  -2.742   6.283  1.00  0.00           H  
ATOM    189  HB3 ALA A  12      -4.027  -3.564   7.529  1.00  0.00           H  
ATOM    190  N   ALA A  13      -4.856  -3.783   3.501  1.00  0.00           N  
ATOM    191  CA  ALA A  13      -5.706  -3.811   2.279  1.00  0.00           C  
ATOM    192  C   ALA A  13      -5.370  -5.069   1.472  1.00  0.00           C  
ATOM    193  O   ALA A  13      -6.246  -5.762   0.994  1.00  0.00           O  
ATOM    194  CB  ALA A  13      -5.427  -2.562   1.438  1.00  0.00           C  
ATOM    195  H   ALA A  13      -4.168  -3.093   3.601  1.00  0.00           H  
ATOM    196  HA  ALA A  13      -6.750  -3.830   2.561  1.00  0.00           H  
ATOM    197  HB1 ALA A  13      -6.238  -2.408   0.742  1.00  0.00           H  
ATOM    198  HB2 ALA A  13      -4.503  -2.689   0.894  1.00  0.00           H  
ATOM    199  HB3 ALA A  13      -5.345  -1.703   2.089  1.00  0.00           H  
ATOM    200  N   LEU A  14      -4.105  -5.376   1.327  1.00  0.00           N  
ATOM    201  CA  LEU A  14      -3.724  -6.603   0.558  1.00  0.00           C  
ATOM    202  C   LEU A  14      -4.501  -7.800   1.116  1.00  0.00           C  
ATOM    203  O   LEU A  14      -4.855  -8.713   0.398  1.00  0.00           O  
ATOM    204  CB  LEU A  14      -2.204  -6.841   0.690  1.00  0.00           C  
ATOM    205  CG  LEU A  14      -1.809  -8.250   0.211  1.00  0.00           C  
ATOM    206  CD1 LEU A  14      -2.207  -8.441  -1.253  1.00  0.00           C  
ATOM    207  CD2 LEU A  14      -0.292  -8.411   0.341  1.00  0.00           C  
ATOM    208  H   LEU A  14      -3.411  -4.806   1.726  1.00  0.00           H  
ATOM    209  HA  LEU A  14      -3.977  -6.464  -0.481  1.00  0.00           H  
ATOM    210  HB2 LEU A  14      -1.681  -6.111   0.092  1.00  0.00           H  
ATOM    211  HB3 LEU A  14      -1.913  -6.728   1.721  1.00  0.00           H  
ATOM    212  HG  LEU A  14      -2.296  -8.997   0.818  1.00  0.00           H  
ATOM    213 HD11 LEU A  14      -1.760  -9.349  -1.630  1.00  0.00           H  
ATOM    214 HD12 LEU A  14      -1.857  -7.602  -1.834  1.00  0.00           H  
ATOM    215 HD13 LEU A  14      -3.279  -8.511  -1.331  1.00  0.00           H  
ATOM    216 HD21 LEU A  14      -0.010  -8.335   1.380  1.00  0.00           H  
ATOM    217 HD22 LEU A  14       0.202  -7.634  -0.224  1.00  0.00           H  
ATOM    218 HD23 LEU A  14       0.001  -9.377  -0.042  1.00  0.00           H  
ATOM    219  N   HIS A  15      -4.759  -7.809   2.396  1.00  0.00           N  
ATOM    220  CA  HIS A  15      -5.497  -8.953   3.000  1.00  0.00           C  
ATOM    221  C   HIS A  15      -6.981  -8.869   2.686  1.00  0.00           C  
ATOM    222  O   HIS A  15      -7.582  -9.827   2.247  1.00  0.00           O  
ATOM    223  CB  HIS A  15      -5.299  -8.940   4.516  1.00  0.00           C  
ATOM    224  CG  HIS A  15      -5.905 -10.181   5.112  1.00  0.00           C  
ATOM    225  ND1 HIS A  15      -7.025 -10.139   5.927  1.00  0.00           N  
ATOM    226  CD2 HIS A  15      -5.559 -11.507   5.019  1.00  0.00           C  
ATOM    227  CE1 HIS A  15      -7.311 -11.403   6.289  1.00  0.00           C  
ATOM    228  NE2 HIS A  15      -6.448 -12.276   5.764  1.00  0.00           N  
ATOM    229  H   HIS A  15      -4.462  -7.067   2.963  1.00  0.00           H  
ATOM    230  HA  HIS A  15      -5.120  -9.874   2.604  1.00  0.00           H  
ATOM    231  HB2 HIS A  15      -4.243  -8.912   4.742  1.00  0.00           H  
ATOM    232  HB3 HIS A  15      -5.780  -8.069   4.936  1.00  0.00           H  
ATOM    233  HD1 HIS A  15      -7.518  -9.334   6.193  1.00  0.00           H  
ATOM    234  HD2 HIS A  15      -4.723 -11.893   4.454  1.00  0.00           H  
ATOM    235  HE1 HIS A  15      -8.137 -11.677   6.928  1.00  0.00           H  
ATOM    236  N   ASP A  16      -7.593  -7.757   2.935  1.00  0.00           N  
ATOM    237  CA  ASP A  16      -9.049  -7.666   2.685  1.00  0.00           C  
ATOM    238  C   ASP A  16      -9.371  -7.792   1.191  1.00  0.00           C  
ATOM    239  O   ASP A  16     -10.441  -8.238   0.824  1.00  0.00           O  
ATOM    240  CB  ASP A  16      -9.582  -6.335   3.216  1.00  0.00           C  
ATOM    241  CG  ASP A  16     -11.109  -6.327   3.137  1.00  0.00           C  
ATOM    242  OD1 ASP A  16     -11.714  -7.271   3.621  1.00  0.00           O  
ATOM    243  OD2 ASP A  16     -11.650  -5.378   2.593  1.00  0.00           O  
ATOM    244  H   ASP A  16      -7.105  -6.997   3.316  1.00  0.00           H  
ATOM    245  HA  ASP A  16      -9.524  -8.475   3.211  1.00  0.00           H  
ATOM    246  HB2 ASP A  16      -9.274  -6.209   4.244  1.00  0.00           H  
ATOM    247  HB3 ASP A  16      -9.189  -5.526   2.620  1.00  0.00           H  
ATOM    248  N   LEU A  17      -8.481  -7.400   0.320  1.00  0.00           N  
ATOM    249  CA  LEU A  17      -8.798  -7.507  -1.142  1.00  0.00           C  
ATOM    250  C   LEU A  17      -8.634  -8.957  -1.623  1.00  0.00           C  
ATOM    251  O   LEU A  17      -9.330  -9.391  -2.520  1.00  0.00           O  
ATOM    252  CB  LEU A  17      -7.887  -6.583  -1.981  1.00  0.00           C  
ATOM    253  CG  LEU A  17      -8.349  -5.118  -1.883  1.00  0.00           C  
ATOM    254  CD1 LEU A  17      -7.347  -4.230  -2.633  1.00  0.00           C  
ATOM    255  CD2 LEU A  17      -9.755  -4.943  -2.506  1.00  0.00           C  
ATOM    256  H   LEU A  17      -7.624  -7.033   0.622  1.00  0.00           H  
ATOM    257  HA  LEU A  17      -9.823  -7.219  -1.293  1.00  0.00           H  
ATOM    258  HB2 LEU A  17      -6.869  -6.654  -1.633  1.00  0.00           H  
ATOM    259  HB3 LEU A  17      -7.928  -6.891  -3.013  1.00  0.00           H  
ATOM    260  HG  LEU A  17      -8.374  -4.824  -0.844  1.00  0.00           H  
ATOM    261 HD11 LEU A  17      -6.451  -4.118  -2.044  1.00  0.00           H  
ATOM    262 HD12 LEU A  17      -7.786  -3.258  -2.805  1.00  0.00           H  
ATOM    263 HD13 LEU A  17      -7.101  -4.685  -3.582  1.00  0.00           H  
ATOM    264 HD21 LEU A  17      -9.905  -5.675  -3.286  1.00  0.00           H  
ATOM    265 HD22 LEU A  17      -9.852  -3.952  -2.926  1.00  0.00           H  
ATOM    266 HD23 LEU A  17     -10.506  -5.074  -1.741  1.00  0.00           H  
ATOM    267  N   MET A  18      -7.718  -9.711  -1.055  1.00  0.00           N  
ATOM    268  CA  MET A  18      -7.513 -11.128  -1.506  1.00  0.00           C  
ATOM    269  C   MET A  18      -8.102 -12.109  -0.485  1.00  0.00           C  
ATOM    270  O   MET A  18      -8.128 -13.302  -0.706  1.00  0.00           O  
ATOM    271  CB  MET A  18      -6.008 -11.380  -1.676  1.00  0.00           C  
ATOM    272  CG  MET A  18      -5.769 -12.606  -2.563  1.00  0.00           C  
ATOM    273  SD  MET A  18      -6.252 -12.223  -4.266  1.00  0.00           S  
ATOM    274  CE  MET A  18      -5.043 -13.288  -5.091  1.00  0.00           C  
ATOM    275  H   MET A  18      -7.159  -9.346  -0.336  1.00  0.00           H  
ATOM    276  HA  MET A  18      -8.004 -11.286  -2.453  1.00  0.00           H  
ATOM    277  HB2 MET A  18      -5.553 -10.513  -2.141  1.00  0.00           H  
ATOM    278  HB3 MET A  18      -5.559 -11.545  -0.708  1.00  0.00           H  
ATOM    279  HG2 MET A  18      -4.722 -12.868  -2.537  1.00  0.00           H  
ATOM    280  HG3 MET A  18      -6.355 -13.436  -2.202  1.00  0.00           H  
ATOM    281  HE1 MET A  18      -5.062 -14.270  -4.641  1.00  0.00           H  
ATOM    282  HE2 MET A  18      -4.057 -12.865  -4.985  1.00  0.00           H  
ATOM    283  HE3 MET A  18      -5.289 -13.362  -6.142  1.00  0.00           H  
ATOM    284  N   THR A  19      -8.579 -11.628   0.633  1.00  0.00           N  
ATOM    285  CA  THR A  19      -9.161 -12.560   1.649  1.00  0.00           C  
ATOM    286  C   THR A  19     -10.665 -12.724   1.414  1.00  0.00           C  
ATOM    287  O   THR A  19     -11.256 -13.708   1.814  1.00  0.00           O  
ATOM    288  CB  THR A  19      -8.933 -12.002   3.054  1.00  0.00           C  
ATOM    289  OG1 THR A  19      -7.538 -11.918   3.311  1.00  0.00           O  
ATOM    290  CG2 THR A  19      -9.583 -12.933   4.072  1.00  0.00           C  
ATOM    291  H   THR A  19      -8.558 -10.663   0.804  1.00  0.00           H  
ATOM    292  HA  THR A  19      -8.681 -13.527   1.572  1.00  0.00           H  
ATOM    293  HB  THR A  19      -9.379 -11.024   3.133  1.00  0.00           H  
ATOM    294  HG1 THR A  19      -7.073 -12.225   2.529  1.00  0.00           H  
ATOM    295 HG21 THR A  19      -9.240 -12.679   5.063  1.00  0.00           H  
ATOM    296 HG22 THR A  19      -9.312 -13.954   3.847  1.00  0.00           H  
ATOM    297 HG23 THR A  19     -10.655 -12.826   4.021  1.00  0.00           H  
ATOM    298  N   GLY A  20     -11.294 -11.778   0.774  1.00  0.00           N  
ATOM    299  CA  GLY A  20     -12.760 -11.901   0.528  1.00  0.00           C  
ATOM    300  C   GLY A  20     -13.291 -10.611  -0.098  1.00  0.00           C  
ATOM    301  O   GLY A  20     -13.502 -10.533  -1.292  1.00  0.00           O  
ATOM    302  H   GLY A  20     -10.805 -10.989   0.457  1.00  0.00           H  
ATOM    303  HA2 GLY A  20     -12.942 -12.729  -0.142  1.00  0.00           H  
ATOM    304  HA3 GLY A  20     -13.267 -12.078   1.465  1.00  0.00           H  
ATOM    305  N   LYS A  21     -13.513  -9.598   0.697  1.00  0.00           N  
ATOM    306  CA  LYS A  21     -14.034  -8.314   0.143  1.00  0.00           C  
ATOM    307  C   LYS A  21     -13.229  -7.933  -1.100  1.00  0.00           C  
ATOM    308  O   LYS A  21     -12.018  -7.992  -1.106  1.00  0.00           O  
ATOM    309  CB  LYS A  21     -13.901  -7.211   1.196  1.00  0.00           C  
ATOM    310  CG  LYS A  21     -14.422  -7.722   2.541  1.00  0.00           C  
ATOM    311  CD  LYS A  21     -14.626  -6.542   3.492  1.00  0.00           C  
ATOM    312  CE  LYS A  21     -15.045  -7.062   4.868  1.00  0.00           C  
ATOM    313  NZ  LYS A  21     -16.241  -7.938   4.724  1.00  0.00           N  
ATOM    314  H   LYS A  21     -13.339  -9.682   1.657  1.00  0.00           H  
ATOM    315  HA  LYS A  21     -15.074  -8.432  -0.123  1.00  0.00           H  
ATOM    316  HB2 LYS A  21     -12.861  -6.931   1.294  1.00  0.00           H  
ATOM    317  HB3 LYS A  21     -14.478  -6.351   0.891  1.00  0.00           H  
ATOM    318  HG2 LYS A  21     -15.362  -8.232   2.391  1.00  0.00           H  
ATOM    319  HG3 LYS A  21     -13.704  -8.406   2.968  1.00  0.00           H  
ATOM    320  HD2 LYS A  21     -13.702  -5.987   3.582  1.00  0.00           H  
ATOM    321  HD3 LYS A  21     -15.398  -5.895   3.104  1.00  0.00           H  
ATOM    322  HE2 LYS A  21     -14.233  -7.628   5.301  1.00  0.00           H  
ATOM    323  HE3 LYS A  21     -15.285  -6.227   5.511  1.00  0.00           H  
ATOM    324  HZ1 LYS A  21     -16.013  -8.738   4.100  1.00  0.00           H  
ATOM    325  HZ2 LYS A  21     -17.025  -7.390   4.314  1.00  0.00           H  
ATOM    326  HZ3 LYS A  21     -16.521  -8.299   5.658  1.00  0.00           H  
ATOM    327  N   ARG A  22     -13.894  -7.553  -2.158  1.00  0.00           N  
ATOM    328  CA  ARG A  22     -13.169  -7.176  -3.409  1.00  0.00           C  
ATOM    329  C   ARG A  22     -12.907  -5.667  -3.425  1.00  0.00           C  
ATOM    330  O   ARG A  22     -12.117  -5.179  -4.210  1.00  0.00           O  
ATOM    331  CB  ARG A  22     -14.026  -7.549  -4.622  1.00  0.00           C  
ATOM    332  CG  ARG A  22     -14.362  -9.047  -4.581  1.00  0.00           C  
ATOM    333  CD  ARG A  22     -13.086  -9.888  -4.751  1.00  0.00           C  
ATOM    334  NE  ARG A  22     -12.442 -10.088  -3.424  1.00  0.00           N  
ATOM    335  CZ  ARG A  22     -11.525 -11.005  -3.275  1.00  0.00           C  
ATOM    336  NH1 ARG A  22     -11.170 -11.744  -4.290  1.00  0.00           N  
ATOM    337  NH2 ARG A  22     -10.961 -11.181  -2.111  1.00  0.00           N  
ATOM    338  H   ARG A  22     -14.873  -7.520  -2.134  1.00  0.00           H  
ATOM    339  HA  ARG A  22     -12.228  -7.704  -3.461  1.00  0.00           H  
ATOM    340  HB2 ARG A  22     -14.941  -6.977  -4.602  1.00  0.00           H  
ATOM    341  HB3 ARG A  22     -13.484  -7.328  -5.528  1.00  0.00           H  
ATOM    342  HG2 ARG A  22     -14.820  -9.283  -3.632  1.00  0.00           H  
ATOM    343  HG3 ARG A  22     -15.052  -9.278  -5.378  1.00  0.00           H  
ATOM    344  HD2 ARG A  22     -13.344 -10.850  -5.170  1.00  0.00           H  
ATOM    345  HD3 ARG A  22     -12.397  -9.384  -5.415  1.00  0.00           H  
ATOM    346  HE  ARG A  22     -12.706  -9.532  -2.661  1.00  0.00           H  
ATOM    347 HH11 ARG A  22     -11.600 -11.608  -5.182  1.00  0.00           H  
ATOM    348 HH12 ARG A  22     -10.467 -12.447  -4.176  1.00  0.00           H  
ATOM    349 HH21 ARG A  22     -11.233 -10.615  -1.333  1.00  0.00           H  
ATOM    350 HH22 ARG A  22     -10.259 -11.884  -1.996  1.00  0.00           H  
ATOM    351  N   VAL A  23     -13.576  -4.922  -2.576  1.00  0.00           N  
ATOM    352  CA  VAL A  23     -13.387  -3.435  -2.547  1.00  0.00           C  
ATOM    353  C   VAL A  23     -12.674  -3.008  -1.259  1.00  0.00           C  
ATOM    354  O   VAL A  23     -12.818  -3.618  -0.218  1.00  0.00           O  
ATOM    355  CB  VAL A  23     -14.757  -2.759  -2.609  1.00  0.00           C  
ATOM    356  CG1 VAL A  23     -14.583  -1.240  -2.605  1.00  0.00           C  
ATOM    357  CG2 VAL A  23     -15.477  -3.186  -3.889  1.00  0.00           C  
ATOM    358  H   VAL A  23     -14.216  -5.342  -1.964  1.00  0.00           H  
ATOM    359  HA  VAL A  23     -12.800  -3.116  -3.398  1.00  0.00           H  
ATOM    360  HB  VAL A  23     -15.342  -3.056  -1.750  1.00  0.00           H  
ATOM    361 HG11 VAL A  23     -14.197  -0.923  -1.648  1.00  0.00           H  
ATOM    362 HG12 VAL A  23     -15.538  -0.768  -2.783  1.00  0.00           H  
ATOM    363 HG13 VAL A  23     -13.892  -0.956  -3.384  1.00  0.00           H  
ATOM    364 HG21 VAL A  23     -14.796  -3.114  -4.725  1.00  0.00           H  
ATOM    365 HG22 VAL A  23     -16.325  -2.537  -4.060  1.00  0.00           H  
ATOM    366 HG23 VAL A  23     -15.819  -4.206  -3.789  1.00  0.00           H  
ATOM    367  N   ALA A  24     -11.916  -1.945  -1.331  1.00  0.00           N  
ATOM    368  CA  ALA A  24     -11.191  -1.431  -0.131  1.00  0.00           C  
ATOM    369  C   ALA A  24     -11.011   0.081  -0.294  1.00  0.00           C  
ATOM    370  O   ALA A  24     -10.974   0.588  -1.398  1.00  0.00           O  
ATOM    371  CB  ALA A  24      -9.818  -2.104  -0.016  1.00  0.00           C  
ATOM    372  H   ALA A  24     -11.833  -1.470  -2.184  1.00  0.00           H  
ATOM    373  HA  ALA A  24     -11.771  -1.630   0.758  1.00  0.00           H  
ATOM    374  HB1 ALA A  24      -9.948  -3.143   0.242  1.00  0.00           H  
ATOM    375  HB2 ALA A  24      -9.238  -1.613   0.755  1.00  0.00           H  
ATOM    376  HB3 ALA A  24      -9.299  -2.027  -0.958  1.00  0.00           H  
ATOM    377  N   THR A  25     -10.913   0.810   0.790  1.00  0.00           N  
ATOM    378  CA  THR A  25     -10.753   2.297   0.687  1.00  0.00           C  
ATOM    379  C   THR A  25      -9.737   2.789   1.725  1.00  0.00           C  
ATOM    380  O   THR A  25      -9.648   2.264   2.817  1.00  0.00           O  
ATOM    381  CB  THR A  25     -12.104   2.963   0.963  1.00  0.00           C  
ATOM    382  OG1 THR A  25     -12.660   2.423   2.153  1.00  0.00           O  
ATOM    383  CG2 THR A  25     -13.054   2.705  -0.208  1.00  0.00           C  
ATOM    384  H   THR A  25     -10.956   0.384   1.671  1.00  0.00           H  
ATOM    385  HA  THR A  25     -10.418   2.571  -0.306  1.00  0.00           H  
ATOM    386  HB  THR A  25     -11.965   4.026   1.081  1.00  0.00           H  
ATOM    387  HG1 THR A  25     -12.014   1.828   2.539  1.00  0.00           H  
ATOM    388 HG21 THR A  25     -12.570   2.982  -1.132  1.00  0.00           H  
ATOM    389 HG22 THR A  25     -13.950   3.296  -0.080  1.00  0.00           H  
ATOM    390 HG23 THR A  25     -13.314   1.657  -0.236  1.00  0.00           H  
ATOM    391  N   VAL A  26      -8.985   3.812   1.399  1.00  0.00           N  
ATOM    392  CA  VAL A  26      -7.989   4.364   2.372  1.00  0.00           C  
ATOM    393  C   VAL A  26      -7.947   5.883   2.208  1.00  0.00           C  
ATOM    394  O   VAL A  26      -8.614   6.436   1.356  1.00  0.00           O  
ATOM    395  CB  VAL A  26      -6.595   3.769   2.118  1.00  0.00           C  
ATOM    396  CG1 VAL A  26      -6.544   2.336   2.648  1.00  0.00           C  
ATOM    397  CG2 VAL A  26      -6.295   3.765   0.624  1.00  0.00           C  
ATOM    398  H   VAL A  26      -9.087   4.232   0.517  1.00  0.00           H  
ATOM    399  HA  VAL A  26      -8.301   4.130   3.382  1.00  0.00           H  
ATOM    400  HB  VAL A  26      -5.850   4.365   2.627  1.00  0.00           H  
ATOM    401 HG11 VAL A  26      -6.854   2.322   3.682  1.00  0.00           H  
ATOM    402 HG12 VAL A  26      -5.534   1.961   2.571  1.00  0.00           H  
ATOM    403 HG13 VAL A  26      -7.205   1.712   2.066  1.00  0.00           H  
ATOM    404 HG21 VAL A  26      -5.250   3.538   0.474  1.00  0.00           H  
ATOM    405 HG22 VAL A  26      -6.515   4.737   0.212  1.00  0.00           H  
ATOM    406 HG23 VAL A  26      -6.900   3.017   0.139  1.00  0.00           H  
ATOM    407  N   GLN A  27      -7.181   6.565   3.023  1.00  0.00           N  
ATOM    408  CA  GLN A  27      -7.101   8.058   2.933  1.00  0.00           C  
ATOM    409  C   GLN A  27      -5.660   8.480   2.642  1.00  0.00           C  
ATOM    410  O   GLN A  27      -4.819   8.488   3.518  1.00  0.00           O  
ATOM    411  CB  GLN A  27      -7.547   8.660   4.270  1.00  0.00           C  
ATOM    412  CG  GLN A  27      -9.002   8.273   4.541  1.00  0.00           C  
ATOM    413  CD  GLN A  27      -9.437   8.833   5.896  1.00  0.00           C  
ATOM    414  OE1 GLN A  27      -9.723   8.087   6.812  1.00  0.00           O  
ATOM    415  NE2 GLN A  27      -9.500  10.125   6.064  1.00  0.00           N  
ATOM    416  H   GLN A  27      -6.659   6.094   3.705  1.00  0.00           H  
ATOM    417  HA  GLN A  27      -7.746   8.425   2.143  1.00  0.00           H  
ATOM    418  HB2 GLN A  27      -6.919   8.280   5.063  1.00  0.00           H  
ATOM    419  HB3 GLN A  27      -7.465   9.736   4.230  1.00  0.00           H  
ATOM    420  HG2 GLN A  27      -9.633   8.678   3.763  1.00  0.00           H  
ATOM    421  HG3 GLN A  27      -9.091   7.196   4.553  1.00  0.00           H  
ATOM    422 HE21 GLN A  27      -9.269  10.727   5.326  1.00  0.00           H  
ATOM    423 HE22 GLN A  27      -9.777  10.494   6.929  1.00  0.00           H  
ATOM    424  N   LYS A  28      -5.376   8.844   1.416  1.00  0.00           N  
ATOM    425  CA  LYS A  28      -3.988   9.285   1.053  1.00  0.00           C  
ATOM    426  C   LYS A  28      -3.975  10.809   0.917  1.00  0.00           C  
ATOM    427  O   LYS A  28      -4.533  11.364  -0.004  1.00  0.00           O  
ATOM    428  CB  LYS A  28      -3.557   8.644  -0.278  1.00  0.00           C  
ATOM    429  CG  LYS A  28      -4.066   7.202  -0.343  1.00  0.00           C  
ATOM    430  CD  LYS A  28      -3.402   6.478  -1.518  1.00  0.00           C  
ATOM    431  CE  LYS A  28      -3.743   4.989  -1.461  1.00  0.00           C  
ATOM    432  NZ  LYS A  28      -3.113   4.382  -0.254  1.00  0.00           N  
ATOM    433  H   LYS A  28      -6.082   8.836   0.733  1.00  0.00           H  
ATOM    434  HA  LYS A  28      -3.293   8.994   1.830  1.00  0.00           H  
ATOM    435  HB2 LYS A  28      -3.959   9.208  -1.110  1.00  0.00           H  
ATOM    436  HB3 LYS A  28      -2.478   8.641  -0.337  1.00  0.00           H  
ATOM    437  HG2 LYS A  28      -3.823   6.692   0.578  1.00  0.00           H  
ATOM    438  HG3 LYS A  28      -5.136   7.203  -0.483  1.00  0.00           H  
ATOM    439  HD2 LYS A  28      -3.762   6.895  -2.448  1.00  0.00           H  
ATOM    440  HD3 LYS A  28      -2.331   6.602  -1.461  1.00  0.00           H  
ATOM    441  HE2 LYS A  28      -4.815   4.866  -1.409  1.00  0.00           H  
ATOM    442  HE3 LYS A  28      -3.367   4.500  -2.347  1.00  0.00           H  
ATOM    443  HZ1 LYS A  28      -2.190   4.830  -0.083  1.00  0.00           H  
ATOM    444  HZ2 LYS A  28      -2.981   3.362  -0.407  1.00  0.00           H  
ATOM    445  HZ3 LYS A  28      -3.727   4.534   0.571  1.00  0.00           H  
ATOM    446  N   ASP A  29      -3.339  11.488   1.829  1.00  0.00           N  
ATOM    447  CA  ASP A  29      -3.292  12.977   1.754  1.00  0.00           C  
ATOM    448  C   ASP A  29      -4.713  13.548   1.609  1.00  0.00           C  
ATOM    449  O   ASP A  29      -4.987  14.324   0.715  1.00  0.00           O  
ATOM    450  CB  ASP A  29      -2.446  13.398   0.546  1.00  0.00           C  
ATOM    451  CG  ASP A  29      -1.088  12.697   0.607  1.00  0.00           C  
ATOM    452  OD1 ASP A  29      -1.011  11.559   0.175  1.00  0.00           O  
ATOM    453  OD2 ASP A  29      -0.148  13.310   1.084  1.00  0.00           O  
ATOM    454  H   ASP A  29      -2.888  11.019   2.565  1.00  0.00           H  
ATOM    455  HA  ASP A  29      -2.843  13.367   2.655  1.00  0.00           H  
ATOM    456  HB2 ASP A  29      -2.955  13.118  -0.367  1.00  0.00           H  
ATOM    457  HB3 ASP A  29      -2.298  14.467   0.563  1.00  0.00           H  
ATOM    458  N   GLY A  30      -5.615  13.188   2.490  1.00  0.00           N  
ATOM    459  CA  GLY A  30      -7.004  13.729   2.408  1.00  0.00           C  
ATOM    460  C   GLY A  30      -7.697  13.273   1.115  1.00  0.00           C  
ATOM    461  O   GLY A  30      -8.878  13.490   0.937  1.00  0.00           O  
ATOM    462  H   GLY A  30      -5.379  12.575   3.217  1.00  0.00           H  
ATOM    463  HA2 GLY A  30      -7.572  13.378   3.260  1.00  0.00           H  
ATOM    464  HA3 GLY A  30      -6.969  14.810   2.429  1.00  0.00           H  
ATOM    465  N   ARG A  31      -6.990  12.647   0.203  1.00  0.00           N  
ATOM    466  CA  ARG A  31      -7.650  12.199  -1.065  1.00  0.00           C  
ATOM    467  C   ARG A  31      -8.246  10.804  -0.876  1.00  0.00           C  
ATOM    468  O   ARG A  31      -7.591   9.893  -0.408  1.00  0.00           O  
ATOM    469  CB  ARG A  31      -6.624  12.156  -2.201  1.00  0.00           C  
ATOM    470  CG  ARG A  31      -6.053  13.555  -2.430  1.00  0.00           C  
ATOM    471  CD  ARG A  31      -4.856  13.468  -3.380  1.00  0.00           C  
ATOM    472  NE  ARG A  31      -5.278  12.812  -4.651  1.00  0.00           N  
ATOM    473  CZ  ARG A  31      -4.521  12.895  -5.710  1.00  0.00           C  
ATOM    474  NH1 ARG A  31      -3.395  13.552  -5.658  1.00  0.00           N  
ATOM    475  NH2 ARG A  31      -4.892  12.322  -6.823  1.00  0.00           N  
ATOM    476  H   ARG A  31      -6.034  12.472   0.345  1.00  0.00           H  
ATOM    477  HA  ARG A  31      -8.440  12.891  -1.325  1.00  0.00           H  
ATOM    478  HB2 ARG A  31      -5.827  11.477  -1.942  1.00  0.00           H  
ATOM    479  HB3 ARG A  31      -7.107  11.816  -3.104  1.00  0.00           H  
ATOM    480  HG2 ARG A  31      -6.814  14.187  -2.866  1.00  0.00           H  
ATOM    481  HG3 ARG A  31      -5.733  13.973  -1.489  1.00  0.00           H  
ATOM    482  HD2 ARG A  31      -4.491  14.462  -3.592  1.00  0.00           H  
ATOM    483  HD3 ARG A  31      -4.072  12.886  -2.919  1.00  0.00           H  
ATOM    484  HE  ARG A  31      -6.124  12.320  -4.690  1.00  0.00           H  
ATOM    485 HH11 ARG A  31      -3.111  13.992  -4.806  1.00  0.00           H  
ATOM    486 HH12 ARG A  31      -2.815  13.615  -6.470  1.00  0.00           H  
ATOM    487 HH21 ARG A  31      -5.756  11.819  -6.862  1.00  0.00           H  
ATOM    488 HH22 ARG A  31      -4.312  12.385  -7.634  1.00  0.00           H  
ATOM    489  N   ARG A  32      -9.487  10.629  -1.249  1.00  0.00           N  
ATOM    490  CA  ARG A  32     -10.143   9.294  -1.110  1.00  0.00           C  
ATOM    491  C   ARG A  32     -10.059   8.566  -2.462  1.00  0.00           C  
ATOM    492  O   ARG A  32     -10.451   9.098  -3.481  1.00  0.00           O  
ATOM    493  CB  ARG A  32     -11.621   9.503  -0.713  1.00  0.00           C  
ATOM    494  CG  ARG A  32     -12.122   8.320   0.138  1.00  0.00           C  
ATOM    495  CD  ARG A  32     -11.762   8.543   1.611  1.00  0.00           C  
ATOM    496  NE  ARG A  32     -12.720   9.513   2.212  1.00  0.00           N  
ATOM    497  CZ  ARG A  32     -12.801   9.634   3.509  1.00  0.00           C  
ATOM    498  NH1 ARG A  32     -12.044   8.904   4.280  1.00  0.00           N  
ATOM    499  NH2 ARG A  32     -13.638  10.486   4.034  1.00  0.00           N  
ATOM    500  H   ARG A  32      -9.989  11.379  -1.629  1.00  0.00           H  
ATOM    501  HA  ARG A  32      -9.636   8.711  -0.348  1.00  0.00           H  
ATOM    502  HB2 ARG A  32     -11.708  10.419  -0.145  1.00  0.00           H  
ATOM    503  HB3 ARG A  32     -12.230   9.583  -1.603  1.00  0.00           H  
ATOM    504  HG2 ARG A  32     -13.196   8.239   0.041  1.00  0.00           H  
ATOM    505  HG3 ARG A  32     -11.664   7.405  -0.207  1.00  0.00           H  
ATOM    506  HD2 ARG A  32     -11.820   7.605   2.142  1.00  0.00           H  
ATOM    507  HD3 ARG A  32     -10.759   8.938   1.684  1.00  0.00           H  
ATOM    508  HE  ARG A  32     -13.290  10.062   1.633  1.00  0.00           H  
ATOM    509 HH11 ARG A  32     -11.402   8.251   3.878  1.00  0.00           H  
ATOM    510 HH12 ARG A  32     -12.105   8.996   5.275  1.00  0.00           H  
ATOM    511 HH21 ARG A  32     -14.219  11.046   3.443  1.00  0.00           H  
ATOM    512 HH22 ARG A  32     -13.700  10.579   5.028  1.00  0.00           H  
ATOM    513  N   VAL A  33      -9.556   7.357  -2.481  1.00  0.00           N  
ATOM    514  CA  VAL A  33      -9.455   6.599  -3.771  1.00  0.00           C  
ATOM    515  C   VAL A  33      -9.841   5.141  -3.534  1.00  0.00           C  
ATOM    516  O   VAL A  33      -9.529   4.559  -2.514  1.00  0.00           O  
ATOM    517  CB  VAL A  33      -8.023   6.671  -4.318  1.00  0.00           C  
ATOM    518  CG1 VAL A  33      -7.984   6.013  -5.701  1.00  0.00           C  
ATOM    519  CG2 VAL A  33      -7.579   8.138  -4.440  1.00  0.00           C  
ATOM    520  H   VAL A  33      -9.252   6.941  -1.645  1.00  0.00           H  
ATOM    521  HA  VAL A  33     -10.136   7.017  -4.502  1.00  0.00           H  
ATOM    522  HB  VAL A  33      -7.357   6.144  -3.650  1.00  0.00           H  
ATOM    523 HG11 VAL A  33      -8.269   4.976  -5.615  1.00  0.00           H  
ATOM    524 HG12 VAL A  33      -6.984   6.080  -6.104  1.00  0.00           H  
ATOM    525 HG13 VAL A  33      -8.671   6.522  -6.361  1.00  0.00           H  
ATOM    526 HG21 VAL A  33      -8.401   8.737  -4.807  1.00  0.00           H  
ATOM    527 HG22 VAL A  33      -6.750   8.210  -5.129  1.00  0.00           H  
ATOM    528 HG23 VAL A  33      -7.269   8.506  -3.473  1.00  0.00           H  
ATOM    529  N   GLU A  34     -10.532   4.553  -4.472  1.00  0.00           N  
ATOM    530  CA  GLU A  34     -10.970   3.129  -4.321  1.00  0.00           C  
ATOM    531  C   GLU A  34     -10.012   2.194  -5.075  1.00  0.00           C  
ATOM    532  O   GLU A  34      -9.326   2.592  -5.995  1.00  0.00           O  
ATOM    533  CB  GLU A  34     -12.392   2.979  -4.890  1.00  0.00           C  
ATOM    534  CG  GLU A  34     -13.198   4.254  -4.611  1.00  0.00           C  
ATOM    535  CD  GLU A  34     -12.814   5.345  -5.614  1.00  0.00           C  
ATOM    536  OE1 GLU A  34     -11.974   5.080  -6.458  1.00  0.00           O  
ATOM    537  OE2 GLU A  34     -13.367   6.429  -5.521  1.00  0.00           O  
ATOM    538  H   GLU A  34     -10.776   5.057  -5.278  1.00  0.00           H  
ATOM    539  HA  GLU A  34     -10.979   2.860  -3.272  1.00  0.00           H  
ATOM    540  HB2 GLU A  34     -12.343   2.812  -5.959  1.00  0.00           H  
ATOM    541  HB3 GLU A  34     -12.880   2.140  -4.420  1.00  0.00           H  
ATOM    542  HG2 GLU A  34     -14.252   4.037  -4.703  1.00  0.00           H  
ATOM    543  HG3 GLU A  34     -12.991   4.601  -3.609  1.00  0.00           H  
ATOM    544  N   PHE A  35      -9.974   0.945  -4.684  1.00  0.00           N  
ATOM    545  CA  PHE A  35      -9.083  -0.051  -5.356  1.00  0.00           C  
ATOM    546  C   PHE A  35      -9.833  -1.380  -5.468  1.00  0.00           C  
ATOM    547  O   PHE A  35     -10.451  -1.832  -4.524  1.00  0.00           O  
ATOM    548  CB  PHE A  35      -7.822  -0.247  -4.505  1.00  0.00           C  
ATOM    549  CG  PHE A  35      -6.821   0.853  -4.791  1.00  0.00           C  
ATOM    550  CD1 PHE A  35      -6.239   0.947  -6.058  1.00  0.00           C  
ATOM    551  CD2 PHE A  35      -6.466   1.767  -3.790  1.00  0.00           C  
ATOM    552  CE1 PHE A  35      -5.303   1.951  -6.330  1.00  0.00           C  
ATOM    553  CE2 PHE A  35      -5.530   2.774  -4.061  1.00  0.00           C  
ATOM    554  CZ  PHE A  35      -4.947   2.865  -5.332  1.00  0.00           C  
ATOM    555  H   PHE A  35     -10.545   0.655  -3.942  1.00  0.00           H  
ATOM    556  HA  PHE A  35      -8.807   0.287  -6.348  1.00  0.00           H  
ATOM    557  HB2 PHE A  35      -8.093  -0.227  -3.460  1.00  0.00           H  
ATOM    558  HB3 PHE A  35      -7.375  -1.203  -4.741  1.00  0.00           H  
ATOM    559  HD1 PHE A  35      -6.515   0.245  -6.827  1.00  0.00           H  
ATOM    560  HD2 PHE A  35      -6.918   1.699  -2.810  1.00  0.00           H  
ATOM    561  HE1 PHE A  35      -4.856   2.020  -7.310  1.00  0.00           H  
ATOM    562  HE2 PHE A  35      -5.252   3.477  -3.291  1.00  0.00           H  
ATOM    563  HZ  PHE A  35      -4.225   3.639  -5.540  1.00  0.00           H  
ATOM    564  N   THR A  36      -9.775  -2.010  -6.615  1.00  0.00           N  
ATOM    565  CA  THR A  36     -10.474  -3.321  -6.809  1.00  0.00           C  
ATOM    566  C   THR A  36      -9.444  -4.388  -7.173  1.00  0.00           C  
ATOM    567  O   THR A  36      -8.399  -4.097  -7.720  1.00  0.00           O  
ATOM    568  CB  THR A  36     -11.495  -3.189  -7.943  1.00  0.00           C  
ATOM    569  OG1 THR A  36     -10.918  -2.456  -9.014  1.00  0.00           O  
ATOM    570  CG2 THR A  36     -12.735  -2.456  -7.430  1.00  0.00           C  
ATOM    571  H   THR A  36      -9.263  -1.621  -7.355  1.00  0.00           H  
ATOM    572  HA  THR A  36     -10.982  -3.616  -5.900  1.00  0.00           H  
ATOM    573  HB  THR A  36     -11.781  -4.170  -8.289  1.00  0.00           H  
ATOM    574  HG1 THR A  36     -10.627  -1.608  -8.672  1.00  0.00           H  
ATOM    575 HG21 THR A  36     -13.479  -2.418  -8.212  1.00  0.00           H  
ATOM    576 HG22 THR A  36     -12.465  -1.451  -7.142  1.00  0.00           H  
ATOM    577 HG23 THR A  36     -13.135  -2.981  -6.576  1.00  0.00           H  
ATOM    578  N   ALA A  37      -9.728  -5.624  -6.871  1.00  0.00           N  
ATOM    579  CA  ALA A  37      -8.764  -6.712  -7.197  1.00  0.00           C  
ATOM    580  C   ALA A  37      -8.231  -6.553  -8.629  1.00  0.00           C  
ATOM    581  O   ALA A  37      -7.222  -7.131  -8.983  1.00  0.00           O  
ATOM    582  CB  ALA A  37      -9.463  -8.066  -7.063  1.00  0.00           C  
ATOM    583  H   ALA A  37     -10.577  -5.837  -6.418  1.00  0.00           H  
ATOM    584  HA  ALA A  37      -7.938  -6.670  -6.508  1.00  0.00           H  
ATOM    585  HB1 ALA A  37      -8.754  -8.858  -7.253  1.00  0.00           H  
ATOM    586  HB2 ALA A  37     -10.270  -8.127  -7.779  1.00  0.00           H  
ATOM    587  HB3 ALA A  37      -9.860  -8.169  -6.064  1.00  0.00           H  
ATOM    588  N   THR A  38      -8.891  -5.791  -9.461  1.00  0.00           N  
ATOM    589  CA  THR A  38      -8.404  -5.630 -10.859  1.00  0.00           C  
ATOM    590  C   THR A  38      -7.083  -4.850 -10.870  1.00  0.00           C  
ATOM    591  O   THR A  38      -6.312  -4.959 -11.803  1.00  0.00           O  
ATOM    592  CB  THR A  38      -9.458  -4.872 -11.682  1.00  0.00           C  
ATOM    593  OG1 THR A  38     -10.015  -3.834 -10.889  1.00  0.00           O  
ATOM    594  CG2 THR A  38     -10.570  -5.834 -12.117  1.00  0.00           C  
ATOM    595  H   THR A  38      -9.705  -5.333  -9.175  1.00  0.00           H  
ATOM    596  HA  THR A  38      -8.242  -6.605 -11.294  1.00  0.00           H  
ATOM    597  HB  THR A  38      -8.996  -4.446 -12.560  1.00  0.00           H  
ATOM    598  HG1 THR A  38     -10.394  -4.231 -10.102  1.00  0.00           H  
ATOM    599 HG21 THR A  38     -10.225  -6.430 -12.948  1.00  0.00           H  
ATOM    600 HG22 THR A  38     -11.439  -5.266 -12.418  1.00  0.00           H  
ATOM    601 HG23 THR A  38     -10.832  -6.482 -11.294  1.00  0.00           H  
ATOM    602  N   SER A  39      -6.812  -4.061  -9.850  1.00  0.00           N  
ATOM    603  CA  SER A  39      -5.532  -3.273  -9.822  1.00  0.00           C  
ATOM    604  C   SER A  39      -4.631  -3.763  -8.680  1.00  0.00           C  
ATOM    605  O   SER A  39      -3.698  -3.096  -8.289  1.00  0.00           O  
ATOM    606  CB  SER A  39      -5.855  -1.794  -9.616  1.00  0.00           C  
ATOM    607  OG  SER A  39      -6.465  -1.616  -8.344  1.00  0.00           O  
ATOM    608  H   SER A  39      -7.452  -3.980  -9.105  1.00  0.00           H  
ATOM    609  HA  SER A  39      -5.001  -3.388 -10.757  1.00  0.00           H  
ATOM    610  HB2 SER A  39      -4.946  -1.219  -9.658  1.00  0.00           H  
ATOM    611  HB3 SER A  39      -6.524  -1.460 -10.401  1.00  0.00           H  
ATOM    612  HG  SER A  39      -7.339  -2.012  -8.378  1.00  0.00           H  
ATOM    613  N   VAL A  40      -4.893  -4.927  -8.148  1.00  0.00           N  
ATOM    614  CA  VAL A  40      -4.036  -5.450  -7.041  1.00  0.00           C  
ATOM    615  C   VAL A  40      -2.556  -5.327  -7.435  1.00  0.00           C  
ATOM    616  O   VAL A  40      -1.669  -5.501  -6.620  1.00  0.00           O  
ATOM    617  CB  VAL A  40      -4.405  -6.924  -6.760  1.00  0.00           C  
ATOM    618  CG1 VAL A  40      -4.075  -7.797  -7.973  1.00  0.00           C  
ATOM    619  CG2 VAL A  40      -3.631  -7.449  -5.542  1.00  0.00           C  
ATOM    620  H   VAL A  40      -5.646  -5.460  -8.479  1.00  0.00           H  
ATOM    621  HA  VAL A  40      -4.211  -4.860  -6.152  1.00  0.00           H  
ATOM    622  HB  VAL A  40      -5.465  -6.988  -6.560  1.00  0.00           H  
ATOM    623 HG11 VAL A  40      -4.584  -7.416  -8.845  1.00  0.00           H  
ATOM    624 HG12 VAL A  40      -4.400  -8.810  -7.783  1.00  0.00           H  
ATOM    625 HG13 VAL A  40      -3.008  -7.792  -8.145  1.00  0.00           H  
ATOM    626 HG21 VAL A  40      -4.004  -8.430  -5.273  1.00  0.00           H  
ATOM    627 HG22 VAL A  40      -3.767  -6.777  -4.710  1.00  0.00           H  
ATOM    628 HG23 VAL A  40      -2.580  -7.519  -5.783  1.00  0.00           H  
ATOM    629  N   SER A  41      -2.280  -5.023  -8.680  1.00  0.00           N  
ATOM    630  CA  SER A  41      -0.862  -4.897  -9.124  1.00  0.00           C  
ATOM    631  C   SER A  41      -0.319  -3.498  -8.808  1.00  0.00           C  
ATOM    632  O   SER A  41       0.728  -3.354  -8.203  1.00  0.00           O  
ATOM    633  CB  SER A  41      -0.785  -5.137 -10.632  1.00  0.00           C  
ATOM    634  OG  SER A  41       0.566  -5.015 -11.059  1.00  0.00           O  
ATOM    635  H   SER A  41      -3.006  -4.879  -9.323  1.00  0.00           H  
ATOM    636  HA  SER A  41      -0.260  -5.636  -8.618  1.00  0.00           H  
ATOM    637  HB2 SER A  41      -1.140  -6.128 -10.860  1.00  0.00           H  
ATOM    638  HB3 SER A  41      -1.402  -4.409 -11.143  1.00  0.00           H  
ATOM    639  HG  SER A  41       0.658  -5.486 -11.889  1.00  0.00           H  
ATOM    640  N   ASP A  42      -1.002  -2.462  -9.220  1.00  0.00           N  
ATOM    641  CA  ASP A  42      -0.489  -1.089  -8.945  1.00  0.00           C  
ATOM    642  C   ASP A  42      -0.408  -0.854  -7.435  1.00  0.00           C  
ATOM    643  O   ASP A  42       0.399  -0.075  -6.966  1.00  0.00           O  
ATOM    644  CB  ASP A  42      -1.397  -0.038  -9.598  1.00  0.00           C  
ATOM    645  CG  ASP A  42      -2.757   0.003  -8.897  1.00  0.00           C  
ATOM    646  OD1 ASP A  42      -3.013  -0.867  -8.086  1.00  0.00           O  
ATOM    647  OD2 ASP A  42      -3.521   0.909  -9.186  1.00  0.00           O  
ATOM    648  H   ASP A  42      -1.838  -2.587  -9.716  1.00  0.00           H  
ATOM    649  HA  ASP A  42       0.504  -1.001  -9.362  1.00  0.00           H  
ATOM    650  HB2 ASP A  42      -0.928   0.932  -9.522  1.00  0.00           H  
ATOM    651  HB3 ASP A  42      -1.536  -0.286 -10.639  1.00  0.00           H  
ATOM    652  N   LEU A  43      -1.213  -1.529  -6.660  1.00  0.00           N  
ATOM    653  CA  LEU A  43      -1.135  -1.334  -5.188  1.00  0.00           C  
ATOM    654  C   LEU A  43       0.133  -2.028  -4.687  1.00  0.00           C  
ATOM    655  O   LEU A  43       0.834  -1.529  -3.829  1.00  0.00           O  
ATOM    656  CB  LEU A  43      -2.365  -1.945  -4.507  1.00  0.00           C  
ATOM    657  CG  LEU A  43      -2.353  -1.630  -2.992  1.00  0.00           C  
ATOM    658  CD1 LEU A  43      -3.042  -0.285  -2.725  1.00  0.00           C  
ATOM    659  CD2 LEU A  43      -3.091  -2.736  -2.225  1.00  0.00           C  
ATOM    660  H   LEU A  43      -1.852  -2.172  -7.040  1.00  0.00           H  
ATOM    661  HA  LEU A  43      -1.085  -0.279  -4.969  1.00  0.00           H  
ATOM    662  HB2 LEU A  43      -3.263  -1.539  -4.959  1.00  0.00           H  
ATOM    663  HB3 LEU A  43      -2.347  -3.011  -4.653  1.00  0.00           H  
ATOM    664  HG  LEU A  43      -1.333  -1.577  -2.635  1.00  0.00           H  
ATOM    665 HD11 LEU A  43      -4.110  -0.423  -2.709  1.00  0.00           H  
ATOM    666 HD12 LEU A  43      -2.783   0.415  -3.504  1.00  0.00           H  
ATOM    667 HD13 LEU A  43      -2.715   0.101  -1.771  1.00  0.00           H  
ATOM    668 HD21 LEU A  43      -4.071  -2.879  -2.653  1.00  0.00           H  
ATOM    669 HD22 LEU A  43      -3.188  -2.452  -1.188  1.00  0.00           H  
ATOM    670 HD23 LEU A  43      -2.531  -3.655  -2.295  1.00  0.00           H  
ATOM    671  N   LYS A  44       0.432  -3.178  -5.228  1.00  0.00           N  
ATOM    672  CA  LYS A  44       1.654  -3.914  -4.799  1.00  0.00           C  
ATOM    673  C   LYS A  44       2.863  -2.969  -4.888  1.00  0.00           C  
ATOM    674  O   LYS A  44       3.768  -3.020  -4.078  1.00  0.00           O  
ATOM    675  CB  LYS A  44       1.848  -5.129  -5.739  1.00  0.00           C  
ATOM    676  CG  LYS A  44       2.116  -6.412  -4.936  1.00  0.00           C  
ATOM    677  CD  LYS A  44       2.474  -7.554  -5.900  1.00  0.00           C  
ATOM    678  CE  LYS A  44       2.235  -8.905  -5.220  1.00  0.00           C  
ATOM    679  NZ  LYS A  44       2.880  -9.983  -6.020  1.00  0.00           N  
ATOM    680  H   LYS A  44      -0.150  -3.559  -5.922  1.00  0.00           H  
ATOM    681  HA  LYS A  44       1.532  -4.245  -3.778  1.00  0.00           H  
ATOM    682  HB2 LYS A  44       0.949  -5.266  -6.321  1.00  0.00           H  
ATOM    683  HB3 LYS A  44       2.677  -4.954  -6.412  1.00  0.00           H  
ATOM    684  HG2 LYS A  44       2.937  -6.243  -4.254  1.00  0.00           H  
ATOM    685  HG3 LYS A  44       1.230  -6.675  -4.377  1.00  0.00           H  
ATOM    686  HD2 LYS A  44       1.858  -7.488  -6.787  1.00  0.00           H  
ATOM    687  HD3 LYS A  44       3.514  -7.474  -6.178  1.00  0.00           H  
ATOM    688  HE2 LYS A  44       2.659  -8.888  -4.228  1.00  0.00           H  
ATOM    689  HE3 LYS A  44       1.172  -9.090  -5.157  1.00  0.00           H  
ATOM    690  HZ1 LYS A  44       3.555  -9.564  -6.689  1.00  0.00           H  
ATOM    691  HZ2 LYS A  44       2.152 -10.510  -6.544  1.00  0.00           H  
ATOM    692  HZ3 LYS A  44       3.386 -10.632  -5.383  1.00  0.00           H  
ATOM    693  N   LYS A  45       2.885  -2.113  -5.876  1.00  0.00           N  
ATOM    694  CA  LYS A  45       4.036  -1.175  -6.028  1.00  0.00           C  
ATOM    695  C   LYS A  45       3.945  -0.047  -4.995  1.00  0.00           C  
ATOM    696  O   LYS A  45       4.944   0.486  -4.558  1.00  0.00           O  
ATOM    697  CB  LYS A  45       4.016  -0.573  -7.435  1.00  0.00           C  
ATOM    698  CG  LYS A  45       4.264  -1.674  -8.467  1.00  0.00           C  
ATOM    699  CD  LYS A  45       4.307  -1.061  -9.868  1.00  0.00           C  
ATOM    700  CE  LYS A  45       4.594  -2.156 -10.897  1.00  0.00           C  
ATOM    701  NZ  LYS A  45       4.642  -1.556 -12.261  1.00  0.00           N  
ATOM    702  H   LYS A  45       2.147  -2.094  -6.523  1.00  0.00           H  
ATOM    703  HA  LYS A  45       4.960  -1.716  -5.886  1.00  0.00           H  
ATOM    704  HB2 LYS A  45       3.052  -0.118  -7.617  1.00  0.00           H  
ATOM    705  HB3 LYS A  45       4.789   0.176  -7.518  1.00  0.00           H  
ATOM    706  HG2 LYS A  45       5.206  -2.159  -8.256  1.00  0.00           H  
ATOM    707  HG3 LYS A  45       3.466  -2.400  -8.419  1.00  0.00           H  
ATOM    708  HD2 LYS A  45       3.355  -0.598 -10.088  1.00  0.00           H  
ATOM    709  HD3 LYS A  45       5.088  -0.316  -9.911  1.00  0.00           H  
ATOM    710  HE2 LYS A  45       5.543  -2.620 -10.674  1.00  0.00           H  
ATOM    711  HE3 LYS A  45       3.812  -2.899 -10.858  1.00  0.00           H  
ATOM    712  HZ1 LYS A  45       4.313  -0.571 -12.218  1.00  0.00           H  
ATOM    713  HZ2 LYS A  45       4.029  -2.100 -12.900  1.00  0.00           H  
ATOM    714  HZ3 LYS A  45       5.619  -1.578 -12.615  1.00  0.00           H  
ATOM    715  N   TYR A  46       2.757   0.331  -4.610  1.00  0.00           N  
ATOM    716  CA  TYR A  46       2.606   1.435  -3.615  1.00  0.00           C  
ATOM    717  C   TYR A  46       3.193   1.007  -2.265  1.00  0.00           C  
ATOM    718  O   TYR A  46       3.694   1.820  -1.511  1.00  0.00           O  
ATOM    719  CB  TYR A  46       1.116   1.752  -3.466  1.00  0.00           C  
ATOM    720  CG  TYR A  46       0.876   2.781  -2.377  1.00  0.00           C  
ATOM    721  CD1 TYR A  46       1.499   4.036  -2.440  1.00  0.00           C  
ATOM    722  CD2 TYR A  46       0.014   2.483  -1.308  1.00  0.00           C  
ATOM    723  CE1 TYR A  46       1.261   4.987  -1.438  1.00  0.00           C  
ATOM    724  CE2 TYR A  46      -0.222   3.436  -0.308  1.00  0.00           C  
ATOM    725  CZ  TYR A  46       0.403   4.686  -0.373  1.00  0.00           C  
ATOM    726  OH  TYR A  46       0.172   5.625   0.611  1.00  0.00           O  
ATOM    727  H   TYR A  46       1.962  -0.106  -4.984  1.00  0.00           H  
ATOM    728  HA  TYR A  46       3.127   2.308  -3.973  1.00  0.00           H  
ATOM    729  HB2 TYR A  46       0.742   2.136  -4.403  1.00  0.00           H  
ATOM    730  HB3 TYR A  46       0.593   0.843  -3.222  1.00  0.00           H  
ATOM    731  HD1 TYR A  46       2.159   4.273  -3.260  1.00  0.00           H  
ATOM    732  HD2 TYR A  46      -0.469   1.518  -1.257  1.00  0.00           H  
ATOM    733  HE1 TYR A  46       1.741   5.953  -1.487  1.00  0.00           H  
ATOM    734  HE2 TYR A  46      -0.888   3.206   0.514  1.00  0.00           H  
ATOM    735  HH  TYR A  46       0.938   6.202   0.658  1.00  0.00           H  
ATOM    736  N   ILE A  47       3.150  -0.262  -1.956  1.00  0.00           N  
ATOM    737  CA  ILE A  47       3.717  -0.730  -0.656  1.00  0.00           C  
ATOM    738  C   ILE A  47       5.237  -0.855  -0.794  1.00  0.00           C  
ATOM    739  O   ILE A  47       5.979  -0.630   0.143  1.00  0.00           O  
ATOM    740  CB  ILE A  47       3.111  -2.087  -0.276  1.00  0.00           C  
ATOM    741  CG1 ILE A  47       1.616  -1.918   0.016  1.00  0.00           C  
ATOM    742  CG2 ILE A  47       3.802  -2.625   0.980  1.00  0.00           C  
ATOM    743  CD1 ILE A  47       0.955  -3.294   0.094  1.00  0.00           C  
ATOM    744  H   ILE A  47       2.754  -0.906  -2.581  1.00  0.00           H  
ATOM    745  HA  ILE A  47       3.489  -0.013   0.116  1.00  0.00           H  
ATOM    746  HB  ILE A  47       3.246  -2.785  -1.091  1.00  0.00           H  
ATOM    747 HG12 ILE A  47       1.490  -1.404   0.958  1.00  0.00           H  
ATOM    748 HG13 ILE A  47       1.152  -1.343  -0.770  1.00  0.00           H  
ATOM    749 HG21 ILE A  47       3.843  -1.847   1.731  1.00  0.00           H  
ATOM    750 HG22 ILE A  47       4.803  -2.942   0.734  1.00  0.00           H  
ATOM    751 HG23 ILE A  47       3.243  -3.465   1.367  1.00  0.00           H  
ATOM    752 HD11 ILE A  47       1.494  -3.911   0.797  1.00  0.00           H  
ATOM    753 HD12 ILE A  47       0.972  -3.758  -0.880  1.00  0.00           H  
ATOM    754 HD13 ILE A  47      -0.068  -3.183   0.423  1.00  0.00           H  
ATOM    755  N   ALA A  48       5.705  -1.203  -1.962  1.00  0.00           N  
ATOM    756  CA  ALA A  48       7.175  -1.337  -2.172  1.00  0.00           C  
ATOM    757  C   ALA A  48       7.822   0.053  -2.241  1.00  0.00           C  
ATOM    758  O   ALA A  48       8.886   0.282  -1.696  1.00  0.00           O  
ATOM    759  CB  ALA A  48       7.433  -2.080  -3.485  1.00  0.00           C  
ATOM    760  H   ALA A  48       5.088  -1.373  -2.704  1.00  0.00           H  
ATOM    761  HA  ALA A  48       7.606  -1.895  -1.357  1.00  0.00           H  
ATOM    762  HB1 ALA A  48       6.997  -1.525  -4.303  1.00  0.00           H  
ATOM    763  HB2 ALA A  48       6.986  -3.061  -3.437  1.00  0.00           H  
ATOM    764  HB3 ALA A  48       8.496  -2.175  -3.641  1.00  0.00           H  
ATOM    765  N   GLU A  49       7.198   0.976  -2.920  1.00  0.00           N  
ATOM    766  CA  GLU A  49       7.782   2.342  -3.044  1.00  0.00           C  
ATOM    767  C   GLU A  49       7.849   3.023  -1.673  1.00  0.00           C  
ATOM    768  O   GLU A  49       8.765   3.772  -1.394  1.00  0.00           O  
ATOM    769  CB  GLU A  49       6.926   3.182  -3.997  1.00  0.00           C  
ATOM    770  CG  GLU A  49       7.539   4.578  -4.139  1.00  0.00           C  
ATOM    771  CD  GLU A  49       6.794   5.354  -5.226  1.00  0.00           C  
ATOM    772  OE1 GLU A  49       7.069   5.117  -6.391  1.00  0.00           O  
ATOM    773  OE2 GLU A  49       5.959   6.174  -4.876  1.00  0.00           O  
ATOM    774  H   GLU A  49       6.349   0.766  -3.360  1.00  0.00           H  
ATOM    775  HA  GLU A  49       8.781   2.262  -3.445  1.00  0.00           H  
ATOM    776  HB2 GLU A  49       6.894   2.704  -4.966  1.00  0.00           H  
ATOM    777  HB3 GLU A  49       5.925   3.269  -3.607  1.00  0.00           H  
ATOM    778  HG2 GLU A  49       7.456   5.104  -3.199  1.00  0.00           H  
ATOM    779  HG3 GLU A  49       8.579   4.489  -4.412  1.00  0.00           H  
ATOM    780  N   LEU A  50       6.896   2.784  -0.811  1.00  0.00           N  
ATOM    781  CA  LEU A  50       6.953   3.450   0.530  1.00  0.00           C  
ATOM    782  C   LEU A  50       8.078   2.828   1.362  1.00  0.00           C  
ATOM    783  O   LEU A  50       8.705   3.497   2.159  1.00  0.00           O  
ATOM    784  CB  LEU A  50       5.615   3.327   1.291  1.00  0.00           C  
ATOM    785  CG  LEU A  50       4.569   4.301   0.704  1.00  0.00           C  
ATOM    786  CD1 LEU A  50       3.191   4.038   1.356  1.00  0.00           C  
ATOM    787  CD2 LEU A  50       5.001   5.770   0.954  1.00  0.00           C  
ATOM    788  H   LEU A  50       6.160   2.177  -1.044  1.00  0.00           H  
ATOM    789  HA  LEU A  50       7.182   4.494   0.382  1.00  0.00           H  
ATOM    790  HB2 LEU A  50       5.243   2.315   1.223  1.00  0.00           H  
ATOM    791  HB3 LEU A  50       5.777   3.570   2.330  1.00  0.00           H  
ATOM    792  HG  LEU A  50       4.490   4.129  -0.361  1.00  0.00           H  
ATOM    793 HD11 LEU A  50       3.323   3.634   2.349  1.00  0.00           H  
ATOM    794 HD12 LEU A  50       2.640   3.332   0.757  1.00  0.00           H  
ATOM    795 HD13 LEU A  50       2.630   4.961   1.417  1.00  0.00           H  
ATOM    796 HD21 LEU A  50       5.606   5.833   1.847  1.00  0.00           H  
ATOM    797 HD22 LEU A  50       4.126   6.394   1.073  1.00  0.00           H  
ATOM    798 HD23 LEU A  50       5.571   6.124   0.108  1.00  0.00           H  
ATOM    799  N   GLU A  51       8.351   1.562   1.190  1.00  0.00           N  
ATOM    800  CA  GLU A  51       9.449   0.941   1.984  1.00  0.00           C  
ATOM    801  C   GLU A  51      10.782   1.588   1.587  1.00  0.00           C  
ATOM    802  O   GLU A  51      11.700   1.669   2.380  1.00  0.00           O  
ATOM    803  CB  GLU A  51       9.508  -0.577   1.730  1.00  0.00           C  
ATOM    804  CG  GLU A  51       8.406  -1.285   2.519  1.00  0.00           C  
ATOM    805  CD  GLU A  51       8.709  -1.209   4.018  1.00  0.00           C  
ATOM    806  OE1 GLU A  51       9.788  -0.754   4.362  1.00  0.00           O  
ATOM    807  OE2 GLU A  51       7.858  -1.608   4.795  1.00  0.00           O  
ATOM    808  H   GLU A  51       7.845   1.027   0.541  1.00  0.00           H  
ATOM    809  HA  GLU A  51       9.270   1.122   3.033  1.00  0.00           H  
ATOM    810  HB2 GLU A  51       9.372  -0.775   0.678  1.00  0.00           H  
ATOM    811  HB3 GLU A  51      10.469  -0.958   2.046  1.00  0.00           H  
ATOM    812  HG2 GLU A  51       7.459  -0.809   2.314  1.00  0.00           H  
ATOM    813  HG3 GLU A  51       8.361  -2.321   2.218  1.00  0.00           H  
ATOM    814  N   VAL A  52      10.900   2.045   0.364  1.00  0.00           N  
ATOM    815  CA  VAL A  52      12.178   2.680  -0.074  1.00  0.00           C  
ATOM    816  C   VAL A  52      12.221   4.149   0.365  1.00  0.00           C  
ATOM    817  O   VAL A  52      13.277   4.747   0.436  1.00  0.00           O  
ATOM    818  CB  VAL A  52      12.294   2.607  -1.602  1.00  0.00           C  
ATOM    819  CG1 VAL A  52      13.523   3.395  -2.065  1.00  0.00           C  
ATOM    820  CG2 VAL A  52      12.437   1.146  -2.042  1.00  0.00           C  
ATOM    821  H   VAL A  52      10.150   1.971  -0.265  1.00  0.00           H  
ATOM    822  HA  VAL A  52      13.009   2.154   0.373  1.00  0.00           H  
ATOM    823  HB  VAL A  52      11.407   3.033  -2.049  1.00  0.00           H  
ATOM    824 HG11 VAL A  52      13.744   3.148  -3.093  1.00  0.00           H  
ATOM    825 HG12 VAL A  52      14.369   3.141  -1.444  1.00  0.00           H  
ATOM    826 HG13 VAL A  52      13.323   4.454  -1.984  1.00  0.00           H  
ATOM    827 HG21 VAL A  52      11.482   0.651  -1.960  1.00  0.00           H  
ATOM    828 HG22 VAL A  52      13.157   0.648  -1.410  1.00  0.00           H  
ATOM    829 HG23 VAL A  52      12.774   1.111  -3.067  1.00  0.00           H  
ATOM    830  N   GLN A  53      11.093   4.747   0.651  1.00  0.00           N  
ATOM    831  CA  GLN A  53      11.096   6.182   1.069  1.00  0.00           C  
ATOM    832  C   GLN A  53      11.183   6.263   2.591  1.00  0.00           C  
ATOM    833  O   GLN A  53      11.365   7.324   3.155  1.00  0.00           O  
ATOM    834  CB  GLN A  53       9.811   6.865   0.584  1.00  0.00           C  
ATOM    835  CG  GLN A  53       9.902   7.107  -0.925  1.00  0.00           C  
ATOM    836  CD  GLN A  53      10.917   8.218  -1.205  1.00  0.00           C  
ATOM    837  OE1 GLN A  53      12.034   7.951  -1.602  1.00  0.00           O  
ATOM    838  NE2 GLN A  53      10.574   9.463  -1.014  1.00  0.00           N  
ATOM    839  H   GLN A  53      10.244   4.256   0.590  1.00  0.00           H  
ATOM    840  HA  GLN A  53      11.951   6.686   0.638  1.00  0.00           H  
ATOM    841  HB2 GLN A  53       8.960   6.233   0.795  1.00  0.00           H  
ATOM    842  HB3 GLN A  53       9.692   7.811   1.090  1.00  0.00           H  
ATOM    843  HG2 GLN A  53      10.219   6.198  -1.417  1.00  0.00           H  
ATOM    844  HG3 GLN A  53       8.936   7.403  -1.302  1.00  0.00           H  
ATOM    845 HE21 GLN A  53       9.673   9.678  -0.695  1.00  0.00           H  
ATOM    846 HE22 GLN A  53      11.216  10.181  -1.191  1.00  0.00           H  
ATOM    847  N   THR A  54      11.048   5.143   3.259  1.00  0.00           N  
ATOM    848  CA  THR A  54      11.117   5.122   4.751  1.00  0.00           C  
ATOM    849  C   THR A  54      12.196   4.116   5.182  1.00  0.00           C  
ATOM    850  O   THR A  54      12.953   4.356   6.101  1.00  0.00           O  
ATOM    851  CB  THR A  54       9.713   4.741   5.289  1.00  0.00           C  
ATOM    852  OG1 THR A  54       9.167   5.858   5.978  1.00  0.00           O  
ATOM    853  CG2 THR A  54       9.762   3.540   6.249  1.00  0.00           C  
ATOM    854  H   THR A  54      10.903   4.304   2.772  1.00  0.00           H  
ATOM    855  HA  THR A  54      11.385   6.102   5.125  1.00  0.00           H  
ATOM    856  HB  THR A  54       9.072   4.498   4.450  1.00  0.00           H  
ATOM    857  HG1 THR A  54       8.472   5.537   6.557  1.00  0.00           H  
ATOM    858 HG21 THR A  54      10.104   2.666   5.715  1.00  0.00           H  
ATOM    859 HG22 THR A  54       8.774   3.357   6.645  1.00  0.00           H  
ATOM    860 HG23 THR A  54      10.439   3.755   7.062  1.00  0.00           H  
ATOM    861  N   GLY A  55      12.264   2.988   4.524  1.00  0.00           N  
ATOM    862  CA  GLY A  55      13.284   1.958   4.889  1.00  0.00           C  
ATOM    863  C   GLY A  55      14.536   2.146   4.022  1.00  0.00           C  
ATOM    864  O   GLY A  55      14.647   3.102   3.282  1.00  0.00           O  
ATOM    865  H   GLY A  55      11.639   2.815   3.789  1.00  0.00           H  
ATOM    866  HA2 GLY A  55      13.545   2.058   5.935  1.00  0.00           H  
ATOM    867  HA3 GLY A  55      12.871   0.975   4.714  1.00  0.00           H  
ATOM    868  N   MET A  56      15.484   1.241   4.103  1.00  0.00           N  
ATOM    869  CA  MET A  56      16.721   1.376   3.281  1.00  0.00           C  
ATOM    870  C   MET A  56      17.311  -0.010   3.031  1.00  0.00           C  
ATOM    871  O   MET A  56      18.498  -0.219   3.164  1.00  0.00           O  
ATOM    872  CB  MET A  56      17.737   2.246   4.030  1.00  0.00           C  
ATOM    873  CG  MET A  56      18.804   2.751   3.055  1.00  0.00           C  
ATOM    874  SD  MET A  56      20.149   3.530   3.982  1.00  0.00           S  
ATOM    875  CE  MET A  56      20.902   4.411   2.592  1.00  0.00           C  
ATOM    876  H   MET A  56      15.383   0.472   4.704  1.00  0.00           H  
ATOM    877  HA  MET A  56      16.481   1.834   2.334  1.00  0.00           H  
ATOM    878  HB2 MET A  56      17.229   3.089   4.474  1.00  0.00           H  
ATOM    879  HB3 MET A  56      18.211   1.663   4.807  1.00  0.00           H  
ATOM    880  HG2 MET A  56      19.192   1.922   2.483  1.00  0.00           H  
ATOM    881  HG3 MET A  56      18.364   3.475   2.384  1.00  0.00           H  
ATOM    882  HE1 MET A  56      21.139   3.707   1.807  1.00  0.00           H  
ATOM    883  HE2 MET A  56      21.805   4.900   2.921  1.00  0.00           H  
ATOM    884  HE3 MET A  56      20.209   5.154   2.221  1.00  0.00           H  
ATOM    885  N   THR A  57      16.485  -0.954   2.665  1.00  0.00           N  
ATOM    886  CA  THR A  57      16.982  -2.334   2.398  1.00  0.00           C  
ATOM    887  C   THR A  57      17.716  -2.866   3.638  1.00  0.00           C  
ATOM    888  O   THR A  57      18.130  -2.115   4.499  1.00  0.00           O  
ATOM    889  CB  THR A  57      17.899  -2.310   1.147  1.00  0.00           C  
ATOM    890  OG1 THR A  57      17.425  -3.267   0.210  1.00  0.00           O  
ATOM    891  CG2 THR A  57      19.365  -2.633   1.489  1.00  0.00           C  
ATOM    892  H   THR A  57      15.532  -0.753   2.564  1.00  0.00           H  
ATOM    893  HA  THR A  57      16.135  -2.974   2.197  1.00  0.00           H  
ATOM    894  HB  THR A  57      17.852  -1.329   0.699  1.00  0.00           H  
ATOM    895  HG1 THR A  57      16.968  -3.957   0.697  1.00  0.00           H  
ATOM    896 HG21 THR A  57      19.971  -2.531   0.600  1.00  0.00           H  
ATOM    897 HG22 THR A  57      19.436  -3.645   1.859  1.00  0.00           H  
ATOM    898 HG23 THR A  57      19.719  -1.950   2.245  1.00  0.00           H  
ATOM    899  N   GLN A  58      17.884  -4.157   3.725  1.00  0.00           N  
ATOM    900  CA  GLN A  58      18.596  -4.741   4.895  1.00  0.00           C  
ATOM    901  C   GLN A  58      18.814  -6.237   4.664  1.00  0.00           C  
ATOM    902  O   GLN A  58      17.972  -7.053   4.982  1.00  0.00           O  
ATOM    903  CB  GLN A  58      17.757  -4.541   6.161  1.00  0.00           C  
ATOM    904  CG  GLN A  58      18.521  -5.085   7.370  1.00  0.00           C  
ATOM    905  CD  GLN A  58      17.764  -4.734   8.653  1.00  0.00           C  
ATOM    906  OE1 GLN A  58      16.601  -5.053   8.792  1.00  0.00           O  
ATOM    907  NE2 GLN A  58      18.381  -4.085   9.602  1.00  0.00           N  
ATOM    908  H   GLN A  58      17.548  -4.744   3.015  1.00  0.00           H  
ATOM    909  HA  GLN A  58      19.550  -4.250   5.012  1.00  0.00           H  
ATOM    910  HB2 GLN A  58      17.562  -3.489   6.305  1.00  0.00           H  
ATOM    911  HB3 GLN A  58      16.822  -5.071   6.062  1.00  0.00           H  
ATOM    912  HG2 GLN A  58      18.610  -6.159   7.286  1.00  0.00           H  
ATOM    913  HG3 GLN A  58      19.506  -4.644   7.404  1.00  0.00           H  
ATOM    914 HE21 GLN A  58      19.320  -3.828   9.490  1.00  0.00           H  
ATOM    915 HE22 GLN A  58      17.905  -3.855  10.427  1.00  0.00           H  
ATOM    916  N   ARG A  59      19.937  -6.606   4.112  1.00  0.00           N  
ATOM    917  CA  ARG A  59      20.205  -8.050   3.862  1.00  0.00           C  
ATOM    918  C   ARG A  59      21.668  -8.237   3.457  1.00  0.00           C  
ATOM    919  O   ARG A  59      22.306  -7.328   2.963  1.00  0.00           O  
ATOM    920  CB  ARG A  59      19.296  -8.551   2.738  1.00  0.00           C  
ATOM    921  CG  ARG A  59      19.454  -7.648   1.513  1.00  0.00           C  
ATOM    922  CD  ARG A  59      18.504  -8.117   0.408  1.00  0.00           C  
ATOM    923  NE  ARG A  59      17.101  -8.074   0.908  1.00  0.00           N  
ATOM    924  CZ  ARG A  59      16.106  -8.141   0.066  1.00  0.00           C  
ATOM    925  NH1 ARG A  59      16.340  -8.247  -1.213  1.00  0.00           N  
ATOM    926  NH2 ARG A  59      14.877  -8.102   0.504  1.00  0.00           N  
ATOM    927  H   ARG A  59      20.605  -5.933   3.862  1.00  0.00           H  
ATOM    928  HA  ARG A  59      20.007  -8.613   4.763  1.00  0.00           H  
ATOM    929  HB2 ARG A  59      19.569  -9.564   2.479  1.00  0.00           H  
ATOM    930  HB3 ARG A  59      18.268  -8.529   3.069  1.00  0.00           H  
ATOM    931  HG2 ARG A  59      19.217  -6.630   1.784  1.00  0.00           H  
ATOM    932  HG3 ARG A  59      20.471  -7.701   1.156  1.00  0.00           H  
ATOM    933  HD2 ARG A  59      18.601  -7.467  -0.449  1.00  0.00           H  
ATOM    934  HD3 ARG A  59      18.754  -9.129   0.124  1.00  0.00           H  
ATOM    935  HE  ARG A  59      16.925  -7.995   1.869  1.00  0.00           H  
ATOM    936 HH11 ARG A  59      17.281  -8.275  -1.549  1.00  0.00           H  
ATOM    937 HH12 ARG A  59      15.578  -8.297  -1.859  1.00  0.00           H  
ATOM    938 HH21 ARG A  59      14.698  -8.023   1.484  1.00  0.00           H  
ATOM    939 HH22 ARG A  59      14.115  -8.155  -0.141  1.00  0.00           H  
ATOM    940  N   ARG A  60      22.205  -9.408   3.663  1.00  0.00           N  
ATOM    941  CA  ARG A  60      23.627  -9.652   3.289  1.00  0.00           C  
ATOM    942  C   ARG A  60      23.926 -11.150   3.372  1.00  0.00           C  
ATOM    943  O   ARG A  60      24.845 -11.644   2.749  1.00  0.00           O  
ATOM    944  CB  ARG A  60      24.544  -8.894   4.252  1.00  0.00           C  
ATOM    945  CG  ARG A  60      25.988  -8.977   3.753  1.00  0.00           C  
ATOM    946  CD  ARG A  60      26.903  -8.203   4.705  1.00  0.00           C  
ATOM    947  NE  ARG A  60      28.268  -8.112   4.117  1.00  0.00           N  
ATOM    948  CZ  ARG A  60      29.129  -7.256   4.597  1.00  0.00           C  
ATOM    949  NH1 ARG A  60      28.793  -6.479   5.590  1.00  0.00           N  
ATOM    950  NH2 ARG A  60      30.325  -7.176   4.082  1.00  0.00           N  
ATOM    951  H   ARG A  60      21.674 -10.127   4.062  1.00  0.00           H  
ATOM    952  HA  ARG A  60      23.799  -9.305   2.280  1.00  0.00           H  
ATOM    953  HB2 ARG A  60      24.238  -7.859   4.301  1.00  0.00           H  
ATOM    954  HB3 ARG A  60      24.478  -9.336   5.234  1.00  0.00           H  
ATOM    955  HG2 ARG A  60      26.298 -10.012   3.718  1.00  0.00           H  
ATOM    956  HG3 ARG A  60      26.054  -8.547   2.765  1.00  0.00           H  
ATOM    957  HD2 ARG A  60      26.507  -7.209   4.854  1.00  0.00           H  
ATOM    958  HD3 ARG A  60      26.952  -8.716   5.654  1.00  0.00           H  
ATOM    959  HE  ARG A  60      28.520  -8.695   3.370  1.00  0.00           H  
ATOM    960 HH11 ARG A  60      27.876  -6.541   5.985  1.00  0.00           H  
ATOM    961 HH12 ARG A  60      29.453  -5.824   5.957  1.00  0.00           H  
ATOM    962 HH21 ARG A  60      30.583  -7.771   3.319  1.00  0.00           H  
ATOM    963 HH22 ARG A  60      30.985  -6.520   4.449  1.00  0.00           H  
ATOM    964  N   ARG A  61      23.159 -11.877   4.138  1.00  0.00           N  
ATOM    965  CA  ARG A  61      23.401 -13.342   4.259  1.00  0.00           C  
ATOM    966  C   ARG A  61      23.266 -13.997   2.882  1.00  0.00           C  
ATOM    967  O   ARG A  61      23.723 -15.101   2.663  1.00  0.00           O  
ATOM    968  CB  ARG A  61      22.373 -13.951   5.216  1.00  0.00           C  
ATOM    969  CG  ARG A  61      22.466 -13.255   6.575  1.00  0.00           C  
ATOM    970  CD  ARG A  61      21.487 -13.909   7.552  1.00  0.00           C  
ATOM    971  NE  ARG A  61      21.527 -13.187   8.854  1.00  0.00           N  
ATOM    972  CZ  ARG A  61      20.579 -13.370   9.732  1.00  0.00           C  
ATOM    973  NH1 ARG A  61      19.596 -14.187   9.469  1.00  0.00           N  
ATOM    974  NH2 ARG A  61      20.614 -12.737  10.872  1.00  0.00           N  
ATOM    975  H   ARG A  61      22.423 -11.458   4.631  1.00  0.00           H  
ATOM    976  HA  ARG A  61      24.395 -13.512   4.643  1.00  0.00           H  
ATOM    977  HB2 ARG A  61      21.381 -13.818   4.809  1.00  0.00           H  
ATOM    978  HB3 ARG A  61      22.575 -15.004   5.338  1.00  0.00           H  
ATOM    979  HG2 ARG A  61      23.473 -13.346   6.958  1.00  0.00           H  
ATOM    980  HG3 ARG A  61      22.216 -12.211   6.464  1.00  0.00           H  
ATOM    981  HD2 ARG A  61      20.488 -13.863   7.145  1.00  0.00           H  
ATOM    982  HD3 ARG A  61      21.766 -14.941   7.704  1.00  0.00           H  
ATOM    983  HE  ARG A  61      22.266 -12.573   9.052  1.00  0.00           H  
ATOM    984 HH11 ARG A  61      19.569 -14.672   8.595  1.00  0.00           H  
ATOM    985 HH12 ARG A  61      18.869 -14.328  10.142  1.00  0.00           H  
ATOM    986 HH21 ARG A  61      21.368 -12.111  11.074  1.00  0.00           H  
ATOM    987 HH22 ARG A  61      19.888 -12.878  11.545  1.00  0.00           H  
ATOM    988  N   GLY A  62      22.642 -13.326   1.954  1.00  0.00           N  
ATOM    989  CA  GLY A  62      22.479 -13.912   0.593  1.00  0.00           C  
ATOM    990  C   GLY A  62      21.727 -12.925  -0.302  1.00  0.00           C  
ATOM    991  O   GLY A  62      20.868 -12.226   0.212  1.00  0.00           O  
ATOM    992  OXT GLY A  62      22.021 -12.886  -1.484  1.00  0.00           O  
ATOM    993  H   GLY A  62      22.280 -12.437   2.151  1.00  0.00           H  
ATOM    994  HA2 GLY A  62      23.453 -14.113   0.170  1.00  0.00           H  
ATOM    995  HA3 GLY A  62      21.919 -14.831   0.661  1.00  0.00           H  
TER     996      GLY A  62                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   MET A   1       9.636  10.297   6.785  1.00  0.00           N  
ATOM      2  CA  MET A   1       8.708  10.241   7.950  1.00  0.00           C  
ATOM      3  C   MET A   1       8.433   8.779   8.311  1.00  0.00           C  
ATOM      4  O   MET A   1       8.309   7.930   7.451  1.00  0.00           O  
ATOM      5  CB  MET A   1       7.393  10.934   7.589  1.00  0.00           C  
ATOM      6  CG  MET A   1       7.666  12.404   7.264  1.00  0.00           C  
ATOM      7  SD  MET A   1       6.107  13.233   6.866  1.00  0.00           S  
ATOM      8  CE  MET A   1       6.749  14.926   6.852  1.00  0.00           C  
ATOM      9  H1  MET A   1      10.319   9.516   6.847  1.00  0.00           H  
ATOM     10  H2  MET A   1      10.144  11.205   6.793  1.00  0.00           H  
ATOM     11  H3  MET A   1       9.092  10.211   5.904  1.00  0.00           H  
ATOM     12  HA  MET A   1       9.159  10.741   8.794  1.00  0.00           H  
ATOM     13  HB2 MET A   1       6.956  10.449   6.728  1.00  0.00           H  
ATOM     14  HB3 MET A   1       6.711  10.871   8.423  1.00  0.00           H  
ATOM     15  HG2 MET A   1       8.119  12.883   8.120  1.00  0.00           H  
ATOM     16  HG3 MET A   1       8.334  12.469   6.419  1.00  0.00           H  
ATOM     17  HE1 MET A   1       7.503  15.017   6.083  1.00  0.00           H  
ATOM     18  HE2 MET A   1       7.186  15.154   7.810  1.00  0.00           H  
ATOM     19  HE3 MET A   1       5.940  15.614   6.654  1.00  0.00           H  
ATOM     20  N   VAL A   2       8.336   8.479   9.578  1.00  0.00           N  
ATOM     21  CA  VAL A   2       8.068   7.072   9.989  1.00  0.00           C  
ATOM     22  C   VAL A   2       6.745   6.605   9.373  1.00  0.00           C  
ATOM     23  O   VAL A   2       5.701   6.690   9.990  1.00  0.00           O  
ATOM     24  CB  VAL A   2       7.984   6.994  11.524  1.00  0.00           C  
ATOM     25  CG1 VAL A   2       9.394   6.982  12.122  1.00  0.00           C  
ATOM     26  CG2 VAL A   2       7.221   8.209  12.068  1.00  0.00           C  
ATOM     27  H   VAL A   2       8.439   9.178  10.256  1.00  0.00           H  
ATOM     28  HA  VAL A   2       8.869   6.438   9.638  1.00  0.00           H  
ATOM     29  HB  VAL A   2       7.468   6.088  11.811  1.00  0.00           H  
ATOM     30 HG11 VAL A   2       9.334   7.153  13.187  1.00  0.00           H  
ATOM     31 HG12 VAL A   2       9.985   7.762  11.666  1.00  0.00           H  
ATOM     32 HG13 VAL A   2       9.857   6.024  11.938  1.00  0.00           H  
ATOM     33 HG21 VAL A   2       6.990   8.049  13.111  1.00  0.00           H  
ATOM     34 HG22 VAL A   2       6.305   8.343  11.515  1.00  0.00           H  
ATOM     35 HG23 VAL A   2       7.834   9.093  11.968  1.00  0.00           H  
ATOM     36  N   ARG A   3       6.768   6.103   8.165  1.00  0.00           N  
ATOM     37  CA  ARG A   3       5.499   5.636   7.542  1.00  0.00           C  
ATOM     38  C   ARG A   3       5.070   4.321   8.203  1.00  0.00           C  
ATOM     39  O   ARG A   3       4.572   3.422   7.560  1.00  0.00           O  
ATOM     40  CB  ARG A   3       5.718   5.416   6.039  1.00  0.00           C  
ATOM     41  CG  ARG A   3       4.365   5.351   5.306  1.00  0.00           C  
ATOM     42  CD  ARG A   3       3.895   6.764   4.938  1.00  0.00           C  
ATOM     43  NE  ARG A   3       2.615   6.678   4.179  1.00  0.00           N  
ATOM     44  CZ  ARG A   3       1.878   7.744   4.020  1.00  0.00           C  
ATOM     45  NH1 ARG A   3       2.263   8.884   4.523  1.00  0.00           N  
ATOM     46  NH2 ARG A   3       0.757   7.668   3.358  1.00  0.00           N  
ATOM     47  H   ARG A   3       7.614   6.030   7.669  1.00  0.00           H  
ATOM     48  HA  ARG A   3       4.738   6.382   7.694  1.00  0.00           H  
ATOM     49  HB2 ARG A   3       6.310   6.228   5.642  1.00  0.00           H  
ATOM     50  HB3 ARG A   3       6.249   4.485   5.889  1.00  0.00           H  
ATOM     51  HG2 ARG A   3       4.477   4.768   4.402  1.00  0.00           H  
ATOM     52  HG3 ARG A   3       3.628   4.883   5.941  1.00  0.00           H  
ATOM     53  HD2 ARG A   3       3.741   7.341   5.836  1.00  0.00           H  
ATOM     54  HD3 ARG A   3       4.644   7.245   4.326  1.00  0.00           H  
ATOM     55  HE  ARG A   3       2.326   5.822   3.801  1.00  0.00           H  
ATOM     56 HH11 ARG A   3       3.123   8.942   5.030  1.00  0.00           H  
ATOM     57 HH12 ARG A   3       1.699   9.701   4.401  1.00  0.00           H  
ATOM     58 HH21 ARG A   3       0.461   6.793   2.973  1.00  0.00           H  
ATOM     59 HH22 ARG A   3       0.192   8.484   3.236  1.00  0.00           H  
ATOM     60  N   GLN A   4       5.289   4.202   9.483  1.00  0.00           N  
ATOM     61  CA  GLN A   4       4.934   2.942  10.208  1.00  0.00           C  
ATOM     62  C   GLN A   4       3.408   2.744  10.310  1.00  0.00           C  
ATOM     63  O   GLN A   4       2.876   1.752   9.853  1.00  0.00           O  
ATOM     64  CB  GLN A   4       5.524   2.999  11.617  1.00  0.00           C  
ATOM     65  CG  GLN A   4       7.049   3.077  11.526  1.00  0.00           C  
ATOM     66  CD  GLN A   4       7.603   1.730  11.058  1.00  0.00           C  
ATOM     67  OE1 GLN A   4       8.267   1.651  10.043  1.00  0.00           O  
ATOM     68  NE2 GLN A   4       7.356   0.657  11.760  1.00  0.00           N  
ATOM     69  H   GLN A   4       5.716   4.939   9.968  1.00  0.00           H  
ATOM     70  HA  GLN A   4       5.365   2.102   9.686  1.00  0.00           H  
ATOM     71  HB2 GLN A   4       5.147   3.871  12.130  1.00  0.00           H  
ATOM     72  HB3 GLN A   4       5.243   2.110  12.161  1.00  0.00           H  
ATOM     73  HG2 GLN A   4       7.329   3.846  10.821  1.00  0.00           H  
ATOM     74  HG3 GLN A   4       7.457   3.313  12.497  1.00  0.00           H  
ATOM     75 HE21 GLN A   4       6.820   0.719  12.578  1.00  0.00           H  
ATOM     76 HE22 GLN A   4       7.706  -0.210  11.468  1.00  0.00           H  
ATOM     77  N   GLU A   5       2.708   3.656  10.935  1.00  0.00           N  
ATOM     78  CA  GLU A   5       1.221   3.492  11.098  1.00  0.00           C  
ATOM     79  C   GLU A   5       0.519   3.324   9.744  1.00  0.00           C  
ATOM     80  O   GLU A   5      -0.305   2.446   9.572  1.00  0.00           O  
ATOM     81  CB  GLU A   5       0.664   4.732  11.802  1.00  0.00           C  
ATOM     82  CG  GLU A   5       1.179   4.780  13.242  1.00  0.00           C  
ATOM     83  CD  GLU A   5       2.686   5.044  13.239  1.00  0.00           C  
ATOM     84  OE1 GLU A   5       3.091   6.046  12.672  1.00  0.00           O  
ATOM     85  OE2 GLU A   5       3.411   4.241  13.804  1.00  0.00           O  
ATOM     86  H   GLU A   5       3.160   4.444  11.320  1.00  0.00           H  
ATOM     87  HA  GLU A   5       1.012   2.616  11.709  1.00  0.00           H  
ATOM     88  HB2 GLU A   5       0.985   5.618  11.274  1.00  0.00           H  
ATOM     89  HB3 GLU A   5      -0.414   4.688  11.809  1.00  0.00           H  
ATOM     90  HG2 GLU A   5       0.676   5.572  13.778  1.00  0.00           H  
ATOM     91  HG3 GLU A   5       0.983   3.835  13.727  1.00  0.00           H  
ATOM     92  N   GLU A   6       0.813   4.159   8.785  1.00  0.00           N  
ATOM     93  CA  GLU A   6       0.120   4.028   7.466  1.00  0.00           C  
ATOM     94  C   GLU A   6       0.586   2.753   6.757  1.00  0.00           C  
ATOM     95  O   GLU A   6      -0.200   2.045   6.159  1.00  0.00           O  
ATOM     96  CB  GLU A   6       0.420   5.248   6.590  1.00  0.00           C  
ATOM     97  CG  GLU A   6      -0.382   6.456   7.086  1.00  0.00           C  
ATOM     98  CD  GLU A   6      -1.863   6.253   6.761  1.00  0.00           C  
ATOM     99  OE1 GLU A   6      -2.163   5.957   5.617  1.00  0.00           O  
ATOM    100  OE2 GLU A   6      -2.672   6.399   7.663  1.00  0.00           O  
ATOM    101  H   GLU A   6       1.470   4.869   8.933  1.00  0.00           H  
ATOM    102  HA  GLU A   6      -0.946   3.967   7.634  1.00  0.00           H  
ATOM    103  HB2 GLU A   6       1.471   5.472   6.636  1.00  0.00           H  
ATOM    104  HB3 GLU A   6       0.143   5.033   5.570  1.00  0.00           H  
ATOM    105  HG2 GLU A   6      -0.258   6.560   8.154  1.00  0.00           H  
ATOM    106  HG3 GLU A   6      -0.027   7.348   6.594  1.00  0.00           H  
ATOM    107  N   LEU A   7       1.852   2.446   6.823  1.00  0.00           N  
ATOM    108  CA  LEU A   7       2.352   1.209   6.157  1.00  0.00           C  
ATOM    109  C   LEU A   7       1.480   0.029   6.601  1.00  0.00           C  
ATOM    110  O   LEU A   7       0.962  -0.716   5.793  1.00  0.00           O  
ATOM    111  CB  LEU A   7       3.817   0.978   6.573  1.00  0.00           C  
ATOM    112  CG  LEU A   7       4.270  -0.456   6.264  1.00  0.00           C  
ATOM    113  CD1 LEU A   7       4.042  -0.765   4.785  1.00  0.00           C  
ATOM    114  CD2 LEU A   7       5.761  -0.586   6.583  1.00  0.00           C  
ATOM    115  H   LEU A   7       2.472   3.024   7.316  1.00  0.00           H  
ATOM    116  HA  LEU A   7       2.291   1.327   5.083  1.00  0.00           H  
ATOM    117  HB2 LEU A   7       4.448   1.667   6.033  1.00  0.00           H  
ATOM    118  HB3 LEU A   7       3.914   1.160   7.630  1.00  0.00           H  
ATOM    119  HG  LEU A   7       3.716  -1.158   6.870  1.00  0.00           H  
ATOM    120 HD11 LEU A   7       4.455   0.032   4.186  1.00  0.00           H  
ATOM    121 HD12 LEU A   7       2.986  -0.848   4.593  1.00  0.00           H  
ATOM    122 HD13 LEU A   7       4.528  -1.695   4.533  1.00  0.00           H  
ATOM    123 HD21 LEU A   7       6.303   0.219   6.107  1.00  0.00           H  
ATOM    124 HD22 LEU A   7       6.127  -1.533   6.215  1.00  0.00           H  
ATOM    125 HD23 LEU A   7       5.907  -0.535   7.652  1.00  0.00           H  
ATOM    126  N   ALA A   8       1.321  -0.144   7.885  1.00  0.00           N  
ATOM    127  CA  ALA A   8       0.491  -1.272   8.392  1.00  0.00           C  
ATOM    128  C   ALA A   8      -0.886  -1.245   7.723  1.00  0.00           C  
ATOM    129  O   ALA A   8      -1.429  -2.269   7.362  1.00  0.00           O  
ATOM    130  CB  ALA A   8       0.322  -1.135   9.907  1.00  0.00           C  
ATOM    131  H   ALA A   8       1.751   0.468   8.517  1.00  0.00           H  
ATOM    132  HA  ALA A   8       0.982  -2.207   8.171  1.00  0.00           H  
ATOM    133  HB1 ALA A   8       1.291  -1.178  10.383  1.00  0.00           H  
ATOM    134  HB2 ALA A   8      -0.296  -1.941  10.274  1.00  0.00           H  
ATOM    135  HB3 ALA A   8      -0.148  -0.189  10.132  1.00  0.00           H  
ATOM    136  N   ALA A   9      -1.456  -0.082   7.562  1.00  0.00           N  
ATOM    137  CA  ALA A   9      -2.802   0.005   6.924  1.00  0.00           C  
ATOM    138  C   ALA A   9      -2.734  -0.511   5.483  1.00  0.00           C  
ATOM    139  O   ALA A   9      -3.677  -1.088   4.977  1.00  0.00           O  
ATOM    140  CB  ALA A   9      -3.267   1.462   6.921  1.00  0.00           C  
ATOM    141  H   ALA A   9      -1.003   0.732   7.867  1.00  0.00           H  
ATOM    142  HA  ALA A   9      -3.503  -0.593   7.486  1.00  0.00           H  
ATOM    143  HB1 ALA A   9      -4.322   1.502   6.697  1.00  0.00           H  
ATOM    144  HB2 ALA A   9      -2.718   2.014   6.171  1.00  0.00           H  
ATOM    145  HB3 ALA A   9      -3.087   1.899   7.893  1.00  0.00           H  
ATOM    146  N   ALA A  10      -1.634  -0.303   4.813  1.00  0.00           N  
ATOM    147  CA  ALA A  10      -1.518  -0.775   3.403  1.00  0.00           C  
ATOM    148  C   ALA A  10      -1.461  -2.305   3.364  1.00  0.00           C  
ATOM    149  O   ALA A  10      -2.072  -2.939   2.524  1.00  0.00           O  
ATOM    150  CB  ALA A  10      -0.245  -0.203   2.777  1.00  0.00           C  
ATOM    151  H   ALA A  10      -0.885   0.169   5.234  1.00  0.00           H  
ATOM    152  HA  ALA A  10      -2.376  -0.436   2.840  1.00  0.00           H  
ATOM    153  HB1 ALA A  10      -0.166   0.847   3.017  1.00  0.00           H  
ATOM    154  HB2 ALA A  10      -0.285  -0.324   1.704  1.00  0.00           H  
ATOM    155  HB3 ALA A  10       0.614  -0.728   3.165  1.00  0.00           H  
ATOM    156  N   ARG A  11      -0.733  -2.907   4.264  1.00  0.00           N  
ATOM    157  CA  ARG A  11      -0.644  -4.393   4.267  1.00  0.00           C  
ATOM    158  C   ARG A  11      -2.039  -4.975   4.500  1.00  0.00           C  
ATOM    159  O   ARG A  11      -2.396  -6.000   3.957  1.00  0.00           O  
ATOM    160  CB  ARG A  11       0.288  -4.853   5.390  1.00  0.00           C  
ATOM    161  CG  ARG A  11       1.733  -4.503   5.034  1.00  0.00           C  
ATOM    162  CD  ARG A  11       2.661  -4.945   6.166  1.00  0.00           C  
ATOM    163  NE  ARG A  11       2.544  -6.419   6.356  1.00  0.00           N  
ATOM    164  CZ  ARG A  11       3.443  -7.060   7.051  1.00  0.00           C  
ATOM    165  NH1 ARG A  11       4.445  -6.411   7.580  1.00  0.00           N  
ATOM    166  NH2 ARG A  11       3.340  -8.350   7.217  1.00  0.00           N  
ATOM    167  H   ARG A  11      -0.251  -2.385   4.935  1.00  0.00           H  
ATOM    168  HA  ARG A  11      -0.258  -4.732   3.316  1.00  0.00           H  
ATOM    169  HB2 ARG A  11       0.013  -4.361   6.311  1.00  0.00           H  
ATOM    170  HB3 ARG A  11       0.200  -5.922   5.514  1.00  0.00           H  
ATOM    171  HG2 ARG A  11       2.011  -5.009   4.121  1.00  0.00           H  
ATOM    172  HG3 ARG A  11       1.821  -3.436   4.896  1.00  0.00           H  
ATOM    173  HD2 ARG A  11       3.681  -4.695   5.914  1.00  0.00           H  
ATOM    174  HD3 ARG A  11       2.380  -4.441   7.079  1.00  0.00           H  
ATOM    175  HE  ARG A  11       1.791  -6.905   5.959  1.00  0.00           H  
ATOM    176 HH11 ARG A  11       4.524  -5.423   7.452  1.00  0.00           H  
ATOM    177 HH12 ARG A  11       5.134  -6.903   8.111  1.00  0.00           H  
ATOM    178 HH21 ARG A  11       2.573  -8.847   6.812  1.00  0.00           H  
ATOM    179 HH22 ARG A  11       4.029  -8.842   7.749  1.00  0.00           H  
ATOM    180  N   ALA A  12      -2.827  -4.321   5.308  1.00  0.00           N  
ATOM    181  CA  ALA A  12      -4.201  -4.824   5.585  1.00  0.00           C  
ATOM    182  C   ALA A  12      -5.024  -4.796   4.297  1.00  0.00           C  
ATOM    183  O   ALA A  12      -5.876  -5.633   4.079  1.00  0.00           O  
ATOM    184  CB  ALA A  12      -4.867  -3.936   6.636  1.00  0.00           C  
ATOM    185  H   ALA A  12      -2.515  -3.495   5.735  1.00  0.00           H  
ATOM    186  HA  ALA A  12      -4.144  -5.838   5.954  1.00  0.00           H  
ATOM    187  HB1 ALA A  12      -4.287  -3.957   7.548  1.00  0.00           H  
ATOM    188  HB2 ALA A  12      -5.864  -4.301   6.836  1.00  0.00           H  
ATOM    189  HB3 ALA A  12      -4.922  -2.922   6.269  1.00  0.00           H  
ATOM    190  N   ALA A  13      -4.782  -3.840   3.442  1.00  0.00           N  
ATOM    191  CA  ALA A  13      -5.562  -3.771   2.174  1.00  0.00           C  
ATOM    192  C   ALA A  13      -5.251  -5.008   1.320  1.00  0.00           C  
ATOM    193  O   ALA A  13      -6.113  -5.541   0.650  1.00  0.00           O  
ATOM    194  CB  ALA A  13      -5.195  -2.489   1.413  1.00  0.00           C  
ATOM    195  H   ALA A  13      -4.093  -3.170   3.634  1.00  0.00           H  
ATOM    196  HA  ALA A  13      -6.616  -3.757   2.407  1.00  0.00           H  
ATOM    197  HB1 ALA A  13      -4.996  -1.698   2.121  1.00  0.00           H  
ATOM    198  HB2 ALA A  13      -6.021  -2.199   0.776  1.00  0.00           H  
ATOM    199  HB3 ALA A  13      -4.316  -2.660   0.809  1.00  0.00           H  
ATOM    200  N   LEU A  14      -4.029  -5.475   1.346  1.00  0.00           N  
ATOM    201  CA  LEU A  14      -3.677  -6.685   0.542  1.00  0.00           C  
ATOM    202  C   LEU A  14      -4.453  -7.889   1.092  1.00  0.00           C  
ATOM    203  O   LEU A  14      -4.875  -8.759   0.355  1.00  0.00           O  
ATOM    204  CB  LEU A  14      -2.153  -6.929   0.626  1.00  0.00           C  
ATOM    205  CG  LEU A  14      -1.779  -8.340   0.134  1.00  0.00           C  
ATOM    206  CD1 LEU A  14      -2.225  -8.531  -1.317  1.00  0.00           C  
ATOM    207  CD2 LEU A  14      -0.259  -8.508   0.213  1.00  0.00           C  
ATOM    208  H   LEU A  14      -3.347  -5.036   1.898  1.00  0.00           H  
ATOM    209  HA  LEU A  14      -3.957  -6.523  -0.487  1.00  0.00           H  
ATOM    210  HB2 LEU A  14      -1.647  -6.201   0.009  1.00  0.00           H  
ATOM    211  HB3 LEU A  14      -1.825  -6.812   1.647  1.00  0.00           H  
ATOM    212  HG  LEU A  14      -2.249  -9.087   0.757  1.00  0.00           H  
ATOM    213 HD11 LEU A  14      -1.806  -9.449  -1.702  1.00  0.00           H  
ATOM    214 HD12 LEU A  14      -1.877  -7.701  -1.912  1.00  0.00           H  
ATOM    215 HD13 LEU A  14      -3.301  -8.581  -1.363  1.00  0.00           H  
ATOM    216 HD21 LEU A  14       0.215  -7.811  -0.462  1.00  0.00           H  
ATOM    217 HD22 LEU A  14       0.006  -9.517  -0.066  1.00  0.00           H  
ATOM    218 HD23 LEU A  14       0.072  -8.315   1.223  1.00  0.00           H  
ATOM    219  N   HIS A  15      -4.643  -7.951   2.382  1.00  0.00           N  
ATOM    220  CA  HIS A  15      -5.386  -9.098   2.976  1.00  0.00           C  
ATOM    221  C   HIS A  15      -6.879  -8.940   2.753  1.00  0.00           C  
ATOM    222  O   HIS A  15      -7.555  -9.861   2.347  1.00  0.00           O  
ATOM    223  CB  HIS A  15      -5.101  -9.165   4.477  1.00  0.00           C  
ATOM    224  CG  HIS A  15      -3.658  -9.523   4.699  1.00  0.00           C  
ATOM    225  ND1 HIS A  15      -2.655  -8.568   4.724  1.00  0.00           N  
ATOM    226  CD2 HIS A  15      -3.035 -10.728   4.908  1.00  0.00           C  
ATOM    227  CE1 HIS A  15      -1.491  -9.209   4.940  1.00  0.00           C  
ATOM    228  NE2 HIS A  15      -1.666 -10.528   5.060  1.00  0.00           N  
ATOM    229  H   HIS A  15      -4.302  -7.242   2.964  1.00  0.00           H  
ATOM    230  HA  HIS A  15      -5.069 -10.011   2.516  1.00  0.00           H  
ATOM    231  HB2 HIS A  15      -5.307  -8.203   4.925  1.00  0.00           H  
ATOM    232  HB3 HIS A  15      -5.732  -9.915   4.930  1.00  0.00           H  
ATOM    233  HD1 HIS A  15      -2.771  -7.603   4.606  1.00  0.00           H  
ATOM    234  HD2 HIS A  15      -3.532 -11.687   4.947  1.00  0.00           H  
ATOM    235  HE1 HIS A  15      -0.532  -8.716   5.009  1.00  0.00           H  
ATOM    236  N   ASP A  16      -7.411  -7.799   3.045  1.00  0.00           N  
ATOM    237  CA  ASP A  16      -8.867  -7.617   2.891  1.00  0.00           C  
ATOM    238  C   ASP A  16      -9.289  -7.686   1.417  1.00  0.00           C  
ATOM    239  O   ASP A  16     -10.399  -8.072   1.109  1.00  0.00           O  
ATOM    240  CB  ASP A  16      -9.259  -6.269   3.489  1.00  0.00           C  
ATOM    241  CG  ASP A  16      -8.640  -6.132   4.881  1.00  0.00           C  
ATOM    242  OD1 ASP A  16      -8.840  -7.025   5.687  1.00  0.00           O  
ATOM    243  OD2 ASP A  16      -7.977  -5.136   5.118  1.00  0.00           O  
ATOM    244  H   ASP A  16      -6.860  -7.071   3.396  1.00  0.00           H  
ATOM    245  HA  ASP A  16      -9.360  -8.404   3.432  1.00  0.00           H  
ATOM    246  HB2 ASP A  16      -8.893  -5.478   2.854  1.00  0.00           H  
ATOM    247  HB3 ASP A  16     -10.330  -6.205   3.568  1.00  0.00           H  
ATOM    248  N   LEU A  17      -8.435  -7.316   0.499  1.00  0.00           N  
ATOM    249  CA  LEU A  17      -8.844  -7.373  -0.945  1.00  0.00           C  
ATOM    250  C   LEU A  17      -8.765  -8.816  -1.468  1.00  0.00           C  
ATOM    251  O   LEU A  17      -9.527  -9.200  -2.332  1.00  0.00           O  
ATOM    252  CB  LEU A  17      -7.945  -6.469  -1.820  1.00  0.00           C  
ATOM    253  CG  LEU A  17      -8.360  -4.994  -1.694  1.00  0.00           C  
ATOM    254  CD1 LEU A  17      -7.347  -4.132  -2.460  1.00  0.00           C  
ATOM    255  CD2 LEU A  17      -9.772  -4.768  -2.282  1.00  0.00           C  
ATOM    256  H   LEU A  17      -7.543  -7.001   0.755  1.00  0.00           H  
ATOM    257  HA  LEU A  17      -9.866  -7.041  -1.028  1.00  0.00           H  
ATOM    258  HB2 LEU A  17      -6.915  -6.570  -1.518  1.00  0.00           H  
ATOM    259  HB3 LEU A  17      -8.038  -6.768  -2.854  1.00  0.00           H  
ATOM    260  HG  LEU A  17      -8.349  -4.712  -0.651  1.00  0.00           H  
ATOM    261 HD11 LEU A  17      -6.430  -4.066  -1.898  1.00  0.00           H  
ATOM    262 HD12 LEU A  17      -7.753  -3.143  -2.604  1.00  0.00           H  
ATOM    263 HD13 LEU A  17      -7.148  -4.580  -3.424  1.00  0.00           H  
ATOM    264 HD21 LEU A  17      -9.957  -5.475  -3.077  1.00  0.00           H  
ATOM    265 HD22 LEU A  17      -9.852  -3.764  -2.676  1.00  0.00           H  
ATOM    266 HD23 LEU A  17     -10.511  -4.899  -1.506  1.00  0.00           H  
ATOM    267  N   MET A  18      -7.845  -9.613  -0.973  1.00  0.00           N  
ATOM    268  CA  MET A  18      -7.716 -11.023  -1.471  1.00  0.00           C  
ATOM    269  C   MET A  18      -8.306 -12.005  -0.452  1.00  0.00           C  
ATOM    270  O   MET A  18      -8.312 -13.200  -0.668  1.00  0.00           O  
ATOM    271  CB  MET A  18      -6.228 -11.330  -1.708  1.00  0.00           C  
ATOM    272  CG  MET A  18      -6.076 -12.513  -2.670  1.00  0.00           C  
ATOM    273  SD  MET A  18      -6.597 -12.013  -4.330  1.00  0.00           S  
ATOM    274  CE  MET A  18      -5.864 -13.403  -5.228  1.00  0.00           C  
ATOM    275  H   MET A  18      -7.232  -9.286  -0.282  1.00  0.00           H  
ATOM    276  HA  MET A  18      -8.251 -11.132  -2.401  1.00  0.00           H  
ATOM    277  HB2 MET A  18      -5.748 -10.458  -2.139  1.00  0.00           H  
ATOM    278  HB3 MET A  18      -5.755 -11.571  -0.769  1.00  0.00           H  
ATOM    279  HG2 MET A  18      -5.042 -12.823  -2.696  1.00  0.00           H  
ATOM    280  HG3 MET A  18      -6.687 -13.336  -2.333  1.00  0.00           H  
ATOM    281  HE1 MET A  18      -4.787 -13.337  -5.173  1.00  0.00           H  
ATOM    282  HE2 MET A  18      -6.173 -13.370  -6.260  1.00  0.00           H  
ATOM    283  HE3 MET A  18      -6.197 -14.332  -4.785  1.00  0.00           H  
ATOM    284  N   THR A  19      -8.812 -11.521   0.652  1.00  0.00           N  
ATOM    285  CA  THR A  19      -9.404 -12.448   1.666  1.00  0.00           C  
ATOM    286  C   THR A  19     -10.911 -12.593   1.417  1.00  0.00           C  
ATOM    287  O   THR A  19     -11.516 -13.573   1.801  1.00  0.00           O  
ATOM    288  CB  THR A  19      -9.170 -11.892   3.074  1.00  0.00           C  
ATOM    289  OG1 THR A  19      -7.783 -11.944   3.376  1.00  0.00           O  
ATOM    290  CG2 THR A  19      -9.938 -12.734   4.090  1.00  0.00           C  
ATOM    291  H   THR A  19      -8.809 -10.555   0.812  1.00  0.00           H  
ATOM    292  HA  THR A  19      -8.937 -13.421   1.587  1.00  0.00           H  
ATOM    293  HB  THR A  19      -9.516 -10.871   3.123  1.00  0.00           H  
ATOM    294  HG1 THR A  19      -7.402 -12.684   2.898  1.00  0.00           H  
ATOM    295 HG21 THR A  19     -10.991 -12.500   4.026  1.00  0.00           H  
ATOM    296 HG22 THR A  19      -9.581 -12.514   5.085  1.00  0.00           H  
ATOM    297 HG23 THR A  19      -9.788 -13.780   3.874  1.00  0.00           H  
ATOM    298  N   GLY A  20     -11.525 -11.632   0.779  1.00  0.00           N  
ATOM    299  CA  GLY A  20     -12.988 -11.740   0.519  1.00  0.00           C  
ATOM    300  C   GLY A  20     -13.500 -10.461  -0.147  1.00  0.00           C  
ATOM    301  O   GLY A  20     -13.664 -10.399  -1.350  1.00  0.00           O  
ATOM    302  H   GLY A  20     -11.027 -10.846   0.473  1.00  0.00           H  
ATOM    303  HA2 GLY A  20     -13.175 -12.582  -0.131  1.00  0.00           H  
ATOM    304  HA3 GLY A  20     -13.508 -11.886   1.454  1.00  0.00           H  
ATOM    305  N   LYS A  21     -13.763  -9.442   0.626  1.00  0.00           N  
ATOM    306  CA  LYS A  21     -14.275  -8.171   0.032  1.00  0.00           C  
ATOM    307  C   LYS A  21     -13.374  -7.763  -1.140  1.00  0.00           C  
ATOM    308  O   LYS A  21     -12.165  -7.857  -1.067  1.00  0.00           O  
ATOM    309  CB  LYS A  21     -14.296  -7.059   1.100  1.00  0.00           C  
ATOM    310  CG  LYS A  21     -14.449  -7.677   2.492  1.00  0.00           C  
ATOM    311  CD  LYS A  21     -14.755  -6.576   3.508  1.00  0.00           C  
ATOM    312  CE  LYS A  21     -14.991  -7.202   4.885  1.00  0.00           C  
ATOM    313  NZ  LYS A  21     -13.736  -7.850   5.357  1.00  0.00           N  
ATOM    314  H   LYS A  21     -13.630  -9.514   1.592  1.00  0.00           H  
ATOM    315  HA  LYS A  21     -15.279  -8.335  -0.337  1.00  0.00           H  
ATOM    316  HB2 LYS A  21     -13.376  -6.493   1.062  1.00  0.00           H  
ATOM    317  HB3 LYS A  21     -15.128  -6.394   0.914  1.00  0.00           H  
ATOM    318  HG2 LYS A  21     -15.257  -8.394   2.481  1.00  0.00           H  
ATOM    319  HG3 LYS A  21     -13.532  -8.173   2.769  1.00  0.00           H  
ATOM    320  HD2 LYS A  21     -13.919  -5.895   3.562  1.00  0.00           H  
ATOM    321  HD3 LYS A  21     -15.641  -6.040   3.203  1.00  0.00           H  
ATOM    322  HE2 LYS A  21     -15.285  -6.433   5.584  1.00  0.00           H  
ATOM    323  HE3 LYS A  21     -15.774  -7.942   4.813  1.00  0.00           H  
ATOM    324  HZ1 LYS A  21     -13.763  -7.947   6.392  1.00  0.00           H  
ATOM    325  HZ2 LYS A  21     -12.919  -7.264   5.084  1.00  0.00           H  
ATOM    326  HZ3 LYS A  21     -13.646  -8.792   4.926  1.00  0.00           H  
ATOM    327  N   ARG A  22     -13.957  -7.320  -2.220  1.00  0.00           N  
ATOM    328  CA  ARG A  22     -13.145  -6.913  -3.406  1.00  0.00           C  
ATOM    329  C   ARG A  22     -12.850  -5.409  -3.357  1.00  0.00           C  
ATOM    330  O   ARG A  22     -12.014  -4.913  -4.087  1.00  0.00           O  
ATOM    331  CB  ARG A  22     -13.925  -7.232  -4.682  1.00  0.00           C  
ATOM    332  CG  ARG A  22     -14.419  -8.679  -4.630  1.00  0.00           C  
ATOM    333  CD  ARG A  22     -15.061  -9.048  -5.968  1.00  0.00           C  
ATOM    334  NE  ARG A  22     -16.211  -8.139  -6.234  1.00  0.00           N  
ATOM    335  CZ  ARG A  22     -16.722  -8.067  -7.433  1.00  0.00           C  
ATOM    336  NH1 ARG A  22     -16.226  -8.792  -8.398  1.00  0.00           N  
ATOM    337  NH2 ARG A  22     -17.729  -7.270  -7.666  1.00  0.00           N  
ATOM    338  H   ARG A  22     -14.934  -7.260  -2.256  1.00  0.00           H  
ATOM    339  HA  ARG A  22     -12.214  -7.463  -3.415  1.00  0.00           H  
ATOM    340  HB2 ARG A  22     -14.771  -6.564  -4.762  1.00  0.00           H  
ATOM    341  HB3 ARG A  22     -13.283  -7.103  -5.540  1.00  0.00           H  
ATOM    342  HG2 ARG A  22     -13.584  -9.337  -4.436  1.00  0.00           H  
ATOM    343  HG3 ARG A  22     -15.150  -8.783  -3.842  1.00  0.00           H  
ATOM    344  HD2 ARG A  22     -14.331  -8.947  -6.758  1.00  0.00           H  
ATOM    345  HD3 ARG A  22     -15.412 -10.069  -5.929  1.00  0.00           H  
ATOM    346  HE  ARG A  22     -16.583  -7.594  -5.509  1.00  0.00           H  
ATOM    347 HH11 ARG A  22     -15.454  -9.403  -8.219  1.00  0.00           H  
ATOM    348 HH12 ARG A  22     -16.618  -8.737  -9.316  1.00  0.00           H  
ATOM    349 HH21 ARG A  22     -18.109  -6.714  -6.926  1.00  0.00           H  
ATOM    350 HH22 ARG A  22     -18.120  -7.215  -8.585  1.00  0.00           H  
ATOM    351  N   VAL A  23     -13.549  -4.672  -2.524  1.00  0.00           N  
ATOM    352  CA  VAL A  23     -13.333  -3.187  -2.448  1.00  0.00           C  
ATOM    353  C   VAL A  23     -12.606  -2.799  -1.153  1.00  0.00           C  
ATOM    354  O   VAL A  23     -12.751  -3.432  -0.125  1.00  0.00           O  
ATOM    355  CB  VAL A  23     -14.697  -2.493  -2.481  1.00  0.00           C  
ATOM    356  CG1 VAL A  23     -14.503  -0.975  -2.517  1.00  0.00           C  
ATOM    357  CG2 VAL A  23     -15.462  -2.936  -3.729  1.00  0.00           C  
ATOM    358  H   VAL A  23     -14.231  -5.092  -1.961  1.00  0.00           H  
ATOM    359  HA  VAL A  23     -12.750  -2.853  -3.295  1.00  0.00           H  
ATOM    360  HB  VAL A  23     -15.259  -2.761  -1.598  1.00  0.00           H  
ATOM    361 HG11 VAL A  23     -15.466  -0.492  -2.600  1.00  0.00           H  
ATOM    362 HG12 VAL A  23     -13.894  -0.711  -3.369  1.00  0.00           H  
ATOM    363 HG13 VAL A  23     -14.015  -0.653  -1.610  1.00  0.00           H  
ATOM    364 HG21 VAL A  23     -15.802  -3.954  -3.601  1.00  0.00           H  
ATOM    365 HG22 VAL A  23     -14.812  -2.880  -4.590  1.00  0.00           H  
ATOM    366 HG23 VAL A  23     -16.314  -2.289  -3.879  1.00  0.00           H  
ATOM    367  N   ALA A  24     -11.837  -1.740  -1.205  1.00  0.00           N  
ATOM    368  CA  ALA A  24     -11.098  -1.255   0.000  1.00  0.00           C  
ATOM    369  C   ALA A  24     -10.904   0.258  -0.135  1.00  0.00           C  
ATOM    370  O   ALA A  24     -10.875   0.783  -1.230  1.00  0.00           O  
ATOM    371  CB  ALA A  24      -9.732  -1.942   0.095  1.00  0.00           C  
ATOM    372  H   ALA A  24     -11.757  -1.246  -2.049  1.00  0.00           H  
ATOM    373  HA  ALA A  24     -11.677  -1.467   0.889  1.00  0.00           H  
ATOM    374  HB1 ALA A  24      -9.870  -2.983   0.343  1.00  0.00           H  
ATOM    375  HB2 ALA A  24      -9.139  -1.468   0.866  1.00  0.00           H  
ATOM    376  HB3 ALA A  24      -9.221  -1.860  -0.850  1.00  0.00           H  
ATOM    377  N   THR A  25     -10.787   0.969   0.961  1.00  0.00           N  
ATOM    378  CA  THR A  25     -10.614   2.458   0.883  1.00  0.00           C  
ATOM    379  C   THR A  25      -9.534   2.921   1.869  1.00  0.00           C  
ATOM    380  O   THR A  25      -9.415   2.407   2.964  1.00  0.00           O  
ATOM    381  CB  THR A  25     -11.933   3.139   1.258  1.00  0.00           C  
ATOM    382  OG1 THR A  25     -12.359   2.667   2.529  1.00  0.00           O  
ATOM    383  CG2 THR A  25     -13.006   2.825   0.214  1.00  0.00           C  
ATOM    384  H   THR A  25     -10.825   0.528   1.835  1.00  0.00           H  
ATOM    385  HA  THR A  25     -10.334   2.753  -0.123  1.00  0.00           H  
ATOM    386  HB  THR A  25     -11.785   4.206   1.305  1.00  0.00           H  
ATOM    387  HG1 THR A  25     -13.270   2.377   2.447  1.00  0.00           H  
ATOM    388 HG21 THR A  25     -13.410   1.840   0.398  1.00  0.00           H  
ATOM    389 HG22 THR A  25     -12.573   2.859  -0.773  1.00  0.00           H  
ATOM    390 HG23 THR A  25     -13.797   3.557   0.284  1.00  0.00           H  
ATOM    391  N   VAL A  26      -8.765   3.913   1.495  1.00  0.00           N  
ATOM    392  CA  VAL A  26      -7.710   4.451   2.409  1.00  0.00           C  
ATOM    393  C   VAL A  26      -7.568   5.952   2.153  1.00  0.00           C  
ATOM    394  O   VAL A  26      -7.931   6.447   1.105  1.00  0.00           O  
ATOM    395  CB  VAL A  26      -6.365   3.760   2.152  1.00  0.00           C  
ATOM    396  CG1 VAL A  26      -6.379   2.357   2.759  1.00  0.00           C  
ATOM    397  CG2 VAL A  26      -6.109   3.666   0.649  1.00  0.00           C  
ATOM    398  H   VAL A  26      -8.898   4.323   0.615  1.00  0.00           H  
ATOM    399  HA  VAL A  26      -8.006   4.293   3.438  1.00  0.00           H  
ATOM    400  HB  VAL A  26      -5.573   4.336   2.610  1.00  0.00           H  
ATOM    401 HG11 VAL A  26      -7.100   1.747   2.238  1.00  0.00           H  
ATOM    402 HG12 VAL A  26      -6.647   2.419   3.804  1.00  0.00           H  
ATOM    403 HG13 VAL A  26      -5.399   1.915   2.666  1.00  0.00           H  
ATOM    404 HG21 VAL A  26      -6.709   2.873   0.229  1.00  0.00           H  
ATOM    405 HG22 VAL A  26      -5.063   3.454   0.480  1.00  0.00           H  
ATOM    406 HG23 VAL A  26      -6.367   4.604   0.180  1.00  0.00           H  
ATOM    407  N   GLN A  27      -7.048   6.684   3.099  1.00  0.00           N  
ATOM    408  CA  GLN A  27      -6.893   8.154   2.901  1.00  0.00           C  
ATOM    409  C   GLN A  27      -5.595   8.434   2.141  1.00  0.00           C  
ATOM    410  O   GLN A  27      -4.537   7.959   2.505  1.00  0.00           O  
ATOM    411  CB  GLN A  27      -6.843   8.846   4.265  1.00  0.00           C  
ATOM    412  CG  GLN A  27      -6.853  10.364   4.069  1.00  0.00           C  
ATOM    413  CD  GLN A  27      -6.922  11.055   5.432  1.00  0.00           C  
ATOM    414  OE1 GLN A  27      -7.907  11.688   5.755  1.00  0.00           O  
ATOM    415  NE2 GLN A  27      -5.911  10.959   6.251  1.00  0.00           N  
ATOM    416  H   GLN A  27      -6.763   6.268   3.939  1.00  0.00           H  
ATOM    417  HA  GLN A  27      -7.732   8.536   2.333  1.00  0.00           H  
ATOM    418  HB2 GLN A  27      -7.704   8.553   4.849  1.00  0.00           H  
ATOM    419  HB3 GLN A  27      -5.942   8.558   4.783  1.00  0.00           H  
ATOM    420  HG2 GLN A  27      -5.950  10.665   3.557  1.00  0.00           H  
ATOM    421  HG3 GLN A  27      -7.712  10.645   3.480  1.00  0.00           H  
ATOM    422 HE21 GLN A  27      -5.116  10.447   5.990  1.00  0.00           H  
ATOM    423 HE22 GLN A  27      -5.945  11.397   7.126  1.00  0.00           H  
ATOM    424  N   LYS A  28      -5.671   9.214   1.092  1.00  0.00           N  
ATOM    425  CA  LYS A  28      -4.442   9.551   0.295  1.00  0.00           C  
ATOM    426  C   LYS A  28      -4.449  11.052  -0.002  1.00  0.00           C  
ATOM    427  O   LYS A  28      -5.193  11.525  -0.837  1.00  0.00           O  
ATOM    428  CB  LYS A  28      -4.422   8.750  -1.025  1.00  0.00           C  
ATOM    429  CG  LYS A  28      -2.981   8.613  -1.536  1.00  0.00           C  
ATOM    430  CD  LYS A  28      -2.367  10.003  -1.748  1.00  0.00           C  
ATOM    431  CE  LYS A  28      -1.145   9.893  -2.664  1.00  0.00           C  
ATOM    432  NZ  LYS A  28      -0.485  11.224  -2.772  1.00  0.00           N  
ATOM    433  H   LYS A  28      -6.542   9.593   0.836  1.00  0.00           H  
ATOM    434  HA  LYS A  28      -3.557   9.316   0.874  1.00  0.00           H  
ATOM    435  HB2 LYS A  28      -4.830   7.763  -0.856  1.00  0.00           H  
ATOM    436  HB3 LYS A  28      -5.015   9.257  -1.775  1.00  0.00           H  
ATOM    437  HG2 LYS A  28      -2.394   8.068  -0.811  1.00  0.00           H  
ATOM    438  HG3 LYS A  28      -2.984   8.075  -2.473  1.00  0.00           H  
ATOM    439  HD2 LYS A  28      -3.098  10.657  -2.201  1.00  0.00           H  
ATOM    440  HD3 LYS A  28      -2.061  10.409  -0.795  1.00  0.00           H  
ATOM    441  HE2 LYS A  28      -0.449   9.178  -2.251  1.00  0.00           H  
ATOM    442  HE3 LYS A  28      -1.458   9.565  -3.644  1.00  0.00           H  
ATOM    443  HZ1 LYS A  28      -0.256  11.576  -1.822  1.00  0.00           H  
ATOM    444  HZ2 LYS A  28      -1.127  11.892  -3.246  1.00  0.00           H  
ATOM    445  HZ3 LYS A  28       0.390  11.133  -3.326  1.00  0.00           H  
ATOM    446  N   ASP A  29      -3.626  11.804   0.673  1.00  0.00           N  
ATOM    447  CA  ASP A  29      -3.585  13.275   0.430  1.00  0.00           C  
ATOM    448  C   ASP A  29      -4.996  13.868   0.554  1.00  0.00           C  
ATOM    449  O   ASP A  29      -5.502  14.480  -0.365  1.00  0.00           O  
ATOM    450  CB  ASP A  29      -3.043  13.544  -0.975  1.00  0.00           C  
ATOM    451  CG  ASP A  29      -2.747  15.036  -1.132  1.00  0.00           C  
ATOM    452  OD1 ASP A  29      -3.375  15.820  -0.439  1.00  0.00           O  
ATOM    453  OD2 ASP A  29      -1.899  15.371  -1.942  1.00  0.00           O  
ATOM    454  H   ASP A  29      -3.030  11.400   1.340  1.00  0.00           H  
ATOM    455  HA  ASP A  29      -2.937  13.740   1.158  1.00  0.00           H  
ATOM    456  HB2 ASP A  29      -2.135  12.979  -1.125  1.00  0.00           H  
ATOM    457  HB3 ASP A  29      -3.778  13.245  -1.708  1.00  0.00           H  
ATOM    458  N   GLY A  30      -5.629  13.703   1.687  1.00  0.00           N  
ATOM    459  CA  GLY A  30      -6.997  14.268   1.874  1.00  0.00           C  
ATOM    460  C   GLY A  30      -7.945  13.769   0.773  1.00  0.00           C  
ATOM    461  O   GLY A  30      -9.106  14.125   0.752  1.00  0.00           O  
ATOM    462  H   GLY A  30      -5.201  13.216   2.420  1.00  0.00           H  
ATOM    463  HA2 GLY A  30      -7.379  13.964   2.841  1.00  0.00           H  
ATOM    464  HA3 GLY A  30      -6.947  15.347   1.839  1.00  0.00           H  
ATOM    465  N   ARG A  31      -7.470  12.951  -0.145  1.00  0.00           N  
ATOM    466  CA  ARG A  31      -8.355  12.439  -1.242  1.00  0.00           C  
ATOM    467  C   ARG A  31      -8.632  10.949  -1.027  1.00  0.00           C  
ATOM    468  O   ARG A  31      -7.730  10.159  -0.830  1.00  0.00           O  
ATOM    469  CB  ARG A  31      -7.652  12.636  -2.596  1.00  0.00           C  
ATOM    470  CG  ARG A  31      -7.846  14.075  -3.077  1.00  0.00           C  
ATOM    471  CD  ARG A  31      -6.950  14.338  -4.287  1.00  0.00           C  
ATOM    472  NE  ARG A  31      -7.320  15.644  -4.902  1.00  0.00           N  
ATOM    473  CZ  ARG A  31      -6.517  16.213  -5.759  1.00  0.00           C  
ATOM    474  NH1 ARG A  31      -5.391  15.637  -6.080  1.00  0.00           N  
ATOM    475  NH2 ARG A  31      -6.839  17.359  -6.295  1.00  0.00           N  
ATOM    476  H   ARG A  31      -6.530  12.673  -0.115  1.00  0.00           H  
ATOM    477  HA  ARG A  31      -9.296  12.975  -1.246  1.00  0.00           H  
ATOM    478  HB2 ARG A  31      -6.598  12.434  -2.485  1.00  0.00           H  
ATOM    479  HB3 ARG A  31      -8.071  11.959  -3.327  1.00  0.00           H  
ATOM    480  HG2 ARG A  31      -8.880  14.221  -3.356  1.00  0.00           H  
ATOM    481  HG3 ARG A  31      -7.587  14.758  -2.283  1.00  0.00           H  
ATOM    482  HD2 ARG A  31      -5.918  14.369  -3.971  1.00  0.00           H  
ATOM    483  HD3 ARG A  31      -7.081  13.548  -5.011  1.00  0.00           H  
ATOM    484  HE  ARG A  31      -8.166  16.076  -4.664  1.00  0.00           H  
ATOM    485 HH11 ARG A  31      -5.144  14.760  -5.671  1.00  0.00           H  
ATOM    486 HH12 ARG A  31      -4.775  16.074  -6.737  1.00  0.00           H  
ATOM    487 HH21 ARG A  31      -7.703  17.800  -6.049  1.00  0.00           H  
ATOM    488 HH22 ARG A  31      -6.224  17.796  -6.950  1.00  0.00           H  
ATOM    489  N   ARG A  32      -9.879  10.560  -1.080  1.00  0.00           N  
ATOM    490  CA  ARG A  32     -10.232   9.122  -0.899  1.00  0.00           C  
ATOM    491  C   ARG A  32     -10.202   8.441  -2.277  1.00  0.00           C  
ATOM    492  O   ARG A  32     -10.755   8.941  -3.236  1.00  0.00           O  
ATOM    493  CB  ARG A  32     -11.650   9.021  -0.289  1.00  0.00           C  
ATOM    494  CG  ARG A  32     -11.564   8.767   1.225  1.00  0.00           C  
ATOM    495  CD  ARG A  32     -12.886   9.154   1.893  1.00  0.00           C  
ATOM    496  NE  ARG A  32     -12.869   8.718   3.318  1.00  0.00           N  
ATOM    497  CZ  ARG A  32     -13.751   9.190   4.156  1.00  0.00           C  
ATOM    498  NH1 ARG A  32     -14.650  10.041   3.746  1.00  0.00           N  
ATOM    499  NH2 ARG A  32     -13.733   8.809   5.405  1.00  0.00           N  
ATOM    500  H   ARG A  32     -10.586  11.217  -1.253  1.00  0.00           H  
ATOM    501  HA  ARG A  32      -9.509   8.646  -0.246  1.00  0.00           H  
ATOM    502  HB2 ARG A  32     -12.177   9.947  -0.466  1.00  0.00           H  
ATOM    503  HB3 ARG A  32     -12.197   8.208  -0.749  1.00  0.00           H  
ATOM    504  HG2 ARG A  32     -11.368   7.717   1.401  1.00  0.00           H  
ATOM    505  HG3 ARG A  32     -10.763   9.357   1.646  1.00  0.00           H  
ATOM    506  HD2 ARG A  32     -13.011  10.227   1.847  1.00  0.00           H  
ATOM    507  HD3 ARG A  32     -13.704   8.674   1.378  1.00  0.00           H  
ATOM    508  HE  ARG A  32     -12.195   8.076   3.626  1.00  0.00           H  
ATOM    509 HH11 ARG A  32     -14.664  10.333   2.790  1.00  0.00           H  
ATOM    510 HH12 ARG A  32     -15.326  10.404   4.389  1.00  0.00           H  
ATOM    511 HH21 ARG A  32     -13.045   8.155   5.718  1.00  0.00           H  
ATOM    512 HH22 ARG A  32     -14.409   9.170   6.046  1.00  0.00           H  
ATOM    513  N   VAL A  33      -9.568   7.301  -2.374  1.00  0.00           N  
ATOM    514  CA  VAL A  33      -9.504   6.568  -3.680  1.00  0.00           C  
ATOM    515  C   VAL A  33      -9.849   5.104  -3.432  1.00  0.00           C  
ATOM    516  O   VAL A  33      -9.554   4.551  -2.391  1.00  0.00           O  
ATOM    517  CB  VAL A  33      -8.098   6.681  -4.280  1.00  0.00           C  
ATOM    518  CG1 VAL A  33      -8.055   5.922  -5.608  1.00  0.00           C  
ATOM    519  CG2 VAL A  33      -7.759   8.159  -4.531  1.00  0.00           C  
ATOM    520  H   VAL A  33      -9.139   6.917  -1.582  1.00  0.00           H  
ATOM    521  HA  VAL A  33     -10.225   6.977  -4.377  1.00  0.00           H  
ATOM    522  HB  VAL A  33      -7.379   6.254  -3.595  1.00  0.00           H  
ATOM    523 HG11 VAL A  33      -8.849   6.276  -6.251  1.00  0.00           H  
ATOM    524 HG12 VAL A  33      -8.185   4.865  -5.427  1.00  0.00           H  
ATOM    525 HG13 VAL A  33      -7.102   6.091  -6.090  1.00  0.00           H  
ATOM    526 HG21 VAL A  33      -7.493   8.634  -3.599  1.00  0.00           H  
ATOM    527 HG22 VAL A  33      -8.617   8.660  -4.956  1.00  0.00           H  
ATOM    528 HG23 VAL A  33      -6.928   8.228  -5.218  1.00  0.00           H  
ATOM    529  N   GLU A  34     -10.496   4.482  -4.379  1.00  0.00           N  
ATOM    530  CA  GLU A  34     -10.902   3.049  -4.214  1.00  0.00           C  
ATOM    531  C   GLU A  34      -9.967   2.129  -5.013  1.00  0.00           C  
ATOM    532  O   GLU A  34      -9.357   2.530  -5.984  1.00  0.00           O  
ATOM    533  CB  GLU A  34     -12.342   2.868  -4.724  1.00  0.00           C  
ATOM    534  CG  GLU A  34     -13.228   4.034  -4.246  1.00  0.00           C  
ATOM    535  CD  GLU A  34     -14.696   3.593  -4.215  1.00  0.00           C  
ATOM    536  OE1 GLU A  34     -15.014   2.715  -3.430  1.00  0.00           O  
ATOM    537  OE2 GLU A  34     -15.474   4.142  -4.977  1.00  0.00           O  
ATOM    538  H   GLU A  34     -10.728   4.968  -5.199  1.00  0.00           H  
ATOM    539  HA  GLU A  34     -10.862   2.772  -3.165  1.00  0.00           H  
ATOM    540  HB2 GLU A  34     -12.338   2.842  -5.805  1.00  0.00           H  
ATOM    541  HB3 GLU A  34     -12.738   1.937  -4.346  1.00  0.00           H  
ATOM    542  HG2 GLU A  34     -12.926   4.339  -3.255  1.00  0.00           H  
ATOM    543  HG3 GLU A  34     -13.125   4.867  -4.925  1.00  0.00           H  
ATOM    544  N   PHE A  35      -9.870   0.891  -4.604  1.00  0.00           N  
ATOM    545  CA  PHE A  35      -9.001  -0.099  -5.312  1.00  0.00           C  
ATOM    546  C   PHE A  35      -9.763  -1.424  -5.402  1.00  0.00           C  
ATOM    547  O   PHE A  35     -10.361  -1.867  -4.440  1.00  0.00           O  
ATOM    548  CB  PHE A  35      -7.717  -0.302  -4.502  1.00  0.00           C  
ATOM    549  CG  PHE A  35      -6.734   0.811  -4.799  1.00  0.00           C  
ATOM    550  CD1 PHE A  35      -6.187   0.928  -6.080  1.00  0.00           C  
ATOM    551  CD2 PHE A  35      -6.358   1.716  -3.796  1.00  0.00           C  
ATOM    552  CE1 PHE A  35      -5.267   1.944  -6.364  1.00  0.00           C  
ATOM    553  CE2 PHE A  35      -5.439   2.734  -4.079  1.00  0.00           C  
ATOM    554  CZ  PHE A  35      -4.893   2.847  -5.363  1.00  0.00           C  
ATOM    555  H   PHE A  35     -10.383   0.602  -3.821  1.00  0.00           H  
ATOM    556  HA  PHE A  35      -8.758   0.243  -6.310  1.00  0.00           H  
ATOM    557  HB2 PHE A  35      -7.957  -0.299  -3.449  1.00  0.00           H  
ATOM    558  HB3 PHE A  35      -7.271  -1.249  -4.767  1.00  0.00           H  
ATOM    559  HD1 PHE A  35      -6.477   0.233  -6.851  1.00  0.00           H  
ATOM    560  HD2 PHE A  35      -6.783   1.631  -2.805  1.00  0.00           H  
ATOM    561  HE1 PHE A  35      -4.847   2.031  -7.355  1.00  0.00           H  
ATOM    562  HE2 PHE A  35      -5.147   3.429  -3.306  1.00  0.00           H  
ATOM    563  HZ  PHE A  35      -4.183   3.632  -5.580  1.00  0.00           H  
ATOM    564  N   THR A  36      -9.746  -2.057  -6.548  1.00  0.00           N  
ATOM    565  CA  THR A  36     -10.468  -3.359  -6.719  1.00  0.00           C  
ATOM    566  C   THR A  36      -9.465  -4.453  -7.080  1.00  0.00           C  
ATOM    567  O   THR A  36      -8.416  -4.191  -7.633  1.00  0.00           O  
ATOM    568  CB  THR A  36     -11.500  -3.223  -7.843  1.00  0.00           C  
ATOM    569  OG1 THR A  36     -10.920  -2.523  -8.934  1.00  0.00           O  
ATOM    570  CG2 THR A  36     -12.717  -2.454  -7.330  1.00  0.00           C  
ATOM    571  H   THR A  36      -9.255  -1.673  -7.306  1.00  0.00           H  
ATOM    572  HA  THR A  36     -10.973  -3.633  -5.801  1.00  0.00           H  
ATOM    573  HB  THR A  36     -11.812  -4.203  -8.170  1.00  0.00           H  
ATOM    574  HG1 THR A  36     -10.871  -3.124  -9.681  1.00  0.00           H  
ATOM    575 HG21 THR A  36     -13.120  -2.955  -6.461  1.00  0.00           H  
ATOM    576 HG22 THR A  36     -13.471  -2.413  -8.102  1.00  0.00           H  
ATOM    577 HG23 THR A  36     -12.422  -1.450  -7.061  1.00  0.00           H  
ATOM    578  N   ALA A  37      -9.779  -5.678  -6.766  1.00  0.00           N  
ATOM    579  CA  ALA A  37      -8.843  -6.793  -7.084  1.00  0.00           C  
ATOM    580  C   ALA A  37      -8.309  -6.664  -8.519  1.00  0.00           C  
ATOM    581  O   ALA A  37      -7.310  -7.262  -8.866  1.00  0.00           O  
ATOM    582  CB  ALA A  37      -9.579  -8.127  -6.940  1.00  0.00           C  
ATOM    583  H   ALA A  37     -10.631  -5.866  -6.306  1.00  0.00           H  
ATOM    584  HA  ALA A  37      -8.018  -6.768  -6.393  1.00  0.00           H  
ATOM    585  HB1 ALA A  37     -10.285  -8.237  -7.750  1.00  0.00           H  
ATOM    586  HB2 ALA A  37     -10.106  -8.147  -5.997  1.00  0.00           H  
ATOM    587  HB3 ALA A  37      -8.866  -8.937  -6.971  1.00  0.00           H  
ATOM    588  N   THR A  38      -8.963  -5.908  -9.364  1.00  0.00           N  
ATOM    589  CA  THR A  38      -8.482  -5.777 -10.766  1.00  0.00           C  
ATOM    590  C   THR A  38      -7.190  -4.953 -10.819  1.00  0.00           C  
ATOM    591  O   THR A  38      -6.431  -5.057 -11.762  1.00  0.00           O  
ATOM    592  CB  THR A  38      -9.558  -5.084 -11.607  1.00  0.00           C  
ATOM    593  OG1 THR A  38     -10.826  -5.648 -11.303  1.00  0.00           O  
ATOM    594  CG2 THR A  38      -9.253  -5.278 -13.092  1.00  0.00           C  
ATOM    595  H   THR A  38      -9.772  -5.438  -9.084  1.00  0.00           H  
ATOM    596  HA  THR A  38      -8.294  -6.759 -11.171  1.00  0.00           H  
ATOM    597  HB  THR A  38      -9.569  -4.029 -11.380  1.00  0.00           H  
ATOM    598  HG1 THR A  38     -10.729  -6.603 -11.285  1.00  0.00           H  
ATOM    599 HG21 THR A  38     -10.053  -4.854 -13.682  1.00  0.00           H  
ATOM    600 HG22 THR A  38      -9.169  -6.333 -13.307  1.00  0.00           H  
ATOM    601 HG23 THR A  38      -8.325  -4.785 -13.337  1.00  0.00           H  
ATOM    602  N   SER A  39      -6.931  -4.132  -9.823  1.00  0.00           N  
ATOM    603  CA  SER A  39      -5.680  -3.296  -9.832  1.00  0.00           C  
ATOM    604  C   SER A  39      -4.754  -3.729  -8.688  1.00  0.00           C  
ATOM    605  O   SER A  39      -3.852  -3.015  -8.300  1.00  0.00           O  
ATOM    606  CB  SER A  39      -6.057  -1.822  -9.667  1.00  0.00           C  
ATOM    607  OG  SER A  39      -6.579  -1.611  -8.362  1.00  0.00           O  
ATOM    608  H   SER A  39      -7.562  -4.058  -9.069  1.00  0.00           H  
ATOM    609  HA  SER A  39      -5.156  -3.420 -10.770  1.00  0.00           H  
ATOM    610  HB2 SER A  39      -5.184  -1.211  -9.805  1.00  0.00           H  
ATOM    611  HB3 SER A  39      -6.796  -1.552 -10.413  1.00  0.00           H  
ATOM    612  HG  SER A  39      -5.934  -1.935  -7.728  1.00  0.00           H  
ATOM    613  N   VAL A  40      -4.974  -4.899  -8.150  1.00  0.00           N  
ATOM    614  CA  VAL A  40      -4.116  -5.399  -7.031  1.00  0.00           C  
ATOM    615  C   VAL A  40      -2.630  -5.291  -7.417  1.00  0.00           C  
ATOM    616  O   VAL A  40      -1.748  -5.433  -6.586  1.00  0.00           O  
ATOM    617  CB  VAL A  40      -4.504  -6.867  -6.734  1.00  0.00           C  
ATOM    618  CG1 VAL A  40      -4.148  -7.769  -7.920  1.00  0.00           C  
ATOM    619  CG2 VAL A  40      -3.778  -7.381  -5.484  1.00  0.00           C  
ATOM    620  H   VAL A  40      -5.708  -5.455  -8.484  1.00  0.00           H  
ATOM    621  HA  VAL A  40      -4.293  -4.797  -6.154  1.00  0.00           H  
ATOM    622  HB  VAL A  40      -5.569  -6.917  -6.567  1.00  0.00           H  
ATOM    623 HG11 VAL A  40      -4.638  -7.409  -8.810  1.00  0.00           H  
ATOM    624 HG12 VAL A  40      -4.481  -8.777  -7.713  1.00  0.00           H  
ATOM    625 HG13 VAL A  40      -3.079  -7.771  -8.068  1.00  0.00           H  
ATOM    626 HG21 VAL A  40      -4.180  -8.349  -5.208  1.00  0.00           H  
ATOM    627 HG22 VAL A  40      -3.925  -6.693  -4.669  1.00  0.00           H  
ATOM    628 HG23 VAL A  40      -2.724  -7.479  -5.692  1.00  0.00           H  
ATOM    629  N   SER A  41      -2.337  -5.038  -8.669  1.00  0.00           N  
ATOM    630  CA  SER A  41      -0.910  -4.932  -9.094  1.00  0.00           C  
ATOM    631  C   SER A  41      -0.365  -3.526  -8.826  1.00  0.00           C  
ATOM    632  O   SER A  41       0.666  -3.361  -8.200  1.00  0.00           O  
ATOM    633  CB  SER A  41      -0.807  -5.233 -10.590  1.00  0.00           C  
ATOM    634  OG  SER A  41      -1.295  -6.544 -10.840  1.00  0.00           O  
ATOM    635  H   SER A  41      -3.053  -4.916  -9.328  1.00  0.00           H  
ATOM    636  HA  SER A  41      -0.318  -5.653  -8.549  1.00  0.00           H  
ATOM    637  HB2 SER A  41      -1.400  -4.523 -11.143  1.00  0.00           H  
ATOM    638  HB3 SER A  41       0.227  -5.156 -10.902  1.00  0.00           H  
ATOM    639  HG  SER A  41      -2.003  -6.480 -11.485  1.00  0.00           H  
ATOM    640  N   ASP A  42      -1.032  -2.507  -9.298  1.00  0.00           N  
ATOM    641  CA  ASP A  42      -0.517  -1.128  -9.066  1.00  0.00           C  
ATOM    642  C   ASP A  42      -0.417  -0.875  -7.557  1.00  0.00           C  
ATOM    643  O   ASP A  42       0.355  -0.047  -7.115  1.00  0.00           O  
ATOM    644  CB  ASP A  42      -1.433  -0.076  -9.741  1.00  0.00           C  
ATOM    645  CG  ASP A  42      -2.274  -0.742 -10.834  1.00  0.00           C  
ATOM    646  OD1 ASP A  42      -2.996  -1.672 -10.514  1.00  0.00           O  
ATOM    647  OD2 ASP A  42      -2.183  -0.310 -11.970  1.00  0.00           O  
ATOM    648  H   ASP A  42      -1.856  -2.650  -9.808  1.00  0.00           H  
ATOM    649  HA  ASP A  42       0.476  -1.059  -9.491  1.00  0.00           H  
ATOM    650  HB2 ASP A  42      -2.088   0.378  -9.010  1.00  0.00           H  
ATOM    651  HB3 ASP A  42      -0.822   0.696 -10.191  1.00  0.00           H  
ATOM    652  N   LEU A  43      -1.167  -1.589  -6.754  1.00  0.00           N  
ATOM    653  CA  LEU A  43      -1.063  -1.371  -5.287  1.00  0.00           C  
ATOM    654  C   LEU A  43       0.237  -2.017  -4.804  1.00  0.00           C  
ATOM    655  O   LEU A  43       0.946  -1.466  -3.985  1.00  0.00           O  
ATOM    656  CB  LEU A  43      -2.263  -2.004  -4.571  1.00  0.00           C  
ATOM    657  CG  LEU A  43      -2.219  -1.680  -3.057  1.00  0.00           C  
ATOM    658  CD1 LEU A  43      -2.921  -0.344  -2.780  1.00  0.00           C  
ATOM    659  CD2 LEU A  43      -2.924  -2.793  -2.269  1.00  0.00           C  
ATOM    660  H   LEU A  43      -1.777  -2.276  -7.110  1.00  0.00           H  
ATOM    661  HA  LEU A  43      -1.037  -0.312  -5.084  1.00  0.00           H  
ATOM    662  HB2 LEU A  43      -3.181  -1.617  -5.001  1.00  0.00           H  
ATOM    663  HB3 LEU A  43      -2.227  -3.069  -4.713  1.00  0.00           H  
ATOM    664  HG  LEU A  43      -1.193  -1.610  -2.725  1.00  0.00           H  
ATOM    665 HD11 LEU A  43      -2.695   0.356  -3.571  1.00  0.00           H  
ATOM    666 HD12 LEU A  43      -2.575   0.054  -1.838  1.00  0.00           H  
ATOM    667 HD13 LEU A  43      -3.987  -0.498  -2.732  1.00  0.00           H  
ATOM    668 HD21 LEU A  43      -2.446  -3.738  -2.476  1.00  0.00           H  
ATOM    669 HD22 LEU A  43      -3.961  -2.843  -2.563  1.00  0.00           H  
ATOM    670 HD23 LEU A  43      -2.858  -2.581  -1.211  1.00  0.00           H  
ATOM    671  N   LYS A  44       0.563  -3.180  -5.310  1.00  0.00           N  
ATOM    672  CA  LYS A  44       1.829  -3.842  -4.875  1.00  0.00           C  
ATOM    673  C   LYS A  44       2.985  -2.842  -5.017  1.00  0.00           C  
ATOM    674  O   LYS A  44       3.897  -2.816  -4.215  1.00  0.00           O  
ATOM    675  CB  LYS A  44       2.094  -5.079  -5.760  1.00  0.00           C  
ATOM    676  CG  LYS A  44       1.492  -6.332  -5.114  1.00  0.00           C  
ATOM    677  CD  LYS A  44       1.743  -7.540  -6.022  1.00  0.00           C  
ATOM    678  CE  LYS A  44       1.064  -8.778  -5.432  1.00  0.00           C  
ATOM    679  NZ  LYS A  44       1.248  -8.790  -3.953  1.00  0.00           N  
ATOM    680  H   LYS A  44      -0.018  -3.613  -5.975  1.00  0.00           H  
ATOM    681  HA  LYS A  44       1.742  -4.139  -3.839  1.00  0.00           H  
ATOM    682  HB2 LYS A  44       1.642  -4.926  -6.730  1.00  0.00           H  
ATOM    683  HB3 LYS A  44       3.160  -5.223  -5.883  1.00  0.00           H  
ATOM    684  HG2 LYS A  44       1.958  -6.499  -4.154  1.00  0.00           H  
ATOM    685  HG3 LYS A  44       0.432  -6.196  -4.982  1.00  0.00           H  
ATOM    686  HD2 LYS A  44       1.339  -7.342  -7.004  1.00  0.00           H  
ATOM    687  HD3 LYS A  44       2.806  -7.718  -6.098  1.00  0.00           H  
ATOM    688  HE2 LYS A  44       0.011  -8.755  -5.664  1.00  0.00           H  
ATOM    689  HE3 LYS A  44       1.507  -9.667  -5.857  1.00  0.00           H  
ATOM    690  HZ1 LYS A  44       2.172  -8.379  -3.715  1.00  0.00           H  
ATOM    691  HZ2 LYS A  44       1.204  -9.771  -3.607  1.00  0.00           H  
ATOM    692  HZ3 LYS A  44       0.496  -8.230  -3.505  1.00  0.00           H  
ATOM    693  N   LYS A  45       2.956  -2.022  -6.033  1.00  0.00           N  
ATOM    694  CA  LYS A  45       4.058  -1.031  -6.218  1.00  0.00           C  
ATOM    695  C   LYS A  45       3.980   0.037  -5.122  1.00  0.00           C  
ATOM    696  O   LYS A  45       4.972   0.400  -4.523  1.00  0.00           O  
ATOM    697  CB  LYS A  45       3.917  -0.366  -7.589  1.00  0.00           C  
ATOM    698  CG  LYS A  45       4.169  -1.402  -8.688  1.00  0.00           C  
ATOM    699  CD  LYS A  45       4.165  -0.711 -10.052  1.00  0.00           C  
ATOM    700  CE  LYS A  45       4.452  -1.740 -11.146  1.00  0.00           C  
ATOM    701  NZ  LYS A  45       5.827  -2.286 -10.967  1.00  0.00           N  
ATOM    702  H   LYS A  45       2.212  -2.058  -6.673  1.00  0.00           H  
ATOM    703  HA  LYS A  45       5.009  -1.537  -6.161  1.00  0.00           H  
ATOM    704  HB2 LYS A  45       2.920   0.036  -7.694  1.00  0.00           H  
ATOM    705  HB3 LYS A  45       4.639   0.431  -7.678  1.00  0.00           H  
ATOM    706  HG2 LYS A  45       5.127  -1.873  -8.524  1.00  0.00           H  
ATOM    707  HG3 LYS A  45       3.390  -2.149  -8.663  1.00  0.00           H  
ATOM    708  HD2 LYS A  45       3.199  -0.259 -10.225  1.00  0.00           H  
ATOM    709  HD3 LYS A  45       4.928   0.053 -10.072  1.00  0.00           H  
ATOM    710  HE2 LYS A  45       3.733  -2.544 -11.081  1.00  0.00           H  
ATOM    711  HE3 LYS A  45       4.376  -1.267 -12.115  1.00  0.00           H  
ATOM    712  HZ1 LYS A  45       5.781  -3.323 -10.891  1.00  0.00           H  
ATOM    713  HZ2 LYS A  45       6.244  -1.893 -10.099  1.00  0.00           H  
ATOM    714  HZ3 LYS A  45       6.413  -2.027 -11.784  1.00  0.00           H  
ATOM    715  N   TYR A  46       2.807   0.540  -4.859  1.00  0.00           N  
ATOM    716  CA  TYR A  46       2.648   1.583  -3.804  1.00  0.00           C  
ATOM    717  C   TYR A  46       3.252   1.079  -2.489  1.00  0.00           C  
ATOM    718  O   TYR A  46       3.717   1.850  -1.671  1.00  0.00           O  
ATOM    719  CB  TYR A  46       1.154   1.859  -3.620  1.00  0.00           C  
ATOM    720  CG  TYR A  46       0.919   2.826  -2.476  1.00  0.00           C  
ATOM    721  CD1 TYR A  46       1.457   4.118  -2.529  1.00  0.00           C  
ATOM    722  CD2 TYR A  46       0.148   2.435  -1.370  1.00  0.00           C  
ATOM    723  CE1 TYR A  46       1.229   5.015  -1.479  1.00  0.00           C  
ATOM    724  CE2 TYR A  46      -0.081   3.334  -0.321  1.00  0.00           C  
ATOM    725  CZ  TYR A  46       0.461   4.624  -0.375  1.00  0.00           C  
ATOM    726  OH  TYR A  46       0.235   5.510   0.658  1.00  0.00           O  
ATOM    727  H   TYR A  46       2.021   0.229  -5.356  1.00  0.00           H  
ATOM    728  HA  TYR A  46       3.149   2.489  -4.110  1.00  0.00           H  
ATOM    729  HB2 TYR A  46       0.758   2.284  -4.531  1.00  0.00           H  
ATOM    730  HB3 TYR A  46       0.652   0.929  -3.413  1.00  0.00           H  
ATOM    731  HD1 TYR A  46       2.046   4.423  -3.380  1.00  0.00           H  
ATOM    732  HD2 TYR A  46      -0.267   1.439  -1.326  1.00  0.00           H  
ATOM    733  HE1 TYR A  46       1.646   6.010  -1.520  1.00  0.00           H  
ATOM    734  HE2 TYR A  46      -0.679   3.032   0.529  1.00  0.00           H  
ATOM    735  HH  TYR A  46       1.047   5.998   0.812  1.00  0.00           H  
ATOM    736  N   ILE A  47       3.256  -0.211  -2.283  1.00  0.00           N  
ATOM    737  CA  ILE A  47       3.834  -0.763  -1.023  1.00  0.00           C  
ATOM    738  C   ILE A  47       5.362  -0.771  -1.132  1.00  0.00           C  
ATOM    739  O   ILE A  47       6.067  -0.587  -0.158  1.00  0.00           O  
ATOM    740  CB  ILE A  47       3.313  -2.189  -0.797  1.00  0.00           C  
ATOM    741  CG1 ILE A  47       1.815  -2.140  -0.473  1.00  0.00           C  
ATOM    742  CG2 ILE A  47       4.059  -2.834   0.376  1.00  0.00           C  
ATOM    743  CD1 ILE A  47       1.232  -3.552  -0.546  1.00  0.00           C  
ATOM    744  H   ILE A  47       2.885  -0.815  -2.959  1.00  0.00           H  
ATOM    745  HA  ILE A  47       3.541  -0.142  -0.194  1.00  0.00           H  
ATOM    746  HB  ILE A  47       3.472  -2.776  -1.690  1.00  0.00           H  
ATOM    747 HG12 ILE A  47       1.676  -1.743   0.523  1.00  0.00           H  
ATOM    748 HG13 ILE A  47       1.308  -1.507  -1.185  1.00  0.00           H  
ATOM    749 HG21 ILE A  47       5.045  -3.133   0.055  1.00  0.00           H  
ATOM    750 HG22 ILE A  47       3.512  -3.703   0.720  1.00  0.00           H  
ATOM    751 HG23 ILE A  47       4.143  -2.122   1.184  1.00  0.00           H  
ATOM    752 HD11 ILE A  47       0.236  -3.552  -0.128  1.00  0.00           H  
ATOM    753 HD12 ILE A  47       1.857  -4.229   0.017  1.00  0.00           H  
ATOM    754 HD13 ILE A  47       1.190  -3.872  -1.576  1.00  0.00           H  
ATOM    755  N   ALA A  48       5.878  -0.980  -2.311  1.00  0.00           N  
ATOM    756  CA  ALA A  48       7.357  -0.998  -2.489  1.00  0.00           C  
ATOM    757  C   ALA A  48       7.912   0.429  -2.409  1.00  0.00           C  
ATOM    758  O   ALA A  48       8.946   0.674  -1.816  1.00  0.00           O  
ATOM    759  CB  ALA A  48       7.694  -1.595  -3.858  1.00  0.00           C  
ATOM    760  H   ALA A  48       5.291  -1.122  -3.084  1.00  0.00           H  
ATOM    761  HA  ALA A  48       7.805  -1.603  -1.718  1.00  0.00           H  
ATOM    762  HB1 ALA A  48       7.305  -2.600  -3.918  1.00  0.00           H  
ATOM    763  HB2 ALA A  48       8.766  -1.614  -3.988  1.00  0.00           H  
ATOM    764  HB3 ALA A  48       7.247  -0.990  -4.634  1.00  0.00           H  
ATOM    765  N   GLU A  49       7.241   1.370  -3.016  1.00  0.00           N  
ATOM    766  CA  GLU A  49       7.740   2.776  -2.995  1.00  0.00           C  
ATOM    767  C   GLU A  49       7.743   3.326  -1.563  1.00  0.00           C  
ATOM    768  O   GLU A  49       8.596   4.114  -1.206  1.00  0.00           O  
ATOM    769  CB  GLU A  49       6.848   3.650  -3.880  1.00  0.00           C  
ATOM    770  CG  GLU A  49       7.528   5.001  -4.112  1.00  0.00           C  
ATOM    771  CD  GLU A  49       8.708   4.821  -5.069  1.00  0.00           C  
ATOM    772  OE1 GLU A  49       8.501   4.266  -6.134  1.00  0.00           O  
ATOM    773  OE2 GLU A  49       9.797   5.245  -4.719  1.00  0.00           O  
ATOM    774  H   GLU A  49       6.417   1.151  -3.499  1.00  0.00           H  
ATOM    775  HA  GLU A  49       8.747   2.796  -3.381  1.00  0.00           H  
ATOM    776  HB2 GLU A  49       6.692   3.158  -4.828  1.00  0.00           H  
ATOM    777  HB3 GLU A  49       5.899   3.807  -3.393  1.00  0.00           H  
ATOM    778  HG2 GLU A  49       6.817   5.692  -4.541  1.00  0.00           H  
ATOM    779  HG3 GLU A  49       7.887   5.390  -3.170  1.00  0.00           H  
ATOM    780  N   LEU A  50       6.810   2.932  -0.736  1.00  0.00           N  
ATOM    781  CA  LEU A  50       6.813   3.471   0.664  1.00  0.00           C  
ATOM    782  C   LEU A  50       7.959   2.835   1.453  1.00  0.00           C  
ATOM    783  O   LEU A  50       8.539   3.461   2.318  1.00  0.00           O  
ATOM    784  CB  LEU A  50       5.475   3.205   1.391  1.00  0.00           C  
ATOM    785  CG  LEU A  50       4.361   4.129   0.855  1.00  0.00           C  
ATOM    786  CD1 LEU A  50       3.036   3.785   1.562  1.00  0.00           C  
ATOM    787  CD2 LEU A  50       4.714   5.612   1.116  1.00  0.00           C  
ATOM    788  H   LEU A  50       6.124   2.294  -1.032  1.00  0.00           H  
ATOM    789  HA  LEU A  50       6.988   4.533   0.622  1.00  0.00           H  
ATOM    790  HB2 LEU A  50       5.182   2.175   1.255  1.00  0.00           H  
ATOM    791  HB3 LEU A  50       5.608   3.395   2.446  1.00  0.00           H  
ATOM    792  HG  LEU A  50       4.247   3.966  -0.207  1.00  0.00           H  
ATOM    793 HD11 LEU A  50       3.223   3.582   2.609  1.00  0.00           H  
ATOM    794 HD12 LEU A  50       2.595   2.915   1.103  1.00  0.00           H  
ATOM    795 HD13 LEU A  50       2.352   4.618   1.476  1.00  0.00           H  
ATOM    796 HD21 LEU A  50       3.807   6.188   1.255  1.00  0.00           H  
ATOM    797 HD22 LEU A  50       5.254   6.010   0.270  1.00  0.00           H  
ATOM    798 HD23 LEU A  50       5.327   5.694   2.003  1.00  0.00           H  
ATOM    799  N   GLU A  51       8.306   1.607   1.171  1.00  0.00           N  
ATOM    800  CA  GLU A  51       9.429   0.982   1.925  1.00  0.00           C  
ATOM    801  C   GLU A  51      10.719   1.756   1.624  1.00  0.00           C  
ATOM    802  O   GLU A  51      11.611   1.830   2.446  1.00  0.00           O  
ATOM    803  CB  GLU A  51       9.593  -0.495   1.520  1.00  0.00           C  
ATOM    804  CG  GLU A  51       8.538  -1.349   2.228  1.00  0.00           C  
ATOM    805  CD  GLU A  51       8.843  -1.412   3.726  1.00  0.00           C  
ATOM    806  OE1 GLU A  51       9.997  -1.608   4.068  1.00  0.00           O  
ATOM    807  OE2 GLU A  51       7.916  -1.262   4.505  1.00  0.00           O  
ATOM    808  H   GLU A  51       7.840   1.107   0.466  1.00  0.00           H  
ATOM    809  HA  GLU A  51       9.221   1.045   2.982  1.00  0.00           H  
ATOM    810  HB2 GLU A  51       9.472  -0.596   0.453  1.00  0.00           H  
ATOM    811  HB3 GLU A  51      10.576  -0.839   1.806  1.00  0.00           H  
ATOM    812  HG2 GLU A  51       7.564  -0.913   2.073  1.00  0.00           H  
ATOM    813  HG3 GLU A  51       8.553  -2.348   1.819  1.00  0.00           H  
ATOM    814  N   VAL A  52      10.824   2.340   0.455  1.00  0.00           N  
ATOM    815  CA  VAL A  52      12.056   3.112   0.113  1.00  0.00           C  
ATOM    816  C   VAL A  52      11.959   4.527   0.696  1.00  0.00           C  
ATOM    817  O   VAL A  52      12.954   5.205   0.861  1.00  0.00           O  
ATOM    818  CB  VAL A  52      12.201   3.202  -1.411  1.00  0.00           C  
ATOM    819  CG1 VAL A  52      13.382   4.113  -1.759  1.00  0.00           C  
ATOM    820  CG2 VAL A  52      12.452   1.806  -1.989  1.00  0.00           C  
ATOM    821  H   VAL A  52      10.092   2.276  -0.196  1.00  0.00           H  
ATOM    822  HA  VAL A  52      12.920   2.613   0.527  1.00  0.00           H  
ATOM    823  HB  VAL A  52      11.296   3.612  -1.834  1.00  0.00           H  
ATOM    824 HG11 VAL A  52      14.235   3.845  -1.155  1.00  0.00           H  
ATOM    825 HG12 VAL A  52      13.113   5.142  -1.567  1.00  0.00           H  
ATOM    826 HG13 VAL A  52      13.631   3.996  -2.804  1.00  0.00           H  
ATOM    827 HG21 VAL A  52      13.188   1.293  -1.388  1.00  0.00           H  
ATOM    828 HG22 VAL A  52      12.815   1.896  -3.002  1.00  0.00           H  
ATOM    829 HG23 VAL A  52      11.530   1.245  -1.987  1.00  0.00           H  
ATOM    830  N   GLN A  53      10.771   4.986   0.999  1.00  0.00           N  
ATOM    831  CA  GLN A  53      10.616   6.364   1.559  1.00  0.00           C  
ATOM    832  C   GLN A  53      10.638   6.302   3.086  1.00  0.00           C  
ATOM    833  O   GLN A  53      10.668   7.316   3.754  1.00  0.00           O  
ATOM    834  CB  GLN A  53       9.286   6.964   1.088  1.00  0.00           C  
ATOM    835  CG  GLN A  53       9.358   7.248  -0.413  1.00  0.00           C  
ATOM    836  CD  GLN A  53       8.001   7.761  -0.902  1.00  0.00           C  
ATOM    837  OE1 GLN A  53       7.791   7.920  -2.088  1.00  0.00           O  
ATOM    838  NE2 GLN A  53       7.067   8.028  -0.032  1.00  0.00           N  
ATOM    839  H   GLN A  53       9.978   4.426   0.858  1.00  0.00           H  
ATOM    840  HA  GLN A  53      11.429   6.990   1.216  1.00  0.00           H  
ATOM    841  HB2 GLN A  53       8.483   6.269   1.285  1.00  0.00           H  
ATOM    842  HB3 GLN A  53       9.100   7.888   1.617  1.00  0.00           H  
ATOM    843  HG2 GLN A  53      10.115   7.995  -0.603  1.00  0.00           H  
ATOM    844  HG3 GLN A  53       9.608   6.340  -0.940  1.00  0.00           H  
ATOM    845 HE21 GLN A  53       7.237   7.900   0.925  1.00  0.00           H  
ATOM    846 HE22 GLN A  53       6.194   8.357  -0.334  1.00  0.00           H  
ATOM    847  N   THR A  54      10.611   5.114   3.640  1.00  0.00           N  
ATOM    848  CA  THR A  54      10.617   4.955   5.128  1.00  0.00           C  
ATOM    849  C   THR A  54      11.858   4.146   5.536  1.00  0.00           C  
ATOM    850  O   THR A  54      12.238   4.111   6.689  1.00  0.00           O  
ATOM    851  CB  THR A  54       9.297   4.253   5.539  1.00  0.00           C  
ATOM    852  OG1 THR A  54       8.491   5.174   6.260  1.00  0.00           O  
ATOM    853  CG2 THR A  54       9.540   3.014   6.416  1.00  0.00           C  
ATOM    854  H   THR A  54      10.580   4.315   3.072  1.00  0.00           H  
ATOM    855  HA  THR A  54      10.662   5.926   5.605  1.00  0.00           H  
ATOM    856  HB  THR A  54       8.768   3.953   4.644  1.00  0.00           H  
ATOM    857  HG1 THR A  54       9.049   5.616   6.904  1.00  0.00           H  
ATOM    858 HG21 THR A  54      10.080   2.271   5.848  1.00  0.00           H  
ATOM    859 HG22 THR A  54       8.590   2.606   6.730  1.00  0.00           H  
ATOM    860 HG23 THR A  54      10.116   3.295   7.285  1.00  0.00           H  
ATOM    861  N   GLY A  55      12.496   3.504   4.595  1.00  0.00           N  
ATOM    862  CA  GLY A  55      13.710   2.707   4.930  1.00  0.00           C  
ATOM    863  C   GLY A  55      14.675   3.571   5.744  1.00  0.00           C  
ATOM    864  O   GLY A  55      15.633   3.084   6.312  1.00  0.00           O  
ATOM    865  H   GLY A  55      12.178   3.548   3.669  1.00  0.00           H  
ATOM    866  HA2 GLY A  55      13.424   1.840   5.508  1.00  0.00           H  
ATOM    867  HA3 GLY A  55      14.196   2.391   4.020  1.00  0.00           H  
ATOM    868  N   MET A  56      14.430   4.851   5.805  1.00  0.00           N  
ATOM    869  CA  MET A  56      15.338   5.749   6.585  1.00  0.00           C  
ATOM    870  C   MET A  56      16.790   5.469   6.195  1.00  0.00           C  
ATOM    871  O   MET A  56      17.608   5.113   7.019  1.00  0.00           O  
ATOM    872  CB  MET A  56      15.156   5.484   8.082  1.00  0.00           C  
ATOM    873  CG  MET A  56      15.810   6.613   8.881  1.00  0.00           C  
ATOM    874  SD  MET A  56      15.512   6.355  10.647  1.00  0.00           S  
ATOM    875  CE  MET A  56      15.632   8.089  11.152  1.00  0.00           C  
ATOM    876  H   MET A  56      13.649   5.220   5.337  1.00  0.00           H  
ATOM    877  HA  MET A  56      15.105   6.785   6.373  1.00  0.00           H  
ATOM    878  HB2 MET A  56      14.102   5.441   8.314  1.00  0.00           H  
ATOM    879  HB3 MET A  56      15.621   4.545   8.341  1.00  0.00           H  
ATOM    880  HG2 MET A  56      16.874   6.618   8.693  1.00  0.00           H  
ATOM    881  HG3 MET A  56      15.387   7.559   8.579  1.00  0.00           H  
ATOM    882  HE1 MET A  56      14.749   8.620  10.824  1.00  0.00           H  
ATOM    883  HE2 MET A  56      16.504   8.536  10.704  1.00  0.00           H  
ATOM    884  HE3 MET A  56      15.714   8.144  12.228  1.00  0.00           H  
ATOM    885  N   THR A  57      17.119   5.632   4.940  1.00  0.00           N  
ATOM    886  CA  THR A  57      18.521   5.380   4.490  1.00  0.00           C  
ATOM    887  C   THR A  57      19.316   6.684   4.568  1.00  0.00           C  
ATOM    888  O   THR A  57      18.921   7.626   5.223  1.00  0.00           O  
ATOM    889  CB  THR A  57      18.513   4.881   3.037  1.00  0.00           C  
ATOM    890  OG1 THR A  57      19.814   4.433   2.688  1.00  0.00           O  
ATOM    891  CG2 THR A  57      18.093   6.018   2.096  1.00  0.00           C  
ATOM    892  H   THR A  57      16.442   5.924   4.293  1.00  0.00           H  
ATOM    893  HA  THR A  57      18.983   4.636   5.123  1.00  0.00           H  
ATOM    894  HB  THR A  57      17.814   4.064   2.941  1.00  0.00           H  
ATOM    895  HG1 THR A  57      19.813   3.473   2.708  1.00  0.00           H  
ATOM    896 HG21 THR A  57      17.212   6.503   2.488  1.00  0.00           H  
ATOM    897 HG22 THR A  57      17.875   5.614   1.119  1.00  0.00           H  
ATOM    898 HG23 THR A  57      18.898   6.740   2.017  1.00  0.00           H  
ATOM    899  N   GLN A  58      20.424   6.747   3.879  1.00  0.00           N  
ATOM    900  CA  GLN A  58      21.237   7.992   3.889  1.00  0.00           C  
ATOM    901  C   GLN A  58      22.376   7.866   2.875  1.00  0.00           C  
ATOM    902  O   GLN A  58      23.386   7.244   3.138  1.00  0.00           O  
ATOM    903  CB  GLN A  58      21.821   8.223   5.286  1.00  0.00           C  
ATOM    904  CG  GLN A  58      22.623   9.526   5.297  1.00  0.00           C  
ATOM    905  CD  GLN A  58      23.081   9.833   6.725  1.00  0.00           C  
ATOM    906  OE1 GLN A  58      24.138   9.403   7.141  1.00  0.00           O  
ATOM    907  NE2 GLN A  58      22.324  10.564   7.497  1.00  0.00           N  
ATOM    908  H   GLN A  58      20.712   5.979   3.343  1.00  0.00           H  
ATOM    909  HA  GLN A  58      20.606   8.825   3.617  1.00  0.00           H  
ATOM    910  HB2 GLN A  58      21.021   8.288   6.008  1.00  0.00           H  
ATOM    911  HB3 GLN A  58      22.473   7.401   5.544  1.00  0.00           H  
ATOM    912  HG2 GLN A  58      23.487   9.423   4.656  1.00  0.00           H  
ATOM    913  HG3 GLN A  58      22.003  10.334   4.938  1.00  0.00           H  
ATOM    914 HE21 GLN A  58      21.472  10.910   7.162  1.00  0.00           H  
ATOM    915 HE22 GLN A  58      22.609  10.765   8.413  1.00  0.00           H  
ATOM    916  N   ARG A  59      22.223   8.451   1.719  1.00  0.00           N  
ATOM    917  CA  ARG A  59      23.298   8.365   0.691  1.00  0.00           C  
ATOM    918  C   ARG A  59      23.469   6.902   0.261  1.00  0.00           C  
ATOM    919  O   ARG A  59      22.943   5.999   0.882  1.00  0.00           O  
ATOM    920  CB  ARG A  59      24.614   8.902   1.290  1.00  0.00           C  
ATOM    921  CG  ARG A  59      25.511   9.493   0.182  1.00  0.00           C  
ATOM    922  CD  ARG A  59      25.132  10.956  -0.079  1.00  0.00           C  
ATOM    923  NE  ARG A  59      25.769  11.416  -1.345  1.00  0.00           N  
ATOM    924  CZ  ARG A  59      25.358  12.515  -1.918  1.00  0.00           C  
ATOM    925  NH1 ARG A  59      24.391  13.209  -1.383  1.00  0.00           N  
ATOM    926  NH2 ARG A  59      25.916  12.920  -3.026  1.00  0.00           N  
ATOM    927  H   ARG A  59      21.400   8.949   1.528  1.00  0.00           H  
ATOM    928  HA  ARG A  59      23.017   8.958  -0.168  1.00  0.00           H  
ATOM    929  HB2 ARG A  59      24.384   9.670   2.016  1.00  0.00           H  
ATOM    930  HB3 ARG A  59      25.143   8.099   1.785  1.00  0.00           H  
ATOM    931  HG2 ARG A  59      26.545   9.444   0.495  1.00  0.00           H  
ATOM    932  HG3 ARG A  59      25.387   8.925  -0.728  1.00  0.00           H  
ATOM    933  HD2 ARG A  59      24.060  11.043  -0.163  1.00  0.00           H  
ATOM    934  HD3 ARG A  59      25.479  11.569   0.741  1.00  0.00           H  
ATOM    935  HE  ARG A  59      26.494  10.895  -1.746  1.00  0.00           H  
ATOM    936 HH11 ARG A  59      23.964  12.899  -0.534  1.00  0.00           H  
ATOM    937 HH12 ARG A  59      24.078  14.050  -1.822  1.00  0.00           H  
ATOM    938 HH21 ARG A  59      26.658  12.390  -3.436  1.00  0.00           H  
ATOM    939 HH22 ARG A  59      25.602  13.762  -3.465  1.00  0.00           H  
ATOM    940  N   ARG A  60      24.196   6.662  -0.797  1.00  0.00           N  
ATOM    941  CA  ARG A  60      24.393   5.257  -1.262  1.00  0.00           C  
ATOM    942  C   ARG A  60      24.812   4.378  -0.078  1.00  0.00           C  
ATOM    943  O   ARG A  60      25.004   4.855   1.024  1.00  0.00           O  
ATOM    944  CB  ARG A  60      25.481   5.214  -2.347  1.00  0.00           C  
ATOM    945  CG  ARG A  60      25.370   6.457  -3.233  1.00  0.00           C  
ATOM    946  CD  ARG A  60      26.205   6.256  -4.499  1.00  0.00           C  
ATOM    947  NE  ARG A  60      26.137   7.482  -5.342  1.00  0.00           N  
ATOM    948  CZ  ARG A  60      26.998   7.659  -6.307  1.00  0.00           C  
ATOM    949  NH1 ARG A  60      27.918   6.762  -6.533  1.00  0.00           N  
ATOM    950  NH2 ARG A  60      26.937   8.732  -7.046  1.00  0.00           N  
ATOM    951  H   ARG A  60      24.607   7.404  -1.286  1.00  0.00           H  
ATOM    952  HA  ARG A  60      23.464   4.886  -1.671  1.00  0.00           H  
ATOM    953  HB2 ARG A  60      26.460   5.187  -1.886  1.00  0.00           H  
ATOM    954  HB3 ARG A  60      25.346   4.332  -2.955  1.00  0.00           H  
ATOM    955  HG2 ARG A  60      24.336   6.616  -3.503  1.00  0.00           H  
ATOM    956  HG3 ARG A  60      25.739   7.317  -2.695  1.00  0.00           H  
ATOM    957  HD2 ARG A  60      27.232   6.063  -4.225  1.00  0.00           H  
ATOM    958  HD3 ARG A  60      25.818   5.415  -5.055  1.00  0.00           H  
ATOM    959  HE  ARG A  60      25.447   8.156  -5.171  1.00  0.00           H  
ATOM    960 HH11 ARG A  60      27.964   5.939  -5.967  1.00  0.00           H  
ATOM    961 HH12 ARG A  60      28.577   6.897  -7.273  1.00  0.00           H  
ATOM    962 HH21 ARG A  60      26.233   9.420  -6.872  1.00  0.00           H  
ATOM    963 HH22 ARG A  60      27.597   8.868  -7.785  1.00  0.00           H  
ATOM    964  N   ARG A  61      24.958   3.099  -0.296  1.00  0.00           N  
ATOM    965  CA  ARG A  61      25.364   2.196   0.817  1.00  0.00           C  
ATOM    966  C   ARG A  61      26.762   2.584   1.304  1.00  0.00           C  
ATOM    967  O   ARG A  61      27.018   2.658   2.490  1.00  0.00           O  
ATOM    968  CB  ARG A  61      25.383   0.749   0.319  1.00  0.00           C  
ATOM    969  CG  ARG A  61      23.981   0.359  -0.171  1.00  0.00           C  
ATOM    970  CD  ARG A  61      23.954  -1.126  -0.602  1.00  0.00           C  
ATOM    971  NE  ARG A  61      23.225  -1.268  -1.905  1.00  0.00           N  
ATOM    972  CZ  ARG A  61      22.072  -0.684  -2.106  1.00  0.00           C  
ATOM    973  NH1 ARG A  61      21.473  -0.050  -1.137  1.00  0.00           N  
ATOM    974  NH2 ARG A  61      21.500  -0.764  -3.277  1.00  0.00           N  
ATOM    975  H   ARG A  61      24.800   2.733  -1.192  1.00  0.00           H  
ATOM    976  HA  ARG A  61      24.661   2.287   1.631  1.00  0.00           H  
ATOM    977  HB2 ARG A  61      26.088   0.657  -0.496  1.00  0.00           H  
ATOM    978  HB3 ARG A  61      25.676   0.093   1.125  1.00  0.00           H  
ATOM    979  HG2 ARG A  61      23.275   0.521   0.631  1.00  0.00           H  
ATOM    980  HG3 ARG A  61      23.715   0.981  -1.011  1.00  0.00           H  
ATOM    981  HD2 ARG A  61      24.959  -1.489  -0.747  1.00  0.00           H  
ATOM    982  HD3 ARG A  61      23.474  -1.720   0.170  1.00  0.00           H  
ATOM    983  HE  ARG A  61      23.635  -1.784  -2.630  1.00  0.00           H  
ATOM    984 HH11 ARG A  61      21.890  -0.010  -0.234  1.00  0.00           H  
ATOM    985 HH12 ARG A  61      20.592   0.397  -1.301  1.00  0.00           H  
ATOM    986 HH21 ARG A  61      21.944  -1.271  -4.017  1.00  0.00           H  
ATOM    987 HH22 ARG A  61      20.619  -0.320  -3.435  1.00  0.00           H  
ATOM    988  N   GLY A  62      27.668   2.834   0.399  1.00  0.00           N  
ATOM    989  CA  GLY A  62      29.048   3.218   0.811  1.00  0.00           C  
ATOM    990  C   GLY A  62      29.904   3.465  -0.432  1.00  0.00           C  
ATOM    991  O   GLY A  62      30.417   4.564  -0.565  1.00  0.00           O  
ATOM    992  OXT GLY A  62      30.034   2.551  -1.229  1.00  0.00           O  
ATOM    993  H   GLY A  62      27.442   2.770  -0.552  1.00  0.00           H  
ATOM    994  HA2 GLY A  62      29.008   4.118   1.407  1.00  0.00           H  
ATOM    995  HA3 GLY A  62      29.485   2.421   1.393  1.00  0.00           H  
TER     996      GLY A  62                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   MET A   1       9.955  10.797   7.752  1.00  0.00           N  
ATOM      2  CA  MET A   1       9.546  10.422   9.134  1.00  0.00           C  
ATOM      3  C   MET A   1       9.453   8.897   9.243  1.00  0.00           C  
ATOM      4  O   MET A   1      10.406   8.189   8.984  1.00  0.00           O  
ATOM      5  CB  MET A   1       8.182  11.043   9.449  1.00  0.00           C  
ATOM      6  CG  MET A   1       8.289  12.568   9.386  1.00  0.00           C  
ATOM      7  SD  MET A   1       9.202  13.169  10.829  1.00  0.00           S  
ATOM      8  CE  MET A   1       8.979  14.937  10.518  1.00  0.00           C  
ATOM      9  H1  MET A   1      10.611  11.603   7.791  1.00  0.00           H  
ATOM     10  H2  MET A   1       9.112  11.063   7.201  1.00  0.00           H  
ATOM     11  H3  MET A   1      10.427   9.990   7.297  1.00  0.00           H  
ATOM     12  HA  MET A   1      10.278  10.788   9.838  1.00  0.00           H  
ATOM     13  HB2 MET A   1       7.455  10.702   8.727  1.00  0.00           H  
ATOM     14  HB3 MET A   1       7.871  10.747  10.440  1.00  0.00           H  
ATOM     15  HG2 MET A   1       8.810  12.855   8.485  1.00  0.00           H  
ATOM     16  HG3 MET A   1       7.298  12.998   9.382  1.00  0.00           H  
ATOM     17  HE1 MET A   1       9.191  15.490  11.422  1.00  0.00           H  
ATOM     18  HE2 MET A   1       7.961  15.126  10.215  1.00  0.00           H  
ATOM     19  HE3 MET A   1       9.650  15.252   9.732  1.00  0.00           H  
ATOM     20  N   VAL A   2       8.312   8.385   9.628  1.00  0.00           N  
ATOM     21  CA  VAL A   2       8.152   6.904   9.760  1.00  0.00           C  
ATOM     22  C   VAL A   2       6.734   6.506   9.323  1.00  0.00           C  
ATOM     23  O   VAL A   2       5.786   6.639  10.071  1.00  0.00           O  
ATOM     24  CB  VAL A   2       8.379   6.498  11.229  1.00  0.00           C  
ATOM     25  CG1 VAL A   2       9.880   6.382  11.515  1.00  0.00           C  
ATOM     26  CG2 VAL A   2       7.779   7.561  12.159  1.00  0.00           C  
ATOM     27  H   VAL A   2       7.558   8.976   9.833  1.00  0.00           H  
ATOM     28  HA  VAL A   2       8.872   6.399   9.129  1.00  0.00           H  
ATOM     29  HB  VAL A   2       7.906   5.544  11.419  1.00  0.00           H  
ATOM     30 HG11 VAL A   2      10.036   6.296  12.581  1.00  0.00           H  
ATOM     31 HG12 VAL A   2      10.388   7.263  11.151  1.00  0.00           H  
ATOM     32 HG13 VAL A   2      10.277   5.507  11.023  1.00  0.00           H  
ATOM     33 HG21 VAL A   2       8.313   8.493  12.034  1.00  0.00           H  
ATOM     34 HG22 VAL A   2       7.868   7.232  13.184  1.00  0.00           H  
ATOM     35 HG23 VAL A   2       6.738   7.709  11.920  1.00  0.00           H  
ATOM     36  N   ARG A   3       6.574   6.016   8.117  1.00  0.00           N  
ATOM     37  CA  ARG A   3       5.214   5.613   7.657  1.00  0.00           C  
ATOM     38  C   ARG A   3       4.772   4.356   8.416  1.00  0.00           C  
ATOM     39  O   ARG A   3       3.821   3.699   8.046  1.00  0.00           O  
ATOM     40  CB  ARG A   3       5.259   5.325   6.148  1.00  0.00           C  
ATOM     41  CG  ARG A   3       5.168   6.638   5.363  1.00  0.00           C  
ATOM     42  CD  ARG A   3       6.228   7.619   5.868  1.00  0.00           C  
ATOM     43  NE  ARG A   3       6.361   8.744   4.900  1.00  0.00           N  
ATOM     44  CZ  ARG A   3       6.984   9.835   5.249  1.00  0.00           C  
ATOM     45  NH1 ARG A   3       7.500   9.939   6.442  1.00  0.00           N  
ATOM     46  NH2 ARG A   3       7.094  10.824   4.403  1.00  0.00           N  
ATOM     47  H   ARG A   3       7.345   5.908   7.516  1.00  0.00           H  
ATOM     48  HA  ARG A   3       4.516   6.414   7.853  1.00  0.00           H  
ATOM     49  HB2 ARG A   3       6.187   4.827   5.907  1.00  0.00           H  
ATOM     50  HB3 ARG A   3       4.430   4.688   5.874  1.00  0.00           H  
ATOM     51  HG2 ARG A   3       5.331   6.441   4.314  1.00  0.00           H  
ATOM     52  HG3 ARG A   3       4.188   7.070   5.499  1.00  0.00           H  
ATOM     53  HD2 ARG A   3       5.932   8.006   6.832  1.00  0.00           H  
ATOM     54  HD3 ARG A   3       7.175   7.108   5.961  1.00  0.00           H  
ATOM     55  HE  ARG A   3       5.977   8.664   4.001  1.00  0.00           H  
ATOM     56 HH11 ARG A   3       7.419   9.181   7.090  1.00  0.00           H  
ATOM     57 HH12 ARG A   3       7.977  10.775   6.710  1.00  0.00           H  
ATOM     58 HH21 ARG A   3       6.699  10.744   3.487  1.00  0.00           H  
ATOM     59 HH22 ARG A   3       7.572  11.660   4.670  1.00  0.00           H  
ATOM     60  N   GLN A   4       5.465   4.016   9.469  1.00  0.00           N  
ATOM     61  CA  GLN A   4       5.106   2.798  10.256  1.00  0.00           C  
ATOM     62  C   GLN A   4       3.584   2.699  10.459  1.00  0.00           C  
ATOM     63  O   GLN A   4       3.022   1.621  10.445  1.00  0.00           O  
ATOM     64  CB  GLN A   4       5.789   2.870  11.623  1.00  0.00           C  
ATOM     65  CG  GLN A   4       7.292   2.635  11.456  1.00  0.00           C  
ATOM     66  CD  GLN A   4       8.001   2.886  12.789  1.00  0.00           C  
ATOM     67  OE1 GLN A   4       7.362   3.019  13.814  1.00  0.00           O  
ATOM     68  NE2 GLN A   4       9.303   2.958  12.819  1.00  0.00           N  
ATOM     69  H   GLN A   4       6.238   4.558   9.739  1.00  0.00           H  
ATOM     70  HA  GLN A   4       5.456   1.921   9.736  1.00  0.00           H  
ATOM     71  HB2 GLN A   4       5.622   3.843  12.060  1.00  0.00           H  
ATOM     72  HB3 GLN A   4       5.380   2.109  12.271  1.00  0.00           H  
ATOM     73  HG2 GLN A   4       7.465   1.616  11.142  1.00  0.00           H  
ATOM     74  HG3 GLN A   4       7.681   3.313  10.712  1.00  0.00           H  
ATOM     75 HE21 GLN A   4       9.819   2.851  11.992  1.00  0.00           H  
ATOM     76 HE22 GLN A   4       9.765   3.118  13.668  1.00  0.00           H  
ATOM     77  N   GLU A   5       2.909   3.803  10.661  1.00  0.00           N  
ATOM     78  CA  GLU A   5       1.426   3.737  10.881  1.00  0.00           C  
ATOM     79  C   GLU A   5       0.709   3.503   9.543  1.00  0.00           C  
ATOM     80  O   GLU A   5       0.236   2.419   9.265  1.00  0.00           O  
ATOM     81  CB  GLU A   5       0.943   5.062  11.508  1.00  0.00           C  
ATOM     82  CG  GLU A   5       1.024   4.985  13.040  1.00  0.00           C  
ATOM     83  CD  GLU A   5       0.929   6.394  13.629  1.00  0.00           C  
ATOM     84  OE1 GLU A   5       0.066   7.139  13.194  1.00  0.00           O  
ATOM     85  OE2 GLU A   5       1.720   6.704  14.504  1.00  0.00           O  
ATOM     86  H   GLU A   5       3.375   4.672  10.676  1.00  0.00           H  
ATOM     87  HA  GLU A   5       1.192   2.910  11.549  1.00  0.00           H  
ATOM     88  HB2 GLU A   5       1.570   5.869  11.158  1.00  0.00           H  
ATOM     89  HB3 GLU A   5      -0.081   5.255  11.218  1.00  0.00           H  
ATOM     90  HG2 GLU A   5       0.207   4.384  13.411  1.00  0.00           H  
ATOM     91  HG3 GLU A   5       1.961   4.537  13.333  1.00  0.00           H  
ATOM     92  N   GLU A   6       0.612   4.512   8.721  1.00  0.00           N  
ATOM     93  CA  GLU A   6      -0.091   4.343   7.415  1.00  0.00           C  
ATOM     94  C   GLU A   6       0.403   3.066   6.724  1.00  0.00           C  
ATOM     95  O   GLU A   6      -0.343   2.395   6.039  1.00  0.00           O  
ATOM     96  CB  GLU A   6       0.177   5.560   6.518  1.00  0.00           C  
ATOM     97  CG  GLU A   6       1.654   5.975   6.614  1.00  0.00           C  
ATOM     98  CD  GLU A   6       1.874   6.848   7.853  1.00  0.00           C  
ATOM     99  OE1 GLU A   6       1.540   8.020   7.795  1.00  0.00           O  
ATOM    100  OE2 GLU A   6       2.373   6.330   8.838  1.00  0.00           O  
ATOM    101  H   GLU A   6       0.986   5.382   8.969  1.00  0.00           H  
ATOM    102  HA  GLU A   6      -1.154   4.260   7.593  1.00  0.00           H  
ATOM    103  HB2 GLU A   6      -0.057   5.307   5.492  1.00  0.00           H  
ATOM    104  HB3 GLU A   6      -0.449   6.381   6.832  1.00  0.00           H  
ATOM    105  HG2 GLU A   6       2.275   5.093   6.679  1.00  0.00           H  
ATOM    106  HG3 GLU A   6       1.923   6.536   5.732  1.00  0.00           H  
ATOM    107  N   LEU A   7       1.647   2.719   6.906  1.00  0.00           N  
ATOM    108  CA  LEU A   7       2.173   1.478   6.268  1.00  0.00           C  
ATOM    109  C   LEU A   7       1.298   0.296   6.698  1.00  0.00           C  
ATOM    110  O   LEU A   7       0.783  -0.443   5.883  1.00  0.00           O  
ATOM    111  CB  LEU A   7       3.617   1.250   6.740  1.00  0.00           C  
ATOM    112  CG  LEU A   7       4.098  -0.168   6.391  1.00  0.00           C  
ATOM    113  CD1 LEU A   7       3.877  -0.443   4.903  1.00  0.00           C  
ATOM    114  CD2 LEU A   7       5.589  -0.282   6.710  1.00  0.00           C  
ATOM    115  H   LEU A   7       2.232   3.268   7.470  1.00  0.00           H  
ATOM    116  HA  LEU A   7       2.151   1.585   5.191  1.00  0.00           H  
ATOM    117  HB2 LEU A   7       4.266   1.972   6.266  1.00  0.00           H  
ATOM    118  HB3 LEU A   7       3.661   1.381   7.808  1.00  0.00           H  
ATOM    119  HG  LEU A   7       3.552  -0.892   6.976  1.00  0.00           H  
ATOM    120 HD11 LEU A   7       4.425  -1.329   4.617  1.00  0.00           H  
ATOM    121 HD12 LEU A   7       4.227   0.398   4.326  1.00  0.00           H  
ATOM    122 HD13 LEU A   7       2.826  -0.596   4.716  1.00  0.00           H  
ATOM    123 HD21 LEU A   7       5.770   0.064   7.716  1.00  0.00           H  
ATOM    124 HD22 LEU A   7       6.154   0.321   6.015  1.00  0.00           H  
ATOM    125 HD23 LEU A   7       5.898  -1.314   6.624  1.00  0.00           H  
ATOM    126  N   ALA A   8       1.142   0.110   7.982  1.00  0.00           N  
ATOM    127  CA  ALA A   8       0.316  -1.025   8.485  1.00  0.00           C  
ATOM    128  C   ALA A   8      -1.060  -1.016   7.815  1.00  0.00           C  
ATOM    129  O   ALA A   8      -1.652  -2.051   7.578  1.00  0.00           O  
ATOM    130  CB  ALA A   8       0.142  -0.893   9.999  1.00  0.00           C  
ATOM    131  H   ALA A   8       1.576   0.715   8.619  1.00  0.00           H  
ATOM    132  HA  ALA A   8       0.816  -1.956   8.265  1.00  0.00           H  
ATOM    133  HB1 ALA A   8      -0.606  -1.594  10.338  1.00  0.00           H  
ATOM    134  HB2 ALA A   8      -0.171   0.112  10.239  1.00  0.00           H  
ATOM    135  HB3 ALA A   8       1.081  -1.104  10.490  1.00  0.00           H  
ATOM    136  N   ALA A   9      -1.581   0.142   7.517  1.00  0.00           N  
ATOM    137  CA  ALA A   9      -2.925   0.212   6.873  1.00  0.00           C  
ATOM    138  C   ALA A   9      -2.854  -0.341   5.447  1.00  0.00           C  
ATOM    139  O   ALA A   9      -3.785  -0.954   4.963  1.00  0.00           O  
ATOM    140  CB  ALA A   9      -3.391   1.669   6.833  1.00  0.00           C  
ATOM    141  H   ALA A   9      -1.093   0.967   7.722  1.00  0.00           H  
ATOM    142  HA  ALA A   9      -3.627  -0.371   7.449  1.00  0.00           H  
ATOM    143  HB1 ALA A   9      -2.858   2.197   6.056  1.00  0.00           H  
ATOM    144  HB2 ALA A   9      -3.195   2.137   7.787  1.00  0.00           H  
ATOM    145  HB3 ALA A   9      -4.451   1.702   6.628  1.00  0.00           H  
ATOM    146  N   ALA A  10      -1.761  -0.127   4.767  1.00  0.00           N  
ATOM    147  CA  ALA A  10      -1.640  -0.636   3.370  1.00  0.00           C  
ATOM    148  C   ALA A  10      -1.561  -2.166   3.376  1.00  0.00           C  
ATOM    149  O   ALA A  10      -2.134  -2.830   2.532  1.00  0.00           O  
ATOM    150  CB  ALA A  10      -0.376  -0.061   2.729  1.00  0.00           C  
ATOM    151  H   ALA A  10      -1.023   0.375   5.172  1.00  0.00           H  
ATOM    152  HA  ALA A  10      -2.503  -0.325   2.800  1.00  0.00           H  
ATOM    153  HB1 ALA A  10      -0.309   0.994   2.948  1.00  0.00           H  
ATOM    154  HB2 ALA A  10      -0.416  -0.206   1.660  1.00  0.00           H  
ATOM    155  HB3 ALA A  10       0.492  -0.567   3.128  1.00  0.00           H  
ATOM    156  N   ARG A  11      -0.855  -2.732   4.315  1.00  0.00           N  
ATOM    157  CA  ARG A  11      -0.744  -4.217   4.363  1.00  0.00           C  
ATOM    158  C   ARG A  11      -2.131  -4.815   4.601  1.00  0.00           C  
ATOM    159  O   ARG A  11      -2.460  -5.871   4.098  1.00  0.00           O  
ATOM    160  CB  ARG A  11       0.185  -4.630   5.508  1.00  0.00           C  
ATOM    161  CG  ARG A  11       1.626  -4.249   5.163  1.00  0.00           C  
ATOM    162  CD  ARG A  11       2.553  -4.672   6.304  1.00  0.00           C  
ATOM    163  NE  ARG A  11       3.963  -4.353   5.940  1.00  0.00           N  
ATOM    164  CZ  ARG A  11       4.888  -4.348   6.862  1.00  0.00           C  
ATOM    165  NH1 ARG A  11       4.578  -4.623   8.099  1.00  0.00           N  
ATOM    166  NH2 ARG A  11       6.123  -4.069   6.544  1.00  0.00           N  
ATOM    167  H   ARG A  11      -0.403  -2.184   4.988  1.00  0.00           H  
ATOM    168  HA  ARG A  11      -0.345  -4.579   3.426  1.00  0.00           H  
ATOM    169  HB2 ARG A  11      -0.116  -4.127   6.413  1.00  0.00           H  
ATOM    170  HB3 ARG A  11       0.123  -5.699   5.653  1.00  0.00           H  
ATOM    171  HG2 ARG A  11       1.921  -4.750   4.252  1.00  0.00           H  
ATOM    172  HG3 ARG A  11       1.693  -3.181   5.025  1.00  0.00           H  
ATOM    173  HD2 ARG A  11       2.283  -4.139   7.203  1.00  0.00           H  
ATOM    174  HD3 ARG A  11       2.456  -5.735   6.471  1.00  0.00           H  
ATOM    175  HE  ARG A  11       4.195  -4.148   5.012  1.00  0.00           H  
ATOM    176 HH11 ARG A  11       3.632  -4.837   8.342  1.00  0.00           H  
ATOM    177 HH12 ARG A  11       5.287  -4.618   8.804  1.00  0.00           H  
ATOM    178 HH21 ARG A  11       6.359  -3.859   5.596  1.00  0.00           H  
ATOM    179 HH22 ARG A  11       6.832  -4.065   7.249  1.00  0.00           H  
ATOM    180  N   ALA A  12      -2.945  -4.145   5.371  1.00  0.00           N  
ATOM    181  CA  ALA A  12      -4.311  -4.667   5.651  1.00  0.00           C  
ATOM    182  C   ALA A  12      -5.124  -4.700   4.357  1.00  0.00           C  
ATOM    183  O   ALA A  12      -5.935  -5.579   4.147  1.00  0.00           O  
ATOM    184  CB  ALA A  12      -5.006  -3.756   6.666  1.00  0.00           C  
ATOM    185  H   ALA A  12      -2.656  -3.296   5.767  1.00  0.00           H  
ATOM    186  HA  ALA A  12      -4.238  -5.666   6.056  1.00  0.00           H  
ATOM    187  HB1 ALA A  12      -5.018  -2.744   6.290  1.00  0.00           H  
ATOM    188  HB2 ALA A  12      -4.469  -3.786   7.602  1.00  0.00           H  
ATOM    189  HB3 ALA A  12      -6.020  -4.096   6.819  1.00  0.00           H  
ATOM    190  N   ALA A  13      -4.918  -3.751   3.484  1.00  0.00           N  
ATOM    191  CA  ALA A  13      -5.688  -3.742   2.209  1.00  0.00           C  
ATOM    192  C   ALA A  13      -5.341  -4.994   1.395  1.00  0.00           C  
ATOM    193  O   ALA A  13      -6.194  -5.595   0.774  1.00  0.00           O  
ATOM    194  CB  ALA A  13      -5.349  -2.476   1.410  1.00  0.00           C  
ATOM    195  H   ALA A  13      -4.261  -3.047   3.668  1.00  0.00           H  
ATOM    196  HA  ALA A  13      -6.745  -3.747   2.435  1.00  0.00           H  
ATOM    197  HB1 ALA A  13      -6.168  -2.243   0.742  1.00  0.00           H  
ATOM    198  HB2 ALA A  13      -4.448  -2.636   0.836  1.00  0.00           H  
ATOM    199  HB3 ALA A  13      -5.198  -1.653   2.091  1.00  0.00           H  
ATOM    200  N   LEU A  14      -4.097  -5.401   1.402  1.00  0.00           N  
ATOM    201  CA  LEU A  14      -3.713  -6.624   0.634  1.00  0.00           C  
ATOM    202  C   LEU A  14      -4.414  -7.838   1.255  1.00  0.00           C  
ATOM    203  O   LEU A  14      -4.799  -8.765   0.569  1.00  0.00           O  
ATOM    204  CB  LEU A  14      -2.178  -6.801   0.683  1.00  0.00           C  
ATOM    205  CG  LEU A  14      -1.759  -8.207   0.210  1.00  0.00           C  
ATOM    206  CD1 LEU A  14      -2.232  -8.439  -1.226  1.00  0.00           C  
ATOM    207  CD2 LEU A  14      -0.233  -8.313   0.255  1.00  0.00           C  
ATOM    208  H   LEU A  14      -3.421  -4.909   1.915  1.00  0.00           H  
ATOM    209  HA  LEU A  14      -4.030  -6.513  -0.391  1.00  0.00           H  
ATOM    210  HB2 LEU A  14      -1.719  -6.065   0.040  1.00  0.00           H  
ATOM    211  HB3 LEU A  14      -1.830  -6.650   1.693  1.00  0.00           H  
ATOM    212  HG  LEU A  14      -2.185  -8.959   0.856  1.00  0.00           H  
ATOM    213 HD11 LEU A  14      -1.771  -9.336  -1.613  1.00  0.00           H  
ATOM    214 HD12 LEU A  14      -1.950  -7.598  -1.839  1.00  0.00           H  
ATOM    215 HD13 LEU A  14      -3.304  -8.552  -1.240  1.00  0.00           H  
ATOM    216 HD21 LEU A  14       0.113  -8.103   1.256  1.00  0.00           H  
ATOM    217 HD22 LEU A  14       0.199  -7.601  -0.432  1.00  0.00           H  
ATOM    218 HD23 LEU A  14       0.067  -9.311  -0.027  1.00  0.00           H  
ATOM    219  N   HIS A  15      -4.581  -7.840   2.551  1.00  0.00           N  
ATOM    220  CA  HIS A  15      -5.249  -8.990   3.220  1.00  0.00           C  
ATOM    221  C   HIS A  15      -6.751  -8.932   3.001  1.00  0.00           C  
ATOM    222  O   HIS A  15      -7.397  -9.943   2.831  1.00  0.00           O  
ATOM    223  CB  HIS A  15      -4.952  -8.945   4.720  1.00  0.00           C  
ATOM    224  CG  HIS A  15      -5.544 -10.155   5.388  1.00  0.00           C  
ATOM    225  ND1 HIS A  15      -6.365 -10.059   6.500  1.00  0.00           N  
ATOM    226  CD2 HIS A  15      -5.443 -11.497   5.112  1.00  0.00           C  
ATOM    227  CE1 HIS A  15      -6.723 -11.307   6.851  1.00  0.00           C  
ATOM    228  NE2 HIS A  15      -6.188 -12.222   6.037  1.00  0.00           N  
ATOM    229  H   HIS A  15      -4.267  -7.083   3.088  1.00  0.00           H  
ATOM    230  HA  HIS A  15      -4.880  -9.909   2.814  1.00  0.00           H  
ATOM    231  HB2 HIS A  15      -3.882  -8.936   4.875  1.00  0.00           H  
ATOM    232  HB3 HIS A  15      -5.385  -8.052   5.147  1.00  0.00           H  
ATOM    233  HD1 HIS A  15      -6.636  -9.230   6.950  1.00  0.00           H  
ATOM    234  HD2 HIS A  15      -4.872 -11.924   4.301  1.00  0.00           H  
ATOM    235  HE1 HIS A  15      -7.364 -11.542   7.687  1.00  0.00           H  
ATOM    236  N   ASP A  16      -7.326  -7.771   3.034  1.00  0.00           N  
ATOM    237  CA  ASP A  16      -8.794  -7.682   2.866  1.00  0.00           C  
ATOM    238  C   ASP A  16      -9.200  -7.841   1.392  1.00  0.00           C  
ATOM    239  O   ASP A  16     -10.239  -8.394   1.091  1.00  0.00           O  
ATOM    240  CB  ASP A  16      -9.267  -6.330   3.394  1.00  0.00           C  
ATOM    241  CG  ASP A  16      -8.611  -6.055   4.748  1.00  0.00           C  
ATOM    242  OD1 ASP A  16      -8.547  -6.972   5.550  1.00  0.00           O  
ATOM    243  OD2 ASP A  16      -8.185  -4.931   4.961  1.00  0.00           O  
ATOM    244  H   ASP A  16      -6.801  -6.961   3.195  1.00  0.00           H  
ATOM    245  HA  ASP A  16      -9.251  -8.469   3.443  1.00  0.00           H  
ATOM    246  HB2 ASP A  16      -8.986  -5.558   2.695  1.00  0.00           H  
ATOM    247  HB3 ASP A  16     -10.338  -6.341   3.512  1.00  0.00           H  
ATOM    248  N   LEU A  17      -8.414  -7.350   0.471  1.00  0.00           N  
ATOM    249  CA  LEU A  17      -8.806  -7.478  -0.971  1.00  0.00           C  
ATOM    250  C   LEU A  17      -8.636  -8.925  -1.453  1.00  0.00           C  
ATOM    251  O   LEU A  17      -9.331  -9.360  -2.351  1.00  0.00           O  
ATOM    252  CB  LEU A  17      -7.952  -6.553  -1.863  1.00  0.00           C  
ATOM    253  CG  LEU A  17      -8.403  -5.090  -1.730  1.00  0.00           C  
ATOM    254  CD1 LEU A  17      -7.425  -4.201  -2.510  1.00  0.00           C  
ATOM    255  CD2 LEU A  17      -9.829  -4.906  -2.296  1.00  0.00           C  
ATOM    256  H   LEU A  17      -7.585  -6.892   0.726  1.00  0.00           H  
ATOM    257  HA  LEU A  17      -9.844  -7.205  -1.072  1.00  0.00           H  
ATOM    258  HB2 LEU A  17      -6.913  -6.628  -1.579  1.00  0.00           H  
ATOM    259  HB3 LEU A  17      -8.055  -6.857  -2.894  1.00  0.00           H  
ATOM    260  HG  LEU A  17      -8.386  -4.808  -0.687  1.00  0.00           H  
ATOM    261 HD11 LEU A  17      -6.501  -4.112  -1.960  1.00  0.00           H  
ATOM    262 HD12 LEU A  17      -7.858  -3.221  -2.644  1.00  0.00           H  
ATOM    263 HD13 LEU A  17      -7.229  -4.641  -3.477  1.00  0.00           H  
ATOM    264 HD21 LEU A  17     -10.553  -5.071  -1.511  1.00  0.00           H  
ATOM    265 HD22 LEU A  17     -10.002  -5.609  -3.097  1.00  0.00           H  
ATOM    266 HD23 LEU A  17      -9.948  -3.900  -2.678  1.00  0.00           H  
ATOM    267  N   MET A  18      -7.712  -9.670  -0.893  1.00  0.00           N  
ATOM    268  CA  MET A  18      -7.498 -11.082  -1.355  1.00  0.00           C  
ATOM    269  C   MET A  18      -8.131 -12.071  -0.373  1.00  0.00           C  
ATOM    270  O   MET A  18      -8.064 -13.269  -0.567  1.00  0.00           O  
ATOM    271  CB  MET A  18      -5.989 -11.340  -1.475  1.00  0.00           C  
ATOM    272  CG  MET A  18      -5.717 -12.834  -1.692  1.00  0.00           C  
ATOM    273  SD  MET A  18      -4.103 -13.040  -2.484  1.00  0.00           S  
ATOM    274  CE  MET A  18      -4.668 -12.877  -4.196  1.00  0.00           C  
ATOM    275  H   MET A  18      -7.151  -9.302  -0.178  1.00  0.00           H  
ATOM    276  HA  MET A  18      -7.953 -11.223  -2.323  1.00  0.00           H  
ATOM    277  HB2 MET A  18      -5.598 -10.780  -2.316  1.00  0.00           H  
ATOM    278  HB3 MET A  18      -5.499 -11.016  -0.571  1.00  0.00           H  
ATOM    279  HG2 MET A  18      -5.716 -13.341  -0.738  1.00  0.00           H  
ATOM    280  HG3 MET A  18      -6.485 -13.256  -2.325  1.00  0.00           H  
ATOM    281  HE1 MET A  18      -5.346 -13.686  -4.428  1.00  0.00           H  
ATOM    282  HE2 MET A  18      -3.822 -12.917  -4.861  1.00  0.00           H  
ATOM    283  HE3 MET A  18      -5.175 -11.929  -4.318  1.00  0.00           H  
ATOM    284  N   THR A  19      -8.756 -11.594   0.671  1.00  0.00           N  
ATOM    285  CA  THR A  19      -9.398 -12.527   1.649  1.00  0.00           C  
ATOM    286  C   THR A  19     -10.878 -12.708   1.288  1.00  0.00           C  
ATOM    287  O   THR A  19     -11.489 -13.700   1.635  1.00  0.00           O  
ATOM    288  CB  THR A  19      -9.271 -11.951   3.066  1.00  0.00           C  
ATOM    289  OG1 THR A  19      -7.933 -12.107   3.516  1.00  0.00           O  
ATOM    290  CG2 THR A  19     -10.209 -12.693   4.020  1.00  0.00           C  
ATOM    291  H   THR A  19      -8.809 -10.625   0.811  1.00  0.00           H  
ATOM    292  HA  THR A  19      -8.904 -13.489   1.614  1.00  0.00           H  
ATOM    293  HB  THR A  19      -9.530 -10.903   3.055  1.00  0.00           H  
ATOM    294  HG1 THR A  19      -7.712 -11.349   4.061  1.00  0.00           H  
ATOM    295 HG21 THR A  19      -9.922 -12.487   5.039  1.00  0.00           H  
ATOM    296 HG22 THR A  19     -10.142 -13.755   3.832  1.00  0.00           H  
ATOM    297 HG23 THR A  19     -11.223 -12.361   3.854  1.00  0.00           H  
ATOM    298  N   GLY A  20     -11.466 -11.767   0.599  1.00  0.00           N  
ATOM    299  CA  GLY A  20     -12.904 -11.914   0.233  1.00  0.00           C  
ATOM    300  C   GLY A  20     -13.423 -10.623  -0.406  1.00  0.00           C  
ATOM    301  O   GLY A  20     -13.548 -10.525  -1.611  1.00  0.00           O  
ATOM    302  H   GLY A  20     -10.965 -10.970   0.324  1.00  0.00           H  
ATOM    303  HA2 GLY A  20     -13.013 -12.730  -0.466  1.00  0.00           H  
ATOM    304  HA3 GLY A  20     -13.478 -12.124   1.123  1.00  0.00           H  
ATOM    305  N   LYS A  21     -13.738  -9.635   0.389  1.00  0.00           N  
ATOM    306  CA  LYS A  21     -14.263  -8.357  -0.181  1.00  0.00           C  
ATOM    307  C   LYS A  21     -13.378  -7.919  -1.354  1.00  0.00           C  
ATOM    308  O   LYS A  21     -12.167  -8.005  -1.299  1.00  0.00           O  
ATOM    309  CB  LYS A  21     -14.279  -7.267   0.903  1.00  0.00           C  
ATOM    310  CG  LYS A  21     -14.529  -7.906   2.275  1.00  0.00           C  
ATOM    311  CD  LYS A  21     -14.863  -6.818   3.315  1.00  0.00           C  
ATOM    312  CE  LYS A  21     -16.363  -6.493   3.285  1.00  0.00           C  
ATOM    313  NZ  LYS A  21     -16.685  -5.541   4.385  1.00  0.00           N  
ATOM    314  H   LYS A  21     -13.638  -9.736   1.358  1.00  0.00           H  
ATOM    315  HA  LYS A  21     -15.269  -8.520  -0.541  1.00  0.00           H  
ATOM    316  HB2 LYS A  21     -13.330  -6.751   0.917  1.00  0.00           H  
ATOM    317  HB3 LYS A  21     -15.065  -6.559   0.689  1.00  0.00           H  
ATOM    318  HG2 LYS A  21     -15.350  -8.605   2.199  1.00  0.00           H  
ATOM    319  HG3 LYS A  21     -13.640  -8.433   2.587  1.00  0.00           H  
ATOM    320  HD2 LYS A  21     -14.599  -7.174   4.300  1.00  0.00           H  
ATOM    321  HD3 LYS A  21     -14.300  -5.921   3.099  1.00  0.00           H  
ATOM    322  HE2 LYS A  21     -16.618  -6.043   2.337  1.00  0.00           H  
ATOM    323  HE3 LYS A  21     -16.933  -7.400   3.417  1.00  0.00           H  
ATOM    324  HZ1 LYS A  21     -15.807  -5.117   4.746  1.00  0.00           H  
ATOM    325  HZ2 LYS A  21     -17.167  -6.051   5.154  1.00  0.00           H  
ATOM    326  HZ3 LYS A  21     -17.307  -4.790   4.024  1.00  0.00           H  
ATOM    327  N   ARG A  22     -13.979  -7.459  -2.418  1.00  0.00           N  
ATOM    328  CA  ARG A  22     -13.186  -7.022  -3.606  1.00  0.00           C  
ATOM    329  C   ARG A  22     -12.902  -5.518  -3.523  1.00  0.00           C  
ATOM    330  O   ARG A  22     -12.076  -5.001  -4.248  1.00  0.00           O  
ATOM    331  CB  ARG A  22     -13.992  -7.311  -4.889  1.00  0.00           C  
ATOM    332  CG  ARG A  22     -15.505  -7.111  -4.633  1.00  0.00           C  
ATOM    333  CD  ARG A  22     -16.156  -8.436  -4.215  1.00  0.00           C  
ATOM    334  NE  ARG A  22     -17.509  -8.170  -3.652  1.00  0.00           N  
ATOM    335  CZ  ARG A  22     -18.362  -9.149  -3.515  1.00  0.00           C  
ATOM    336  NH1 ARG A  22     -18.026 -10.359  -3.868  1.00  0.00           N  
ATOM    337  NH2 ARG A  22     -19.548  -8.918  -3.024  1.00  0.00           N  
ATOM    338  H   ARG A  22     -14.957  -7.407  -2.439  1.00  0.00           H  
ATOM    339  HA  ARG A  22     -12.252  -7.565  -3.643  1.00  0.00           H  
ATOM    340  HB2 ARG A  22     -13.672  -6.636  -5.673  1.00  0.00           H  
ATOM    341  HB3 ARG A  22     -13.811  -8.328  -5.204  1.00  0.00           H  
ATOM    342  HG2 ARG A  22     -15.651  -6.377  -3.852  1.00  0.00           H  
ATOM    343  HG3 ARG A  22     -15.977  -6.758  -5.539  1.00  0.00           H  
ATOM    344  HD2 ARG A  22     -16.247  -9.079  -5.079  1.00  0.00           H  
ATOM    345  HD3 ARG A  22     -15.546  -8.922  -3.469  1.00  0.00           H  
ATOM    346  HE  ARG A  22     -17.759  -7.261  -3.386  1.00  0.00           H  
ATOM    347 HH11 ARG A  22     -17.116 -10.536  -4.245  1.00  0.00           H  
ATOM    348 HH12 ARG A  22     -18.678 -11.110  -3.764  1.00  0.00           H  
ATOM    349 HH21 ARG A  22     -19.806  -7.990  -2.753  1.00  0.00           H  
ATOM    350 HH22 ARG A  22     -20.201  -9.668  -2.919  1.00  0.00           H  
ATOM    351  N   VAL A  23     -13.607  -4.809  -2.676  1.00  0.00           N  
ATOM    352  CA  VAL A  23     -13.413  -3.322  -2.574  1.00  0.00           C  
ATOM    353  C   VAL A  23     -12.719  -2.933  -1.257  1.00  0.00           C  
ATOM    354  O   VAL A  23     -12.883  -3.567  -0.234  1.00  0.00           O  
ATOM    355  CB  VAL A  23     -14.793  -2.638  -2.678  1.00  0.00           C  
ATOM    356  CG1 VAL A  23     -15.513  -2.638  -1.322  1.00  0.00           C  
ATOM    357  CG2 VAL A  23     -14.619  -1.193  -3.156  1.00  0.00           C  
ATOM    358  H   VAL A  23     -14.286  -5.251  -2.125  1.00  0.00           H  
ATOM    359  HA  VAL A  23     -12.796  -2.982  -3.396  1.00  0.00           H  
ATOM    360  HB  VAL A  23     -15.397  -3.177  -3.394  1.00  0.00           H  
ATOM    361 HG11 VAL A  23     -15.074  -1.887  -0.682  1.00  0.00           H  
ATOM    362 HG12 VAL A  23     -15.416  -3.606  -0.858  1.00  0.00           H  
ATOM    363 HG13 VAL A  23     -16.559  -2.415  -1.472  1.00  0.00           H  
ATOM    364 HG21 VAL A  23     -14.194  -1.194  -4.149  1.00  0.00           H  
ATOM    365 HG22 VAL A  23     -13.961  -0.668  -2.482  1.00  0.00           H  
ATOM    366 HG23 VAL A  23     -15.582  -0.703  -3.178  1.00  0.00           H  
ATOM    367  N   ALA A  24     -11.956  -1.870  -1.296  1.00  0.00           N  
ATOM    368  CA  ALA A  24     -11.241  -1.376  -0.079  1.00  0.00           C  
ATOM    369  C   ALA A  24     -11.053   0.137  -0.224  1.00  0.00           C  
ATOM    370  O   ALA A  24     -11.014   0.654  -1.323  1.00  0.00           O  
ATOM    371  CB  ALA A  24      -9.871  -2.052   0.042  1.00  0.00           C  
ATOM    372  H   ALA A  24     -11.862  -1.380  -2.138  1.00  0.00           H  
ATOM    373  HA  ALA A  24     -11.831  -1.586   0.800  1.00  0.00           H  
ATOM    374  HB1 ALA A  24      -9.316  -1.606   0.856  1.00  0.00           H  
ATOM    375  HB2 ALA A  24      -9.321  -1.923  -0.877  1.00  0.00           H  
ATOM    376  HB3 ALA A  24     -10.006  -3.105   0.237  1.00  0.00           H  
ATOM    377  N   THR A  25     -10.952   0.857   0.867  1.00  0.00           N  
ATOM    378  CA  THR A  25     -10.786   2.346   0.775  1.00  0.00           C  
ATOM    379  C   THR A  25      -9.751   2.827   1.802  1.00  0.00           C  
ATOM    380  O   THR A  25      -9.670   2.314   2.901  1.00  0.00           O  
ATOM    381  CB  THR A  25     -12.133   3.015   1.067  1.00  0.00           C  
ATOM    382  OG1 THR A  25     -13.165   2.317   0.383  1.00  0.00           O  
ATOM    383  CG2 THR A  25     -12.100   4.467   0.595  1.00  0.00           C  
ATOM    384  H   THR A  25     -10.998   0.424   1.744  1.00  0.00           H  
ATOM    385  HA  THR A  25     -10.460   2.624  -0.221  1.00  0.00           H  
ATOM    386  HB  THR A  25     -12.328   2.993   2.129  1.00  0.00           H  
ATOM    387  HG1 THR A  25     -12.751   1.683  -0.208  1.00  0.00           H  
ATOM    388 HG21 THR A  25     -11.867   4.495  -0.459  1.00  0.00           H  
ATOM    389 HG22 THR A  25     -11.344   5.006   1.148  1.00  0.00           H  
ATOM    390 HG23 THR A  25     -13.065   4.921   0.765  1.00  0.00           H  
ATOM    391  N   VAL A  26      -8.972   3.825   1.459  1.00  0.00           N  
ATOM    392  CA  VAL A  26      -7.955   4.362   2.419  1.00  0.00           C  
ATOM    393  C   VAL A  26      -7.830   5.872   2.214  1.00  0.00           C  
ATOM    394  O   VAL A  26      -8.331   6.422   1.254  1.00  0.00           O  
ATOM    395  CB  VAL A  26      -6.589   3.702   2.183  1.00  0.00           C  
ATOM    396  CG1 VAL A  26      -6.607   2.272   2.724  1.00  0.00           C  
ATOM    397  CG2 VAL A  26      -6.275   3.677   0.691  1.00  0.00           C  
ATOM    398  H   VAL A  26      -9.067   4.234   0.571  1.00  0.00           H  
ATOM    399  HA  VAL A  26      -8.277   4.169   3.433  1.00  0.00           H  
ATOM    400  HB  VAL A  26      -5.824   4.267   2.695  1.00  0.00           H  
ATOM    401 HG11 VAL A  26      -6.929   2.281   3.756  1.00  0.00           H  
ATOM    402 HG12 VAL A  26      -5.613   1.852   2.662  1.00  0.00           H  
ATOM    403 HG13 VAL A  26      -7.287   1.674   2.140  1.00  0.00           H  
ATOM    404 HG21 VAL A  26      -6.485   4.644   0.263  1.00  0.00           H  
ATOM    405 HG22 VAL A  26      -6.881   2.926   0.209  1.00  0.00           H  
ATOM    406 HG23 VAL A  26      -5.230   3.442   0.552  1.00  0.00           H  
ATOM    407  N   GLN A  27      -7.163   6.548   3.114  1.00  0.00           N  
ATOM    408  CA  GLN A  27      -6.996   8.028   2.989  1.00  0.00           C  
ATOM    409  C   GLN A  27      -5.592   8.327   2.468  1.00  0.00           C  
ATOM    410  O   GLN A  27      -4.605   7.973   3.082  1.00  0.00           O  
ATOM    411  CB  GLN A  27      -7.176   8.672   4.365  1.00  0.00           C  
ATOM    412  CG  GLN A  27      -7.181  10.195   4.221  1.00  0.00           C  
ATOM    413  CD  GLN A  27      -7.492  10.835   5.576  1.00  0.00           C  
ATOM    414  OE1 GLN A  27      -7.651  10.146   6.564  1.00  0.00           O  
ATOM    415  NE2 GLN A  27      -7.588  12.134   5.663  1.00  0.00           N  
ATOM    416  H   GLN A  27      -6.767   6.080   3.876  1.00  0.00           H  
ATOM    417  HA  GLN A  27      -7.730   8.431   2.301  1.00  0.00           H  
ATOM    418  HB2 GLN A  27      -8.113   8.348   4.794  1.00  0.00           H  
ATOM    419  HB3 GLN A  27      -6.364   8.376   5.011  1.00  0.00           H  
ATOM    420  HG2 GLN A  27      -6.211  10.527   3.881  1.00  0.00           H  
ATOM    421  HG3 GLN A  27      -7.934  10.488   3.506  1.00  0.00           H  
ATOM    422 HE21 GLN A  27      -7.461  12.689   4.865  1.00  0.00           H  
ATOM    423 HE22 GLN A  27      -7.788  12.553   6.525  1.00  0.00           H  
ATOM    424  N   LYS A  28      -5.496   8.973   1.334  1.00  0.00           N  
ATOM    425  CA  LYS A  28      -4.156   9.302   0.752  1.00  0.00           C  
ATOM    426  C   LYS A  28      -4.143  10.769   0.311  1.00  0.00           C  
ATOM    427  O   LYS A  28      -4.913  11.181  -0.532  1.00  0.00           O  
ATOM    428  CB  LYS A  28      -3.887   8.395  -0.453  1.00  0.00           C  
ATOM    429  CG  LYS A  28      -4.342   6.969  -0.131  1.00  0.00           C  
ATOM    430  CD  LYS A  28      -3.739   5.993  -1.146  1.00  0.00           C  
ATOM    431  CE  LYS A  28      -4.095   6.441  -2.567  1.00  0.00           C  
ATOM    432  NZ  LYS A  28      -3.865   5.314  -3.514  1.00  0.00           N  
ATOM    433  H   LYS A  28      -6.312   9.244   0.862  1.00  0.00           H  
ATOM    434  HA  LYS A  28      -3.381   9.151   1.492  1.00  0.00           H  
ATOM    435  HB2 LYS A  28      -4.429   8.760  -1.313  1.00  0.00           H  
ATOM    436  HB3 LYS A  28      -2.829   8.391  -0.670  1.00  0.00           H  
ATOM    437  HG2 LYS A  28      -4.012   6.702   0.863  1.00  0.00           H  
ATOM    438  HG3 LYS A  28      -5.419   6.915  -0.179  1.00  0.00           H  
ATOM    439  HD2 LYS A  28      -2.665   5.974  -1.033  1.00  0.00           H  
ATOM    440  HD3 LYS A  28      -4.137   5.004  -0.974  1.00  0.00           H  
ATOM    441  HE2 LYS A  28      -5.133   6.737  -2.604  1.00  0.00           H  
ATOM    442  HE3 LYS A  28      -3.472   7.277  -2.847  1.00  0.00           H  
ATOM    443  HZ1 LYS A  28      -3.040   5.523  -4.109  1.00  0.00           H  
ATOM    444  HZ2 LYS A  28      -4.705   5.191  -4.115  1.00  0.00           H  
ATOM    445  HZ3 LYS A  28      -3.691   4.440  -2.978  1.00  0.00           H  
ATOM    446  N   ASP A  29      -3.269  11.557   0.875  1.00  0.00           N  
ATOM    447  CA  ASP A  29      -3.200  12.997   0.493  1.00  0.00           C  
ATOM    448  C   ASP A  29      -4.588  13.644   0.621  1.00  0.00           C  
ATOM    449  O   ASP A  29      -5.108  14.202  -0.324  1.00  0.00           O  
ATOM    450  CB  ASP A  29      -2.713  13.115  -0.956  1.00  0.00           C  
ATOM    451  CG  ASP A  29      -1.409  12.332  -1.120  1.00  0.00           C  
ATOM    452  OD1 ASP A  29      -1.370  11.190  -0.691  1.00  0.00           O  
ATOM    453  OD2 ASP A  29      -0.474  12.886  -1.672  1.00  0.00           O  
ATOM    454  H   ASP A  29      -2.653  11.198   1.549  1.00  0.00           H  
ATOM    455  HA  ASP A  29      -2.507  13.507   1.145  1.00  0.00           H  
ATOM    456  HB2 ASP A  29      -3.461  12.714  -1.624  1.00  0.00           H  
ATOM    457  HB3 ASP A  29      -2.537  14.155  -1.195  1.00  0.00           H  
ATOM    458  N   GLY A  30      -5.187  13.585   1.785  1.00  0.00           N  
ATOM    459  CA  GLY A  30      -6.532  14.207   1.968  1.00  0.00           C  
ATOM    460  C   GLY A  30      -7.476  13.777   0.837  1.00  0.00           C  
ATOM    461  O   GLY A  30      -8.567  14.299   0.711  1.00  0.00           O  
ATOM    462  H   GLY A  30      -4.752  13.140   2.543  1.00  0.00           H  
ATOM    463  HA2 GLY A  30      -6.944  13.896   2.921  1.00  0.00           H  
ATOM    464  HA3 GLY A  30      -6.432  15.284   1.959  1.00  0.00           H  
ATOM    465  N   ARG A  31      -7.071  12.837   0.009  1.00  0.00           N  
ATOM    466  CA  ARG A  31      -7.949  12.379  -1.119  1.00  0.00           C  
ATOM    467  C   ARG A  31      -8.321  10.909  -0.921  1.00  0.00           C  
ATOM    468  O   ARG A  31      -7.507  10.094  -0.534  1.00  0.00           O  
ATOM    469  CB  ARG A  31      -7.194  12.535  -2.441  1.00  0.00           C  
ATOM    470  CG  ARG A  31      -8.171  12.379  -3.608  1.00  0.00           C  
ATOM    471  CD  ARG A  31      -7.432  12.614  -4.927  1.00  0.00           C  
ATOM    472  NE  ARG A  31      -8.275  12.138  -6.060  1.00  0.00           N  
ATOM    473  CZ  ARG A  31      -7.991  12.499  -7.281  1.00  0.00           C  
ATOM    474  NH1 ARG A  31      -6.967  13.276  -7.512  1.00  0.00           N  
ATOM    475  NH2 ARG A  31      -8.731  12.083  -8.273  1.00  0.00           N  
ATOM    476  H   ARG A  31      -6.186  12.429   0.122  1.00  0.00           H  
ATOM    477  HA  ARG A  31      -8.856  12.967  -1.154  1.00  0.00           H  
ATOM    478  HB2 ARG A  31      -6.738  13.513  -2.480  1.00  0.00           H  
ATOM    479  HB3 ARG A  31      -6.429  11.777  -2.510  1.00  0.00           H  
ATOM    480  HG2 ARG A  31      -8.584  11.380  -3.600  1.00  0.00           H  
ATOM    481  HG3 ARG A  31      -8.968  13.100  -3.510  1.00  0.00           H  
ATOM    482  HD2 ARG A  31      -7.233  13.670  -5.045  1.00  0.00           H  
ATOM    483  HD3 ARG A  31      -6.498  12.071  -4.919  1.00  0.00           H  
ATOM    484  HE  ARG A  31      -9.043  11.555  -5.887  1.00  0.00           H  
ATOM    485 HH11 ARG A  31      -6.400  13.593  -6.752  1.00  0.00           H  
ATOM    486 HH12 ARG A  31      -6.750  13.551  -8.448  1.00  0.00           H  
ATOM    487 HH21 ARG A  31      -9.514  11.488  -8.096  1.00  0.00           H  
ATOM    488 HH22 ARG A  31      -8.513  12.359  -9.209  1.00  0.00           H  
ATOM    489  N   ARG A  32      -9.554  10.573  -1.184  1.00  0.00           N  
ATOM    490  CA  ARG A  32     -10.020   9.164  -1.021  1.00  0.00           C  
ATOM    491  C   ARG A  32     -10.034   8.472  -2.391  1.00  0.00           C  
ATOM    492  O   ARG A  32     -10.510   9.016  -3.367  1.00  0.00           O  
ATOM    493  CB  ARG A  32     -11.438   9.183  -0.434  1.00  0.00           C  
ATOM    494  CG  ARG A  32     -11.364   9.317   1.090  1.00  0.00           C  
ATOM    495  CD  ARG A  32     -12.774   9.477   1.653  1.00  0.00           C  
ATOM    496  NE  ARG A  32     -12.701   9.683   3.127  1.00  0.00           N  
ATOM    497  CZ  ARG A  32     -13.740  10.134   3.776  1.00  0.00           C  
ATOM    498  NH1 ARG A  32     -14.843  10.404   3.134  1.00  0.00           N  
ATOM    499  NH2 ARG A  32     -13.675  10.315   5.066  1.00  0.00           N  
ATOM    500  H   ARG A  32     -10.185  11.256  -1.492  1.00  0.00           H  
ATOM    501  HA  ARG A  32      -9.356   8.629  -0.351  1.00  0.00           H  
ATOM    502  HB2 ARG A  32     -11.981  10.023  -0.842  1.00  0.00           H  
ATOM    503  HB3 ARG A  32     -11.952   8.270  -0.688  1.00  0.00           H  
ATOM    504  HG2 ARG A  32     -10.907   8.432   1.508  1.00  0.00           H  
ATOM    505  HG3 ARG A  32     -10.775  10.184   1.348  1.00  0.00           H  
ATOM    506  HD2 ARG A  32     -13.248  10.331   1.191  1.00  0.00           H  
ATOM    507  HD3 ARG A  32     -13.349   8.586   1.442  1.00  0.00           H  
ATOM    508  HE  ARG A  32     -11.872   9.481   3.609  1.00  0.00           H  
ATOM    509 HH11 ARG A  32     -14.893  10.264   2.145  1.00  0.00           H  
ATOM    510 HH12 ARG A  32     -15.640  10.748   3.631  1.00  0.00           H  
ATOM    511 HH21 ARG A  32     -12.828  10.108   5.559  1.00  0.00           H  
ATOM    512 HH22 ARG A  32     -14.470  10.660   5.564  1.00  0.00           H  
ATOM    513  N   VAL A  33      -9.517   7.271  -2.466  1.00  0.00           N  
ATOM    514  CA  VAL A  33      -9.498   6.524  -3.767  1.00  0.00           C  
ATOM    515  C   VAL A  33      -9.874   5.067  -3.514  1.00  0.00           C  
ATOM    516  O   VAL A  33      -9.511   4.481  -2.513  1.00  0.00           O  
ATOM    517  CB  VAL A  33      -8.100   6.586  -4.388  1.00  0.00           C  
ATOM    518  CG1 VAL A  33      -8.108   5.827  -5.719  1.00  0.00           C  
ATOM    519  CG2 VAL A  33      -7.709   8.047  -4.643  1.00  0.00           C  
ATOM    520  H   VAL A  33      -9.146   6.853  -1.663  1.00  0.00           H  
ATOM    521  HA  VAL A  33     -10.217   6.952  -4.454  1.00  0.00           H  
ATOM    522  HB  VAL A  33      -7.387   6.129  -3.714  1.00  0.00           H  
ATOM    523 HG11 VAL A  33      -7.168   5.981  -6.227  1.00  0.00           H  
ATOM    524 HG12 VAL A  33      -8.914   6.194  -6.337  1.00  0.00           H  
ATOM    525 HG13 VAL A  33      -8.249   4.773  -5.533  1.00  0.00           H  
ATOM    526 HG21 VAL A  33      -7.411   8.509  -3.715  1.00  0.00           H  
ATOM    527 HG22 VAL A  33      -8.553   8.581  -5.056  1.00  0.00           H  
ATOM    528 HG23 VAL A  33      -6.886   8.085  -5.342  1.00  0.00           H  
ATOM    529  N   GLU A  34     -10.609   4.481  -4.419  1.00  0.00           N  
ATOM    530  CA  GLU A  34     -11.033   3.056  -4.252  1.00  0.00           C  
ATOM    531  C   GLU A  34     -10.102   2.132  -5.050  1.00  0.00           C  
ATOM    532  O   GLU A  34      -9.495   2.529  -6.025  1.00  0.00           O  
ATOM    533  CB  GLU A  34     -12.466   2.898  -4.767  1.00  0.00           C  
ATOM    534  CG  GLU A  34     -13.392   3.844  -4.001  1.00  0.00           C  
ATOM    535  CD  GLU A  34     -14.833   3.633  -4.465  1.00  0.00           C  
ATOM    536  OE1 GLU A  34     -15.175   4.139  -5.521  1.00  0.00           O  
ATOM    537  OE2 GLU A  34     -15.573   2.970  -3.755  1.00  0.00           O  
ATOM    538  H   GLU A  34     -10.889   4.987  -5.211  1.00  0.00           H  
ATOM    539  HA  GLU A  34     -10.998   2.782  -3.205  1.00  0.00           H  
ATOM    540  HB2 GLU A  34     -12.498   3.137  -5.821  1.00  0.00           H  
ATOM    541  HB3 GLU A  34     -12.793   1.880  -4.620  1.00  0.00           H  
ATOM    542  HG2 GLU A  34     -13.318   3.639  -2.943  1.00  0.00           H  
ATOM    543  HG3 GLU A  34     -13.100   4.866  -4.191  1.00  0.00           H  
ATOM    544  N   PHE A  35      -9.998   0.894  -4.637  1.00  0.00           N  
ATOM    545  CA  PHE A  35      -9.122  -0.090  -5.348  1.00  0.00           C  
ATOM    546  C   PHE A  35      -9.882  -1.412  -5.478  1.00  0.00           C  
ATOM    547  O   PHE A  35     -10.509  -1.868  -4.542  1.00  0.00           O  
ATOM    548  CB  PHE A  35      -7.851  -0.314  -4.520  1.00  0.00           C  
ATOM    549  CG  PHE A  35      -6.857   0.797  -4.784  1.00  0.00           C  
ATOM    550  CD1 PHE A  35      -6.280   0.922  -6.050  1.00  0.00           C  
ATOM    551  CD2 PHE A  35      -6.503   1.691  -3.763  1.00  0.00           C  
ATOM    552  CE1 PHE A  35      -5.348   1.935  -6.302  1.00  0.00           C  
ATOM    553  CE2 PHE A  35      -5.572   2.706  -4.015  1.00  0.00           C  
ATOM    554  CZ  PHE A  35      -4.993   2.827  -5.284  1.00  0.00           C  
ATOM    555  H   PHE A  35     -10.503   0.605  -3.850  1.00  0.00           H  
ATOM    556  HA  PHE A  35      -8.858   0.268  -6.336  1.00  0.00           H  
ATOM    557  HB2 PHE A  35      -8.108  -0.327  -3.472  1.00  0.00           H  
ATOM    558  HB3 PHE A  35      -7.406  -1.260  -4.793  1.00  0.00           H  
ATOM    559  HD1 PHE A  35      -6.555   0.236  -6.833  1.00  0.00           H  
ATOM    560  HD2 PHE A  35      -6.953   1.600  -2.784  1.00  0.00           H  
ATOM    561  HE1 PHE A  35      -4.903   2.028  -7.281  1.00  0.00           H  
ATOM    562  HE2 PHE A  35      -5.294   3.393  -3.230  1.00  0.00           H  
ATOM    563  HZ  PHE A  35      -4.274   3.609  -5.478  1.00  0.00           H  
ATOM    564  N   THR A  36      -9.828  -2.028  -6.633  1.00  0.00           N  
ATOM    565  CA  THR A  36     -10.541  -3.329  -6.844  1.00  0.00           C  
ATOM    566  C   THR A  36      -9.519  -4.415  -7.172  1.00  0.00           C  
ATOM    567  O   THR A  36      -8.458  -4.146  -7.701  1.00  0.00           O  
ATOM    568  CB  THR A  36     -11.520  -3.185  -8.013  1.00  0.00           C  
ATOM    569  OG1 THR A  36     -10.888  -2.484  -9.075  1.00  0.00           O  
ATOM    570  CG2 THR A  36     -12.756  -2.413  -7.552  1.00  0.00           C  
ATOM    571  H   THR A  36      -9.312  -1.635  -7.368  1.00  0.00           H  
ATOM    572  HA  THR A  36     -11.085  -3.610  -5.953  1.00  0.00           H  
ATOM    573  HB  THR A  36     -11.821  -4.164  -8.357  1.00  0.00           H  
ATOM    574  HG1 THR A  36     -10.298  -1.833  -8.689  1.00  0.00           H  
ATOM    575 HG21 THR A  36     -13.473  -2.367  -8.358  1.00  0.00           H  
ATOM    576 HG22 THR A  36     -12.468  -1.412  -7.269  1.00  0.00           H  
ATOM    577 HG23 THR A  36     -13.197  -2.916  -6.705  1.00  0.00           H  
ATOM    578  N   ALA A  37      -9.830  -5.640  -6.860  1.00  0.00           N  
ATOM    579  CA  ALA A  37      -8.876  -6.746  -7.150  1.00  0.00           C  
ATOM    580  C   ALA A  37      -8.315  -6.618  -8.576  1.00  0.00           C  
ATOM    581  O   ALA A  37      -7.310  -7.217  -8.905  1.00  0.00           O  
ATOM    582  CB  ALA A  37      -9.597  -8.088  -7.009  1.00  0.00           C  
ATOM    583  H   ALA A  37     -10.690  -5.835  -6.422  1.00  0.00           H  
ATOM    584  HA  ALA A  37      -8.063  -6.705  -6.444  1.00  0.00           H  
ATOM    585  HB1 ALA A  37      -9.767  -8.297  -5.963  1.00  0.00           H  
ATOM    586  HB2 ALA A  37      -8.990  -8.871  -7.438  1.00  0.00           H  
ATOM    587  HB3 ALA A  37     -10.545  -8.043  -7.526  1.00  0.00           H  
ATOM    588  N   THR A  38      -8.953  -5.862  -9.434  1.00  0.00           N  
ATOM    589  CA  THR A  38      -8.444  -5.733 -10.828  1.00  0.00           C  
ATOM    590  C   THR A  38      -7.139  -4.927 -10.847  1.00  0.00           C  
ATOM    591  O   THR A  38      -6.351  -5.056 -11.762  1.00  0.00           O  
ATOM    592  CB  THR A  38      -9.500  -5.026 -11.691  1.00  0.00           C  
ATOM    593  OG1 THR A  38     -10.080  -3.963 -10.947  1.00  0.00           O  
ATOM    594  CG2 THR A  38     -10.593  -6.019 -12.099  1.00  0.00           C  
ATOM    595  H   THR A  38      -9.766  -5.390  -9.170  1.00  0.00           H  
ATOM    596  HA  THR A  38      -8.256  -6.718 -11.230  1.00  0.00           H  
ATOM    597  HB  THR A  38      -9.034  -4.628 -12.582  1.00  0.00           H  
ATOM    598  HG1 THR A  38     -10.591  -3.421 -11.553  1.00  0.00           H  
ATOM    599 HG21 THR A  38     -11.466  -5.478 -12.431  1.00  0.00           H  
ATOM    600 HG22 THR A  38     -10.853  -6.639 -11.255  1.00  0.00           H  
ATOM    601 HG23 THR A  38     -10.230  -6.642 -12.904  1.00  0.00           H  
ATOM    602  N   SER A  39      -6.900  -4.096  -9.853  1.00  0.00           N  
ATOM    603  CA  SER A  39      -5.635  -3.284  -9.836  1.00  0.00           C  
ATOM    604  C   SER A  39      -4.731  -3.751  -8.688  1.00  0.00           C  
ATOM    605  O   SER A  39      -3.800  -3.074  -8.305  1.00  0.00           O  
ATOM    606  CB  SER A  39      -5.982  -1.807  -9.647  1.00  0.00           C  
ATOM    607  OG  SER A  39      -6.602  -1.626  -8.381  1.00  0.00           O  
ATOM    608  H   SER A  39      -7.552  -4.000  -9.120  1.00  0.00           H  
ATOM    609  HA  SER A  39      -5.102  -3.402 -10.770  1.00  0.00           H  
ATOM    610  HB2 SER A  39      -5.082  -1.219  -9.690  1.00  0.00           H  
ATOM    611  HB3 SER A  39      -6.652  -1.491 -10.438  1.00  0.00           H  
ATOM    612  HG  SER A  39      -7.269  -2.310  -8.277  1.00  0.00           H  
ATOM    613  N   VAL A  40      -4.992  -4.906  -8.145  1.00  0.00           N  
ATOM    614  CA  VAL A  40      -4.143  -5.421  -7.029  1.00  0.00           C  
ATOM    615  C   VAL A  40      -2.659  -5.303  -7.412  1.00  0.00           C  
ATOM    616  O   VAL A  40      -1.776  -5.456  -6.585  1.00  0.00           O  
ATOM    617  CB  VAL A  40      -4.527  -6.892  -6.746  1.00  0.00           C  
ATOM    618  CG1 VAL A  40      -4.191  -7.775  -7.952  1.00  0.00           C  
ATOM    619  CG2 VAL A  40      -3.775  -7.421  -5.519  1.00  0.00           C  
ATOM    620  H   VAL A  40      -5.744  -5.441  -8.473  1.00  0.00           H  
ATOM    621  HA  VAL A  40      -4.323  -4.826  -6.145  1.00  0.00           H  
ATOM    622  HB  VAL A  40      -5.590  -6.945  -6.560  1.00  0.00           H  
ATOM    623 HG11 VAL A  40      -4.704  -7.404  -8.827  1.00  0.00           H  
ATOM    624 HG12 VAL A  40      -4.511  -8.787  -7.752  1.00  0.00           H  
ATOM    625 HG13 VAL A  40      -3.125  -7.765  -8.124  1.00  0.00           H  
ATOM    626 HG21 VAL A  40      -2.728  -7.534  -5.758  1.00  0.00           H  
ATOM    627 HG22 VAL A  40      -4.183  -8.383  -5.234  1.00  0.00           H  
ATOM    628 HG23 VAL A  40      -3.888  -6.731  -4.699  1.00  0.00           H  
ATOM    629  N   SER A  41      -2.372  -5.024  -8.660  1.00  0.00           N  
ATOM    630  CA  SER A  41      -0.949  -4.903  -9.092  1.00  0.00           C  
ATOM    631  C   SER A  41      -0.418  -3.492  -8.813  1.00  0.00           C  
ATOM    632  O   SER A  41       0.615  -3.322  -8.191  1.00  0.00           O  
ATOM    633  CB  SER A  41      -0.851  -5.189 -10.590  1.00  0.00           C  
ATOM    634  OG  SER A  41       0.502  -5.058 -11.006  1.00  0.00           O  
ATOM    635  H   SER A  41      -3.092  -4.892  -9.313  1.00  0.00           H  
ATOM    636  HA  SER A  41      -0.347  -5.621  -8.555  1.00  0.00           H  
ATOM    637  HB2 SER A  41      -1.187  -6.194 -10.789  1.00  0.00           H  
ATOM    638  HB3 SER A  41      -1.474  -4.490 -11.131  1.00  0.00           H  
ATOM    639  HG  SER A  41       0.525  -5.120 -11.964  1.00  0.00           H  
ATOM    640  N   ASP A  42      -1.099  -2.476  -9.272  1.00  0.00           N  
ATOM    641  CA  ASP A  42      -0.597  -1.095  -9.029  1.00  0.00           C  
ATOM    642  C   ASP A  42      -0.502  -0.840  -7.524  1.00  0.00           C  
ATOM    643  O   ASP A  42       0.278  -0.020  -7.080  1.00  0.00           O  
ATOM    644  CB  ASP A  42      -1.522  -0.063  -9.687  1.00  0.00           C  
ATOM    645  CG  ASP A  42      -2.876  -0.027  -8.975  1.00  0.00           C  
ATOM    646  OD1 ASP A  42      -3.091  -0.848  -8.103  1.00  0.00           O  
ATOM    647  OD2 ASP A  42      -3.677   0.828  -9.316  1.00  0.00           O  
ATOM    648  H   ASP A  42      -1.925  -2.621  -9.779  1.00  0.00           H  
ATOM    649  HA  ASP A  42       0.391  -1.004  -9.458  1.00  0.00           H  
ATOM    650  HB2 ASP A  42      -1.063   0.914  -9.630  1.00  0.00           H  
ATOM    651  HB3 ASP A  42      -1.669  -0.327 -10.724  1.00  0.00           H  
ATOM    652  N   LEU A  43      -1.267  -1.540  -6.728  1.00  0.00           N  
ATOM    653  CA  LEU A  43      -1.175  -1.322  -5.260  1.00  0.00           C  
ATOM    654  C   LEU A  43       0.116  -1.970  -4.754  1.00  0.00           C  
ATOM    655  O   LEU A  43       0.827  -1.405  -3.947  1.00  0.00           O  
ATOM    656  CB  LEU A  43      -2.386  -1.948  -4.558  1.00  0.00           C  
ATOM    657  CG  LEU A  43      -2.358  -1.623  -3.042  1.00  0.00           C  
ATOM    658  CD1 LEU A  43      -3.048  -0.280  -2.775  1.00  0.00           C  
ATOM    659  CD2 LEU A  43      -3.086  -2.728  -2.264  1.00  0.00           C  
ATOM    660  H   LEU A  43      -1.886  -2.211  -7.092  1.00  0.00           H  
ATOM    661  HA  LEU A  43      -1.148  -0.262  -5.058  1.00  0.00           H  
ATOM    662  HB2 LEU A  43      -3.297  -1.557  -4.997  1.00  0.00           H  
ATOM    663  HB3 LEU A  43      -2.354  -3.014  -4.698  1.00  0.00           H  
ATOM    664  HG  LEU A  43      -1.337  -1.565  -2.697  1.00  0.00           H  
ATOM    665 HD11 LEU A  43      -4.116  -0.421  -2.740  1.00  0.00           H  
ATOM    666 HD12 LEU A  43      -2.807   0.417  -3.563  1.00  0.00           H  
ATOM    667 HD13 LEU A  43      -2.708   0.115  -1.830  1.00  0.00           H  
ATOM    668 HD21 LEU A  43      -3.028  -2.518  -1.206  1.00  0.00           H  
ATOM    669 HD22 LEU A  43      -2.619  -3.677  -2.468  1.00  0.00           H  
ATOM    670 HD23 LEU A  43      -4.120  -2.763  -2.568  1.00  0.00           H  
ATOM    671  N   LYS A  44       0.433  -3.150  -5.224  1.00  0.00           N  
ATOM    672  CA  LYS A  44       1.687  -3.811  -4.759  1.00  0.00           C  
ATOM    673  C   LYS A  44       2.856  -2.831  -4.922  1.00  0.00           C  
ATOM    674  O   LYS A  44       3.778  -2.816  -4.132  1.00  0.00           O  
ATOM    675  CB  LYS A  44       1.942  -5.083  -5.596  1.00  0.00           C  
ATOM    676  CG  LYS A  44       1.319  -6.303  -4.908  1.00  0.00           C  
ATOM    677  CD  LYS A  44       1.401  -7.516  -5.840  1.00  0.00           C  
ATOM    678  CE  LYS A  44       1.152  -8.796  -5.041  1.00  0.00           C  
ATOM    679  NZ  LYS A  44       0.004  -8.589  -4.114  1.00  0.00           N  
ATOM    680  H   LYS A  44      -0.150  -3.596  -5.878  1.00  0.00           H  
ATOM    681  HA  LYS A  44       1.587  -4.071  -3.714  1.00  0.00           H  
ATOM    682  HB2 LYS A  44       1.497  -4.961  -6.573  1.00  0.00           H  
ATOM    683  HB3 LYS A  44       3.006  -5.246  -5.707  1.00  0.00           H  
ATOM    684  HG2 LYS A  44       1.857  -6.513  -3.995  1.00  0.00           H  
ATOM    685  HG3 LYS A  44       0.286  -6.097  -4.676  1.00  0.00           H  
ATOM    686  HD2 LYS A  44       0.654  -7.426  -6.614  1.00  0.00           H  
ATOM    687  HD3 LYS A  44       2.382  -7.561  -6.289  1.00  0.00           H  
ATOM    688  HE2 LYS A  44       0.926  -9.607  -5.719  1.00  0.00           H  
ATOM    689  HE3 LYS A  44       2.037  -9.041  -4.469  1.00  0.00           H  
ATOM    690  HZ1 LYS A  44      -0.522  -9.479  -4.008  1.00  0.00           H  
ATOM    691  HZ2 LYS A  44      -0.626  -7.857  -4.504  1.00  0.00           H  
ATOM    692  HZ3 LYS A  44       0.357  -8.284  -3.186  1.00  0.00           H  
ATOM    693  N   LYS A  45       2.826  -2.014  -5.939  1.00  0.00           N  
ATOM    694  CA  LYS A  45       3.931  -1.042  -6.144  1.00  0.00           C  
ATOM    695  C   LYS A  45       3.865   0.045  -5.065  1.00  0.00           C  
ATOM    696  O   LYS A  45       4.865   0.426  -4.489  1.00  0.00           O  
ATOM    697  CB  LYS A  45       3.782  -0.406  -7.528  1.00  0.00           C  
ATOM    698  CG  LYS A  45       4.823   0.698  -7.693  1.00  0.00           C  
ATOM    699  CD  LYS A  45       4.932   1.092  -9.170  1.00  0.00           C  
ATOM    700  CE  LYS A  45       3.620   1.733  -9.640  1.00  0.00           C  
ATOM    701  NZ  LYS A  45       2.622   0.666  -9.934  1.00  0.00           N  
ATOM    702  H   LYS A  45       2.076  -2.036  -6.568  1.00  0.00           H  
ATOM    703  HA  LYS A  45       4.880  -1.556  -6.083  1.00  0.00           H  
ATOM    704  HB2 LYS A  45       3.930  -1.159  -8.288  1.00  0.00           H  
ATOM    705  HB3 LYS A  45       2.794   0.016  -7.624  1.00  0.00           H  
ATOM    706  HG2 LYS A  45       4.526   1.555  -7.108  1.00  0.00           H  
ATOM    707  HG3 LYS A  45       5.780   0.340  -7.346  1.00  0.00           H  
ATOM    708  HD2 LYS A  45       5.740   1.797  -9.294  1.00  0.00           H  
ATOM    709  HD3 LYS A  45       5.130   0.211  -9.763  1.00  0.00           H  
ATOM    710  HE2 LYS A  45       3.235   2.384  -8.869  1.00  0.00           H  
ATOM    711  HE3 LYS A  45       3.804   2.308 -10.536  1.00  0.00           H  
ATOM    712  HZ1 LYS A  45       2.881  -0.202  -9.423  1.00  0.00           H  
ATOM    713  HZ2 LYS A  45       2.610   0.476 -10.957  1.00  0.00           H  
ATOM    714  HZ3 LYS A  45       1.680   0.978  -9.627  1.00  0.00           H  
ATOM    715  N   TYR A  46       2.692   0.545  -4.790  1.00  0.00           N  
ATOM    716  CA  TYR A  46       2.546   1.607  -3.752  1.00  0.00           C  
ATOM    717  C   TYR A  46       3.149   1.117  -2.432  1.00  0.00           C  
ATOM    718  O   TYR A  46       3.610   1.894  -1.618  1.00  0.00           O  
ATOM    719  CB  TYR A  46       1.056   1.913  -3.572  1.00  0.00           C  
ATOM    720  CG  TYR A  46       0.831   2.854  -2.403  1.00  0.00           C  
ATOM    721  CD1 TYR A  46       1.462   4.107  -2.374  1.00  0.00           C  
ATOM    722  CD2 TYR A  46      -0.021   2.478  -1.352  1.00  0.00           C  
ATOM    723  CE1 TYR A  46       1.240   4.977  -1.299  1.00  0.00           C  
ATOM    724  CE2 TYR A  46      -0.241   3.350  -0.279  1.00  0.00           C  
ATOM    725  CZ  TYR A  46       0.389   4.600  -0.252  1.00  0.00           C  
ATOM    726  OH  TYR A  46       0.173   5.459   0.805  1.00  0.00           O  
ATOM    727  H   TYR A  46       1.901   0.221  -5.269  1.00  0.00           H  
ATOM    728  HA  TYR A  46       3.062   2.496  -4.077  1.00  0.00           H  
ATOM    729  HB2 TYR A  46       0.679   2.372  -4.474  1.00  0.00           H  
ATOM    730  HB3 TYR A  46       0.531   0.989  -3.396  1.00  0.00           H  
ATOM    731  HD1 TYR A  46       2.115   4.404  -3.180  1.00  0.00           H  
ATOM    732  HD2 TYR A  46      -0.509   1.515  -1.371  1.00  0.00           H  
ATOM    733  HE1 TYR A  46       1.725   5.942  -1.277  1.00  0.00           H  
ATOM    734  HE2 TYR A  46      -0.901   3.061   0.529  1.00  0.00           H  
ATOM    735  HH  TYR A  46      -0.552   6.042   0.571  1.00  0.00           H  
ATOM    736  N   ILE A  47       3.160  -0.171  -2.218  1.00  0.00           N  
ATOM    737  CA  ILE A  47       3.742  -0.711  -0.956  1.00  0.00           C  
ATOM    738  C   ILE A  47       5.269  -0.735  -1.086  1.00  0.00           C  
ATOM    739  O   ILE A  47       5.990  -0.557  -0.123  1.00  0.00           O  
ATOM    740  CB  ILE A  47       3.213  -2.129  -0.709  1.00  0.00           C  
ATOM    741  CG1 ILE A  47       1.720  -2.062  -0.368  1.00  0.00           C  
ATOM    742  CG2 ILE A  47       3.967  -2.767   0.462  1.00  0.00           C  
ATOM    743  CD1 ILE A  47       1.124  -3.470  -0.403  1.00  0.00           C  
ATOM    744  H   ILE A  47       2.793  -0.782  -2.890  1.00  0.00           H  
ATOM    745  HA  ILE A  47       3.464  -0.076  -0.131  1.00  0.00           H  
ATOM    746  HB  ILE A  47       3.355  -2.727  -1.598  1.00  0.00           H  
ATOM    747 HG12 ILE A  47       1.598  -1.643   0.620  1.00  0.00           H  
ATOM    748 HG13 ILE A  47       1.210  -1.440  -1.088  1.00  0.00           H  
ATOM    749 HG21 ILE A  47       4.059  -2.050   1.264  1.00  0.00           H  
ATOM    750 HG22 ILE A  47       4.952  -3.069   0.135  1.00  0.00           H  
ATOM    751 HG23 ILE A  47       3.424  -3.633   0.814  1.00  0.00           H  
ATOM    752 HD11 ILE A  47       1.350  -3.934  -1.351  1.00  0.00           H  
ATOM    753 HD12 ILE A  47       0.053  -3.411  -0.277  1.00  0.00           H  
ATOM    754 HD13 ILE A  47       1.549  -4.060   0.397  1.00  0.00           H  
ATOM    755  N   ALA A  48       5.763  -0.953  -2.273  1.00  0.00           N  
ATOM    756  CA  ALA A  48       7.238  -0.993  -2.475  1.00  0.00           C  
ATOM    757  C   ALA A  48       7.825   0.422  -2.389  1.00  0.00           C  
ATOM    758  O   ALA A  48       8.811   0.654  -1.716  1.00  0.00           O  
ATOM    759  CB  ALA A  48       7.544  -1.584  -3.852  1.00  0.00           C  
ATOM    760  H   ALA A  48       5.163  -1.092  -3.034  1.00  0.00           H  
ATOM    761  HA  ALA A  48       7.685  -1.615  -1.714  1.00  0.00           H  
ATOM    762  HB1 ALA A  48       8.614  -1.626  -3.997  1.00  0.00           H  
ATOM    763  HB2 ALA A  48       7.102  -0.962  -4.616  1.00  0.00           H  
ATOM    764  HB3 ALA A  48       7.133  -2.580  -3.916  1.00  0.00           H  
ATOM    765  N   GLU A  49       7.240   1.366  -3.076  1.00  0.00           N  
ATOM    766  CA  GLU A  49       7.785   2.754  -3.041  1.00  0.00           C  
ATOM    767  C   GLU A  49       7.800   3.283  -1.603  1.00  0.00           C  
ATOM    768  O   GLU A  49       8.752   3.909  -1.182  1.00  0.00           O  
ATOM    769  CB  GLU A  49       6.936   3.673  -3.926  1.00  0.00           C  
ATOM    770  CG  GLU A  49       5.548   3.856  -3.313  1.00  0.00           C  
ATOM    771  CD  GLU A  49       4.636   4.558  -4.321  1.00  0.00           C  
ATOM    772  OE1 GLU A  49       4.450   4.017  -5.398  1.00  0.00           O  
ATOM    773  OE2 GLU A  49       4.138   5.623  -3.997  1.00  0.00           O  
ATOM    774  H   GLU A  49       6.453   1.161  -3.623  1.00  0.00           H  
ATOM    775  HA  GLU A  49       8.797   2.741  -3.418  1.00  0.00           H  
ATOM    776  HB2 GLU A  49       7.421   4.636  -4.010  1.00  0.00           H  
ATOM    777  HB3 GLU A  49       6.838   3.235  -4.908  1.00  0.00           H  
ATOM    778  HG2 GLU A  49       5.138   2.889  -3.065  1.00  0.00           H  
ATOM    779  HG3 GLU A  49       5.623   4.456  -2.420  1.00  0.00           H  
ATOM    780  N   LEU A  50       6.764   3.049  -0.840  1.00  0.00           N  
ATOM    781  CA  LEU A  50       6.774   3.569   0.567  1.00  0.00           C  
ATOM    782  C   LEU A  50       7.923   2.913   1.340  1.00  0.00           C  
ATOM    783  O   LEU A  50       8.509   3.518   2.215  1.00  0.00           O  
ATOM    784  CB  LEU A  50       5.437   3.293   1.298  1.00  0.00           C  
ATOM    785  CG  LEU A  50       4.343   4.278   0.834  1.00  0.00           C  
ATOM    786  CD1 LEU A  50       3.008   3.908   1.510  1.00  0.00           C  
ATOM    787  CD2 LEU A  50       4.725   5.731   1.209  1.00  0.00           C  
ATOM    788  H   LEU A  50       5.998   2.544  -1.191  1.00  0.00           H  
ATOM    789  HA  LEU A  50       6.952   4.631   0.539  1.00  0.00           H  
ATOM    790  HB2 LEU A  50       5.114   2.281   1.105  1.00  0.00           H  
ATOM    791  HB3 LEU A  50       5.587   3.416   2.362  1.00  0.00           H  
ATOM    792  HG  LEU A  50       4.231   4.200  -0.238  1.00  0.00           H  
ATOM    793 HD11 LEU A  50       2.552   3.085   0.983  1.00  0.00           H  
ATOM    794 HD12 LEU A  50       2.341   4.759   1.483  1.00  0.00           H  
ATOM    795 HD13 LEU A  50       3.184   3.624   2.539  1.00  0.00           H  
ATOM    796 HD21 LEU A  50       3.833   6.307   1.414  1.00  0.00           H  
ATOM    797 HD22 LEU A  50       5.253   6.187   0.386  1.00  0.00           H  
ATOM    798 HD23 LEU A  50       5.359   5.731   2.085  1.00  0.00           H  
ATOM    799  N   GLU A  51       8.261   1.688   1.031  1.00  0.00           N  
ATOM    800  CA  GLU A  51       9.380   1.032   1.768  1.00  0.00           C  
ATOM    801  C   GLU A  51      10.689   1.785   1.487  1.00  0.00           C  
ATOM    802  O   GLU A  51      11.580   1.819   2.312  1.00  0.00           O  
ATOM    803  CB  GLU A  51       9.520  -0.434   1.331  1.00  0.00           C  
ATOM    804  CG  GLU A  51       8.384  -1.259   1.935  1.00  0.00           C  
ATOM    805  CD  GLU A  51       8.390  -2.660   1.323  1.00  0.00           C  
ATOM    806  OE1 GLU A  51       7.752  -2.841   0.298  1.00  0.00           O  
ATOM    807  OE2 GLU A  51       9.030  -3.530   1.890  1.00  0.00           O  
ATOM    808  H   GLU A  51       7.785   1.204   0.321  1.00  0.00           H  
ATOM    809  HA  GLU A  51       9.173   1.068   2.828  1.00  0.00           H  
ATOM    810  HB2 GLU A  51       9.478  -0.501   0.257  1.00  0.00           H  
ATOM    811  HB3 GLU A  51      10.465  -0.824   1.680  1.00  0.00           H  
ATOM    812  HG2 GLU A  51       8.523  -1.330   3.003  1.00  0.00           H  
ATOM    813  HG3 GLU A  51       7.441  -0.779   1.722  1.00  0.00           H  
ATOM    814  N   VAL A  52      10.820   2.387   0.328  1.00  0.00           N  
ATOM    815  CA  VAL A  52      12.077   3.131   0.010  1.00  0.00           C  
ATOM    816  C   VAL A  52      12.021   4.540   0.612  1.00  0.00           C  
ATOM    817  O   VAL A  52      13.035   5.181   0.801  1.00  0.00           O  
ATOM    818  CB  VAL A  52      12.243   3.233  -1.514  1.00  0.00           C  
ATOM    819  CG1 VAL A  52      13.415   4.164  -1.847  1.00  0.00           C  
ATOM    820  CG2 VAL A  52      12.524   1.846  -2.099  1.00  0.00           C  
ATOM    821  H   VAL A  52      10.092   2.355  -0.329  1.00  0.00           H  
ATOM    822  HA  VAL A  52      12.921   2.600   0.426  1.00  0.00           H  
ATOM    823  HB  VAL A  52      11.337   3.632  -1.948  1.00  0.00           H  
ATOM    824 HG11 VAL A  52      13.127   5.188  -1.661  1.00  0.00           H  
ATOM    825 HG12 VAL A  52      13.683   4.049  -2.887  1.00  0.00           H  
ATOM    826 HG13 VAL A  52      14.264   3.909  -1.227  1.00  0.00           H  
ATOM    827 HG21 VAL A  52      11.620   1.257  -2.083  1.00  0.00           H  
ATOM    828 HG22 VAL A  52      13.285   1.353  -1.513  1.00  0.00           H  
ATOM    829 HG23 VAL A  52      12.868   1.949  -3.118  1.00  0.00           H  
ATOM    830  N   GLN A  53      10.847   5.037   0.908  1.00  0.00           N  
ATOM    831  CA  GLN A  53      10.738   6.412   1.486  1.00  0.00           C  
ATOM    832  C   GLN A  53      10.741   6.325   3.012  1.00  0.00           C  
ATOM    833  O   GLN A  53      10.808   7.326   3.698  1.00  0.00           O  
ATOM    834  CB  GLN A  53       9.440   7.072   1.008  1.00  0.00           C  
ATOM    835  CG  GLN A  53       9.558   7.412  -0.481  1.00  0.00           C  
ATOM    836  CD  GLN A  53      10.555   8.557  -0.667  1.00  0.00           C  
ATOM    837  OE1 GLN A  53      10.229   9.705  -0.439  1.00  0.00           O  
ATOM    838  NE2 GLN A  53      11.766   8.292  -1.075  1.00  0.00           N  
ATOM    839  H   GLN A  53      10.036   4.509   0.750  1.00  0.00           H  
ATOM    840  HA  GLN A  53      11.580   7.009   1.164  1.00  0.00           H  
ATOM    841  HB2 GLN A  53       8.611   6.395   1.157  1.00  0.00           H  
ATOM    842  HB3 GLN A  53       9.269   7.980   1.568  1.00  0.00           H  
ATOM    843  HG2 GLN A  53       9.902   6.542  -1.020  1.00  0.00           H  
ATOM    844  HG3 GLN A  53       8.594   7.713  -0.859  1.00  0.00           H  
ATOM    845 HE21 GLN A  53      12.030   7.366  -1.258  1.00  0.00           H  
ATOM    846 HE22 GLN A  53      12.412   9.018  -1.197  1.00  0.00           H  
ATOM    847  N   THR A  54      10.662   5.130   3.545  1.00  0.00           N  
ATOM    848  CA  THR A  54      10.650   4.944   5.029  1.00  0.00           C  
ATOM    849  C   THR A  54      11.872   4.101   5.429  1.00  0.00           C  
ATOM    850  O   THR A  54      12.325   4.141   6.555  1.00  0.00           O  
ATOM    851  CB  THR A  54       9.315   4.261   5.419  1.00  0.00           C  
ATOM    852  OG1 THR A  54       8.519   5.189   6.139  1.00  0.00           O  
ATOM    853  CG2 THR A  54       9.529   3.011   6.289  1.00  0.00           C  
ATOM    854  H   THR A  54      10.607   4.343   2.962  1.00  0.00           H  
ATOM    855  HA  THR A  54      10.714   5.904   5.525  1.00  0.00           H  
ATOM    856  HB  THR A  54       8.792   3.977   4.515  1.00  0.00           H  
ATOM    857  HG1 THR A  54       8.494   4.908   7.057  1.00  0.00           H  
ATOM    858 HG21 THR A  54      10.051   2.259   5.716  1.00  0.00           H  
ATOM    859 HG22 THR A  54       8.571   2.625   6.602  1.00  0.00           H  
ATOM    860 HG23 THR A  54      10.112   3.273   7.159  1.00  0.00           H  
ATOM    861  N   GLY A  55      12.406   3.343   4.511  1.00  0.00           N  
ATOM    862  CA  GLY A  55      13.593   2.504   4.837  1.00  0.00           C  
ATOM    863  C   GLY A  55      14.772   3.411   5.194  1.00  0.00           C  
ATOM    864  O   GLY A  55      15.616   3.063   5.996  1.00  0.00           O  
ATOM    865  H   GLY A  55      12.027   3.325   3.607  1.00  0.00           H  
ATOM    866  HA2 GLY A  55      13.362   1.865   5.677  1.00  0.00           H  
ATOM    867  HA3 GLY A  55      13.855   1.899   3.983  1.00  0.00           H  
ATOM    868  N   MET A  56      14.840   4.573   4.600  1.00  0.00           N  
ATOM    869  CA  MET A  56      15.973   5.502   4.906  1.00  0.00           C  
ATOM    870  C   MET A  56      17.293   4.748   4.749  1.00  0.00           C  
ATOM    871  O   MET A  56      18.322   5.175   5.231  1.00  0.00           O  
ATOM    872  CB  MET A  56      15.850   6.014   6.349  1.00  0.00           C  
ATOM    873  CG  MET A  56      14.754   7.083   6.442  1.00  0.00           C  
ATOM    874  SD  MET A  56      14.859   7.911   8.048  1.00  0.00           S  
ATOM    875  CE  MET A  56      15.972   9.246   7.546  1.00  0.00           C  
ATOM    876  H   MET A  56      14.146   4.828   3.950  1.00  0.00           H  
ATOM    877  HA  MET A  56      15.962   6.339   4.221  1.00  0.00           H  
ATOM    878  HB2 MET A  56      15.601   5.189   7.002  1.00  0.00           H  
ATOM    879  HB3 MET A  56      16.792   6.443   6.660  1.00  0.00           H  
ATOM    880  HG2 MET A  56      14.887   7.811   5.655  1.00  0.00           H  
ATOM    881  HG3 MET A  56      13.785   6.617   6.343  1.00  0.00           H  
ATOM    882  HE1 MET A  56      15.520   9.807   6.740  1.00  0.00           H  
ATOM    883  HE2 MET A  56      16.908   8.829   7.208  1.00  0.00           H  
ATOM    884  HE3 MET A  56      16.155   9.897   8.389  1.00  0.00           H  
ATOM    885  N   THR A  57      17.269   3.631   4.074  1.00  0.00           N  
ATOM    886  CA  THR A  57      18.519   2.844   3.879  1.00  0.00           C  
ATOM    887  C   THR A  57      19.102   2.470   5.249  1.00  0.00           C  
ATOM    888  O   THR A  57      18.828   3.105   6.247  1.00  0.00           O  
ATOM    889  CB  THR A  57      19.518   3.680   3.033  1.00  0.00           C  
ATOM    890  OG1 THR A  57      19.886   2.932   1.885  1.00  0.00           O  
ATOM    891  CG2 THR A  57      20.792   4.044   3.820  1.00  0.00           C  
ATOM    892  H   THR A  57      16.426   3.309   3.693  1.00  0.00           H  
ATOM    893  HA  THR A  57      18.280   1.937   3.343  1.00  0.00           H  
ATOM    894  HB  THR A  57      19.030   4.590   2.717  1.00  0.00           H  
ATOM    895  HG1 THR A  57      19.744   3.486   1.113  1.00  0.00           H  
ATOM    896 HG21 THR A  57      21.322   3.142   4.090  1.00  0.00           H  
ATOM    897 HG22 THR A  57      20.523   4.584   4.715  1.00  0.00           H  
ATOM    898 HG23 THR A  57      21.428   4.663   3.205  1.00  0.00           H  
ATOM    899  N   GLN A  58      19.913   1.449   5.296  1.00  0.00           N  
ATOM    900  CA  GLN A  58      20.523   1.039   6.590  1.00  0.00           C  
ATOM    901  C   GLN A  58      21.573  -0.043   6.334  1.00  0.00           C  
ATOM    902  O   GLN A  58      22.345  -0.391   7.206  1.00  0.00           O  
ATOM    903  CB  GLN A  58      19.438   0.488   7.520  1.00  0.00           C  
ATOM    904  CG  GLN A  58      20.014   0.304   8.926  1.00  0.00           C  
ATOM    905  CD  GLN A  58      18.884  -0.027   9.902  1.00  0.00           C  
ATOM    906  OE1 GLN A  58      18.487   0.805  10.694  1.00  0.00           O  
ATOM    907  NE2 GLN A  58      18.346  -1.215   9.880  1.00  0.00           N  
ATOM    908  H   GLN A  58      20.127   0.957   4.476  1.00  0.00           H  
ATOM    909  HA  GLN A  58      20.993   1.897   7.049  1.00  0.00           H  
ATOM    910  HB2 GLN A  58      18.609   1.178   7.559  1.00  0.00           H  
ATOM    911  HB3 GLN A  58      19.096  -0.466   7.147  1.00  0.00           H  
ATOM    912  HG2 GLN A  58      20.732  -0.504   8.918  1.00  0.00           H  
ATOM    913  HG3 GLN A  58      20.502   1.215   9.239  1.00  0.00           H  
ATOM    914 HE21 GLN A  58      18.667  -1.887   9.242  1.00  0.00           H  
ATOM    915 HE22 GLN A  58      17.622  -1.437  10.501  1.00  0.00           H  
ATOM    916  N   ARG A  59      21.607  -0.579   5.144  1.00  0.00           N  
ATOM    917  CA  ARG A  59      22.604  -1.642   4.827  1.00  0.00           C  
ATOM    918  C   ARG A  59      22.909  -1.622   3.327  1.00  0.00           C  
ATOM    919  O   ARG A  59      22.168  -2.157   2.527  1.00  0.00           O  
ATOM    920  CB  ARG A  59      22.033  -3.009   5.212  1.00  0.00           C  
ATOM    921  CG  ARG A  59      23.118  -4.083   5.057  1.00  0.00           C  
ATOM    922  CD  ARG A  59      22.542  -5.482   5.377  1.00  0.00           C  
ATOM    923  NE  ARG A  59      23.498  -6.243   6.245  1.00  0.00           N  
ATOM    924  CZ  ARG A  59      24.775  -6.296   5.967  1.00  0.00           C  
ATOM    925  NH1 ARG A  59      25.233  -5.780   4.861  1.00  0.00           N  
ATOM    926  NH2 ARG A  59      25.591  -6.899   6.788  1.00  0.00           N  
ATOM    927  H   ARG A  59      20.973  -0.283   4.457  1.00  0.00           H  
ATOM    928  HA  ARG A  59      23.516  -1.463   5.380  1.00  0.00           H  
ATOM    929  HB2 ARG A  59      21.695  -2.981   6.238  1.00  0.00           H  
ATOM    930  HB3 ARG A  59      21.201  -3.245   4.566  1.00  0.00           H  
ATOM    931  HG2 ARG A  59      23.488  -4.062   4.042  1.00  0.00           H  
ATOM    932  HG3 ARG A  59      23.928  -3.865   5.736  1.00  0.00           H  
ATOM    933  HD2 ARG A  59      21.613  -5.387   5.914  1.00  0.00           H  
ATOM    934  HD3 ARG A  59      22.358  -6.020   4.450  1.00  0.00           H  
ATOM    935  HE  ARG A  59      23.163  -6.685   7.053  1.00  0.00           H  
ATOM    936 HH11 ARG A  59      24.611  -5.344   4.217  1.00  0.00           H  
ATOM    937 HH12 ARG A  59      26.212  -5.821   4.659  1.00  0.00           H  
ATOM    938 HH21 ARG A  59      25.239  -7.318   7.625  1.00  0.00           H  
ATOM    939 HH22 ARG A  59      26.568  -6.940   6.579  1.00  0.00           H  
ATOM    940  N   ARG A  60      23.994  -1.007   2.943  1.00  0.00           N  
ATOM    941  CA  ARG A  60      24.345  -0.953   1.496  1.00  0.00           C  
ATOM    942  C   ARG A  60      25.825  -0.596   1.347  1.00  0.00           C  
ATOM    943  O   ARG A  60      26.187   0.305   0.617  1.00  0.00           O  
ATOM    944  CB  ARG A  60      23.487   0.110   0.803  1.00  0.00           C  
ATOM    945  CG  ARG A  60      23.537  -0.094  -0.713  1.00  0.00           C  
ATOM    946  CD  ARG A  60      22.820   1.065  -1.408  1.00  0.00           C  
ATOM    947  NE  ARG A  60      22.828   0.842  -2.881  1.00  0.00           N  
ATOM    948  CZ  ARG A  60      22.028   1.533  -3.648  1.00  0.00           C  
ATOM    949  NH1 ARG A  60      21.225   2.418  -3.125  1.00  0.00           N  
ATOM    950  NH2 ARG A  60      22.034   1.338  -4.938  1.00  0.00           N  
ATOM    951  H   ARG A  60      24.577  -0.581   3.604  1.00  0.00           H  
ATOM    952  HA  ARG A  60      24.160  -1.916   1.044  1.00  0.00           H  
ATOM    953  HB2 ARG A  60      22.465   0.024   1.144  1.00  0.00           H  
ATOM    954  HB3 ARG A  60      23.865   1.093   1.045  1.00  0.00           H  
ATOM    955  HG2 ARG A  60      24.567  -0.129  -1.037  1.00  0.00           H  
ATOM    956  HG3 ARG A  60      23.047  -1.021  -0.968  1.00  0.00           H  
ATOM    957  HD2 ARG A  60      21.801   1.120  -1.056  1.00  0.00           H  
ATOM    958  HD3 ARG A  60      23.330   1.991  -1.182  1.00  0.00           H  
ATOM    959  HE  ARG A  60      23.430   0.177  -3.273  1.00  0.00           H  
ATOM    960 HH11 ARG A  60      21.221   2.566  -2.136  1.00  0.00           H  
ATOM    961 HH12 ARG A  60      20.614   2.946  -3.713  1.00  0.00           H  
ATOM    962 HH21 ARG A  60      22.650   0.660  -5.339  1.00  0.00           H  
ATOM    963 HH22 ARG A  60      21.422   1.868  -5.526  1.00  0.00           H  
ATOM    964  N   ARG A  61      26.685  -1.295   2.036  1.00  0.00           N  
ATOM    965  CA  ARG A  61      28.141  -0.996   1.936  1.00  0.00           C  
ATOM    966  C   ARG A  61      28.699  -1.601   0.646  1.00  0.00           C  
ATOM    967  O   ARG A  61      29.363  -0.938  -0.125  1.00  0.00           O  
ATOM    968  CB  ARG A  61      28.870  -1.599   3.139  1.00  0.00           C  
ATOM    969  CG  ARG A  61      28.305  -0.997   4.434  1.00  0.00           C  
ATOM    970  CD  ARG A  61      29.046  -1.572   5.664  1.00  0.00           C  
ATOM    971  NE  ARG A  61      28.058  -1.941   6.731  1.00  0.00           N  
ATOM    972  CZ  ARG A  61      27.099  -1.122   7.081  1.00  0.00           C  
ATOM    973  NH1 ARG A  61      27.044   0.084   6.586  1.00  0.00           N  
ATOM    974  NH2 ARG A  61      26.209  -1.503   7.957  1.00  0.00           N  
ATOM    975  H   ARG A  61      26.372  -2.018   2.620  1.00  0.00           H  
ATOM    976  HA  ARG A  61      28.289   0.074   1.924  1.00  0.00           H  
ATOM    977  HB2 ARG A  61      28.727  -2.670   3.146  1.00  0.00           H  
ATOM    978  HB3 ARG A  61      29.924  -1.376   3.070  1.00  0.00           H  
ATOM    979  HG2 ARG A  61      28.429   0.076   4.401  1.00  0.00           H  
ATOM    980  HG3 ARG A  61      27.255  -1.235   4.503  1.00  0.00           H  
ATOM    981  HD2 ARG A  61      29.581  -2.467   5.389  1.00  0.00           H  
ATOM    982  HD3 ARG A  61      29.755  -0.839   6.038  1.00  0.00           H  
ATOM    983  HE  ARG A  61      28.115  -2.823   7.153  1.00  0.00           H  
ATOM    984 HH11 ARG A  61      27.737   0.390   5.940  1.00  0.00           H  
ATOM    985 HH12 ARG A  61      26.305   0.702   6.857  1.00  0.00           H  
ATOM    986 HH21 ARG A  61      26.262  -2.418   8.357  1.00  0.00           H  
ATOM    987 HH22 ARG A  61      25.475  -0.881   8.227  1.00  0.00           H  
ATOM    988  N   GLY A  62      28.435  -2.857   0.406  1.00  0.00           N  
ATOM    989  CA  GLY A  62      28.950  -3.502  -0.834  1.00  0.00           C  
ATOM    990  C   GLY A  62      28.330  -2.827  -2.058  1.00  0.00           C  
ATOM    991  O   GLY A  62      28.587  -3.287  -3.159  1.00  0.00           O  
ATOM    992  OXT GLY A  62      27.607  -1.861  -1.875  1.00  0.00           O  
ATOM    993  H   GLY A  62      27.897  -3.374   1.041  1.00  0.00           H  
ATOM    994  HA2 GLY A  62      30.026  -3.400  -0.872  1.00  0.00           H  
ATOM    995  HA3 GLY A  62      28.687  -4.548  -0.833  1.00  0.00           H  
TER     996      GLY A  62                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   MET A   1      10.227  10.778   9.559  1.00  0.00           N  
ATOM      2  CA  MET A   1      10.410   9.839   8.417  1.00  0.00           C  
ATOM      3  C   MET A   1      10.045   8.421   8.860  1.00  0.00           C  
ATOM      4  O   MET A   1      10.870   7.529   8.860  1.00  0.00           O  
ATOM      5  CB  MET A   1      11.870   9.870   7.959  1.00  0.00           C  
ATOM      6  CG  MET A   1      12.234  11.286   7.509  1.00  0.00           C  
ATOM      7  SD  MET A   1      12.421  12.352   8.960  1.00  0.00           S  
ATOM      8  CE  MET A   1      13.547  13.556   8.213  1.00  0.00           C  
ATOM      9  H1  MET A   1      10.330  11.756   9.224  1.00  0.00           H  
ATOM     10  H2  MET A   1      10.944  10.581  10.287  1.00  0.00           H  
ATOM     11  H3  MET A   1       9.277  10.651   9.963  1.00  0.00           H  
ATOM     12  HA  MET A   1       9.771  10.136   7.599  1.00  0.00           H  
ATOM     13  HB2 MET A   1      12.510   9.576   8.779  1.00  0.00           H  
ATOM     14  HB3 MET A   1      12.004   9.187   7.135  1.00  0.00           H  
ATOM     15  HG2 MET A   1      13.163  11.261   6.959  1.00  0.00           H  
ATOM     16  HG3 MET A   1      11.451  11.674   6.875  1.00  0.00           H  
ATOM     17  HE1 MET A   1      14.433  13.046   7.860  1.00  0.00           H  
ATOM     18  HE2 MET A   1      13.827  14.293   8.948  1.00  0.00           H  
ATOM     19  HE3 MET A   1      13.052  14.045   7.385  1.00  0.00           H  
ATOM     20  N   VAL A   2       8.813   8.204   9.243  1.00  0.00           N  
ATOM     21  CA  VAL A   2       8.391   6.841   9.692  1.00  0.00           C  
ATOM     22  C   VAL A   2       6.948   6.574   9.241  1.00  0.00           C  
ATOM     23  O   VAL A   2       6.007   6.825   9.967  1.00  0.00           O  
ATOM     24  CB  VAL A   2       8.477   6.765  11.227  1.00  0.00           C  
ATOM     25  CG1 VAL A   2       9.928   6.519  11.656  1.00  0.00           C  
ATOM     26  CG2 VAL A   2       7.994   8.085  11.839  1.00  0.00           C  
ATOM     27  H   VAL A   2       8.164   8.938   9.237  1.00  0.00           H  
ATOM     28  HA  VAL A   2       9.042   6.094   9.257  1.00  0.00           H  
ATOM     29  HB  VAL A   2       7.858   5.953  11.585  1.00  0.00           H  
ATOM     30 HG11 VAL A   2      10.573   7.245  11.182  1.00  0.00           H  
ATOM     31 HG12 VAL A   2      10.229   5.524  11.361  1.00  0.00           H  
ATOM     32 HG13 VAL A   2      10.007   6.614  12.729  1.00  0.00           H  
ATOM     33 HG21 VAL A   2       8.662   8.883  11.549  1.00  0.00           H  
ATOM     34 HG22 VAL A   2       7.985   8.000  12.915  1.00  0.00           H  
ATOM     35 HG23 VAL A   2       6.997   8.306  11.488  1.00  0.00           H  
ATOM     36  N   ARG A   3       6.761   6.056   8.053  1.00  0.00           N  
ATOM     37  CA  ARG A   3       5.376   5.769   7.579  1.00  0.00           C  
ATOM     38  C   ARG A   3       4.840   4.541   8.327  1.00  0.00           C  
ATOM     39  O   ARG A   3       3.878   3.924   7.919  1.00  0.00           O  
ATOM     40  CB  ARG A   3       5.407   5.492   6.065  1.00  0.00           C  
ATOM     41  CG  ARG A   3       5.323   6.811   5.286  1.00  0.00           C  
ATOM     42  CD  ARG A   3       6.430   7.760   5.750  1.00  0.00           C  
ATOM     43  NE  ARG A   3       6.516   8.915   4.812  1.00  0.00           N  
ATOM     44  CZ  ARG A   3       7.161   9.993   5.164  1.00  0.00           C  
ATOM     45  NH1 ARG A   3       7.726  10.063   6.337  1.00  0.00           N  
ATOM     46  NH2 ARG A   3       7.239  11.004   4.341  1.00  0.00           N  
ATOM     47  H   ARG A   3       7.529   5.849   7.474  1.00  0.00           H  
ATOM     48  HA  ARG A   3       4.741   6.618   7.785  1.00  0.00           H  
ATOM     49  HB2 ARG A   3       6.327   4.987   5.813  1.00  0.00           H  
ATOM     50  HB3 ARG A   3       4.569   4.866   5.791  1.00  0.00           H  
ATOM     51  HG2 ARG A   3       5.438   6.613   4.230  1.00  0.00           H  
ATOM     52  HG3 ARG A   3       4.364   7.272   5.462  1.00  0.00           H  
ATOM     53  HD2 ARG A   3       6.207   8.117   6.745  1.00  0.00           H  
ATOM     54  HD3 ARG A   3       7.373   7.236   5.758  1.00  0.00           H  
ATOM     55  HE  ARG A   3       6.088   8.864   3.933  1.00  0.00           H  
ATOM     56 HH11 ARG A   3       7.665   9.289   6.967  1.00  0.00           H  
ATOM     57 HH12 ARG A   3       8.221  10.889   6.605  1.00  0.00           H  
ATOM     58 HH21 ARG A   3       6.804  10.951   3.442  1.00  0.00           H  
ATOM     59 HH22 ARG A   3       7.734  11.830   4.610  1.00  0.00           H  
ATOM     60  N   GLN A   4       5.468   4.182   9.414  1.00  0.00           N  
ATOM     61  CA  GLN A   4       5.021   2.991  10.196  1.00  0.00           C  
ATOM     62  C   GLN A   4       3.490   2.961  10.343  1.00  0.00           C  
ATOM     63  O   GLN A   4       2.890   1.905  10.373  1.00  0.00           O  
ATOM     64  CB  GLN A   4       5.655   3.043  11.588  1.00  0.00           C  
ATOM     65  CG  GLN A   4       7.169   2.863  11.465  1.00  0.00           C  
ATOM     66  CD  GLN A   4       7.787   2.760  12.862  1.00  0.00           C  
ATOM     67  OE1 GLN A   4       8.765   2.067  13.057  1.00  0.00           O  
ATOM     68  NE2 GLN A   4       7.254   3.428  13.848  1.00  0.00           N  
ATOM     69  H   GLN A   4       6.253   4.693   9.713  1.00  0.00           H  
ATOM     70  HA  GLN A   4       5.351   2.093   9.697  1.00  0.00           H  
ATOM     71  HB2 GLN A   4       5.441   3.999  12.044  1.00  0.00           H  
ATOM     72  HB3 GLN A   4       5.248   2.253  12.199  1.00  0.00           H  
ATOM     73  HG2 GLN A   4       7.380   1.960  10.911  1.00  0.00           H  
ATOM     74  HG3 GLN A   4       7.593   3.710  10.948  1.00  0.00           H  
ATOM     75 HE21 GLN A   4       6.466   3.988  13.691  1.00  0.00           H  
ATOM     76 HE22 GLN A   4       7.642   3.369  14.746  1.00  0.00           H  
ATOM     77  N   GLU A   5       2.848   4.097  10.448  1.00  0.00           N  
ATOM     78  CA  GLU A   5       1.355   4.091  10.610  1.00  0.00           C  
ATOM     79  C   GLU A   5       0.682   3.820   9.256  1.00  0.00           C  
ATOM     80  O   GLU A   5       0.192   2.738   9.004  1.00  0.00           O  
ATOM     81  CB  GLU A   5       0.896   5.459  11.160  1.00  0.00           C  
ATOM     82  CG  GLU A   5       0.904   5.444  12.696  1.00  0.00           C  
ATOM     83  CD  GLU A   5      -0.288   4.632  13.204  1.00  0.00           C  
ATOM     84  OE1 GLU A   5      -1.408   4.992  12.877  1.00  0.00           O  
ATOM     85  OE2 GLU A   5      -0.063   3.664  13.912  1.00  0.00           O  
ATOM     86  H   GLU A   5       3.342   4.950  10.426  1.00  0.00           H  
ATOM     87  HA  GLU A   5       1.067   3.305  11.304  1.00  0.00           H  
ATOM     88  HB2 GLU A   5       1.568   6.227  10.808  1.00  0.00           H  
ATOM     89  HB3 GLU A   5      -0.106   5.676  10.816  1.00  0.00           H  
ATOM     90  HG2 GLU A   5       1.822   4.995  13.050  1.00  0.00           H  
ATOM     91  HG3 GLU A   5       0.831   6.455  13.066  1.00  0.00           H  
ATOM     92  N   GLU A   6       0.639   4.798   8.394  1.00  0.00           N  
ATOM     93  CA  GLU A   6      -0.022   4.594   7.070  1.00  0.00           C  
ATOM     94  C   GLU A   6       0.453   3.278   6.443  1.00  0.00           C  
ATOM     95  O   GLU A   6      -0.290   2.605   5.756  1.00  0.00           O  
ATOM     96  CB  GLU A   6       0.308   5.771   6.137  1.00  0.00           C  
ATOM     97  CG  GLU A   6       1.777   5.710   5.685  1.00  0.00           C  
ATOM     98  CD  GLU A   6       1.925   4.757   4.496  1.00  0.00           C  
ATOM     99  OE1 GLU A   6       1.170   4.902   3.548  1.00  0.00           O  
ATOM    100  OE2 GLU A   6       2.790   3.901   4.557  1.00  0.00           O  
ATOM    101  H   GLU A   6       1.024   5.669   8.624  1.00  0.00           H  
ATOM    102  HA  GLU A   6      -1.092   4.548   7.214  1.00  0.00           H  
ATOM    103  HB2 GLU A   6      -0.338   5.733   5.272  1.00  0.00           H  
ATOM    104  HB3 GLU A   6       0.137   6.697   6.665  1.00  0.00           H  
ATOM    105  HG2 GLU A   6       2.099   6.699   5.390  1.00  0.00           H  
ATOM    106  HG3 GLU A   6       2.396   5.362   6.496  1.00  0.00           H  
ATOM    107  N   LEU A   7       1.679   2.902   6.679  1.00  0.00           N  
ATOM    108  CA  LEU A   7       2.192   1.625   6.102  1.00  0.00           C  
ATOM    109  C   LEU A   7       1.305   0.468   6.582  1.00  0.00           C  
ATOM    110  O   LEU A   7       0.785  -0.299   5.797  1.00  0.00           O  
ATOM    111  CB  LEU A   7       3.635   1.411   6.586  1.00  0.00           C  
ATOM    112  CG  LEU A   7       4.104  -0.027   6.318  1.00  0.00           C  
ATOM    113  CD1 LEU A   7       3.884  -0.382   4.847  1.00  0.00           C  
ATOM    114  CD2 LEU A   7       5.595  -0.135   6.644  1.00  0.00           C  
ATOM    115  H   LEU A   7       2.262   3.456   7.239  1.00  0.00           H  
ATOM    116  HA  LEU A   7       2.173   1.681   5.021  1.00  0.00           H  
ATOM    117  HB2 LEU A   7       4.288   2.099   6.070  1.00  0.00           H  
ATOM    118  HB3 LEU A   7       3.680   1.604   7.644  1.00  0.00           H  
ATOM    119  HG  LEU A   7       3.552  -0.714   6.942  1.00  0.00           H  
ATOM    120 HD11 LEU A   7       4.420  -1.290   4.614  1.00  0.00           H  
ATOM    121 HD12 LEU A   7       4.246   0.420   4.226  1.00  0.00           H  
ATOM    122 HD13 LEU A   7       2.831  -0.530   4.665  1.00  0.00           H  
ATOM    123 HD21 LEU A   7       5.739  -0.020   7.708  1.00  0.00           H  
ATOM    124 HD22 LEU A   7       6.136   0.641   6.123  1.00  0.00           H  
ATOM    125 HD23 LEU A   7       5.962  -1.101   6.335  1.00  0.00           H  
ATOM    126  N   ALA A   8       1.142   0.337   7.870  1.00  0.00           N  
ATOM    127  CA  ALA A   8       0.307  -0.773   8.415  1.00  0.00           C  
ATOM    128  C   ALA A   8      -1.071  -0.779   7.748  1.00  0.00           C  
ATOM    129  O   ALA A   8      -1.669  -1.819   7.552  1.00  0.00           O  
ATOM    130  CB  ALA A   8       0.139  -0.585   9.924  1.00  0.00           C  
ATOM    131  H   ALA A   8       1.580   0.964   8.484  1.00  0.00           H  
ATOM    132  HA  ALA A   8       0.800  -1.715   8.228  1.00  0.00           H  
ATOM    133  HB1 ALA A   8      -0.586  -1.293  10.296  1.00  0.00           H  
ATOM    134  HB2 ALA A   8      -0.204   0.419  10.125  1.00  0.00           H  
ATOM    135  HB3 ALA A   8       1.087  -0.747  10.416  1.00  0.00           H  
ATOM    136  N   ALA A   9      -1.590   0.369   7.412  1.00  0.00           N  
ATOM    137  CA  ALA A   9      -2.936   0.420   6.773  1.00  0.00           C  
ATOM    138  C   ALA A   9      -2.874  -0.178   5.363  1.00  0.00           C  
ATOM    139  O   ALA A   9      -3.806  -0.811   4.908  1.00  0.00           O  
ATOM    140  CB  ALA A   9      -3.403   1.874   6.689  1.00  0.00           C  
ATOM    141  H   ALA A   9      -1.098   1.198   7.586  1.00  0.00           H  
ATOM    142  HA  ALA A   9      -3.637  -0.146   7.370  1.00  0.00           H  
ATOM    143  HB1 ALA A   9      -4.431   1.904   6.361  1.00  0.00           H  
ATOM    144  HB2 ALA A   9      -2.784   2.411   5.986  1.00  0.00           H  
ATOM    145  HB3 ALA A   9      -3.323   2.333   7.664  1.00  0.00           H  
ATOM    146  N   ALA A  10      -1.790   0.022   4.665  1.00  0.00           N  
ATOM    147  CA  ALA A  10      -1.683  -0.532   3.283  1.00  0.00           C  
ATOM    148  C   ALA A  10      -1.624  -2.062   3.338  1.00  0.00           C  
ATOM    149  O   ALA A  10      -2.222  -2.746   2.529  1.00  0.00           O  
ATOM    150  CB  ALA A  10      -0.412   0.003   2.620  1.00  0.00           C  
ATOM    151  H   ALA A  10      -1.050   0.539   5.045  1.00  0.00           H  
ATOM    152  HA  ALA A  10      -2.544  -0.226   2.707  1.00  0.00           H  
ATOM    153  HB1 ALA A  10       0.453  -0.427   3.101  1.00  0.00           H  
ATOM    154  HB2 ALA A  10      -0.380   1.078   2.717  1.00  0.00           H  
ATOM    155  HB3 ALA A  10      -0.413  -0.264   1.573  1.00  0.00           H  
ATOM    156  N   ARG A  11      -0.908  -2.605   4.284  1.00  0.00           N  
ATOM    157  CA  ARG A  11      -0.813  -4.088   4.383  1.00  0.00           C  
ATOM    158  C   ARG A  11      -2.209  -4.668   4.613  1.00  0.00           C  
ATOM    159  O   ARG A  11      -2.540  -5.732   4.127  1.00  0.00           O  
ATOM    160  CB  ARG A  11       0.092  -4.469   5.555  1.00  0.00           C  
ATOM    161  CG  ARG A  11       1.545  -4.137   5.211  1.00  0.00           C  
ATOM    162  CD  ARG A  11       2.460  -4.607   6.343  1.00  0.00           C  
ATOM    163  NE  ARG A  11       1.926  -4.122   7.647  1.00  0.00           N  
ATOM    164  CZ  ARG A  11       2.361  -4.638   8.763  1.00  0.00           C  
ATOM    165  NH1 ARG A  11       3.265  -5.579   8.738  1.00  0.00           N  
ATOM    166  NH2 ARG A  11       1.892  -4.214   9.904  1.00  0.00           N  
ATOM    167  H   ARG A  11      -0.435  -2.040   4.927  1.00  0.00           H  
ATOM    168  HA  ARG A  11      -0.399  -4.483   3.465  1.00  0.00           H  
ATOM    169  HB2 ARG A  11      -0.207  -3.917   6.433  1.00  0.00           H  
ATOM    170  HB3 ARG A  11       0.004  -5.527   5.749  1.00  0.00           H  
ATOM    171  HG2 ARG A  11       1.821  -4.637   4.293  1.00  0.00           H  
ATOM    172  HG3 ARG A  11       1.650  -3.070   5.085  1.00  0.00           H  
ATOM    173  HD2 ARG A  11       2.499  -5.686   6.350  1.00  0.00           H  
ATOM    174  HD3 ARG A  11       3.453  -4.212   6.191  1.00  0.00           H  
ATOM    175  HE  ARG A  11       1.247  -3.415   7.665  1.00  0.00           H  
ATOM    176 HH11 ARG A  11       3.623  -5.905   7.863  1.00  0.00           H  
ATOM    177 HH12 ARG A  11       3.597  -5.975   9.594  1.00  0.00           H  
ATOM    178 HH21 ARG A  11       1.200  -3.492   9.924  1.00  0.00           H  
ATOM    179 HH22 ARG A  11       2.226  -4.609  10.761  1.00  0.00           H  
ATOM    180  N   ALA A  12      -3.028  -3.976   5.356  1.00  0.00           N  
ATOM    181  CA  ALA A  12      -4.403  -4.482   5.624  1.00  0.00           C  
ATOM    182  C   ALA A  12      -5.180  -4.577   4.311  1.00  0.00           C  
ATOM    183  O   ALA A  12      -5.931  -5.507   4.091  1.00  0.00           O  
ATOM    184  CB  ALA A  12      -5.122  -3.522   6.574  1.00  0.00           C  
ATOM    185  H   ALA A  12      -2.739  -3.121   5.739  1.00  0.00           H  
ATOM    186  HA  ALA A  12      -4.344  -5.459   6.079  1.00  0.00           H  
ATOM    187  HB1 ALA A  12      -5.006  -2.509   6.218  1.00  0.00           H  
ATOM    188  HB2 ALA A  12      -4.697  -3.607   7.563  1.00  0.00           H  
ATOM    189  HB3 ALA A  12      -6.172  -3.772   6.611  1.00  0.00           H  
ATOM    190  N   ALA A  13      -5.010  -3.626   3.435  1.00  0.00           N  
ATOM    191  CA  ALA A  13      -5.745  -3.671   2.141  1.00  0.00           C  
ATOM    192  C   ALA A  13      -5.388  -4.965   1.399  1.00  0.00           C  
ATOM    193  O   ALA A  13      -6.235  -5.600   0.801  1.00  0.00           O  
ATOM    194  CB  ALA A  13      -5.370  -2.447   1.292  1.00  0.00           C  
ATOM    195  H   ALA A  13      -4.401  -2.881   3.629  1.00  0.00           H  
ATOM    196  HA  ALA A  13      -6.807  -3.656   2.337  1.00  0.00           H  
ATOM    197  HB1 ALA A  13      -6.177  -2.223   0.606  1.00  0.00           H  
ATOM    198  HB2 ALA A  13      -4.467  -2.650   0.734  1.00  0.00           H  
ATOM    199  HB3 ALA A  13      -5.207  -1.599   1.939  1.00  0.00           H  
ATOM    200  N   LEU A  14      -4.144  -5.370   1.439  1.00  0.00           N  
ATOM    201  CA  LEU A  14      -3.754  -6.632   0.742  1.00  0.00           C  
ATOM    202  C   LEU A  14      -4.531  -7.797   1.365  1.00  0.00           C  
ATOM    203  O   LEU A  14      -4.886  -8.750   0.696  1.00  0.00           O  
ATOM    204  CB  LEU A  14      -2.231  -6.852   0.890  1.00  0.00           C  
ATOM    205  CG  LEU A  14      -1.827  -8.285   0.492  1.00  0.00           C  
ATOM    206  CD1 LEU A  14      -2.208  -8.559  -0.964  1.00  0.00           C  
ATOM    207  CD2 LEU A  14      -0.311  -8.434   0.645  1.00  0.00           C  
ATOM    208  H   LEU A  14      -3.474  -4.851   1.932  1.00  0.00           H  
ATOM    209  HA  LEU A  14      -4.005  -6.552  -0.303  1.00  0.00           H  
ATOM    210  HB2 LEU A  14      -1.713  -6.152   0.251  1.00  0.00           H  
ATOM    211  HB3 LEU A  14      -1.940  -6.674   1.913  1.00  0.00           H  
ATOM    212  HG  LEU A  14      -2.319  -9.001   1.134  1.00  0.00           H  
ATOM    213 HD11 LEU A  14      -1.767  -9.492  -1.281  1.00  0.00           H  
ATOM    214 HD12 LEU A  14      -1.841  -7.759  -1.589  1.00  0.00           H  
ATOM    215 HD13 LEU A  14      -3.281  -8.622  -1.052  1.00  0.00           H  
ATOM    216 HD21 LEU A  14      -0.036  -9.468   0.498  1.00  0.00           H  
ATOM    217 HD22 LEU A  14      -0.016  -8.121   1.636  1.00  0.00           H  
ATOM    218 HD23 LEU A  14       0.187  -7.821  -0.090  1.00  0.00           H  
ATOM    219  N   HIS A  15      -4.792  -7.731   2.643  1.00  0.00           N  
ATOM    220  CA  HIS A  15      -5.536  -8.830   3.317  1.00  0.00           C  
ATOM    221  C   HIS A  15      -7.021  -8.751   2.998  1.00  0.00           C  
ATOM    222  O   HIS A  15      -7.671  -9.754   2.798  1.00  0.00           O  
ATOM    223  CB  HIS A  15      -5.335  -8.724   4.830  1.00  0.00           C  
ATOM    224  CG  HIS A  15      -5.942  -9.923   5.502  1.00  0.00           C  
ATOM    225  ND1 HIS A  15      -5.523 -11.216   5.227  1.00  0.00           N  
ATOM    226  CD2 HIS A  15      -6.938 -10.044   6.442  1.00  0.00           C  
ATOM    227  CE1 HIS A  15      -6.258 -12.050   5.985  1.00  0.00           C  
ATOM    228  NE2 HIS A  15      -7.135 -11.388   6.745  1.00  0.00           N  
ATOM    229  H   HIS A  15      -4.498  -6.955   3.163  1.00  0.00           H  
ATOM    230  HA  HIS A  15      -5.166  -9.777   2.978  1.00  0.00           H  
ATOM    231  HB2 HIS A  15      -4.279  -8.683   5.051  1.00  0.00           H  
ATOM    232  HB3 HIS A  15      -5.814  -7.827   5.194  1.00  0.00           H  
ATOM    233  HD1 HIS A  15      -4.821 -11.475   4.596  1.00  0.00           H  
ATOM    234  HD2 HIS A  15      -7.484  -9.221   6.878  1.00  0.00           H  
ATOM    235  HE1 HIS A  15      -6.151 -13.125   5.981  1.00  0.00           H  
ATOM    236  N   ASP A  16      -7.579  -7.580   2.981  1.00  0.00           N  
ATOM    237  CA  ASP A  16      -9.038  -7.477   2.714  1.00  0.00           C  
ATOM    238  C   ASP A  16      -9.351  -7.668   1.225  1.00  0.00           C  
ATOM    239  O   ASP A  16     -10.410  -8.148   0.871  1.00  0.00           O  
ATOM    240  CB  ASP A  16      -9.543  -6.106   3.177  1.00  0.00           C  
ATOM    241  CG  ASP A  16     -11.058  -6.155   3.383  1.00  0.00           C  
ATOM    242  OD1 ASP A  16     -11.496  -6.907   4.239  1.00  0.00           O  
ATOM    243  OD2 ASP A  16     -11.755  -5.439   2.682  1.00  0.00           O  
ATOM    244  H   ASP A  16      -7.052  -6.775   3.169  1.00  0.00           H  
ATOM    245  HA  ASP A  16      -9.536  -8.249   3.278  1.00  0.00           H  
ATOM    246  HB2 ASP A  16      -9.063  -5.842   4.109  1.00  0.00           H  
ATOM    247  HB3 ASP A  16      -9.307  -5.363   2.430  1.00  0.00           H  
ATOM    248  N   LEU A  17      -8.466  -7.285   0.343  1.00  0.00           N  
ATOM    249  CA  LEU A  17      -8.774  -7.446  -1.115  1.00  0.00           C  
ATOM    250  C   LEU A  17      -8.586  -8.903  -1.555  1.00  0.00           C  
ATOM    251  O   LEU A  17      -9.221  -9.350  -2.489  1.00  0.00           O  
ATOM    252  CB  LEU A  17      -7.866  -6.543  -1.973  1.00  0.00           C  
ATOM    253  CG  LEU A  17      -8.243  -5.061  -1.805  1.00  0.00           C  
ATOM    254  CD1 LEU A  17      -7.265  -4.210  -2.624  1.00  0.00           C  
ATOM    255  CD2 LEU A  17      -9.681  -4.806  -2.302  1.00  0.00           C  
ATOM    256  H   LEU A  17      -7.621  -6.883   0.634  1.00  0.00           H  
ATOM    257  HA  LEU A  17      -9.800  -7.173  -1.285  1.00  0.00           H  
ATOM    258  HB2 LEU A  17      -6.837  -6.683  -1.683  1.00  0.00           H  
ATOM    259  HB3 LEU A  17      -7.982  -6.818  -3.010  1.00  0.00           H  
ATOM    260  HG  LEU A  17      -8.165  -4.790  -0.762  1.00  0.00           H  
ATOM    261 HD11 LEU A  17      -6.256  -4.547  -2.452  1.00  0.00           H  
ATOM    262 HD12 LEU A  17      -7.355  -3.177  -2.330  1.00  0.00           H  
ATOM    263 HD13 LEU A  17      -7.502  -4.306  -3.674  1.00  0.00           H  
ATOM    264 HD21 LEU A  17      -9.915  -5.484  -3.110  1.00  0.00           H  
ATOM    265 HD22 LEU A  17      -9.774  -3.788  -2.655  1.00  0.00           H  
ATOM    266 HD23 LEU A  17     -10.376  -4.961  -1.491  1.00  0.00           H  
ATOM    267  N   MET A  18      -7.716  -9.649  -0.914  1.00  0.00           N  
ATOM    268  CA  MET A  18      -7.494 -11.075  -1.328  1.00  0.00           C  
ATOM    269  C   MET A  18      -8.204 -12.030  -0.365  1.00  0.00           C  
ATOM    270  O   MET A  18      -8.153 -13.232  -0.530  1.00  0.00           O  
ATOM    271  CB  MET A  18      -5.986 -11.362  -1.341  1.00  0.00           C  
ATOM    272  CG  MET A  18      -5.729 -12.861  -1.535  1.00  0.00           C  
ATOM    273  SD  MET A  18      -4.067 -13.101  -2.211  1.00  0.00           S  
ATOM    274  CE  MET A  18      -4.505 -12.924  -3.958  1.00  0.00           C  
ATOM    275  H   MET A  18      -7.203  -9.274  -0.165  1.00  0.00           H  
ATOM    276  HA  MET A  18      -7.887 -11.235  -2.320  1.00  0.00           H  
ATOM    277  HB2 MET A  18      -5.528 -10.812  -2.154  1.00  0.00           H  
ATOM    278  HB3 MET A  18      -5.555 -11.043  -0.405  1.00  0.00           H  
ATOM    279  HG2 MET A  18      -5.805 -13.366  -0.584  1.00  0.00           H  
ATOM    280  HG3 MET A  18      -6.458 -13.271  -2.220  1.00  0.00           H  
ATOM    281  HE1 MET A  18      -3.612 -13.001  -4.562  1.00  0.00           H  
ATOM    282  HE2 MET A  18      -4.964 -11.961  -4.119  1.00  0.00           H  
ATOM    283  HE3 MET A  18      -5.202 -13.704  -4.234  1.00  0.00           H  
ATOM    284  N   THR A  19      -8.873 -11.514   0.633  1.00  0.00           N  
ATOM    285  CA  THR A  19      -9.592 -12.407   1.595  1.00  0.00           C  
ATOM    286  C   THR A  19     -11.068 -12.513   1.197  1.00  0.00           C  
ATOM    287  O   THR A  19     -11.743 -13.463   1.541  1.00  0.00           O  
ATOM    288  CB  THR A  19      -9.479 -11.829   3.009  1.00  0.00           C  
ATOM    289  OG1 THR A  19      -8.138 -11.949   3.461  1.00  0.00           O  
ATOM    290  CG2 THR A  19     -10.400 -12.599   3.955  1.00  0.00           C  
ATOM    291  H   THR A  19      -8.910 -10.541   0.747  1.00  0.00           H  
ATOM    292  HA  THR A  19      -9.148 -13.395   1.581  1.00  0.00           H  
ATOM    293  HB  THR A  19      -9.768 -10.789   2.999  1.00  0.00           H  
ATOM    294  HG1 THR A  19      -8.077 -11.536   4.325  1.00  0.00           H  
ATOM    295 HG21 THR A  19     -11.423 -12.305   3.775  1.00  0.00           H  
ATOM    296 HG22 THR A  19     -10.133 -12.377   4.976  1.00  0.00           H  
ATOM    297 HG23 THR A  19     -10.292 -13.658   3.775  1.00  0.00           H  
ATOM    298  N   GLY A  20     -11.579 -11.551   0.479  1.00  0.00           N  
ATOM    299  CA  GLY A  20     -13.013 -11.616   0.073  1.00  0.00           C  
ATOM    300  C   GLY A  20     -13.467 -10.256  -0.463  1.00  0.00           C  
ATOM    301  O   GLY A  20     -13.666 -10.084  -1.649  1.00  0.00           O  
ATOM    302  H   GLY A  20     -11.025 -10.789   0.209  1.00  0.00           H  
ATOM    303  HA2 GLY A  20     -13.133 -12.364  -0.698  1.00  0.00           H  
ATOM    304  HA3 GLY A  20     -13.616 -11.881   0.927  1.00  0.00           H  
ATOM    305  N   LYS A  21     -13.644  -9.290   0.404  1.00  0.00           N  
ATOM    306  CA  LYS A  21     -14.098  -7.939  -0.055  1.00  0.00           C  
ATOM    307  C   LYS A  21     -13.296  -7.532  -1.301  1.00  0.00           C  
ATOM    308  O   LYS A  21     -12.087  -7.613  -1.322  1.00  0.00           O  
ATOM    309  CB  LYS A  21     -13.905  -6.890   1.073  1.00  0.00           C  
ATOM    310  CG  LYS A  21     -13.770  -7.569   2.447  1.00  0.00           C  
ATOM    311  CD  LYS A  21     -15.046  -8.357   2.803  1.00  0.00           C  
ATOM    312  CE  LYS A  21     -16.100  -7.418   3.401  1.00  0.00           C  
ATOM    313  NZ  LYS A  21     -17.278  -8.217   3.845  1.00  0.00           N  
ATOM    314  H   LYS A  21     -13.488  -9.457   1.355  1.00  0.00           H  
ATOM    315  HA  LYS A  21     -15.146  -7.995  -0.317  1.00  0.00           H  
ATOM    316  HB2 LYS A  21     -13.010  -6.310   0.885  1.00  0.00           H  
ATOM    317  HB3 LYS A  21     -14.754  -6.222   1.092  1.00  0.00           H  
ATOM    318  HG2 LYS A  21     -12.923  -8.239   2.435  1.00  0.00           H  
ATOM    319  HG3 LYS A  21     -13.601  -6.810   3.197  1.00  0.00           H  
ATOM    320  HD2 LYS A  21     -15.448  -8.825   1.918  1.00  0.00           H  
ATOM    321  HD3 LYS A  21     -14.801  -9.120   3.527  1.00  0.00           H  
ATOM    322  HE2 LYS A  21     -15.681  -6.897   4.249  1.00  0.00           H  
ATOM    323  HE3 LYS A  21     -16.413  -6.702   2.657  1.00  0.00           H  
ATOM    324  HZ1 LYS A  21     -17.107  -8.585   4.801  1.00  0.00           H  
ATOM    325  HZ2 LYS A  21     -17.425  -9.010   3.188  1.00  0.00           H  
ATOM    326  HZ3 LYS A  21     -18.123  -7.612   3.855  1.00  0.00           H  
ATOM    327  N   ARG A  22     -13.965  -7.113  -2.341  1.00  0.00           N  
ATOM    328  CA  ARG A  22     -13.247  -6.717  -3.590  1.00  0.00           C  
ATOM    329  C   ARG A  22     -12.961  -5.212  -3.583  1.00  0.00           C  
ATOM    330  O   ARG A  22     -12.175  -4.725  -4.371  1.00  0.00           O  
ATOM    331  CB  ARG A  22     -14.119  -7.061  -4.800  1.00  0.00           C  
ATOM    332  CG  ARG A  22     -14.324  -8.582  -4.869  1.00  0.00           C  
ATOM    333  CD  ARG A  22     -12.984  -9.301  -5.151  1.00  0.00           C  
ATOM    334  NE  ARG A  22     -13.198 -10.396  -6.150  1.00  0.00           N  
ATOM    335  CZ  ARG A  22     -14.189 -11.242  -6.030  1.00  0.00           C  
ATOM    336  NH1 ARG A  22     -14.938 -11.238  -4.963  1.00  0.00           N  
ATOM    337  NH2 ARG A  22     -14.403 -12.124  -6.968  1.00  0.00           N  
ATOM    338  H   ARG A  22     -14.944  -7.067  -2.305  1.00  0.00           H  
ATOM    339  HA  ARG A  22     -12.315  -7.260  -3.660  1.00  0.00           H  
ATOM    340  HB2 ARG A  22     -15.077  -6.572  -4.702  1.00  0.00           H  
ATOM    341  HB3 ARG A  22     -13.634  -6.723  -5.703  1.00  0.00           H  
ATOM    342  HG2 ARG A  22     -14.728  -8.919  -3.925  1.00  0.00           H  
ATOM    343  HG3 ARG A  22     -15.025  -8.809  -5.658  1.00  0.00           H  
ATOM    344  HD2 ARG A  22     -12.272  -8.609  -5.569  1.00  0.00           H  
ATOM    345  HD3 ARG A  22     -12.584  -9.701  -4.224  1.00  0.00           H  
ATOM    346  HE  ARG A  22     -12.605 -10.458  -6.928  1.00  0.00           H  
ATOM    347 HH11 ARG A  22     -14.758 -10.591  -4.228  1.00  0.00           H  
ATOM    348 HH12 ARG A  22     -15.696 -11.887  -4.883  1.00  0.00           H  
ATOM    349 HH21 ARG A  22     -13.811 -12.152  -7.774  1.00  0.00           H  
ATOM    350 HH22 ARG A  22     -15.159 -12.773  -6.881  1.00  0.00           H  
ATOM    351  N   VAL A  23     -13.603  -4.468  -2.714  1.00  0.00           N  
ATOM    352  CA  VAL A  23     -13.389  -2.982  -2.666  1.00  0.00           C  
ATOM    353  C   VAL A  23     -12.699  -2.581  -1.356  1.00  0.00           C  
ATOM    354  O   VAL A  23     -12.898  -3.186  -0.321  1.00  0.00           O  
ATOM    355  CB  VAL A  23     -14.752  -2.290  -2.755  1.00  0.00           C  
ATOM    356  CG1 VAL A  23     -14.577  -0.776  -2.616  1.00  0.00           C  
ATOM    357  CG2 VAL A  23     -15.393  -2.604  -4.107  1.00  0.00           C  
ATOM    358  H   VAL A  23     -14.243  -4.885  -2.098  1.00  0.00           H  
ATOM    359  HA  VAL A  23     -12.778  -2.665  -3.500  1.00  0.00           H  
ATOM    360  HB  VAL A  23     -15.389  -2.651  -1.962  1.00  0.00           H  
ATOM    361 HG11 VAL A  23     -13.809  -0.439  -3.294  1.00  0.00           H  
ATOM    362 HG12 VAL A  23     -14.294  -0.536  -1.602  1.00  0.00           H  
ATOM    363 HG13 VAL A  23     -15.509  -0.284  -2.855  1.00  0.00           H  
ATOM    364 HG21 VAL A  23     -14.676  -2.426  -4.896  1.00  0.00           H  
ATOM    365 HG22 VAL A  23     -16.255  -1.970  -4.254  1.00  0.00           H  
ATOM    366 HG23 VAL A  23     -15.700  -3.640  -4.128  1.00  0.00           H  
ATOM    367  N   ALA A  24     -11.894  -1.547  -1.400  1.00  0.00           N  
ATOM    368  CA  ALA A  24     -11.187  -1.070  -0.170  1.00  0.00           C  
ATOM    369  C   ALA A  24     -10.939   0.437  -0.300  1.00  0.00           C  
ATOM    370  O   ALA A  24     -10.825   0.957  -1.393  1.00  0.00           O  
ATOM    371  CB  ALA A  24      -9.849  -1.801  -0.020  1.00  0.00           C  
ATOM    372  H   ALA A  24     -11.762  -1.073  -2.247  1.00  0.00           H  
ATOM    373  HA  ALA A  24     -11.804  -1.259   0.698  1.00  0.00           H  
ATOM    374  HB1 ALA A  24      -9.259  -1.322   0.749  1.00  0.00           H  
ATOM    375  HB2 ALA A  24      -9.313  -1.767  -0.954  1.00  0.00           H  
ATOM    376  HB3 ALA A  24     -10.029  -2.829   0.256  1.00  0.00           H  
ATOM    377  N   THR A  25     -10.864   1.143   0.805  1.00  0.00           N  
ATOM    378  CA  THR A  25     -10.634   2.628   0.757  1.00  0.00           C  
ATOM    379  C   THR A  25      -9.370   2.985   1.549  1.00  0.00           C  
ATOM    380  O   THR A  25      -8.965   2.271   2.445  1.00  0.00           O  
ATOM    381  CB  THR A  25     -11.832   3.339   1.397  1.00  0.00           C  
ATOM    382  OG1 THR A  25     -12.157   2.700   2.624  1.00  0.00           O  
ATOM    383  CG2 THR A  25     -13.036   3.280   0.457  1.00  0.00           C  
ATOM    384  H   THR A  25     -10.968   0.698   1.671  1.00  0.00           H  
ATOM    385  HA  THR A  25     -10.527   2.961  -0.269  1.00  0.00           H  
ATOM    386  HB  THR A  25     -11.579   4.371   1.586  1.00  0.00           H  
ATOM    387  HG1 THR A  25     -11.361   2.282   2.961  1.00  0.00           H  
ATOM    388 HG21 THR A  25     -12.920   4.019  -0.321  1.00  0.00           H  
ATOM    389 HG22 THR A  25     -13.937   3.486   1.015  1.00  0.00           H  
ATOM    390 HG23 THR A  25     -13.104   2.297   0.014  1.00  0.00           H  
ATOM    391  N   VAL A  26      -8.754   4.100   1.236  1.00  0.00           N  
ATOM    392  CA  VAL A  26      -7.524   4.527   1.978  1.00  0.00           C  
ATOM    393  C   VAL A  26      -7.532   6.050   2.117  1.00  0.00           C  
ATOM    394  O   VAL A  26      -7.814   6.767   1.177  1.00  0.00           O  
ATOM    395  CB  VAL A  26      -6.270   4.095   1.209  1.00  0.00           C  
ATOM    396  CG1 VAL A  26      -5.037   4.255   2.100  1.00  0.00           C  
ATOM    397  CG2 VAL A  26      -6.410   2.632   0.795  1.00  0.00           C  
ATOM    398  H   VAL A  26      -9.110   4.665   0.519  1.00  0.00           H  
ATOM    399  HA  VAL A  26      -7.517   4.079   2.962  1.00  0.00           H  
ATOM    400  HB  VAL A  26      -6.153   4.710   0.327  1.00  0.00           H  
ATOM    401 HG11 VAL A  26      -4.860   5.304   2.285  1.00  0.00           H  
ATOM    402 HG12 VAL A  26      -4.178   3.828   1.606  1.00  0.00           H  
ATOM    403 HG13 VAL A  26      -5.201   3.747   3.039  1.00  0.00           H  
ATOM    404 HG21 VAL A  26      -5.448   2.254   0.487  1.00  0.00           H  
ATOM    405 HG22 VAL A  26      -7.106   2.559  -0.025  1.00  0.00           H  
ATOM    406 HG23 VAL A  26      -6.773   2.053   1.631  1.00  0.00           H  
ATOM    407  N   GLN A  27      -7.223   6.552   3.283  1.00  0.00           N  
ATOM    408  CA  GLN A  27      -7.214   8.028   3.480  1.00  0.00           C  
ATOM    409  C   GLN A  27      -5.867   8.589   3.020  1.00  0.00           C  
ATOM    410  O   GLN A  27      -4.871   8.474   3.707  1.00  0.00           O  
ATOM    411  CB  GLN A  27      -7.418   8.340   4.967  1.00  0.00           C  
ATOM    412  CG  GLN A  27      -8.870   8.049   5.354  1.00  0.00           C  
ATOM    413  CD  GLN A  27      -9.150   6.553   5.197  1.00  0.00           C  
ATOM    414  OE1 GLN A  27      -8.390   5.729   5.667  1.00  0.00           O  
ATOM    415  NE2 GLN A  27     -10.216   6.165   4.552  1.00  0.00           N  
ATOM    416  H   GLN A  27      -7.000   5.958   4.028  1.00  0.00           H  
ATOM    417  HA  GLN A  27      -8.010   8.479   2.903  1.00  0.00           H  
ATOM    418  HB2 GLN A  27      -6.757   7.723   5.558  1.00  0.00           H  
ATOM    419  HB3 GLN A  27      -7.202   9.382   5.153  1.00  0.00           H  
ATOM    420  HG2 GLN A  27      -9.034   8.342   6.382  1.00  0.00           H  
ATOM    421  HG3 GLN A  27      -9.534   8.606   4.710  1.00  0.00           H  
ATOM    422 HE21 GLN A  27     -10.829   6.830   4.174  1.00  0.00           H  
ATOM    423 HE22 GLN A  27     -10.403   5.209   4.447  1.00  0.00           H  
ATOM    424  N   LYS A  28      -5.833   9.196   1.859  1.00  0.00           N  
ATOM    425  CA  LYS A  28      -4.553   9.775   1.333  1.00  0.00           C  
ATOM    426  C   LYS A  28      -4.819  11.193   0.826  1.00  0.00           C  
ATOM    427  O   LYS A  28      -5.745  11.432   0.079  1.00  0.00           O  
ATOM    428  CB  LYS A  28      -4.027   8.904   0.187  1.00  0.00           C  
ATOM    429  CG  LYS A  28      -4.165   7.427   0.562  1.00  0.00           C  
ATOM    430  CD  LYS A  28      -3.325   6.573  -0.390  1.00  0.00           C  
ATOM    431  CE  LYS A  28      -3.754   6.837  -1.835  1.00  0.00           C  
ATOM    432  NZ  LYS A  28      -5.241   6.909  -1.908  1.00  0.00           N  
ATOM    433  H   LYS A  28      -6.655   9.274   1.329  1.00  0.00           H  
ATOM    434  HA  LYS A  28      -3.813   9.816   2.122  1.00  0.00           H  
ATOM    435  HB2 LYS A  28      -4.593   9.103  -0.712  1.00  0.00           H  
ATOM    436  HB3 LYS A  28      -2.985   9.131   0.013  1.00  0.00           H  
ATOM    437  HG2 LYS A  28      -3.821   7.282   1.576  1.00  0.00           H  
ATOM    438  HG3 LYS A  28      -5.201   7.132   0.489  1.00  0.00           H  
ATOM    439  HD2 LYS A  28      -2.281   6.825  -0.272  1.00  0.00           H  
ATOM    440  HD3 LYS A  28      -3.470   5.528  -0.160  1.00  0.00           H  
ATOM    441  HE2 LYS A  28      -3.331   7.773  -2.171  1.00  0.00           H  
ATOM    442  HE3 LYS A  28      -3.402   6.036  -2.467  1.00  0.00           H  
ATOM    443  HZ1 LYS A  28      -5.551   6.711  -2.879  1.00  0.00           H  
ATOM    444  HZ2 LYS A  28      -5.555   7.861  -1.629  1.00  0.00           H  
ATOM    445  HZ3 LYS A  28      -5.654   6.205  -1.264  1.00  0.00           H  
ATOM    446  N   ASP A  29      -4.008  12.134   1.223  1.00  0.00           N  
ATOM    447  CA  ASP A  29      -4.211  13.541   0.766  1.00  0.00           C  
ATOM    448  C   ASP A  29      -5.656  13.983   1.047  1.00  0.00           C  
ATOM    449  O   ASP A  29      -6.355  14.432   0.160  1.00  0.00           O  
ATOM    450  CB  ASP A  29      -3.932  13.630  -0.739  1.00  0.00           C  
ATOM    451  CG  ASP A  29      -2.581  12.980  -1.045  1.00  0.00           C  
ATOM    452  OD1 ASP A  29      -2.521  11.762  -1.058  1.00  0.00           O  
ATOM    453  OD2 ASP A  29      -1.629  13.713  -1.261  1.00  0.00           O  
ATOM    454  H   ASP A  29      -3.261  11.916   1.822  1.00  0.00           H  
ATOM    455  HA  ASP A  29      -3.529  14.190   1.295  1.00  0.00           H  
ATOM    456  HB2 ASP A  29      -4.711  13.116  -1.283  1.00  0.00           H  
ATOM    457  HB3 ASP A  29      -3.905  14.667  -1.041  1.00  0.00           H  
ATOM    458  N   GLY A  30      -6.107  13.873   2.274  1.00  0.00           N  
ATOM    459  CA  GLY A  30      -7.499  14.299   2.603  1.00  0.00           C  
ATOM    460  C   GLY A  30      -8.483  13.753   1.558  1.00  0.00           C  
ATOM    461  O   GLY A  30      -9.621  14.175   1.502  1.00  0.00           O  
ATOM    462  H   GLY A  30      -5.529  13.520   2.982  1.00  0.00           H  
ATOM    463  HA2 GLY A  30      -7.767  13.926   3.584  1.00  0.00           H  
ATOM    464  HA3 GLY A  30      -7.550  15.379   2.608  1.00  0.00           H  
ATOM    465  N   ARG A  31      -8.057  12.824   0.726  1.00  0.00           N  
ATOM    466  CA  ARG A  31      -8.971  12.257  -0.321  1.00  0.00           C  
ATOM    467  C   ARG A  31      -9.027  10.733  -0.188  1.00  0.00           C  
ATOM    468  O   ARG A  31      -8.078  10.098   0.228  1.00  0.00           O  
ATOM    469  CB  ARG A  31      -8.438  12.629  -1.710  1.00  0.00           C  
ATOM    470  CG  ARG A  31      -9.539  12.429  -2.768  1.00  0.00           C  
ATOM    471  CD  ARG A  31     -10.498  13.642  -2.792  1.00  0.00           C  
ATOM    472  NE  ARG A  31     -11.917  13.170  -2.869  1.00  0.00           N  
ATOM    473  CZ  ARG A  31     -12.283  12.251  -3.726  1.00  0.00           C  
ATOM    474  NH1 ARG A  31     -11.443  11.805  -4.617  1.00  0.00           N  
ATOM    475  NH2 ARG A  31     -13.509  11.803  -3.712  1.00  0.00           N  
ATOM    476  H   ARG A  31      -7.133  12.499   0.783  1.00  0.00           H  
ATOM    477  HA  ARG A  31      -9.971  12.655  -0.203  1.00  0.00           H  
ATOM    478  HB2 ARG A  31      -8.124  13.663  -1.708  1.00  0.00           H  
ATOM    479  HB3 ARG A  31      -7.593  12.001  -1.951  1.00  0.00           H  
ATOM    480  HG2 ARG A  31      -9.071  12.315  -3.737  1.00  0.00           H  
ATOM    481  HG3 ARG A  31     -10.097  11.534  -2.537  1.00  0.00           H  
ATOM    482  HD2 ARG A  31     -10.391  14.217  -1.887  1.00  0.00           H  
ATOM    483  HD3 ARG A  31     -10.261  14.277  -3.640  1.00  0.00           H  
ATOM    484  HE  ARG A  31     -12.580  13.532  -2.244  1.00  0.00           H  
ATOM    485 HH11 ARG A  31     -10.514  12.165  -4.653  1.00  0.00           H  
ATOM    486 HH12 ARG A  31     -11.730  11.099  -5.266  1.00  0.00           H  
ATOM    487 HH21 ARG A  31     -14.165  12.163  -3.048  1.00  0.00           H  
ATOM    488 HH22 ARG A  31     -13.793  11.102  -4.365  1.00  0.00           H  
ATOM    489  N   ARG A  32     -10.139  10.147  -0.546  1.00  0.00           N  
ATOM    490  CA  ARG A  32     -10.291   8.662  -0.456  1.00  0.00           C  
ATOM    491  C   ARG A  32     -10.165   8.057  -1.858  1.00  0.00           C  
ATOM    492  O   ARG A  32     -10.748   8.549  -2.804  1.00  0.00           O  
ATOM    493  CB  ARG A  32     -11.676   8.337   0.112  1.00  0.00           C  
ATOM    494  CG  ARG A  32     -11.739   8.752   1.588  1.00  0.00           C  
ATOM    495  CD  ARG A  32     -13.199   8.928   2.016  1.00  0.00           C  
ATOM    496  NE  ARG A  32     -13.846   9.964   1.164  1.00  0.00           N  
ATOM    497  CZ  ARG A  32     -15.147  10.072   1.141  1.00  0.00           C  
ATOM    498  NH1 ARG A  32     -15.880   9.270   1.864  1.00  0.00           N  
ATOM    499  NH2 ARG A  32     -15.713  10.980   0.395  1.00  0.00           N  
ATOM    500  H   ARG A  32     -10.885  10.688  -0.879  1.00  0.00           H  
ATOM    501  HA  ARG A  32      -9.530   8.246   0.193  1.00  0.00           H  
ATOM    502  HB2 ARG A  32     -12.426   8.874  -0.452  1.00  0.00           H  
ATOM    503  HB3 ARG A  32     -11.858   7.275   0.031  1.00  0.00           H  
ATOM    504  HG2 ARG A  32     -11.277   7.987   2.194  1.00  0.00           H  
ATOM    505  HG3 ARG A  32     -11.214   9.686   1.727  1.00  0.00           H  
ATOM    506  HD2 ARG A  32     -13.722   7.991   1.905  1.00  0.00           H  
ATOM    507  HD3 ARG A  32     -13.234   9.240   3.049  1.00  0.00           H  
ATOM    508  HE  ARG A  32     -13.296  10.565   0.619  1.00  0.00           H  
ATOM    509 HH11 ARG A  32     -15.446   8.574   2.435  1.00  0.00           H  
ATOM    510 HH12 ARG A  32     -16.877   9.354   1.847  1.00  0.00           H  
ATOM    511 HH21 ARG A  32     -15.151  11.594  -0.160  1.00  0.00           H  
ATOM    512 HH22 ARG A  32     -16.709  11.063   0.377  1.00  0.00           H  
ATOM    513  N   VAL A  33      -9.414   6.989  -1.998  1.00  0.00           N  
ATOM    514  CA  VAL A  33      -9.253   6.334  -3.342  1.00  0.00           C  
ATOM    515  C   VAL A  33      -9.700   4.881  -3.243  1.00  0.00           C  
ATOM    516  O   VAL A  33      -9.584   4.249  -2.211  1.00  0.00           O  
ATOM    517  CB  VAL A  33      -7.788   6.387  -3.795  1.00  0.00           C  
ATOM    518  CG1 VAL A  33      -7.682   5.758  -5.189  1.00  0.00           C  
ATOM    519  CG2 VAL A  33      -7.306   7.847  -3.865  1.00  0.00           C  
ATOM    520  H   VAL A  33      -8.964   6.606  -1.212  1.00  0.00           H  
ATOM    521  HA  VAL A  33      -9.870   6.830  -4.080  1.00  0.00           H  
ATOM    522  HB  VAL A  33      -7.173   5.829  -3.097  1.00  0.00           H  
ATOM    523 HG11 VAL A  33      -6.680   5.890  -5.569  1.00  0.00           H  
ATOM    524 HG12 VAL A  33      -8.383   6.242  -5.854  1.00  0.00           H  
ATOM    525 HG13 VAL A  33      -7.912   4.705  -5.131  1.00  0.00           H  
ATOM    526 HG21 VAL A  33      -6.441   7.914  -4.510  1.00  0.00           H  
ATOM    527 HG22 VAL A  33      -7.038   8.191  -2.878  1.00  0.00           H  
ATOM    528 HG23 VAL A  33      -8.096   8.471  -4.261  1.00  0.00           H  
ATOM    529  N   GLU A  34     -10.229   4.355  -4.315  1.00  0.00           N  
ATOM    530  CA  GLU A  34     -10.721   2.939  -4.312  1.00  0.00           C  
ATOM    531  C   GLU A  34      -9.767   2.033  -5.102  1.00  0.00           C  
ATOM    532  O   GLU A  34      -9.093   2.458  -6.019  1.00  0.00           O  
ATOM    533  CB  GLU A  34     -12.104   2.888  -4.968  1.00  0.00           C  
ATOM    534  CG  GLU A  34     -13.010   3.954  -4.351  1.00  0.00           C  
ATOM    535  CD  GLU A  34     -14.460   3.695  -4.764  1.00  0.00           C  
ATOM    536  OE1 GLU A  34     -14.687   3.470  -5.942  1.00  0.00           O  
ATOM    537  OE2 GLU A  34     -15.317   3.724  -3.897  1.00  0.00           O  
ATOM    538  H   GLU A  34     -10.318   4.903  -5.122  1.00  0.00           H  
ATOM    539  HA  GLU A  34     -10.799   2.574  -3.294  1.00  0.00           H  
ATOM    540  HB2 GLU A  34     -12.004   3.069  -6.029  1.00  0.00           H  
ATOM    541  HB3 GLU A  34     -12.541   1.913  -4.811  1.00  0.00           H  
ATOM    542  HG2 GLU A  34     -12.930   3.915  -3.275  1.00  0.00           H  
ATOM    543  HG3 GLU A  34     -12.709   4.930  -4.699  1.00  0.00           H  
ATOM    544  N   PHE A  35      -9.732   0.775  -4.749  1.00  0.00           N  
ATOM    545  CA  PHE A  35      -8.859  -0.214  -5.454  1.00  0.00           C  
ATOM    546  C   PHE A  35      -9.639  -1.523  -5.585  1.00  0.00           C  
ATOM    547  O   PHE A  35     -10.272  -1.966  -4.647  1.00  0.00           O  
ATOM    548  CB  PHE A  35      -7.601  -0.463  -4.618  1.00  0.00           C  
ATOM    549  CG  PHE A  35      -6.587   0.641  -4.840  1.00  0.00           C  
ATOM    550  CD1 PHE A  35      -6.011   0.817  -6.103  1.00  0.00           C  
ATOM    551  CD2 PHE A  35      -6.202   1.469  -3.777  1.00  0.00           C  
ATOM    552  CE1 PHE A  35      -5.057   1.821  -6.307  1.00  0.00           C  
ATOM    553  CE2 PHE A  35      -5.245   2.471  -3.979  1.00  0.00           C  
ATOM    554  CZ  PHE A  35      -4.674   2.649  -5.245  1.00  0.00           C  
ATOM    555  H   PHE A  35     -10.300   0.469  -4.012  1.00  0.00           H  
ATOM    556  HA  PHE A  35      -8.584   0.143  -6.438  1.00  0.00           H  
ATOM    557  HB2 PHE A  35      -7.872  -0.501  -3.575  1.00  0.00           H  
ATOM    558  HB3 PHE A  35      -7.162  -1.408  -4.908  1.00  0.00           H  
ATOM    559  HD1 PHE A  35      -6.306   0.182  -6.921  1.00  0.00           H  
ATOM    560  HD2 PHE A  35      -6.650   1.339  -2.803  1.00  0.00           H  
ATOM    561  HE1 PHE A  35      -4.616   1.956  -7.284  1.00  0.00           H  
ATOM    562  HE2 PHE A  35      -4.944   3.105  -3.159  1.00  0.00           H  
ATOM    563  HZ  PHE A  35      -3.935   3.422  -5.402  1.00  0.00           H  
ATOM    564  N   THR A  36      -9.597  -2.144  -6.737  1.00  0.00           N  
ATOM    565  CA  THR A  36     -10.333  -3.435  -6.938  1.00  0.00           C  
ATOM    566  C   THR A  36      -9.332  -4.537  -7.276  1.00  0.00           C  
ATOM    567  O   THR A  36      -8.266  -4.285  -7.799  1.00  0.00           O  
ATOM    568  CB  THR A  36     -11.333  -3.275  -8.089  1.00  0.00           C  
ATOM    569  OG1 THR A  36     -10.722  -2.550  -9.147  1.00  0.00           O  
ATOM    570  CG2 THR A  36     -12.568  -2.518  -7.594  1.00  0.00           C  
ATOM    571  H   THR A  36      -9.076  -1.764  -7.475  1.00  0.00           H  
ATOM    572  HA  THR A  36     -10.865  -3.709  -6.037  1.00  0.00           H  
ATOM    573  HB  THR A  36     -11.634  -4.249  -8.446  1.00  0.00           H  
ATOM    574  HG1 THR A  36     -11.122  -1.678  -9.178  1.00  0.00           H  
ATOM    575 HG21 THR A  36     -13.297  -2.460  -8.387  1.00  0.00           H  
ATOM    576 HG22 THR A  36     -12.281  -1.521  -7.294  1.00  0.00           H  
ATOM    577 HG23 THR A  36     -12.995  -3.038  -6.748  1.00  0.00           H  
ATOM    578  N   ALA A  37      -9.665  -5.760  -6.971  1.00  0.00           N  
ATOM    579  CA  ALA A  37      -8.732  -6.884  -7.265  1.00  0.00           C  
ATOM    580  C   ALA A  37      -8.152  -6.754  -8.682  1.00  0.00           C  
ATOM    581  O   ALA A  37      -7.156  -7.371  -9.005  1.00  0.00           O  
ATOM    582  CB  ALA A  37      -9.486  -8.210  -7.147  1.00  0.00           C  
ATOM    583  H   ALA A  37     -10.530  -5.941  -6.534  1.00  0.00           H  
ATOM    584  HA  ALA A  37      -7.926  -6.870  -6.550  1.00  0.00           H  
ATOM    585  HB1 ALA A  37     -10.321  -8.212  -7.831  1.00  0.00           H  
ATOM    586  HB2 ALA A  37      -9.849  -8.329  -6.135  1.00  0.00           H  
ATOM    587  HB3 ALA A  37      -8.821  -9.025  -7.388  1.00  0.00           H  
ATOM    588  N   THR A  38      -8.763  -5.975  -9.538  1.00  0.00           N  
ATOM    589  CA  THR A  38      -8.232  -5.841 -10.924  1.00  0.00           C  
ATOM    590  C   THR A  38      -6.902  -5.076 -10.910  1.00  0.00           C  
ATOM    591  O   THR A  38      -6.108  -5.208 -11.820  1.00  0.00           O  
ATOM    592  CB  THR A  38      -9.253  -5.086 -11.788  1.00  0.00           C  
ATOM    593  OG1 THR A  38      -9.812  -4.021 -11.033  1.00  0.00           O  
ATOM    594  CG2 THR A  38     -10.369  -6.038 -12.231  1.00  0.00           C  
ATOM    595  H   THR A  38      -9.568  -5.488  -9.277  1.00  0.00           H  
ATOM    596  HA  THR A  38      -8.069  -6.825 -11.338  1.00  0.00           H  
ATOM    597  HB  THR A  38      -8.762  -4.687 -12.664  1.00  0.00           H  
ATOM    598  HG1 THR A  38     -10.321  -4.402 -10.315  1.00  0.00           H  
ATOM    599 HG21 THR A  38     -10.014  -6.656 -13.042  1.00  0.00           H  
ATOM    600 HG22 THR A  38     -11.221  -5.464 -12.562  1.00  0.00           H  
ATOM    601 HG23 THR A  38     -10.660  -6.666 -11.401  1.00  0.00           H  
ATOM    602  N   SER A  39      -6.652  -4.273  -9.898  1.00  0.00           N  
ATOM    603  CA  SER A  39      -5.366  -3.496  -9.847  1.00  0.00           C  
ATOM    604  C   SER A  39      -4.490  -4.001  -8.692  1.00  0.00           C  
ATOM    605  O   SER A  39      -3.558  -3.345  -8.277  1.00  0.00           O  
ATOM    606  CB  SER A  39      -5.683  -2.016  -9.641  1.00  0.00           C  
ATOM    607  OG  SER A  39      -6.334  -1.841  -8.390  1.00  0.00           O  
ATOM    608  H   SER A  39      -7.313  -4.171  -9.173  1.00  0.00           H  
ATOM    609  HA  SER A  39      -4.822  -3.613 -10.774  1.00  0.00           H  
ATOM    610  HB2 SER A  39      -4.769  -1.450  -9.649  1.00  0.00           H  
ATOM    611  HB3 SER A  39      -6.321  -1.670 -10.446  1.00  0.00           H  
ATOM    612  HG  SER A  39      -7.152  -1.364  -8.546  1.00  0.00           H  
ATOM    613  N   VAL A  40      -4.777  -5.163  -8.174  1.00  0.00           N  
ATOM    614  CA  VAL A  40      -3.956  -5.708  -7.050  1.00  0.00           C  
ATOM    615  C   VAL A  40      -2.463  -5.639  -7.419  1.00  0.00           C  
ATOM    616  O   VAL A  40      -1.594  -5.797  -6.578  1.00  0.00           O  
ATOM    617  CB  VAL A  40      -4.393  -7.165  -6.773  1.00  0.00           C  
ATOM    618  CG1 VAL A  40      -4.064  -8.064  -7.970  1.00  0.00           C  
ATOM    619  CG2 VAL A  40      -3.683  -7.714  -5.530  1.00  0.00           C  
ATOM    620  H   VAL A  40      -5.531  -5.682  -8.524  1.00  0.00           H  
ATOM    621  HA  VAL A  40      -4.125  -5.111  -6.167  1.00  0.00           H  
ATOM    622  HB  VAL A  40      -5.460  -7.183  -6.607  1.00  0.00           H  
ATOM    623 HG11 VAL A  40      -4.551  -7.683  -8.854  1.00  0.00           H  
ATOM    624 HG12 VAL A  40      -4.418  -9.065  -7.771  1.00  0.00           H  
ATOM    625 HG13 VAL A  40      -2.996  -8.088  -8.125  1.00  0.00           H  
ATOM    626 HG21 VAL A  40      -3.763  -7.004  -4.723  1.00  0.00           H  
ATOM    627 HG22 VAL A  40      -2.644  -7.890  -5.757  1.00  0.00           H  
ATOM    628 HG23 VAL A  40      -4.147  -8.646  -5.233  1.00  0.00           H  
ATOM    629  N   SER A  41      -2.154  -5.390  -8.668  1.00  0.00           N  
ATOM    630  CA  SER A  41      -0.721  -5.316  -9.083  1.00  0.00           C  
ATOM    631  C   SER A  41      -0.162  -3.911  -8.840  1.00  0.00           C  
ATOM    632  O   SER A  41       0.864  -3.747  -8.207  1.00  0.00           O  
ATOM    633  CB  SER A  41      -0.611  -5.652 -10.570  1.00  0.00           C  
ATOM    634  OG  SER A  41       0.749  -5.550 -10.975  1.00  0.00           O  
ATOM    635  H   SER A  41      -2.861  -5.249  -9.333  1.00  0.00           H  
ATOM    636  HA  SER A  41      -0.144  -6.033  -8.516  1.00  0.00           H  
ATOM    637  HB2 SER A  41      -0.957  -6.657 -10.742  1.00  0.00           H  
ATOM    638  HB3 SER A  41      -1.219  -4.962 -11.140  1.00  0.00           H  
ATOM    639  HG  SER A  41       0.797  -5.759 -11.911  1.00  0.00           H  
ATOM    640  N   ASP A  42      -0.811  -2.894  -9.340  1.00  0.00           N  
ATOM    641  CA  ASP A  42      -0.280  -1.519  -9.129  1.00  0.00           C  
ATOM    642  C   ASP A  42      -0.210  -1.225  -7.629  1.00  0.00           C  
ATOM    643  O   ASP A  42       0.567  -0.403  -7.189  1.00  0.00           O  
ATOM    644  CB  ASP A  42      -1.164  -0.485  -9.838  1.00  0.00           C  
ATOM    645  CG  ASP A  42      -2.493  -0.316  -9.097  1.00  0.00           C  
ATOM    646  OD1 ASP A  42      -2.781  -1.131  -8.238  1.00  0.00           O  
ATOM    647  OD2 ASP A  42      -3.200   0.631  -9.401  1.00  0.00           O  
ATOM    648  H   ASP A  42      -1.633  -3.034  -9.856  1.00  0.00           H  
ATOM    649  HA  ASP A  42       0.720  -1.466  -9.539  1.00  0.00           H  
ATOM    650  HB2 ASP A  42      -0.649   0.464  -9.866  1.00  0.00           H  
ATOM    651  HB3 ASP A  42      -1.358  -0.815 -10.848  1.00  0.00           H  
ATOM    652  N   LEU A  43      -0.998  -1.900  -6.832  1.00  0.00           N  
ATOM    653  CA  LEU A  43      -0.934  -1.649  -5.369  1.00  0.00           C  
ATOM    654  C   LEU A  43       0.346  -2.291  -4.832  1.00  0.00           C  
ATOM    655  O   LEU A  43       1.047  -1.712  -4.025  1.00  0.00           O  
ATOM    656  CB  LEU A  43      -2.162  -2.257  -4.679  1.00  0.00           C  
ATOM    657  CG  LEU A  43      -2.149  -1.945  -3.163  1.00  0.00           C  
ATOM    658  CD1 LEU A  43      -2.789  -0.575  -2.895  1.00  0.00           C  
ATOM    659  CD2 LEU A  43      -2.937  -3.024  -2.410  1.00  0.00           C  
ATOM    660  H   LEU A  43      -1.616  -2.576  -7.192  1.00  0.00           H  
ATOM    661  HA  LEU A  43      -0.906  -0.585  -5.191  1.00  0.00           H  
ATOM    662  HB2 LEU A  43      -3.063  -1.848  -5.126  1.00  0.00           H  
ATOM    663  HB3 LEU A  43      -2.147  -3.322  -4.826  1.00  0.00           H  
ATOM    664  HG  LEU A  43      -1.133  -1.933  -2.798  1.00  0.00           H  
ATOM    665 HD11 LEU A  43      -2.427  -0.190  -1.952  1.00  0.00           H  
ATOM    666 HD12 LEU A  43      -3.859  -0.678  -2.851  1.00  0.00           H  
ATOM    667 HD13 LEU A  43      -2.529   0.111  -3.685  1.00  0.00           H  
ATOM    668 HD21 LEU A  43      -3.964  -3.021  -2.744  1.00  0.00           H  
ATOM    669 HD22 LEU A  43      -2.904  -2.822  -1.350  1.00  0.00           H  
ATOM    670 HD23 LEU A  43      -2.500  -3.989  -2.606  1.00  0.00           H  
ATOM    671  N   LYS A  44       0.667  -3.479  -5.277  1.00  0.00           N  
ATOM    672  CA  LYS A  44       1.914  -4.131  -4.782  1.00  0.00           C  
ATOM    673  C   LYS A  44       3.086  -3.152  -4.946  1.00  0.00           C  
ATOM    674  O   LYS A  44       3.980  -3.099  -4.126  1.00  0.00           O  
ATOM    675  CB  LYS A  44       2.187  -5.411  -5.599  1.00  0.00           C  
ATOM    676  CG  LYS A  44       1.504  -6.613  -4.938  1.00  0.00           C  
ATOM    677  CD  LYS A  44       1.792  -7.874  -5.755  1.00  0.00           C  
ATOM    678  CE  LYS A  44       1.136  -9.085  -5.086  1.00  0.00           C  
ATOM    679  NZ  LYS A  44       1.449  -9.081  -3.629  1.00  0.00           N  
ATOM    680  H   LYS A  44       0.093  -3.936  -5.933  1.00  0.00           H  
ATOM    681  HA  LYS A  44       1.802  -4.378  -3.736  1.00  0.00           H  
ATOM    682  HB2 LYS A  44       1.797  -5.286  -6.598  1.00  0.00           H  
ATOM    683  HB3 LYS A  44       3.251  -5.596  -5.649  1.00  0.00           H  
ATOM    684  HG2 LYS A  44       1.887  -6.735  -3.935  1.00  0.00           H  
ATOM    685  HG3 LYS A  44       0.440  -6.445  -4.899  1.00  0.00           H  
ATOM    686  HD2 LYS A  44       1.395  -7.754  -6.753  1.00  0.00           H  
ATOM    687  HD3 LYS A  44       2.859  -8.030  -5.810  1.00  0.00           H  
ATOM    688  HE2 LYS A  44       0.068  -9.037  -5.226  1.00  0.00           H  
ATOM    689  HE3 LYS A  44       1.516  -9.991  -5.534  1.00  0.00           H  
ATOM    690  HZ1 LYS A  44       2.478  -9.148  -3.494  1.00  0.00           H  
ATOM    691  HZ2 LYS A  44       0.984  -9.893  -3.174  1.00  0.00           H  
ATOM    692  HZ3 LYS A  44       1.104  -8.198  -3.203  1.00  0.00           H  
ATOM    693  N   LYS A  45       3.091  -2.381  -6.001  1.00  0.00           N  
ATOM    694  CA  LYS A  45       4.204  -1.417  -6.214  1.00  0.00           C  
ATOM    695  C   LYS A  45       4.105  -0.272  -5.198  1.00  0.00           C  
ATOM    696  O   LYS A  45       5.080   0.116  -4.586  1.00  0.00           O  
ATOM    697  CB  LYS A  45       4.107  -0.854  -7.636  1.00  0.00           C  
ATOM    698  CG  LYS A  45       5.452  -0.255  -8.043  1.00  0.00           C  
ATOM    699  CD  LYS A  45       5.274   0.621  -9.288  1.00  0.00           C  
ATOM    700  CE  LYS A  45       4.788  -0.237 -10.462  1.00  0.00           C  
ATOM    701  NZ  LYS A  45       3.321  -0.461 -10.342  1.00  0.00           N  
ATOM    702  H   LYS A  45       2.366  -2.439  -6.657  1.00  0.00           H  
ATOM    703  HA  LYS A  45       5.148  -1.927  -6.090  1.00  0.00           H  
ATOM    704  HB2 LYS A  45       3.848  -1.651  -8.319  1.00  0.00           H  
ATOM    705  HB3 LYS A  45       3.347  -0.089  -7.673  1.00  0.00           H  
ATOM    706  HG2 LYS A  45       5.836   0.343  -7.232  1.00  0.00           H  
ATOM    707  HG3 LYS A  45       6.144  -1.053  -8.262  1.00  0.00           H  
ATOM    708  HD2 LYS A  45       4.546   1.392  -9.082  1.00  0.00           H  
ATOM    709  HD3 LYS A  45       6.218   1.076  -9.544  1.00  0.00           H  
ATOM    710  HE2 LYS A  45       4.998   0.276 -11.390  1.00  0.00           H  
ATOM    711  HE3 LYS A  45       5.301  -1.188 -10.456  1.00  0.00           H  
ATOM    712  HZ1 LYS A  45       2.838  -0.051 -11.166  1.00  0.00           H  
ATOM    713  HZ2 LYS A  45       2.971  -0.006  -9.474  1.00  0.00           H  
ATOM    714  HZ3 LYS A  45       3.128  -1.482 -10.302  1.00  0.00           H  
ATOM    715  N   TYR A  46       2.931   0.267  -5.013  1.00  0.00           N  
ATOM    716  CA  TYR A  46       2.755   1.385  -4.040  1.00  0.00           C  
ATOM    717  C   TYR A  46       3.307   0.959  -2.675  1.00  0.00           C  
ATOM    718  O   TYR A  46       3.773   1.771  -1.899  1.00  0.00           O  
ATOM    719  CB  TYR A  46       1.259   1.698  -3.934  1.00  0.00           C  
ATOM    720  CG  TYR A  46       0.995   2.837  -2.965  1.00  0.00           C  
ATOM    721  CD1 TYR A  46       1.559   4.101  -3.190  1.00  0.00           C  
ATOM    722  CD2 TYR A  46       0.162   2.633  -1.852  1.00  0.00           C  
ATOM    723  CE1 TYR A  46       1.297   5.153  -2.301  1.00  0.00           C  
ATOM    724  CE2 TYR A  46      -0.101   3.687  -0.968  1.00  0.00           C  
ATOM    725  CZ  TYR A  46       0.468   4.946  -1.193  1.00  0.00           C  
ATOM    726  OH  TYR A  46       0.209   5.985  -0.321  1.00  0.00           O  
ATOM    727  H   TYR A  46       2.159  -0.065  -5.519  1.00  0.00           H  
ATOM    728  HA  TYR A  46       3.286   2.256  -4.390  1.00  0.00           H  
ATOM    729  HB2 TYR A  46       0.887   1.972  -4.909  1.00  0.00           H  
ATOM    730  HB3 TYR A  46       0.746   0.813  -3.595  1.00  0.00           H  
ATOM    731  HD1 TYR A  46       2.193   4.267  -4.045  1.00  0.00           H  
ATOM    732  HD2 TYR A  46      -0.274   1.662  -1.675  1.00  0.00           H  
ATOM    733  HE1 TYR A  46       1.734   6.125  -2.474  1.00  0.00           H  
ATOM    734  HE2 TYR A  46      -0.746   3.530  -0.113  1.00  0.00           H  
ATOM    735  HH  TYR A  46      -0.384   5.660   0.360  1.00  0.00           H  
ATOM    736  N   ILE A  47       3.269  -0.314  -2.382  1.00  0.00           N  
ATOM    737  CA  ILE A  47       3.799  -0.796  -1.074  1.00  0.00           C  
ATOM    738  C   ILE A  47       5.328  -0.867  -1.153  1.00  0.00           C  
ATOM    739  O   ILE A  47       6.022  -0.647  -0.179  1.00  0.00           O  
ATOM    740  CB  ILE A  47       3.224  -2.184  -0.762  1.00  0.00           C  
ATOM    741  CG1 ILE A  47       1.726  -2.058  -0.464  1.00  0.00           C  
ATOM    742  CG2 ILE A  47       3.933  -2.773   0.463  1.00  0.00           C  
ATOM    743  CD1 ILE A  47       1.094  -3.451  -0.412  1.00  0.00           C  
ATOM    744  H   ILE A  47       2.900  -0.954  -3.027  1.00  0.00           H  
ATOM    745  HA  ILE A  47       3.514  -0.107  -0.297  1.00  0.00           H  
ATOM    746  HB  ILE A  47       3.372  -2.835  -1.611  1.00  0.00           H  
ATOM    747 HG12 ILE A  47       1.590  -1.565   0.489  1.00  0.00           H  
ATOM    748 HG13 ILE A  47       1.249  -1.478  -1.239  1.00  0.00           H  
ATOM    749 HG21 ILE A  47       4.919  -3.107   0.181  1.00  0.00           H  
ATOM    750 HG22 ILE A  47       3.363  -3.610   0.844  1.00  0.00           H  
ATOM    751 HG23 ILE A  47       4.013  -2.017   1.229  1.00  0.00           H  
ATOM    752 HD11 ILE A  47       1.701  -4.099   0.203  1.00  0.00           H  
ATOM    753 HD12 ILE A  47       1.034  -3.856  -1.410  1.00  0.00           H  
ATOM    754 HD13 ILE A  47       0.102  -3.381   0.009  1.00  0.00           H  
ATOM    755  N   ALA A  48       5.855  -1.169  -2.307  1.00  0.00           N  
ATOM    756  CA  ALA A  48       7.335  -1.255  -2.455  1.00  0.00           C  
ATOM    757  C   ALA A  48       7.943   0.153  -2.452  1.00  0.00           C  
ATOM    758  O   ALA A  48       9.004   0.381  -1.904  1.00  0.00           O  
ATOM    759  CB  ALA A  48       7.673  -1.949  -3.775  1.00  0.00           C  
ATOM    760  H   ALA A  48       5.276  -1.341  -3.079  1.00  0.00           H  
ATOM    761  HA  ALA A  48       7.744  -1.827  -1.637  1.00  0.00           H  
ATOM    762  HB1 ALA A  48       7.271  -1.375  -4.597  1.00  0.00           H  
ATOM    763  HB2 ALA A  48       7.240  -2.939  -3.782  1.00  0.00           H  
ATOM    764  HB3 ALA A  48       8.745  -2.025  -3.879  1.00  0.00           H  
ATOM    765  N   GLU A  49       7.287   1.095  -3.074  1.00  0.00           N  
ATOM    766  CA  GLU A  49       7.837   2.480  -3.123  1.00  0.00           C  
ATOM    767  C   GLU A  49       7.845   3.104  -1.723  1.00  0.00           C  
ATOM    768  O   GLU A  49       8.731   3.864  -1.387  1.00  0.00           O  
ATOM    769  CB  GLU A  49       6.990   3.338  -4.066  1.00  0.00           C  
ATOM    770  CG  GLU A  49       7.131   2.816  -5.497  1.00  0.00           C  
ATOM    771  CD  GLU A  49       6.207   3.608  -6.422  1.00  0.00           C  
ATOM    772  OE1 GLU A  49       6.605   4.681  -6.848  1.00  0.00           O  
ATOM    773  OE2 GLU A  49       5.117   3.129  -6.691  1.00  0.00           O  
ATOM    774  H   GLU A  49       6.439   0.890  -3.520  1.00  0.00           H  
ATOM    775  HA  GLU A  49       8.850   2.443  -3.496  1.00  0.00           H  
ATOM    776  HB2 GLU A  49       5.955   3.290  -3.766  1.00  0.00           H  
ATOM    777  HB3 GLU A  49       7.330   4.362  -4.024  1.00  0.00           H  
ATOM    778  HG2 GLU A  49       8.155   2.932  -5.822  1.00  0.00           H  
ATOM    779  HG3 GLU A  49       6.860   1.772  -5.527  1.00  0.00           H  
ATOM    780  N   LEU A  50       6.876   2.802  -0.899  1.00  0.00           N  
ATOM    781  CA  LEU A  50       6.878   3.410   0.473  1.00  0.00           C  
ATOM    782  C   LEU A  50       7.994   2.777   1.309  1.00  0.00           C  
ATOM    783  O   LEU A  50       8.577   3.421   2.158  1.00  0.00           O  
ATOM    784  CB  LEU A  50       5.521   3.219   1.188  1.00  0.00           C  
ATOM    785  CG  LEU A  50       4.467   4.200   0.629  1.00  0.00           C  
ATOM    786  CD1 LEU A  50       3.091   3.889   1.257  1.00  0.00           C  
ATOM    787  CD2 LEU A  50       4.867   5.663   0.948  1.00  0.00           C  
ATOM    788  H   LEU A  50       6.165   2.185  -1.179  1.00  0.00           H  
ATOM    789  HA  LEU A  50       7.086   4.463   0.381  1.00  0.00           H  
ATOM    790  HB2 LEU A  50       5.173   2.206   1.058  1.00  0.00           H  
ATOM    791  HB3 LEU A  50       5.650   3.411   2.244  1.00  0.00           H  
ATOM    792  HG  LEU A  50       4.402   4.072  -0.443  1.00  0.00           H  
ATOM    793 HD11 LEU A  50       2.471   4.775   1.233  1.00  0.00           H  
ATOM    794 HD12 LEU A  50       3.217   3.569   2.282  1.00  0.00           H  
ATOM    795 HD13 LEU A  50       2.609   3.105   0.694  1.00  0.00           H  
ATOM    796 HD21 LEU A  50       5.448   6.063   0.129  1.00  0.00           H  
ATOM    797 HD22 LEU A  50       5.455   5.699   1.853  1.00  0.00           H  
ATOM    798 HD23 LEU A  50       3.979   6.267   1.076  1.00  0.00           H  
ATOM    799  N   GLU A  51       8.307   1.529   1.083  1.00  0.00           N  
ATOM    800  CA  GLU A  51       9.396   0.895   1.880  1.00  0.00           C  
ATOM    801  C   GLU A  51      10.732   1.564   1.534  1.00  0.00           C  
ATOM    802  O   GLU A  51      11.629   1.630   2.351  1.00  0.00           O  
ATOM    803  CB  GLU A  51       9.474  -0.612   1.584  1.00  0.00           C  
ATOM    804  CG  GLU A  51       8.354  -1.345   2.324  1.00  0.00           C  
ATOM    805  CD  GLU A  51       8.636  -1.333   3.828  1.00  0.00           C  
ATOM    806  OE1 GLU A  51       9.500  -2.083   4.254  1.00  0.00           O  
ATOM    807  OE2 GLU A  51       7.984  -0.577   4.528  1.00  0.00           O  
ATOM    808  H   GLU A  51       7.835   1.015   0.393  1.00  0.00           H  
ATOM    809  HA  GLU A  51       9.192   1.043   2.930  1.00  0.00           H  
ATOM    810  HB2 GLU A  51       9.369  -0.781   0.524  1.00  0.00           H  
ATOM    811  HB3 GLU A  51      10.428  -0.996   1.916  1.00  0.00           H  
ATOM    812  HG2 GLU A  51       7.414  -0.851   2.128  1.00  0.00           H  
ATOM    813  HG3 GLU A  51       8.303  -2.366   1.978  1.00  0.00           H  
ATOM    814  N   VAL A  52      10.877   2.062   0.331  1.00  0.00           N  
ATOM    815  CA  VAL A  52      12.161   2.722  -0.051  1.00  0.00           C  
ATOM    816  C   VAL A  52      12.173   4.168   0.456  1.00  0.00           C  
ATOM    817  O   VAL A  52      13.218   4.772   0.598  1.00  0.00           O  
ATOM    818  CB  VAL A  52      12.311   2.716  -1.577  1.00  0.00           C  
ATOM    819  CG1 VAL A  52      13.545   3.529  -1.977  1.00  0.00           C  
ATOM    820  CG2 VAL A  52      12.474   1.276  -2.073  1.00  0.00           C  
ATOM    821  H   VAL A  52      10.145   2.005  -0.320  1.00  0.00           H  
ATOM    822  HA  VAL A  52      12.986   2.184   0.393  1.00  0.00           H  
ATOM    823  HB  VAL A  52      11.431   3.156  -2.026  1.00  0.00           H  
ATOM    824 HG11 VAL A  52      13.341   4.582  -1.845  1.00  0.00           H  
ATOM    825 HG12 VAL A  52      13.784   3.335  -3.012  1.00  0.00           H  
ATOM    826 HG13 VAL A  52      14.381   3.244  -1.354  1.00  0.00           H  
ATOM    827 HG21 VAL A  52      12.825   1.285  -3.095  1.00  0.00           H  
ATOM    828 HG22 VAL A  52      11.522   0.769  -2.026  1.00  0.00           H  
ATOM    829 HG23 VAL A  52      13.189   0.758  -1.451  1.00  0.00           H  
ATOM    830  N   GLN A  53      11.026   4.734   0.728  1.00  0.00           N  
ATOM    831  CA  GLN A  53      10.983   6.143   1.222  1.00  0.00           C  
ATOM    832  C   GLN A  53      11.020   6.132   2.749  1.00  0.00           C  
ATOM    833  O   GLN A  53      11.144   7.160   3.384  1.00  0.00           O  
ATOM    834  CB  GLN A  53       9.694   6.823   0.740  1.00  0.00           C  
ATOM    835  CG  GLN A  53       9.734   6.966  -0.783  1.00  0.00           C  
ATOM    836  CD  GLN A  53       8.408   7.549  -1.276  1.00  0.00           C  
ATOM    837  OE1 GLN A  53       8.221   8.750  -1.275  1.00  0.00           O  
ATOM    838  NE2 GLN A  53       7.473   6.744  -1.700  1.00  0.00           N  
ATOM    839  H   GLN A  53      10.191   4.232   0.611  1.00  0.00           H  
ATOM    840  HA  GLN A  53      11.838   6.689   0.847  1.00  0.00           H  
ATOM    841  HB2 GLN A  53       8.840   6.227   1.023  1.00  0.00           H  
ATOM    842  HB3 GLN A  53       9.615   7.802   1.188  1.00  0.00           H  
ATOM    843  HG2 GLN A  53      10.544   7.625  -1.062  1.00  0.00           H  
ATOM    844  HG3 GLN A  53       9.887   5.996  -1.232  1.00  0.00           H  
ATOM    845 HE21 GLN A  53       7.623   5.775  -1.701  1.00  0.00           H  
ATOM    846 HE22 GLN A  53       6.620   7.108  -2.018  1.00  0.00           H  
ATOM    847  N   THR A  54      10.906   4.966   3.338  1.00  0.00           N  
ATOM    848  CA  THR A  54      10.922   4.846   4.828  1.00  0.00           C  
ATOM    849  C   THR A  54      12.042   3.873   5.229  1.00  0.00           C  
ATOM    850  O   THR A  54      12.748   4.087   6.194  1.00  0.00           O  
ATOM    851  CB  THR A  54       9.528   4.348   5.281  1.00  0.00           C  
ATOM    852  OG1 THR A  54       8.846   5.412   5.925  1.00  0.00           O  
ATOM    853  CG2 THR A  54       9.621   3.160   6.252  1.00  0.00           C  
ATOM    854  H   THR A  54      10.804   4.158   2.793  1.00  0.00           H  
ATOM    855  HA  THR A  54      11.119   5.812   5.277  1.00  0.00           H  
ATOM    856  HB  THR A  54       8.964   4.045   4.408  1.00  0.00           H  
ATOM    857  HG1 THR A  54       9.281   5.579   6.764  1.00  0.00           H  
ATOM    858 HG21 THR A  54      10.032   2.304   5.735  1.00  0.00           H  
ATOM    859 HG22 THR A  54       8.636   2.919   6.620  1.00  0.00           H  
ATOM    860 HG23 THR A  54      10.262   3.421   7.081  1.00  0.00           H  
ATOM    861  N   GLY A  55      12.203   2.807   4.493  1.00  0.00           N  
ATOM    862  CA  GLY A  55      13.268   1.819   4.829  1.00  0.00           C  
ATOM    863  C   GLY A  55      14.618   2.321   4.298  1.00  0.00           C  
ATOM    864  O   GLY A  55      14.747   3.463   3.899  1.00  0.00           O  
ATOM    865  H   GLY A  55      11.620   2.654   3.721  1.00  0.00           H  
ATOM    866  HA2 GLY A  55      13.319   1.700   5.903  1.00  0.00           H  
ATOM    867  HA3 GLY A  55      13.030   0.872   4.370  1.00  0.00           H  
ATOM    868  N   MET A  56      15.627   1.485   4.285  1.00  0.00           N  
ATOM    869  CA  MET A  56      16.956   1.930   3.775  1.00  0.00           C  
ATOM    870  C   MET A  56      17.765   0.711   3.335  1.00  0.00           C  
ATOM    871  O   MET A  56      18.978   0.722   3.352  1.00  0.00           O  
ATOM    872  CB  MET A  56      17.712   2.687   4.878  1.00  0.00           C  
ATOM    873  CG  MET A  56      17.803   1.834   6.149  1.00  0.00           C  
ATOM    874  SD  MET A  56      16.184   1.768   6.956  1.00  0.00           S  
ATOM    875  CE  MET A  56      16.652   0.668   8.314  1.00  0.00           C  
ATOM    876  H   MET A  56      15.513   0.566   4.607  1.00  0.00           H  
ATOM    877  HA  MET A  56      16.816   2.582   2.927  1.00  0.00           H  
ATOM    878  HB2 MET A  56      18.709   2.920   4.531  1.00  0.00           H  
ATOM    879  HB3 MET A  56      17.189   3.606   5.101  1.00  0.00           H  
ATOM    880  HG2 MET A  56      18.122   0.834   5.897  1.00  0.00           H  
ATOM    881  HG3 MET A  56      18.521   2.277   6.824  1.00  0.00           H  
ATOM    882  HE1 MET A  56      17.469   1.107   8.867  1.00  0.00           H  
ATOM    883  HE2 MET A  56      16.960  -0.285   7.917  1.00  0.00           H  
ATOM    884  HE3 MET A  56      15.803   0.525   8.969  1.00  0.00           H  
ATOM    885  N   THR A  57      17.095  -0.337   2.935  1.00  0.00           N  
ATOM    886  CA  THR A  57      17.812  -1.563   2.485  1.00  0.00           C  
ATOM    887  C   THR A  57      18.695  -2.089   3.623  1.00  0.00           C  
ATOM    888  O   THR A  57      19.138  -1.345   4.476  1.00  0.00           O  
ATOM    889  CB  THR A  57      18.640  -1.229   1.217  1.00  0.00           C  
ATOM    890  OG1 THR A  57      18.265  -2.116   0.174  1.00  0.00           O  
ATOM    891  CG2 THR A  57      20.157  -1.357   1.456  1.00  0.00           C  
ATOM    892  H   THR A  57      16.115  -0.315   2.929  1.00  0.00           H  
ATOM    893  HA  THR A  57      17.080  -2.321   2.236  1.00  0.00           H  
ATOM    894  HB  THR A  57      18.419  -0.216   0.912  1.00  0.00           H  
ATOM    895  HG1 THR A  57      17.385  -2.449   0.370  1.00  0.00           H  
ATOM    896 HG21 THR A  57      20.449  -0.717   2.275  1.00  0.00           H  
ATOM    897 HG22 THR A  57      20.688  -1.062   0.564  1.00  0.00           H  
ATOM    898 HG23 THR A  57      20.401  -2.383   1.697  1.00  0.00           H  
ATOM    899  N   GLN A  58      18.964  -3.364   3.628  1.00  0.00           N  
ATOM    900  CA  GLN A  58      19.828  -3.940   4.694  1.00  0.00           C  
ATOM    901  C   GLN A  58      20.140  -5.399   4.358  1.00  0.00           C  
ATOM    902  O   GLN A  58      21.184  -5.918   4.704  1.00  0.00           O  
ATOM    903  CB  GLN A  58      19.104  -3.873   6.042  1.00  0.00           C  
ATOM    904  CG  GLN A  58      20.091  -4.193   7.167  1.00  0.00           C  
ATOM    905  CD  GLN A  58      21.076  -3.033   7.327  1.00  0.00           C  
ATOM    906  OE1 GLN A  58      20.695  -1.883   7.252  1.00  0.00           O  
ATOM    907  NE2 GLN A  58      22.337  -3.290   7.546  1.00  0.00           N  
ATOM    908  H   GLN A  58      18.605  -3.943   2.924  1.00  0.00           H  
ATOM    909  HA  GLN A  58      20.749  -3.377   4.748  1.00  0.00           H  
ATOM    910  HB2 GLN A  58      18.700  -2.883   6.187  1.00  0.00           H  
ATOM    911  HB3 GLN A  58      18.302  -4.595   6.056  1.00  0.00           H  
ATOM    912  HG2 GLN A  58      19.549  -4.336   8.091  1.00  0.00           H  
ATOM    913  HG3 GLN A  58      20.634  -5.093   6.925  1.00  0.00           H  
ATOM    914 HE21 GLN A  58      22.644  -4.218   7.606  1.00  0.00           H  
ATOM    915 HE22 GLN A  58      22.976  -2.555   7.650  1.00  0.00           H  
ATOM    916  N   ARG A  59      19.243  -6.066   3.685  1.00  0.00           N  
ATOM    917  CA  ARG A  59      19.487  -7.492   3.326  1.00  0.00           C  
ATOM    918  C   ARG A  59      20.787  -7.601   2.527  1.00  0.00           C  
ATOM    919  O   ARG A  59      21.178  -6.685   1.831  1.00  0.00           O  
ATOM    920  CB  ARG A  59      18.322  -8.011   2.481  1.00  0.00           C  
ATOM    921  CG  ARG A  59      17.002  -7.723   3.199  1.00  0.00           C  
ATOM    922  CD  ARG A  59      15.834  -8.206   2.339  1.00  0.00           C  
ATOM    923  NE  ARG A  59      14.548  -7.809   2.979  1.00  0.00           N  
ATOM    924  CZ  ARG A  59      13.438  -7.845   2.294  1.00  0.00           C  
ATOM    925  NH1 ARG A  59      13.453  -8.229   1.046  1.00  0.00           N  
ATOM    926  NH2 ARG A  59      12.314  -7.498   2.856  1.00  0.00           N  
ATOM    927  H   ARG A  59      18.408  -5.629   3.416  1.00  0.00           H  
ATOM    928  HA  ARG A  59      19.568  -8.081   4.227  1.00  0.00           H  
ATOM    929  HB2 ARG A  59      18.326  -7.517   1.520  1.00  0.00           H  
ATOM    930  HB3 ARG A  59      18.426  -9.077   2.339  1.00  0.00           H  
ATOM    931  HG2 ARG A  59      16.989  -8.238   4.148  1.00  0.00           H  
ATOM    932  HG3 ARG A  59      16.908  -6.660   3.365  1.00  0.00           H  
ATOM    933  HD2 ARG A  59      15.900  -7.761   1.356  1.00  0.00           H  
ATOM    934  HD3 ARG A  59      15.874  -9.282   2.248  1.00  0.00           H  
ATOM    935  HE  ARG A  59      14.536  -7.521   3.916  1.00  0.00           H  
ATOM    936 HH11 ARG A  59      14.315  -8.497   0.616  1.00  0.00           H  
ATOM    937 HH12 ARG A  59      12.603  -8.256   0.522  1.00  0.00           H  
ATOM    938 HH21 ARG A  59      12.302  -7.203   3.812  1.00  0.00           H  
ATOM    939 HH22 ARG A  59      11.463  -7.525   2.332  1.00  0.00           H  
ATOM    940  N   ARG A  60      21.458  -8.715   2.622  1.00  0.00           N  
ATOM    941  CA  ARG A  60      22.732  -8.885   1.868  1.00  0.00           C  
ATOM    942  C   ARG A  60      23.235 -10.320   2.040  1.00  0.00           C  
ATOM    943  O   ARG A  60      23.990 -10.824   1.233  1.00  0.00           O  
ATOM    944  CB  ARG A  60      23.779  -7.908   2.408  1.00  0.00           C  
ATOM    945  CG  ARG A  60      23.817  -7.992   3.935  1.00  0.00           C  
ATOM    946  CD  ARG A  60      25.007  -7.187   4.461  1.00  0.00           C  
ATOM    947  NE  ARG A  60      24.980  -5.818   3.873  1.00  0.00           N  
ATOM    948  CZ  ARG A  60      25.711  -4.870   4.392  1.00  0.00           C  
ATOM    949  NH1 ARG A  60      26.466  -5.120   5.427  1.00  0.00           N  
ATOM    950  NH2 ARG A  60      25.687  -3.671   3.877  1.00  0.00           N  
ATOM    951  H   ARG A  60      21.124  -9.441   3.190  1.00  0.00           H  
ATOM    952  HA  ARG A  60      22.560  -8.687   0.821  1.00  0.00           H  
ATOM    953  HB2 ARG A  60      24.749  -8.163   2.008  1.00  0.00           H  
ATOM    954  HB3 ARG A  60      23.519  -6.903   2.111  1.00  0.00           H  
ATOM    955  HG2 ARG A  60      22.901  -7.589   4.341  1.00  0.00           H  
ATOM    956  HG3 ARG A  60      23.922  -9.023   4.237  1.00  0.00           H  
ATOM    957  HD2 ARG A  60      24.948  -7.117   5.537  1.00  0.00           H  
ATOM    958  HD3 ARG A  60      25.927  -7.681   4.183  1.00  0.00           H  
ATOM    959  HE  ARG A  60      24.414  -5.629   3.095  1.00  0.00           H  
ATOM    960 HH11 ARG A  60      26.484  -6.039   5.821  1.00  0.00           H  
ATOM    961 HH12 ARG A  60      27.026  -4.393   5.825  1.00  0.00           H  
ATOM    962 HH21 ARG A  60      25.109  -3.479   3.084  1.00  0.00           H  
ATOM    963 HH22 ARG A  60      26.247  -2.944   4.275  1.00  0.00           H  
ATOM    964  N   ARG A  61      22.821 -10.982   3.087  1.00  0.00           N  
ATOM    965  CA  ARG A  61      23.275 -12.383   3.309  1.00  0.00           C  
ATOM    966  C   ARG A  61      22.639 -13.297   2.259  1.00  0.00           C  
ATOM    967  O   ARG A  61      22.224 -12.855   1.206  1.00  0.00           O  
ATOM    968  CB  ARG A  61      22.849 -12.844   4.705  1.00  0.00           C  
ATOM    969  CG  ARG A  61      23.230 -11.780   5.735  1.00  0.00           C  
ATOM    970  CD  ARG A  61      22.943 -12.308   7.143  1.00  0.00           C  
ATOM    971  NE  ARG A  61      23.917 -13.383   7.480  1.00  0.00           N  
ATOM    972  CZ  ARG A  61      24.064 -13.766   8.719  1.00  0.00           C  
ATOM    973  NH1 ARG A  61      23.361 -13.202   9.663  1.00  0.00           N  
ATOM    974  NH2 ARG A  61      24.913 -14.710   9.014  1.00  0.00           N  
ATOM    975  H   ARG A  61      22.211 -10.556   3.725  1.00  0.00           H  
ATOM    976  HA  ARG A  61      24.350 -12.432   3.226  1.00  0.00           H  
ATOM    977  HB2 ARG A  61      21.780 -12.997   4.722  1.00  0.00           H  
ATOM    978  HB3 ARG A  61      23.349 -13.770   4.946  1.00  0.00           H  
ATOM    979  HG2 ARG A  61      24.283 -11.550   5.643  1.00  0.00           H  
ATOM    980  HG3 ARG A  61      22.650 -10.886   5.563  1.00  0.00           H  
ATOM    981  HD2 ARG A  61      23.035 -11.500   7.855  1.00  0.00           H  
ATOM    982  HD3 ARG A  61      21.940 -12.707   7.180  1.00  0.00           H  
ATOM    983  HE  ARG A  61      24.445 -13.805   6.771  1.00  0.00           H  
ATOM    984 HH11 ARG A  61      22.711 -12.477   9.437  1.00  0.00           H  
ATOM    985 HH12 ARG A  61      23.474 -13.494  10.612  1.00  0.00           H  
ATOM    986 HH21 ARG A  61      25.452 -15.143   8.291  1.00  0.00           H  
ATOM    987 HH22 ARG A  61      25.026 -15.003   9.964  1.00  0.00           H  
ATOM    988  N   GLY A  62      22.558 -14.568   2.540  1.00  0.00           N  
ATOM    989  CA  GLY A  62      21.948 -15.512   1.561  1.00  0.00           C  
ATOM    990  C   GLY A  62      21.985 -16.931   2.128  1.00  0.00           C  
ATOM    991  O   GLY A  62      22.559 -17.108   3.191  1.00  0.00           O  
ATOM    992  OXT GLY A  62      21.440 -17.818   1.491  1.00  0.00           O  
ATOM    993  H   GLY A  62      22.897 -14.903   3.396  1.00  0.00           H  
ATOM    994  HA2 GLY A  62      20.924 -15.223   1.374  1.00  0.00           H  
ATOM    995  HA3 GLY A  62      22.505 -15.482   0.637  1.00  0.00           H  
TER     996      GLY A  62                                                      
ENDMDL                                                                          
MASTER      154    0    0    2    2    0    0    6  487    1    0    5          
END