HEADER    MEMBRANE PROTEIN                        15-OCT-04   1WRG              
TITLE     LIGHT-HARVESTING COMPLEX 1 BETA SUBUNIT FROM WILD-TYPE RHODOSPIRILLUM 
TITLE    2 RUBRUM                                                               
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: LIGHT-HARVESTING PROTEIN B-880, BETA CHAIN;                
COMPND   3 CHAIN: A;                                                            
COMPND   4 SYNONYM: LH-1; ANTENNA PIGMENT PROTEIN, BETA CHAIN                   
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: RHODOSPIRILLUM RUBRUM;                          
SOURCE   3 ORGANISM_TAXID: 1085                                                 
KEYWDS    MEMBRANE PROTEIN, LIGHT-HARVESTING, PIGMENT BINDING, PHOTOSYNTHESIS   
EXPDTA    SOLUTION NMR                                                          
NUMMDL    10                                                                    
AUTHOR    Z.-Y.WANG,K.GOKAN,M.KOBAYASHI,T.NOZAWA                                
REVDAT   3   02-MAR-22 1WRG    1       REMARK                                   
REVDAT   2   24-FEB-09 1WRG    1       VERSN                                    
REVDAT   1   15-MAR-05 1WRG    0                                                
JRNL        AUTH   Z.-Y.WANG,K.GOKAN,M.KOBAYASHI,T.NOZAWA                       
JRNL        TITL   SOLUTION STRUCTURES OF THE CORE LIGHT-HARVESTING ALPHA AND   
JRNL        TITL 2 BETA POLYPEPTIDES FROM RHODOSPIRILLUM RUBRUM: IMPLICATIONS   
JRNL        TITL 3 FOR THE PIGMENT-PROTEIN AND PROTEIN-PROTEIN INTERACTIONS     
JRNL        REF    J.MOL.BIOL.                   V. 347   465 2005              
JRNL        REFN                   ISSN 0022-2836                               
JRNL        PMID   15740753                                                     
JRNL        DOI    10.1016/J.JMB.2005.01.017                                    
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : NMRPIPE 97.027, CNS 1.1                              
REMARK   3   AUTHORS     : DELAGLIO, ET AL. (NMRPIPE),                          
REMARK   3  BRUNGER,ADAMS,CLORE,DELANO,GROS,GROSSE-KUNSTLEVE,JIANG,KUSZEWSKI,   
REMARK   3  NILGES, PANNU,READ,RICE,SIMONSON,WARREN (CNS)                       
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 1WRG COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBJ ON 19-OCT-04.                  
REMARK 100 THE DEPOSITION ID IS D_1000023913.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298                                
REMARK 210  PH                             : NULL                               
REMARK 210  IONIC STRENGTH                 : NULL                               
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 1MM LH1 BETA SUBUNIT U-15N, 13C    
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 3D_15N-SEPARATED_NOESY; HNHA       
REMARK 210  SPECTROMETER FIELD STRENGTH    : 400 MHZ                            
REMARK 210  SPECTROMETER MODEL             : DRX                                
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : NMRVIEW 5.0.4                      
REMARK 210   METHOD USED                   : DISTANCE GEOMETRY, SIMULATED       
REMARK 210                                   ANNEALING                          
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 300                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 10                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LOWEST         
REMARK 210                                   ENERGY                             
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: CLOSE CONTACTS                                             
REMARK 500                                                                      
REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT.                            
REMARK 500                                                                      
REMARK 500  ATM1  RES C  SSEQI   ATM2  RES C  SSEQI           DISTANCE          
REMARK 500                                                                      
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 LYS A   4      100.22   -173.53                                   
REMARK 500  1 GLN A   5       40.14     31.85                                   
REMARK 500  1 PHE A  30      -71.17    -60.63                                   
REMARK 500  1 ALA A  35      -77.88    -66.11                                   
REMARK 500  1 TRP A  44       83.13     38.17                                   
REMARK 500  1 ARG A  45      -51.16    178.03                                   
REMARK 500  1 TRP A  47       85.73     63.53                                   
REMARK 500  1 ASN A  52       91.40   -176.65                                   
REMARK 500  1 TYR A  54       31.07   -158.32                                   
REMARK 500  2 VAL A   3      -48.41   -152.03                                   
REMARK 500  2 LYS A   4       44.76     89.36                                   
REMARK 500  2 GLN A   5      -40.55   -173.55                                   
REMARK 500  2 SER A   7       73.42   -173.98                                   
REMARK 500  2 LEU A   8      -29.35   -166.81                                   
REMARK 500  2 TRP A  42       65.51     69.00                                   
REMARK 500  2 ILE A  43      -39.33   -145.15                                   
REMARK 500  2 TRP A  44       30.83     86.65                                   
REMARK 500  2 PRO A  49       69.88    -67.93                                   
REMARK 500  3 LYS A   4       46.69   -173.63                                   
REMARK 500  3 GLN A   5       47.48     30.43                                   
REMARK 500  3 SER A   7       34.33   -173.87                                   
REMARK 500  3 SER A  25      -72.73    -56.19                                   
REMARK 500  3 ALA A  35      -73.25    -64.21                                   
REMARK 500  3 TRP A  44     -165.21   -169.58                                   
REMARK 500  3 TRP A  47      -90.24     44.96                                   
REMARK 500  3 TYR A  54       80.45     60.74                                   
REMARK 500  4 GLN A   5      105.56   -173.03                                   
REMARK 500  4 SER A   7     -153.76    -67.84                                   
REMARK 500  4 LEU A   8      -21.18     91.82                                   
REMARK 500  4 PHE A  30      -71.35    -60.92                                   
REMARK 500  4 ALA A  35      -77.77    -65.31                                   
REMARK 500  4 TRP A  44      -71.34     83.46                                   
REMARK 500  4 TRP A  47      120.12     64.22                                   
REMARK 500  4 VAL A  48      116.37     45.87                                   
REMARK 500  4 PRO A  49      -79.95    -59.77                                   
REMARK 500  5 VAL A   3      -44.53   -178.39                                   
REMARK 500  5 LYS A   4       40.75     31.42                                   
REMARK 500  5 GLN A   5      -79.13   -172.67                                   
REMARK 500  5 GLU A   6      -73.95    176.29                                   
REMARK 500  5 SER A   7     -158.17    -67.50                                   
REMARK 500  5 LEU A   8      -44.62     81.85                                   
REMARK 500  5 LYS A  21      -71.75    -57.94                                   
REMARK 500  5 PHE A  23      -79.04    -59.81                                   
REMARK 500  5 SER A  25      -78.46    -54.57                                   
REMARK 500  5 PHE A  30      -72.29    -60.71                                   
REMARK 500  5 ALA A  35      -77.34    -65.99                                   
REMARK 500  5 ILE A  43       18.63   -156.33                                   
REMARK 500  5 TRP A  44       38.98     32.28                                   
REMARK 500  5 ARG A  45       47.77   -152.91                                   
REMARK 500  5 TRP A  47      -80.37   -141.71                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS     112 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 1XRD   RELATED DB: PDB                                   
REMARK 900 LIGHT-HARVESTING COMPLEX 1 ALFA SUBUNIT FROM WILD-TYPE               
REMARK 900 RHODOSPIRILLUM RUBRUM                                                
DBREF  1WRG A    1    55  UNP    P04125   LHB_RHORU        2     56             
SEQRES   1 A   55  ALA GLU VAL LYS GLN GLU SER LEU SER GLY ILE THR GLU          
SEQRES   2 A   55  GLY GLU ALA LYS GLU PHE HIS LYS ILE PHE THR SER SER          
SEQRES   3 A   55  ILE LEU VAL PHE PHE GLY VAL ALA ALA PHE ALA HIS LEU          
SEQRES   4 A   55  LEU VAL TRP ILE TRP ARG PRO TRP VAL PRO GLY PRO ASN          
SEQRES   5 A   55  GLY TYR SER                                                  
HELIX    1   1 LEU A    8  TRP A   42  1                                  35    
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   ALA A   1       5.248 -30.956  -8.912  1.00  0.00           N  
ATOM      2  CA  ALA A   1       5.720 -32.362  -9.011  1.00  0.00           C  
ATOM      3  C   ALA A   1       4.644 -33.333  -8.537  1.00  0.00           C  
ATOM      4  O   ALA A   1       3.995 -33.999  -9.344  1.00  0.00           O  
ATOM      5  CB  ALA A   1       6.993 -32.550  -8.200  1.00  0.00           C  
ATOM      6  H1  ALA A   1       4.319 -30.790  -8.554  1.00  0.00           H  
ATOM      7  HA  ALA A   1       5.947 -32.572 -10.045  1.00  0.00           H  
ATOM      8  HB1 ALA A   1       7.031 -33.559  -7.818  1.00  0.00           H  
ATOM      9  HB2 ALA A   1       7.000 -31.852  -7.375  1.00  0.00           H  
ATOM     10  HB3 ALA A   1       7.851 -32.370  -8.830  1.00  0.00           H  
ATOM     11  N   GLU A   2       4.459 -33.409  -7.223  1.00  0.00           N  
ATOM     12  CA  GLU A   2       3.461 -34.299  -6.641  1.00  0.00           C  
ATOM     13  C   GLU A   2       2.178 -33.541  -6.317  1.00  0.00           C  
ATOM     14  O   GLU A   2       1.083 -34.101  -6.372  1.00  0.00           O  
ATOM     15  CB  GLU A   2       4.012 -34.958  -5.375  1.00  0.00           C  
ATOM     16  CG  GLU A   2       3.047 -35.943  -4.733  1.00  0.00           C  
ATOM     17  CD  GLU A   2       3.549 -36.466  -3.402  1.00  0.00           C  
ATOM     18  OE1 GLU A   2       4.623 -37.104  -3.382  1.00  0.00           O  
ATOM     19  OE2 GLU A   2       2.869 -36.239  -2.380  1.00  0.00           O  
ATOM     20  H   GLU A   2       5.007 -32.853  -6.630  1.00  0.00           H  
ATOM     21  HA  GLU A   2       3.238 -35.066  -7.367  1.00  0.00           H  
ATOM     22  HB2 GLU A   2       4.919 -35.487  -5.624  1.00  0.00           H  
ATOM     23  HB3 GLU A   2       4.240 -34.188  -4.653  1.00  0.00           H  
ATOM     24  HG2 GLU A   2       2.101 -35.448  -4.574  1.00  0.00           H  
ATOM     25  HG3 GLU A   2       2.907 -36.778  -5.404  1.00  0.00           H  
ATOM     26  N   VAL A   3       2.321 -32.264  -5.977  1.00  0.00           N  
ATOM     27  CA  VAL A   3       1.174 -31.429  -5.643  1.00  0.00           C  
ATOM     28  C   VAL A   3       0.256 -31.245  -6.847  1.00  0.00           C  
ATOM     29  O   VAL A   3       0.677 -31.412  -7.992  1.00  0.00           O  
ATOM     30  CB  VAL A   3       1.616 -30.044  -5.134  1.00  0.00           C  
ATOM     31  CG1 VAL A   3       2.171 -30.145  -3.722  1.00  0.00           C  
ATOM     32  CG2 VAL A   3       2.641 -29.432  -6.076  1.00  0.00           C  
ATOM     33  H   VAL A   3       3.220 -31.874  -5.950  1.00  0.00           H  
ATOM     34  HA  VAL A   3       0.622 -31.920  -4.854  1.00  0.00           H  
ATOM     35  HB  VAL A   3       0.750 -29.399  -5.110  1.00  0.00           H  
ATOM     36 HG11 VAL A   3       3.071 -30.743  -3.731  1.00  0.00           H  
ATOM     37 HG12 VAL A   3       1.438 -30.608  -3.078  1.00  0.00           H  
ATOM     38 HG13 VAL A   3       2.401 -29.156  -3.354  1.00  0.00           H  
ATOM     39 HG21 VAL A   3       3.620 -29.828  -5.851  1.00  0.00           H  
ATOM     40 HG22 VAL A   3       2.649 -28.358  -5.950  1.00  0.00           H  
ATOM     41 HG23 VAL A   3       2.381 -29.671  -7.097  1.00  0.00           H  
ATOM     42  N   LYS A   4      -0.999 -30.900  -6.579  1.00  0.00           N  
ATOM     43  CA  LYS A   4      -1.978 -30.692  -7.640  1.00  0.00           C  
ATOM     44  C   LYS A   4      -3.286 -30.152  -7.070  1.00  0.00           C  
ATOM     45  O   LYS A   4      -4.097 -30.909  -6.536  1.00  0.00           O  
ATOM     46  CB  LYS A   4      -2.236 -32.001  -8.389  1.00  0.00           C  
ATOM     47  CG  LYS A   4      -2.486 -33.188  -7.473  1.00  0.00           C  
ATOM     48  CD  LYS A   4      -2.662 -34.474  -8.264  1.00  0.00           C  
ATOM     49  CE  LYS A   4      -3.754 -35.349  -7.669  1.00  0.00           C  
ATOM     50  NZ  LYS A   4      -4.543 -36.046  -8.722  1.00  0.00           N  
ATOM     51  H   LYS A   4      -1.273 -30.782  -5.646  1.00  0.00           H  
ATOM     52  HA  LYS A   4      -1.572 -29.968  -8.328  1.00  0.00           H  
ATOM     53  HB2 LYS A   4      -3.101 -31.875  -9.023  1.00  0.00           H  
ATOM     54  HB3 LYS A   4      -1.378 -32.224  -9.006  1.00  0.00           H  
ATOM     55  HG2 LYS A   4      -1.643 -33.300  -6.807  1.00  0.00           H  
ATOM     56  HG3 LYS A   4      -3.380 -33.004  -6.896  1.00  0.00           H  
ATOM     57  HD2 LYS A   4      -2.928 -34.227  -9.280  1.00  0.00           H  
ATOM     58  HD3 LYS A   4      -1.731 -35.021  -8.256  1.00  0.00           H  
ATOM     59  HE2 LYS A   4      -3.297 -36.087  -7.027  1.00  0.00           H  
ATOM     60  HE3 LYS A   4      -4.417 -34.727  -7.086  1.00  0.00           H  
ATOM     61  HZ1 LYS A   4      -3.967 -36.168  -9.579  1.00  0.00           H  
ATOM     62  HZ2 LYS A   4      -5.388 -35.490  -8.962  1.00  0.00           H  
ATOM     63  HZ3 LYS A   4      -4.844 -36.983  -8.382  1.00  0.00           H  
ATOM     64  N   GLN A   5      -3.478 -28.838  -7.193  1.00  0.00           N  
ATOM     65  CA  GLN A   5      -4.683 -28.163  -6.696  1.00  0.00           C  
ATOM     66  C   GLN A   5      -5.245 -28.845  -5.449  1.00  0.00           C  
ATOM     67  O   GLN A   5      -6.459 -28.979  -5.295  1.00  0.00           O  
ATOM     68  CB  GLN A   5      -5.752 -28.123  -7.789  1.00  0.00           C  
ATOM     69  CG  GLN A   5      -5.235 -27.625  -9.129  1.00  0.00           C  
ATOM     70  CD  GLN A   5      -5.829 -28.381 -10.300  1.00  0.00           C  
ATOM     71  OE1 GLN A   5      -7.027 -28.661 -10.331  1.00  0.00           O  
ATOM     72  NE2 GLN A   5      -4.990 -28.718 -11.274  1.00  0.00           N  
ATOM     73  H   GLN A   5      -2.786 -28.299  -7.633  1.00  0.00           H  
ATOM     74  HA  GLN A   5      -4.409 -27.151  -6.441  1.00  0.00           H  
ATOM     75  HB2 GLN A   5      -6.147 -29.118  -7.927  1.00  0.00           H  
ATOM     76  HB3 GLN A   5      -6.550 -27.469  -7.470  1.00  0.00           H  
ATOM     77  HG2 GLN A   5      -5.486 -26.580  -9.231  1.00  0.00           H  
ATOM     78  HG3 GLN A   5      -4.161 -27.740  -9.151  1.00  0.00           H  
ATOM     79 HE21 GLN A   5      -4.049 -28.463 -11.182  1.00  0.00           H  
ATOM     80 HE22 GLN A   5      -5.347 -29.208 -12.043  1.00  0.00           H  
ATOM     81  N   GLU A   6      -4.353 -29.270  -4.561  1.00  0.00           N  
ATOM     82  CA  GLU A   6      -4.757 -29.933  -3.327  1.00  0.00           C  
ATOM     83  C   GLU A   6      -5.185 -28.908  -2.279  1.00  0.00           C  
ATOM     84  O   GLU A   6      -5.474 -27.758  -2.608  1.00  0.00           O  
ATOM     85  CB  GLU A   6      -3.608 -30.791  -2.789  1.00  0.00           C  
ATOM     86  CG  GLU A   6      -4.062 -32.119  -2.206  1.00  0.00           C  
ATOM     87  CD  GLU A   6      -3.330 -32.474  -0.926  1.00  0.00           C  
ATOM     88  OE1 GLU A   6      -3.424 -31.695   0.047  1.00  0.00           O  
ATOM     89  OE2 GLU A   6      -2.664 -33.529  -0.896  1.00  0.00           O  
ATOM     90  H   GLU A   6      -3.399 -29.133  -4.739  1.00  0.00           H  
ATOM     91  HA  GLU A   6      -5.596 -30.572  -3.553  1.00  0.00           H  
ATOM     92  HB2 GLU A   6      -2.918 -30.993  -3.596  1.00  0.00           H  
ATOM     93  HB3 GLU A   6      -3.093 -30.239  -2.016  1.00  0.00           H  
ATOM     94  HG2 GLU A   6      -5.120 -32.062  -1.994  1.00  0.00           H  
ATOM     95  HG3 GLU A   6      -3.883 -32.898  -2.934  1.00  0.00           H  
ATOM     96  N   SER A   7      -5.222 -29.329  -1.018  1.00  0.00           N  
ATOM     97  CA  SER A   7      -5.614 -28.441   0.069  1.00  0.00           C  
ATOM     98  C   SER A   7      -4.614 -27.298   0.219  1.00  0.00           C  
ATOM     99  O   SER A   7      -4.970 -26.202   0.651  1.00  0.00           O  
ATOM    100  CB  SER A   7      -5.717 -29.220   1.382  1.00  0.00           C  
ATOM    101  OG  SER A   7      -4.606 -30.083   1.551  1.00  0.00           O  
ATOM    102  H   SER A   7      -4.980 -30.257  -0.815  1.00  0.00           H  
ATOM    103  HA  SER A   7      -6.582 -28.027  -0.172  1.00  0.00           H  
ATOM    104  HB2 SER A   7      -5.747 -28.525   2.208  1.00  0.00           H  
ATOM    105  HB3 SER A   7      -6.621 -29.811   1.376  1.00  0.00           H  
ATOM    106  HG  SER A   7      -3.808 -29.561   1.657  1.00  0.00           H  
ATOM    107  N   LEU A   8      -3.362 -27.563  -0.144  1.00  0.00           N  
ATOM    108  CA  LEU A   8      -2.309 -26.556  -0.052  1.00  0.00           C  
ATOM    109  C   LEU A   8      -2.585 -25.369  -0.973  1.00  0.00           C  
ATOM    110  O   LEU A   8      -1.930 -24.332  -0.866  1.00  0.00           O  
ATOM    111  CB  LEU A   8      -0.951 -27.167  -0.393  1.00  0.00           C  
ATOM    112  CG  LEU A   8      -0.900 -27.944  -1.712  1.00  0.00           C  
ATOM    113  CD1 LEU A   8      -0.337 -27.072  -2.823  1.00  0.00           C  
ATOM    114  CD2 LEU A   8      -0.070 -29.209  -1.553  1.00  0.00           C  
ATOM    115  H   LEU A   8      -3.141 -28.455  -0.481  1.00  0.00           H  
ATOM    116  HA  LEU A   8      -2.283 -26.201   0.968  1.00  0.00           H  
ATOM    117  HB2 LEU A   8      -0.226 -26.367  -0.441  1.00  0.00           H  
ATOM    118  HB3 LEU A   8      -0.672 -27.835   0.406  1.00  0.00           H  
ATOM    119  HG  LEU A   8      -1.903 -28.233  -1.991  1.00  0.00           H  
ATOM    120 HD11 LEU A   8      -1.148 -26.575  -3.335  1.00  0.00           H  
ATOM    121 HD12 LEU A   8       0.207 -27.687  -3.524  1.00  0.00           H  
ATOM    122 HD13 LEU A   8       0.328 -26.333  -2.400  1.00  0.00           H  
ATOM    123 HD21 LEU A   8      -0.195 -29.599  -0.554  1.00  0.00           H  
ATOM    124 HD22 LEU A   8       0.972 -28.980  -1.722  1.00  0.00           H  
ATOM    125 HD23 LEU A   8      -0.396 -29.947  -2.272  1.00  0.00           H  
ATOM    126  N   SER A   9      -3.553 -25.515  -1.876  1.00  0.00           N  
ATOM    127  CA  SER A   9      -3.893 -24.440  -2.799  1.00  0.00           C  
ATOM    128  C   SER A   9      -4.265 -23.179  -2.026  1.00  0.00           C  
ATOM    129  O   SER A   9      -4.099 -22.063  -2.520  1.00  0.00           O  
ATOM    130  CB  SER A   9      -5.051 -24.860  -3.705  1.00  0.00           C  
ATOM    131  OG  SER A   9      -4.574 -25.432  -4.910  1.00  0.00           O  
ATOM    132  H   SER A   9      -4.046 -26.360  -1.924  1.00  0.00           H  
ATOM    133  HA  SER A   9      -3.024 -24.234  -3.405  1.00  0.00           H  
ATOM    134  HB2 SER A   9      -5.660 -25.590  -3.193  1.00  0.00           H  
ATOM    135  HB3 SER A   9      -5.652 -23.995  -3.944  1.00  0.00           H  
ATOM    136  HG  SER A   9      -5.122 -25.139  -5.643  1.00  0.00           H  
ATOM    137  N   GLY A  10      -4.754 -23.367  -0.804  1.00  0.00           N  
ATOM    138  CA  GLY A  10      -5.124 -22.240   0.027  1.00  0.00           C  
ATOM    139  C   GLY A  10      -3.913 -21.575   0.650  1.00  0.00           C  
ATOM    140  O   GLY A  10      -3.929 -20.378   0.935  1.00  0.00           O  
ATOM    141  H   GLY A  10      -4.853 -24.278  -0.460  1.00  0.00           H  
ATOM    142  HA2 GLY A  10      -5.649 -21.515  -0.579  1.00  0.00           H  
ATOM    143  HA3 GLY A  10      -5.779 -22.583   0.813  1.00  0.00           H  
ATOM    144  N   ILE A  11      -2.854 -22.357   0.858  1.00  0.00           N  
ATOM    145  CA  ILE A  11      -1.627 -21.834   1.445  1.00  0.00           C  
ATOM    146  C   ILE A  11      -0.829 -21.040   0.417  1.00  0.00           C  
ATOM    147  O   ILE A  11      -0.500 -19.874   0.638  1.00  0.00           O  
ATOM    148  CB  ILE A  11      -0.742 -22.966   2.002  1.00  0.00           C  
ATOM    149  CG1 ILE A  11      -1.570 -23.903   2.884  1.00  0.00           C  
ATOM    150  CG2 ILE A  11       0.427 -22.389   2.784  1.00  0.00           C  
ATOM    151  CD1 ILE A  11      -0.774 -25.057   3.454  1.00  0.00           C  
ATOM    152  H   ILE A  11      -2.897 -23.305   0.606  1.00  0.00           H  
ATOM    153  HA  ILE A  11      -1.898 -21.181   2.262  1.00  0.00           H  
ATOM    154  HB  ILE A  11      -0.344 -23.526   1.168  1.00  0.00           H  
ATOM    155 HG12 ILE A  11      -1.977 -23.342   3.712  1.00  0.00           H  
ATOM    156 HG13 ILE A  11      -2.380 -24.314   2.300  1.00  0.00           H  
ATOM    157 HG21 ILE A  11       0.681 -21.417   2.387  1.00  0.00           H  
ATOM    158 HG22 ILE A  11       1.280 -23.047   2.697  1.00  0.00           H  
ATOM    159 HG23 ILE A  11       0.152 -22.292   3.825  1.00  0.00           H  
ATOM    160 HD11 ILE A  11       0.281 -24.873   3.310  1.00  0.00           H  
ATOM    161 HD12 ILE A  11      -1.052 -25.971   2.948  1.00  0.00           H  
ATOM    162 HD13 ILE A  11      -0.982 -25.152   4.509  1.00  0.00           H  
ATOM    163  N   THR A  12      -0.527 -21.677  -0.709  1.00  0.00           N  
ATOM    164  CA  THR A  12       0.225 -21.028  -1.775  1.00  0.00           C  
ATOM    165  C   THR A  12      -0.561 -19.856  -2.352  1.00  0.00           C  
ATOM    166  O   THR A  12      -0.054 -18.737  -2.440  1.00  0.00           O  
ATOM    167  CB  THR A  12       0.554 -22.032  -2.881  1.00  0.00           C  
ATOM    168  OG1 THR A  12       1.065 -23.234  -2.331  1.00  0.00           O  
ATOM    169  CG2 THR A  12       1.569 -21.516  -3.877  1.00  0.00           C  
ATOM    170  H   THR A  12      -0.822 -22.605  -0.828  1.00  0.00           H  
ATOM    171  HA  THR A  12       1.147 -20.656  -1.353  1.00  0.00           H  
ATOM    172  HB  THR A  12      -0.352 -22.265  -3.423  1.00  0.00           H  
ATOM    173  HG1 THR A  12       1.740 -23.027  -1.682  1.00  0.00           H  
ATOM    174 HG21 THR A  12       1.908 -22.329  -4.501  1.00  0.00           H  
ATOM    175 HG22 THR A  12       2.410 -21.094  -3.347  1.00  0.00           H  
ATOM    176 HG23 THR A  12       1.114 -20.755  -4.494  1.00  0.00           H  
ATOM    177  N   GLU A  13      -1.805 -20.120  -2.741  1.00  0.00           N  
ATOM    178  CA  GLU A  13      -2.665 -19.086  -3.306  1.00  0.00           C  
ATOM    179  C   GLU A  13      -3.065 -18.067  -2.242  1.00  0.00           C  
ATOM    180  O   GLU A  13      -3.401 -16.926  -2.558  1.00  0.00           O  
ATOM    181  CB  GLU A  13      -3.917 -19.715  -3.922  1.00  0.00           C  
ATOM    182  CG  GLU A  13      -4.488 -18.920  -5.084  1.00  0.00           C  
ATOM    183  CD  GLU A  13      -6.003 -18.869  -5.067  1.00  0.00           C  
ATOM    184  OE1 GLU A  13      -6.575 -18.563  -4.000  1.00  0.00           O  
ATOM    185  OE2 GLU A  13      -6.618 -19.136  -6.121  1.00  0.00           O  
ATOM    186  H   GLU A  13      -2.153 -21.030  -2.642  1.00  0.00           H  
ATOM    187  HA  GLU A  13      -2.109 -18.580  -4.081  1.00  0.00           H  
ATOM    188  HB2 GLU A  13      -3.671 -20.704  -4.277  1.00  0.00           H  
ATOM    189  HB3 GLU A  13      -4.677 -19.794  -3.159  1.00  0.00           H  
ATOM    190  HG2 GLU A  13      -4.109 -17.910  -5.033  1.00  0.00           H  
ATOM    191  HG3 GLU A  13      -4.168 -19.377  -6.009  1.00  0.00           H  
ATOM    192  N   GLY A  14      -3.023 -18.485  -0.981  1.00  0.00           N  
ATOM    193  CA  GLY A  14      -3.380 -17.594   0.108  1.00  0.00           C  
ATOM    194  C   GLY A  14      -2.317 -16.545   0.363  1.00  0.00           C  
ATOM    195  O   GLY A  14      -2.595 -15.346   0.320  1.00  0.00           O  
ATOM    196  H   GLY A  14      -2.744 -19.403  -0.786  1.00  0.00           H  
ATOM    197  HA2 GLY A  14      -4.309 -17.099  -0.135  1.00  0.00           H  
ATOM    198  HA3 GLY A  14      -3.518 -18.177   1.007  1.00  0.00           H  
ATOM    199  N   GLU A  15      -1.095 -16.997   0.619  1.00  0.00           N  
ATOM    200  CA  GLU A  15       0.017 -16.089   0.870  1.00  0.00           C  
ATOM    201  C   GLU A  15       0.290 -15.244  -0.365  1.00  0.00           C  
ATOM    202  O   GLU A  15       0.504 -14.034  -0.272  1.00  0.00           O  
ATOM    203  CB  GLU A  15       1.272 -16.875   1.257  1.00  0.00           C  
ATOM    204  CG  GLU A  15       1.721 -17.864   0.194  1.00  0.00           C  
ATOM    205  CD  GLU A  15       2.537 -19.005   0.769  1.00  0.00           C  
ATOM    206  OE1 GLU A  15       2.026 -19.709   1.664  1.00  0.00           O  
ATOM    207  OE2 GLU A  15       3.689 -19.194   0.323  1.00  0.00           O  
ATOM    208  H   GLU A  15      -0.936 -17.963   0.631  1.00  0.00           H  
ATOM    209  HA  GLU A  15      -0.261 -15.439   1.686  1.00  0.00           H  
ATOM    210  HB2 GLU A  15       2.078 -16.178   1.434  1.00  0.00           H  
ATOM    211  HB3 GLU A  15       1.074 -17.421   2.168  1.00  0.00           H  
ATOM    212  HG2 GLU A  15       0.848 -18.275  -0.289  1.00  0.00           H  
ATOM    213  HG3 GLU A  15       2.323 -17.341  -0.534  1.00  0.00           H  
ATOM    214  N   ALA A  16       0.269 -15.891  -1.527  1.00  0.00           N  
ATOM    215  CA  ALA A  16       0.498 -15.205  -2.790  1.00  0.00           C  
ATOM    216  C   ALA A  16      -0.530 -14.100  -2.989  1.00  0.00           C  
ATOM    217  O   ALA A  16      -0.192 -12.973  -3.355  1.00  0.00           O  
ATOM    218  CB  ALA A  16       0.444 -16.197  -3.940  1.00  0.00           C  
ATOM    219  H   ALA A  16       0.083 -16.853  -1.533  1.00  0.00           H  
ATOM    220  HA  ALA A  16       1.487 -14.769  -2.762  1.00  0.00           H  
ATOM    221  HB1 ALA A  16       1.225 -16.932  -3.819  1.00  0.00           H  
ATOM    222  HB2 ALA A  16       0.582 -15.675  -4.874  1.00  0.00           H  
ATOM    223  HB3 ALA A  16      -0.517 -16.692  -3.943  1.00  0.00           H  
ATOM    224  N   LYS A  17      -1.792 -14.433  -2.734  1.00  0.00           N  
ATOM    225  CA  LYS A  17      -2.881 -13.477  -2.872  1.00  0.00           C  
ATOM    226  C   LYS A  17      -2.687 -12.304  -1.919  1.00  0.00           C  
ATOM    227  O   LYS A  17      -3.049 -11.169  -2.231  1.00  0.00           O  
ATOM    228  CB  LYS A  17      -4.220 -14.161  -2.591  1.00  0.00           C  
ATOM    229  CG  LYS A  17      -5.423 -13.255  -2.802  1.00  0.00           C  
ATOM    230  CD  LYS A  17      -5.907 -12.657  -1.491  1.00  0.00           C  
ATOM    231  CE  LYS A  17      -6.856 -13.598  -0.766  1.00  0.00           C  
ATOM    232  NZ  LYS A  17      -6.739 -13.475   0.714  1.00  0.00           N  
ATOM    233  H   LYS A  17      -1.993 -15.345  -2.439  1.00  0.00           H  
ATOM    234  HA  LYS A  17      -2.878 -13.109  -3.887  1.00  0.00           H  
ATOM    235  HB2 LYS A  17      -4.319 -15.014  -3.246  1.00  0.00           H  
ATOM    236  HB3 LYS A  17      -4.228 -14.503  -1.566  1.00  0.00           H  
ATOM    237  HG2 LYS A  17      -5.145 -12.453  -3.470  1.00  0.00           H  
ATOM    238  HG3 LYS A  17      -6.223 -13.832  -3.241  1.00  0.00           H  
ATOM    239  HD2 LYS A  17      -5.054 -12.464  -0.857  1.00  0.00           H  
ATOM    240  HD3 LYS A  17      -6.420 -11.730  -1.697  1.00  0.00           H  
ATOM    241  HE2 LYS A  17      -7.867 -13.363  -1.059  1.00  0.00           H  
ATOM    242  HE3 LYS A  17      -6.624 -14.613  -1.053  1.00  0.00           H  
ATOM    243  HZ1 LYS A  17      -7.462 -12.820   1.075  1.00  0.00           H  
ATOM    244  HZ2 LYS A  17      -5.799 -13.110   0.969  1.00  0.00           H  
ATOM    245  HZ3 LYS A  17      -6.872 -14.404   1.161  1.00  0.00           H  
ATOM    246  N   GLU A  18      -2.112 -12.588  -0.754  1.00  0.00           N  
ATOM    247  CA  GLU A  18      -1.865 -11.560   0.248  1.00  0.00           C  
ATOM    248  C   GLU A  18      -0.835 -10.554  -0.251  1.00  0.00           C  
ATOM    249  O   GLU A  18      -1.099  -9.359  -0.304  1.00  0.00           O  
ATOM    250  CB  GLU A  18      -1.385 -12.195   1.555  1.00  0.00           C  
ATOM    251  CG  GLU A  18      -1.917 -11.501   2.799  1.00  0.00           C  
ATOM    252  CD  GLU A  18      -0.962 -10.455   3.336  1.00  0.00           C  
ATOM    253  OE1 GLU A  18       0.263 -10.697   3.303  1.00  0.00           O  
ATOM    254  OE2 GLU A  18      -1.437  -9.393   3.791  1.00  0.00           O  
ATOM    255  H   GLU A  18      -1.846 -13.513  -0.566  1.00  0.00           H  
ATOM    256  HA  GLU A  18      -2.796 -11.043   0.429  1.00  0.00           H  
ATOM    257  HB2 GLU A  18      -1.706 -13.226   1.579  1.00  0.00           H  
ATOM    258  HB3 GLU A  18      -0.307 -12.160   1.583  1.00  0.00           H  
ATOM    259  HG2 GLU A  18      -2.853 -11.021   2.555  1.00  0.00           H  
ATOM    260  HG3 GLU A  18      -2.084 -12.244   3.565  1.00  0.00           H  
ATOM    261  N   PHE A  19       0.341 -11.052  -0.616  1.00  0.00           N  
ATOM    262  CA  PHE A  19       1.418 -10.201  -1.109  1.00  0.00           C  
ATOM    263  C   PHE A  19       0.968  -9.387  -2.320  1.00  0.00           C  
ATOM    264  O   PHE A  19       1.399  -8.249  -2.509  1.00  0.00           O  
ATOM    265  CB  PHE A  19       2.636 -11.052  -1.478  1.00  0.00           C  
ATOM    266  CG  PHE A  19       3.735 -11.000  -0.455  1.00  0.00           C  
ATOM    267  CD1 PHE A  19       3.465 -11.233   0.884  1.00  0.00           C  
ATOM    268  CD2 PHE A  19       5.038 -10.719  -0.833  1.00  0.00           C  
ATOM    269  CE1 PHE A  19       4.473 -11.187   1.827  1.00  0.00           C  
ATOM    270  CE2 PHE A  19       6.051 -10.671   0.106  1.00  0.00           C  
ATOM    271  CZ  PHE A  19       5.768 -10.905   1.437  1.00  0.00           C  
ATOM    272  H   PHE A  19       0.490 -12.013  -0.548  1.00  0.00           H  
ATOM    273  HA  PHE A  19       1.693  -9.524  -0.318  1.00  0.00           H  
ATOM    274  HB2 PHE A  19       2.328 -12.082  -1.582  1.00  0.00           H  
ATOM    275  HB3 PHE A  19       3.040 -10.705  -2.418  1.00  0.00           H  
ATOM    276  HD1 PHE A  19       2.451 -11.453   1.190  1.00  0.00           H  
ATOM    277  HD2 PHE A  19       5.260 -10.536  -1.874  1.00  0.00           H  
ATOM    278  HE1 PHE A  19       4.249 -11.370   2.868  1.00  0.00           H  
ATOM    279  HE2 PHE A  19       7.063 -10.451  -0.201  1.00  0.00           H  
ATOM    280  HZ  PHE A  19       6.558 -10.868   2.173  1.00  0.00           H  
ATOM    281  N   HIS A  20       0.098  -9.973  -3.135  1.00  0.00           N  
ATOM    282  CA  HIS A  20      -0.407  -9.294  -4.323  1.00  0.00           C  
ATOM    283  C   HIS A  20      -1.354  -8.159  -3.941  1.00  0.00           C  
ATOM    284  O   HIS A  20      -1.134  -7.002  -4.307  1.00  0.00           O  
ATOM    285  CB  HIS A  20      -1.125 -10.287  -5.239  1.00  0.00           C  
ATOM    286  CG  HIS A  20      -0.207 -11.275  -5.887  1.00  0.00           C  
ATOM    287  ND1 HIS A  20       1.139 -11.039  -6.077  1.00  0.00           N  
ATOM    288  CD2 HIS A  20      -0.445 -12.508  -6.392  1.00  0.00           C  
ATOM    289  CE1 HIS A  20       1.688 -12.084  -6.671  1.00  0.00           C  
ATOM    290  NE2 HIS A  20       0.748 -12.989  -6.873  1.00  0.00           N  
ATOM    291  H   HIS A  20      -0.212 -10.881  -2.934  1.00  0.00           H  
ATOM    292  HA  HIS A  20       0.438  -8.879  -4.851  1.00  0.00           H  
ATOM    293  HB2 HIS A  20      -1.851 -10.839  -4.659  1.00  0.00           H  
ATOM    294  HB3 HIS A  20      -1.635  -9.742  -6.020  1.00  0.00           H  
ATOM    295  HD1 HIS A  20       1.620 -10.226  -5.816  1.00  0.00           H  
ATOM    296  HD2 HIS A  20      -1.398 -13.018  -6.413  1.00  0.00           H  
ATOM    297  HE1 HIS A  20       2.728 -12.182  -6.945  1.00  0.00           H  
ATOM    298  HE2 HIS A  20       0.899 -13.895  -7.214  1.00  0.00           H  
ATOM    299  N   LYS A  21      -2.409  -8.497  -3.206  1.00  0.00           N  
ATOM    300  CA  LYS A  21      -3.392  -7.509  -2.775  1.00  0.00           C  
ATOM    301  C   LYS A  21      -2.733  -6.397  -1.964  1.00  0.00           C  
ATOM    302  O   LYS A  21      -2.958  -5.215  -2.218  1.00  0.00           O  
ATOM    303  CB  LYS A  21      -4.491  -8.179  -1.948  1.00  0.00           C  
ATOM    304  CG  LYS A  21      -5.891  -7.688  -2.284  1.00  0.00           C  
ATOM    305  CD  LYS A  21      -6.309  -8.117  -3.681  1.00  0.00           C  
ATOM    306  CE  LYS A  21      -7.695  -7.599  -4.031  1.00  0.00           C  
ATOM    307  NZ  LYS A  21      -7.910  -7.537  -5.504  1.00  0.00           N  
ATOM    308  H   LYS A  21      -2.530  -9.435  -2.948  1.00  0.00           H  
ATOM    309  HA  LYS A  21      -3.834  -7.076  -3.660  1.00  0.00           H  
ATOM    310  HB2 LYS A  21      -4.456  -9.245  -2.120  1.00  0.00           H  
ATOM    311  HB3 LYS A  21      -4.309  -7.987  -0.901  1.00  0.00           H  
ATOM    312  HG2 LYS A  21      -6.588  -8.098  -1.569  1.00  0.00           H  
ATOM    313  HG3 LYS A  21      -5.906  -6.610  -2.228  1.00  0.00           H  
ATOM    314  HD2 LYS A  21      -5.600  -7.725  -4.396  1.00  0.00           H  
ATOM    315  HD3 LYS A  21      -6.314  -9.195  -3.731  1.00  0.00           H  
ATOM    316  HE2 LYS A  21      -8.432  -8.259  -3.597  1.00  0.00           H  
ATOM    317  HE3 LYS A  21      -7.811  -6.609  -3.617  1.00  0.00           H  
ATOM    318  HZ1 LYS A  21      -7.374  -6.744  -5.910  1.00  0.00           H  
ATOM    319  HZ2 LYS A  21      -8.920  -7.401  -5.713  1.00  0.00           H  
ATOM    320  HZ3 LYS A  21      -7.592  -8.423  -5.948  1.00  0.00           H  
ATOM    321  N   ILE A  22      -1.918  -6.784  -0.988  1.00  0.00           N  
ATOM    322  CA  ILE A  22      -1.227  -5.824  -0.143  1.00  0.00           C  
ATOM    323  C   ILE A  22      -0.324  -4.918  -0.973  1.00  0.00           C  
ATOM    324  O   ILE A  22      -0.194  -3.726  -0.695  1.00  0.00           O  
ATOM    325  CB  ILE A  22      -0.393  -6.536   0.945  1.00  0.00           C  
ATOM    326  CG1 ILE A  22       0.859  -7.185   0.346  1.00  0.00           C  
ATOM    327  CG2 ILE A  22      -1.239  -7.573   1.671  1.00  0.00           C  
ATOM    328  CD1 ILE A  22       1.766  -7.809   1.385  1.00  0.00           C  
ATOM    329  H   ILE A  22      -1.779  -7.736  -0.832  1.00  0.00           H  
ATOM    330  HA  ILE A  22      -1.974  -5.215   0.348  1.00  0.00           H  
ATOM    331  HB  ILE A  22      -0.092  -5.802   1.666  1.00  0.00           H  
ATOM    332 HG12 ILE A  22       0.561  -7.957  -0.344  1.00  0.00           H  
ATOM    333 HG13 ILE A  22       1.427  -6.434  -0.182  1.00  0.00           H  
ATOM    334 HG21 ILE A  22      -0.688  -8.498   1.747  1.00  0.00           H  
ATOM    335 HG22 ILE A  22      -2.152  -7.743   1.119  1.00  0.00           H  
ATOM    336 HG23 ILE A  22      -1.478  -7.213   2.660  1.00  0.00           H  
ATOM    337 HD11 ILE A  22       1.717  -7.235   2.298  1.00  0.00           H  
ATOM    338 HD12 ILE A  22       2.782  -7.815   1.018  1.00  0.00           H  
ATOM    339 HD13 ILE A  22       1.447  -8.822   1.579  1.00  0.00           H  
ATOM    340  N   PHE A  23       0.293  -5.495  -2.000  1.00  0.00           N  
ATOM    341  CA  PHE A  23       1.178  -4.742  -2.880  1.00  0.00           C  
ATOM    342  C   PHE A  23       0.408  -3.634  -3.588  1.00  0.00           C  
ATOM    343  O   PHE A  23       0.664  -2.448  -3.376  1.00  0.00           O  
ATOM    344  CB  PHE A  23       1.824  -5.672  -3.910  1.00  0.00           C  
ATOM    345  CG  PHE A  23       3.242  -6.042  -3.579  1.00  0.00           C  
ATOM    346  CD1 PHE A  23       3.564  -6.567  -2.338  1.00  0.00           C  
ATOM    347  CD2 PHE A  23       4.253  -5.867  -4.511  1.00  0.00           C  
ATOM    348  CE1 PHE A  23       4.867  -6.908  -2.030  1.00  0.00           C  
ATOM    349  CE2 PHE A  23       5.558  -6.206  -4.209  1.00  0.00           C  
ATOM    350  CZ  PHE A  23       5.866  -6.727  -2.967  1.00  0.00           C  
ATOM    351  H   PHE A  23       0.142  -6.448  -2.172  1.00  0.00           H  
ATOM    352  HA  PHE A  23       1.952  -4.297  -2.272  1.00  0.00           H  
ATOM    353  HB2 PHE A  23       1.249  -6.583  -3.972  1.00  0.00           H  
ATOM    354  HB3 PHE A  23       1.824  -5.187  -4.875  1.00  0.00           H  
ATOM    355  HD1 PHE A  23       2.783  -6.709  -1.604  1.00  0.00           H  
ATOM    356  HD2 PHE A  23       4.014  -5.458  -5.481  1.00  0.00           H  
ATOM    357  HE1 PHE A  23       5.105  -7.316  -1.059  1.00  0.00           H  
ATOM    358  HE2 PHE A  23       6.337  -6.064  -4.944  1.00  0.00           H  
ATOM    359  HZ  PHE A  23       6.886  -6.993  -2.730  1.00  0.00           H  
ATOM    360  N   THR A  24      -0.541  -4.031  -4.430  1.00  0.00           N  
ATOM    361  CA  THR A  24      -1.355  -3.077  -5.170  1.00  0.00           C  
ATOM    362  C   THR A  24      -2.013  -2.074  -4.221  1.00  0.00           C  
ATOM    363  O   THR A  24      -1.962  -0.864  -4.445  1.00  0.00           O  
ATOM    364  CB  THR A  24      -2.409  -3.834  -5.993  1.00  0.00           C  
ATOM    365  OG1 THR A  24      -2.397  -3.393  -7.336  1.00  0.00           O  
ATOM    366  CG2 THR A  24      -3.827  -3.696  -5.475  1.00  0.00           C  
ATOM    367  H   THR A  24      -0.698  -4.988  -4.557  1.00  0.00           H  
ATOM    368  HA  THR A  24      -0.705  -2.541  -5.843  1.00  0.00           H  
ATOM    369  HB  THR A  24      -2.159  -4.886  -5.986  1.00  0.00           H  
ATOM    370  HG1 THR A  24      -1.566  -3.648  -7.743  1.00  0.00           H  
ATOM    371 HG21 THR A  24      -4.501  -4.234  -6.125  1.00  0.00           H  
ATOM    372 HG22 THR A  24      -4.104  -2.653  -5.453  1.00  0.00           H  
ATOM    373 HG23 THR A  24      -3.887  -4.105  -4.477  1.00  0.00           H  
ATOM    374  N   SER A  25      -2.627  -2.590  -3.161  1.00  0.00           N  
ATOM    375  CA  SER A  25      -3.293  -1.750  -2.172  1.00  0.00           C  
ATOM    376  C   SER A  25      -2.348  -0.683  -1.628  1.00  0.00           C  
ATOM    377  O   SER A  25      -2.669   0.504  -1.638  1.00  0.00           O  
ATOM    378  CB  SER A  25      -3.827  -2.607  -1.022  1.00  0.00           C  
ATOM    379  OG  SER A  25      -4.834  -1.922  -0.299  1.00  0.00           O  
ATOM    380  H   SER A  25      -2.628  -3.561  -3.039  1.00  0.00           H  
ATOM    381  HA  SER A  25      -4.124  -1.263  -2.659  1.00  0.00           H  
ATOM    382  HB2 SER A  25      -4.246  -3.520  -1.420  1.00  0.00           H  
ATOM    383  HB3 SER A  25      -3.016  -2.847  -0.349  1.00  0.00           H  
ATOM    384  HG  SER A  25      -5.576  -1.737  -0.879  1.00  0.00           H  
ATOM    385  N   SER A  26      -1.185  -1.113  -1.148  1.00  0.00           N  
ATOM    386  CA  SER A  26      -0.195  -0.196  -0.593  1.00  0.00           C  
ATOM    387  C   SER A  26       0.188   0.886  -1.600  1.00  0.00           C  
ATOM    388  O   SER A  26       0.414   2.037  -1.229  1.00  0.00           O  
ATOM    389  CB  SER A  26       1.054  -0.962  -0.150  1.00  0.00           C  
ATOM    390  OG  SER A  26       1.449  -1.907  -1.129  1.00  0.00           O  
ATOM    391  H   SER A  26      -0.991  -2.072  -1.163  1.00  0.00           H  
ATOM    392  HA  SER A  26      -0.634   0.277   0.272  1.00  0.00           H  
ATOM    393  HB2 SER A  26       1.863  -0.265   0.006  1.00  0.00           H  
ATOM    394  HB3 SER A  26       0.845  -1.484   0.773  1.00  0.00           H  
ATOM    395  HG  SER A  26       1.987  -1.472  -1.794  1.00  0.00           H  
ATOM    396  N   ILE A  27       0.264   0.512  -2.872  1.00  0.00           N  
ATOM    397  CA  ILE A  27       0.625   1.458  -3.924  1.00  0.00           C  
ATOM    398  C   ILE A  27      -0.435   2.548  -4.090  1.00  0.00           C  
ATOM    399  O   ILE A  27      -0.136   3.738  -3.985  1.00  0.00           O  
ATOM    400  CB  ILE A  27       0.830   0.743  -5.275  1.00  0.00           C  
ATOM    401  CG1 ILE A  27       1.867  -0.373  -5.133  1.00  0.00           C  
ATOM    402  CG2 ILE A  27       1.260   1.736  -6.346  1.00  0.00           C  
ATOM    403  CD1 ILE A  27       1.625  -1.545  -6.059  1.00  0.00           C  
ATOM    404  H   ILE A  27       0.076  -0.419  -3.109  1.00  0.00           H  
ATOM    405  HA  ILE A  27       1.560   1.922  -3.644  1.00  0.00           H  
ATOM    406  HB  ILE A  27      -0.113   0.312  -5.577  1.00  0.00           H  
ATOM    407 HG12 ILE A  27       2.846   0.026  -5.354  1.00  0.00           H  
ATOM    408 HG13 ILE A  27       1.853  -0.741  -4.119  1.00  0.00           H  
ATOM    409 HG21 ILE A  27       1.915   1.244  -7.050  1.00  0.00           H  
ATOM    410 HG22 ILE A  27       1.782   2.561  -5.884  1.00  0.00           H  
ATOM    411 HG23 ILE A  27       0.388   2.106  -6.865  1.00  0.00           H  
ATOM    412 HD11 ILE A  27       0.723  -1.373  -6.628  1.00  0.00           H  
ATOM    413 HD12 ILE A  27       1.517  -2.447  -5.477  1.00  0.00           H  
ATOM    414 HD13 ILE A  27       2.461  -1.649  -6.734  1.00  0.00           H  
ATOM    415  N   LEU A  28      -1.668   2.132  -4.365  1.00  0.00           N  
ATOM    416  CA  LEU A  28      -2.769   3.072  -4.563  1.00  0.00           C  
ATOM    417  C   LEU A  28      -3.043   3.889  -3.304  1.00  0.00           C  
ATOM    418  O   LEU A  28      -3.262   5.096  -3.375  1.00  0.00           O  
ATOM    419  CB  LEU A  28      -4.032   2.320  -4.981  1.00  0.00           C  
ATOM    420  CG  LEU A  28      -3.825   1.274  -6.081  1.00  0.00           C  
ATOM    421  CD1 LEU A  28      -4.376  -0.076  -5.649  1.00  0.00           C  
ATOM    422  CD2 LEU A  28      -4.476   1.727  -7.379  1.00  0.00           C  
ATOM    423  H   LEU A  28      -1.841   1.172  -4.446  1.00  0.00           H  
ATOM    424  HA  LEU A  28      -2.486   3.745  -5.356  1.00  0.00           H  
ATOM    425  HB2 LEU A  28      -4.435   1.824  -4.109  1.00  0.00           H  
ATOM    426  HB3 LEU A  28      -4.757   3.041  -5.330  1.00  0.00           H  
ATOM    427  HG  LEU A  28      -2.766   1.159  -6.261  1.00  0.00           H  
ATOM    428 HD11 LEU A  28      -5.451  -0.081  -5.765  1.00  0.00           H  
ATOM    429 HD12 LEU A  28      -4.125  -0.254  -4.614  1.00  0.00           H  
ATOM    430 HD13 LEU A  28      -3.945  -0.853  -6.263  1.00  0.00           H  
ATOM    431 HD21 LEU A  28      -4.782   0.863  -7.950  1.00  0.00           H  
ATOM    432 HD22 LEU A  28      -3.768   2.306  -7.954  1.00  0.00           H  
ATOM    433 HD23 LEU A  28      -5.341   2.336  -7.156  1.00  0.00           H  
ATOM    434  N   VAL A  29      -3.032   3.223  -2.159  1.00  0.00           N  
ATOM    435  CA  VAL A  29      -3.279   3.879  -0.887  1.00  0.00           C  
ATOM    436  C   VAL A  29      -2.141   4.832  -0.536  1.00  0.00           C  
ATOM    437  O   VAL A  29      -2.375   5.932  -0.041  1.00  0.00           O  
ATOM    438  CB  VAL A  29      -3.466   2.848   0.244  1.00  0.00           C  
ATOM    439  CG1 VAL A  29      -4.533   1.832  -0.132  1.00  0.00           C  
ATOM    440  CG2 VAL A  29      -2.153   2.154   0.571  1.00  0.00           C  
ATOM    441  H   VAL A  29      -2.856   2.270  -2.169  1.00  0.00           H  
ATOM    442  HA  VAL A  29      -4.194   4.448  -0.981  1.00  0.00           H  
ATOM    443  HB  VAL A  29      -3.797   3.370   1.122  1.00  0.00           H  
ATOM    444 HG11 VAL A  29      -5.498   2.184   0.202  1.00  0.00           H  
ATOM    445 HG12 VAL A  29      -4.311   0.886   0.339  1.00  0.00           H  
ATOM    446 HG13 VAL A  29      -4.548   1.706  -1.204  1.00  0.00           H  
ATOM    447 HG21 VAL A  29      -2.356   1.222   1.079  1.00  0.00           H  
ATOM    448 HG22 VAL A  29      -1.558   2.790   1.209  1.00  0.00           H  
ATOM    449 HG23 VAL A  29      -1.615   1.956  -0.342  1.00  0.00           H  
ATOM    450  N   PHE A  30      -0.909   4.408  -0.808  1.00  0.00           N  
ATOM    451  CA  PHE A  30       0.258   5.240  -0.535  1.00  0.00           C  
ATOM    452  C   PHE A  30       0.163   6.531  -1.337  1.00  0.00           C  
ATOM    453  O   PHE A  30      -0.089   7.603  -0.786  1.00  0.00           O  
ATOM    454  CB  PHE A  30       1.547   4.494  -0.888  1.00  0.00           C  
ATOM    455  CG  PHE A  30       2.791   5.318  -0.709  1.00  0.00           C  
ATOM    456  CD1 PHE A  30       3.215   5.688   0.558  1.00  0.00           C  
ATOM    457  CD2 PHE A  30       3.533   5.724  -1.806  1.00  0.00           C  
ATOM    458  CE1 PHE A  30       4.357   6.446   0.725  1.00  0.00           C  
ATOM    459  CE2 PHE A  30       4.677   6.483  -1.644  1.00  0.00           C  
ATOM    460  CZ  PHE A  30       5.089   6.844  -0.376  1.00  0.00           C  
ATOM    461  H   PHE A  30      -0.782   3.525  -1.214  1.00  0.00           H  
ATOM    462  HA  PHE A  30       0.259   5.479   0.519  1.00  0.00           H  
ATOM    463  HB2 PHE A  30       1.633   3.622  -0.257  1.00  0.00           H  
ATOM    464  HB3 PHE A  30       1.500   4.180  -1.921  1.00  0.00           H  
ATOM    465  HD1 PHE A  30       2.644   5.376   1.420  1.00  0.00           H  
ATOM    466  HD2 PHE A  30       3.211   5.442  -2.798  1.00  0.00           H  
ATOM    467  HE1 PHE A  30       4.677   6.728   1.718  1.00  0.00           H  
ATOM    468  HE2 PHE A  30       5.248   6.793  -2.507  1.00  0.00           H  
ATOM    469  HZ  PHE A  30       5.982   7.437  -0.247  1.00  0.00           H  
ATOM    470  N   PHE A  31       0.342   6.413  -2.649  1.00  0.00           N  
ATOM    471  CA  PHE A  31       0.251   7.561  -3.538  1.00  0.00           C  
ATOM    472  C   PHE A  31      -1.127   8.198  -3.423  1.00  0.00           C  
ATOM    473  O   PHE A  31      -1.281   9.410  -3.571  1.00  0.00           O  
ATOM    474  CB  PHE A  31       0.504   7.133  -4.982  1.00  0.00           C  
ATOM    475  CG  PHE A  31       1.187   8.182  -5.813  1.00  0.00           C  
ATOM    476  CD1 PHE A  31       2.303   8.848  -5.331  1.00  0.00           C  
ATOM    477  CD2 PHE A  31       0.713   8.503  -7.074  1.00  0.00           C  
ATOM    478  CE1 PHE A  31       2.933   9.814  -6.092  1.00  0.00           C  
ATOM    479  CE2 PHE A  31       1.339   9.468  -7.840  1.00  0.00           C  
ATOM    480  CZ  PHE A  31       2.450  10.124  -7.349  1.00  0.00           C  
ATOM    481  H   PHE A  31       0.521   5.530  -3.028  1.00  0.00           H  
ATOM    482  HA  PHE A  31       1.000   8.280  -3.241  1.00  0.00           H  
ATOM    483  HB2 PHE A  31       1.127   6.252  -4.984  1.00  0.00           H  
ATOM    484  HB3 PHE A  31      -0.441   6.901  -5.450  1.00  0.00           H  
ATOM    485  HD1 PHE A  31       2.682   8.606  -4.348  1.00  0.00           H  
ATOM    486  HD2 PHE A  31      -0.156   7.991  -7.459  1.00  0.00           H  
ATOM    487  HE1 PHE A  31       3.802  10.325  -5.706  1.00  0.00           H  
ATOM    488  HE2 PHE A  31       0.959   9.709  -8.822  1.00  0.00           H  
ATOM    489  HZ  PHE A  31       2.942  10.879  -7.946  1.00  0.00           H  
ATOM    490  N   GLY A  32      -2.127   7.365  -3.143  1.00  0.00           N  
ATOM    491  CA  GLY A  32      -3.483   7.852  -2.993  1.00  0.00           C  
ATOM    492  C   GLY A  32      -3.582   8.892  -1.897  1.00  0.00           C  
ATOM    493  O   GLY A  32      -4.131   9.982  -2.099  1.00  0.00           O  
ATOM    494  H   GLY A  32      -1.937   6.410  -3.029  1.00  0.00           H  
ATOM    495  HA2 GLY A  32      -3.808   8.282  -3.927  1.00  0.00           H  
ATOM    496  HA3 GLY A  32      -4.126   7.019  -2.745  1.00  0.00           H  
ATOM    497  N   VAL A  33      -3.024   8.558  -0.737  1.00  0.00           N  
ATOM    498  CA  VAL A  33      -3.019   9.434   0.391  1.00  0.00           C  
ATOM    499  C   VAL A  33      -2.098  10.613   0.113  1.00  0.00           C  
ATOM    500  O   VAL A  33      -2.531  11.750   0.079  1.00  0.00           O  
ATOM    501  CB  VAL A  33      -2.560   8.628   1.623  1.00  0.00           C  
ATOM    502  CG1 VAL A  33      -1.429   9.298   2.366  1.00  0.00           C  
ATOM    503  CG2 VAL A  33      -3.732   8.359   2.530  1.00  0.00           C  
ATOM    504  H   VAL A  33      -2.588   7.693  -0.636  1.00  0.00           H  
ATOM    505  HA  VAL A  33      -4.024   9.790   0.560  1.00  0.00           H  
ATOM    506  HB  VAL A  33      -2.195   7.675   1.272  1.00  0.00           H  
ATOM    507 HG11 VAL A  33      -0.510   9.145   1.820  1.00  0.00           H  
ATOM    508 HG12 VAL A  33      -1.344   8.861   3.347  1.00  0.00           H  
ATOM    509 HG13 VAL A  33      -1.631  10.352   2.449  1.00  0.00           H  
ATOM    510 HG21 VAL A  33      -4.189   9.294   2.810  1.00  0.00           H  
ATOM    511 HG22 VAL A  33      -3.389   7.840   3.411  1.00  0.00           H  
ATOM    512 HG23 VAL A  33      -4.452   7.748   2.005  1.00  0.00           H  
ATOM    513  N   ALA A  34      -0.832  10.322  -0.116  1.00  0.00           N  
ATOM    514  CA  ALA A  34       0.146  11.359  -0.419  1.00  0.00           C  
ATOM    515  C   ALA A  34      -0.410  12.323  -1.464  1.00  0.00           C  
ATOM    516  O   ALA A  34      -0.133  13.522  -1.431  1.00  0.00           O  
ATOM    517  CB  ALA A  34       1.438  10.725  -0.913  1.00  0.00           C  
ATOM    518  H   ALA A  34      -0.551   9.391  -0.089  1.00  0.00           H  
ATOM    519  HA  ALA A  34       0.358  11.903   0.491  1.00  0.00           H  
ATOM    520  HB1 ALA A  34       1.988  11.441  -1.506  1.00  0.00           H  
ATOM    521  HB2 ALA A  34       1.206   9.860  -1.519  1.00  0.00           H  
ATOM    522  HB3 ALA A  34       2.037  10.421  -0.068  1.00  0.00           H  
ATOM    523  N   ALA A  35      -1.214  11.788  -2.378  1.00  0.00           N  
ATOM    524  CA  ALA A  35      -1.833  12.589  -3.425  1.00  0.00           C  
ATOM    525  C   ALA A  35      -2.833  13.582  -2.839  1.00  0.00           C  
ATOM    526  O   ALA A  35      -2.537  14.771  -2.707  1.00  0.00           O  
ATOM    527  CB  ALA A  35      -2.515  11.690  -4.446  1.00  0.00           C  
ATOM    528  H   ALA A  35      -1.406  10.828  -2.337  1.00  0.00           H  
ATOM    529  HA  ALA A  35      -1.051  13.138  -3.930  1.00  0.00           H  
ATOM    530  HB1 ALA A  35      -1.784  11.326  -5.152  1.00  0.00           H  
ATOM    531  HB2 ALA A  35      -3.274  12.252  -4.971  1.00  0.00           H  
ATOM    532  HB3 ALA A  35      -2.974  10.854  -3.939  1.00  0.00           H  
ATOM    533  N   PHE A  36      -4.020  13.089  -2.486  1.00  0.00           N  
ATOM    534  CA  PHE A  36      -5.061  13.944  -1.914  1.00  0.00           C  
ATOM    535  C   PHE A  36      -4.559  14.628  -0.645  1.00  0.00           C  
ATOM    536  O   PHE A  36      -4.754  15.827  -0.450  1.00  0.00           O  
ATOM    537  CB  PHE A  36      -6.313  13.120  -1.604  1.00  0.00           C  
ATOM    538  CG  PHE A  36      -7.455  13.940  -1.077  1.00  0.00           C  
ATOM    539  CD1 PHE A  36      -7.812  15.130  -1.692  1.00  0.00           C  
ATOM    540  CD2 PHE A  36      -8.174  13.521   0.030  1.00  0.00           C  
ATOM    541  CE1 PHE A  36      -8.862  15.887  -1.210  1.00  0.00           C  
ATOM    542  CE2 PHE A  36      -9.226  14.273   0.517  1.00  0.00           C  
ATOM    543  CZ  PHE A  36      -9.571  15.458  -0.105  1.00  0.00           C  
ATOM    544  H   PHE A  36      -4.200  12.134  -2.614  1.00  0.00           H  
ATOM    545  HA  PHE A  36      -5.308  14.699  -2.643  1.00  0.00           H  
ATOM    546  HB2 PHE A  36      -6.644  12.628  -2.506  1.00  0.00           H  
ATOM    547  HB3 PHE A  36      -6.070  12.373  -0.862  1.00  0.00           H  
ATOM    548  HD1 PHE A  36      -7.259  15.466  -2.556  1.00  0.00           H  
ATOM    549  HD2 PHE A  36      -7.905  12.595   0.517  1.00  0.00           H  
ATOM    550  HE1 PHE A  36      -9.130  16.813  -1.697  1.00  0.00           H  
ATOM    551  HE2 PHE A  36      -9.778  13.936   1.382  1.00  0.00           H  
ATOM    552  HZ  PHE A  36     -10.393  16.049   0.274  1.00  0.00           H  
ATOM    553  N   ALA A  37      -3.913  13.845   0.209  1.00  0.00           N  
ATOM    554  CA  ALA A  37      -3.366  14.336   1.471  1.00  0.00           C  
ATOM    555  C   ALA A  37      -2.511  15.584   1.264  1.00  0.00           C  
ATOM    556  O   ALA A  37      -2.635  16.560   2.003  1.00  0.00           O  
ATOM    557  CB  ALA A  37      -2.542  13.241   2.140  1.00  0.00           C  
ATOM    558  H   ALA A  37      -3.805  12.905  -0.017  1.00  0.00           H  
ATOM    559  HA  ALA A  37      -4.192  14.581   2.121  1.00  0.00           H  
ATOM    560  HB1 ALA A  37      -2.313  13.526   3.155  1.00  0.00           H  
ATOM    561  HB2 ALA A  37      -1.622  13.096   1.591  1.00  0.00           H  
ATOM    562  HB3 ALA A  37      -3.105  12.318   2.143  1.00  0.00           H  
ATOM    563  N   HIS A  38      -1.642  15.549   0.257  1.00  0.00           N  
ATOM    564  CA  HIS A  38      -0.773  16.683  -0.033  1.00  0.00           C  
ATOM    565  C   HIS A  38      -1.571  17.850  -0.606  1.00  0.00           C  
ATOM    566  O   HIS A  38      -1.346  19.006  -0.248  1.00  0.00           O  
ATOM    567  CB  HIS A  38       0.328  16.277  -1.015  1.00  0.00           C  
ATOM    568  CG  HIS A  38       1.428  15.480  -0.386  1.00  0.00           C  
ATOM    569  ND1 HIS A  38       2.612  15.189  -1.032  1.00  0.00           N  
ATOM    570  CD2 HIS A  38       1.521  14.910   0.839  1.00  0.00           C  
ATOM    571  CE1 HIS A  38       3.383  14.474  -0.233  1.00  0.00           C  
ATOM    572  NE2 HIS A  38       2.745  14.293   0.909  1.00  0.00           N  
ATOM    573  H   HIS A  38      -1.585  14.744  -0.300  1.00  0.00           H  
ATOM    574  HA  HIS A  38      -0.316  16.995   0.895  1.00  0.00           H  
ATOM    575  HB2 HIS A  38      -0.105  15.682  -1.805  1.00  0.00           H  
ATOM    576  HB3 HIS A  38       0.764  17.168  -1.442  1.00  0.00           H  
ATOM    577  HD1 HIS A  38       2.849  15.464  -1.942  1.00  0.00           H  
ATOM    578  HD2 HIS A  38       0.771  14.938   1.617  1.00  0.00           H  
ATOM    579  HE1 HIS A  38       4.369  14.104  -0.471  1.00  0.00           H  
ATOM    580  HE2 HIS A  38       3.048  13.712   1.638  1.00  0.00           H  
ATOM    581  N   LEU A  39      -2.494  17.541  -1.508  1.00  0.00           N  
ATOM    582  CA  LEU A  39      -3.319  18.565  -2.142  1.00  0.00           C  
ATOM    583  C   LEU A  39      -4.353  19.151  -1.181  1.00  0.00           C  
ATOM    584  O   LEU A  39      -4.884  20.235  -1.424  1.00  0.00           O  
ATOM    585  CB  LEU A  39      -4.024  17.985  -3.370  1.00  0.00           C  
ATOM    586  CG  LEU A  39      -3.207  18.020  -4.662  1.00  0.00           C  
ATOM    587  CD1 LEU A  39      -2.206  16.876  -4.692  1.00  0.00           C  
ATOM    588  CD2 LEU A  39      -4.126  17.959  -5.874  1.00  0.00           C  
ATOM    589  H   LEU A  39      -2.621  16.602  -1.759  1.00  0.00           H  
ATOM    590  HA  LEU A  39      -2.662  19.359  -2.464  1.00  0.00           H  
ATOM    591  HB2 LEU A  39      -4.283  16.957  -3.159  1.00  0.00           H  
ATOM    592  HB3 LEU A  39      -4.935  18.541  -3.531  1.00  0.00           H  
ATOM    593  HG  LEU A  39      -2.655  18.948  -4.707  1.00  0.00           H  
ATOM    594 HD11 LEU A  39      -2.732  15.939  -4.797  1.00  0.00           H  
ATOM    595 HD12 LEU A  39      -1.640  16.869  -3.773  1.00  0.00           H  
ATOM    596 HD13 LEU A  39      -1.534  17.007  -5.527  1.00  0.00           H  
ATOM    597 HD21 LEU A  39      -4.414  16.933  -6.056  1.00  0.00           H  
ATOM    598 HD22 LEU A  39      -3.608  18.346  -6.739  1.00  0.00           H  
ATOM    599 HD23 LEU A  39      -5.009  18.553  -5.687  1.00  0.00           H  
ATOM    600  N   LEU A  40      -4.654  18.434  -0.099  1.00  0.00           N  
ATOM    601  CA  LEU A  40      -5.644  18.907   0.865  1.00  0.00           C  
ATOM    602  C   LEU A  40      -4.997  19.650   2.033  1.00  0.00           C  
ATOM    603  O   LEU A  40      -5.645  20.472   2.683  1.00  0.00           O  
ATOM    604  CB  LEU A  40      -6.493  17.742   1.385  1.00  0.00           C  
ATOM    605  CG  LEU A  40      -5.732  16.670   2.165  1.00  0.00           C  
ATOM    606  CD1 LEU A  40      -5.436  17.145   3.579  1.00  0.00           C  
ATOM    607  CD2 LEU A  40      -6.527  15.373   2.192  1.00  0.00           C  
ATOM    608  H   LEU A  40      -4.213  17.571   0.045  1.00  0.00           H  
ATOM    609  HA  LEU A  40      -6.294  19.596   0.346  1.00  0.00           H  
ATOM    610  HB2 LEU A  40      -7.261  18.146   2.028  1.00  0.00           H  
ATOM    611  HB3 LEU A  40      -6.969  17.269   0.539  1.00  0.00           H  
ATOM    612  HG  LEU A  40      -4.792  16.477   1.673  1.00  0.00           H  
ATOM    613 HD11 LEU A  40      -4.441  17.564   3.617  1.00  0.00           H  
ATOM    614 HD12 LEU A  40      -5.501  16.310   4.261  1.00  0.00           H  
ATOM    615 HD13 LEU A  40      -6.155  17.899   3.864  1.00  0.00           H  
ATOM    616 HD21 LEU A  40      -7.583  15.596   2.144  1.00  0.00           H  
ATOM    617 HD22 LEU A  40      -6.314  14.840   3.107  1.00  0.00           H  
ATOM    618 HD23 LEU A  40      -6.248  14.762   1.346  1.00  0.00           H  
ATOM    619  N   VAL A  41      -3.726  19.367   2.302  1.00  0.00           N  
ATOM    620  CA  VAL A  41      -3.026  20.032   3.399  1.00  0.00           C  
ATOM    621  C   VAL A  41      -2.825  21.517   3.101  1.00  0.00           C  
ATOM    622  O   VAL A  41      -2.644  22.321   4.015  1.00  0.00           O  
ATOM    623  CB  VAL A  41      -1.659  19.382   3.689  1.00  0.00           C  
ATOM    624  CG1 VAL A  41      -1.834  18.076   4.449  1.00  0.00           C  
ATOM    625  CG2 VAL A  41      -0.890  19.159   2.398  1.00  0.00           C  
ATOM    626  H   VAL A  41      -3.251  18.707   1.755  1.00  0.00           H  
ATOM    627  HA  VAL A  41      -3.639  19.937   4.284  1.00  0.00           H  
ATOM    628  HB  VAL A  41      -1.088  20.056   4.309  1.00  0.00           H  
ATOM    629 HG11 VAL A  41      -1.206  18.085   5.328  1.00  0.00           H  
ATOM    630 HG12 VAL A  41      -1.553  17.247   3.816  1.00  0.00           H  
ATOM    631 HG13 VAL A  41      -2.867  17.966   4.747  1.00  0.00           H  
ATOM    632 HG21 VAL A  41      -1.249  18.262   1.918  1.00  0.00           H  
ATOM    633 HG22 VAL A  41       0.161  19.054   2.618  1.00  0.00           H  
ATOM    634 HG23 VAL A  41      -1.039  20.002   1.740  1.00  0.00           H  
ATOM    635  N   TRP A  42      -2.873  21.877   1.818  1.00  0.00           N  
ATOM    636  CA  TRP A  42      -2.711  23.269   1.396  1.00  0.00           C  
ATOM    637  C   TRP A  42      -1.258  23.740   1.529  1.00  0.00           C  
ATOM    638  O   TRP A  42      -0.959  24.917   1.324  1.00  0.00           O  
ATOM    639  CB  TRP A  42      -3.673  24.175   2.193  1.00  0.00           C  
ATOM    640  CG  TRP A  42      -3.010  25.280   2.965  1.00  0.00           C  
ATOM    641  CD1 TRP A  42      -2.551  25.225   4.251  1.00  0.00           C  
ATOM    642  CD2 TRP A  42      -2.737  26.608   2.499  1.00  0.00           C  
ATOM    643  NE1 TRP A  42      -2.009  26.435   4.611  1.00  0.00           N  
ATOM    644  CE2 TRP A  42      -2.110  27.300   3.553  1.00  0.00           C  
ATOM    645  CE3 TRP A  42      -2.960  27.277   1.293  1.00  0.00           C  
ATOM    646  CZ2 TRP A  42      -1.706  28.627   3.436  1.00  0.00           C  
ATOM    647  CZ3 TRP A  42      -2.558  28.594   1.178  1.00  0.00           C  
ATOM    648  CH2 TRP A  42      -1.938  29.257   2.243  1.00  0.00           C  
ATOM    649  H   TRP A  42      -3.030  21.191   1.138  1.00  0.00           H  
ATOM    650  HA  TRP A  42      -2.985  23.318   0.352  1.00  0.00           H  
ATOM    651  HB2 TRP A  42      -4.370  24.630   1.508  1.00  0.00           H  
ATOM    652  HB3 TRP A  42      -4.223  23.565   2.895  1.00  0.00           H  
ATOM    653  HD1 TRP A  42      -2.613  24.351   4.882  1.00  0.00           H  
ATOM    654  HE1 TRP A  42      -1.612  26.644   5.482  1.00  0.00           H  
ATOM    655  HE3 TRP A  42      -3.438  26.782   0.459  1.00  0.00           H  
ATOM    656  HZ2 TRP A  42      -1.226  29.153   4.247  1.00  0.00           H  
ATOM    657  HZ3 TRP A  42      -2.724  29.127   0.253  1.00  0.00           H  
ATOM    658  HH2 TRP A  42      -1.641  30.286   2.109  1.00  0.00           H  
ATOM    659  N   ILE A  43      -0.354  22.822   1.862  1.00  0.00           N  
ATOM    660  CA  ILE A  43       1.057  23.166   2.010  1.00  0.00           C  
ATOM    661  C   ILE A  43       1.939  22.300   1.113  1.00  0.00           C  
ATOM    662  O   ILE A  43       2.925  22.779   0.552  1.00  0.00           O  
ATOM    663  CB  ILE A  43       1.520  23.020   3.475  1.00  0.00           C  
ATOM    664  CG1 ILE A  43       2.969  23.486   3.627  1.00  0.00           C  
ATOM    665  CG2 ILE A  43       1.369  21.580   3.940  1.00  0.00           C  
ATOM    666  CD1 ILE A  43       3.135  24.987   3.528  1.00  0.00           C  
ATOM    667  H   ILE A  43      -0.640  21.897   2.006  1.00  0.00           H  
ATOM    668  HA  ILE A  43       1.177  24.200   1.721  1.00  0.00           H  
ATOM    669  HB  ILE A  43       0.885  23.639   4.091  1.00  0.00           H  
ATOM    670 HG12 ILE A  43       3.342  23.176   4.592  1.00  0.00           H  
ATOM    671 HG13 ILE A  43       3.570  23.033   2.852  1.00  0.00           H  
ATOM    672 HG21 ILE A  43       1.926  20.929   3.284  1.00  0.00           H  
ATOM    673 HG22 ILE A  43       0.325  21.305   3.920  1.00  0.00           H  
ATOM    674 HG23 ILE A  43       1.746  21.486   4.947  1.00  0.00           H  
ATOM    675 HD11 ILE A  43       2.174  25.464   3.649  1.00  0.00           H  
ATOM    676 HD12 ILE A  43       3.545  25.241   2.561  1.00  0.00           H  
ATOM    677 HD13 ILE A  43       3.805  25.328   4.303  1.00  0.00           H  
ATOM    678  N   TRP A  44       1.575  21.024   0.983  1.00  0.00           N  
ATOM    679  CA  TRP A  44       2.324  20.075   0.156  1.00  0.00           C  
ATOM    680  C   TRP A  44       3.832  20.303   0.258  1.00  0.00           C  
ATOM    681  O   TRP A  44       4.428  20.966  -0.590  1.00  0.00           O  
ATOM    682  CB  TRP A  44       1.880  20.184  -1.304  1.00  0.00           C  
ATOM    683  CG  TRP A  44       2.558  19.200  -2.209  1.00  0.00           C  
ATOM    684  CD1 TRP A  44       3.189  18.047  -1.841  1.00  0.00           C  
ATOM    685  CD2 TRP A  44       2.673  19.284  -3.634  1.00  0.00           C  
ATOM    686  NE1 TRP A  44       3.690  17.408  -2.950  1.00  0.00           N  
ATOM    687  CE2 TRP A  44       3.385  18.148  -4.063  1.00  0.00           C  
ATOM    688  CE3 TRP A  44       2.241  20.209  -4.589  1.00  0.00           C  
ATOM    689  CZ2 TRP A  44       3.675  17.914  -5.405  1.00  0.00           C  
ATOM    690  CZ3 TRP A  44       2.530  19.975  -5.920  1.00  0.00           C  
ATOM    691  CH2 TRP A  44       3.240  18.835  -6.317  1.00  0.00           C  
ATOM    692  H   TRP A  44       0.779  20.710   1.458  1.00  0.00           H  
ATOM    693  HA  TRP A  44       2.100  19.081   0.514  1.00  0.00           H  
ATOM    694  HB2 TRP A  44       0.816  20.013  -1.364  1.00  0.00           H  
ATOM    695  HB3 TRP A  44       2.101  21.178  -1.666  1.00  0.00           H  
ATOM    696  HD1 TRP A  44       3.276  17.699  -0.823  1.00  0.00           H  
ATOM    697  HE1 TRP A  44       4.183  16.561  -2.946  1.00  0.00           H  
ATOM    698  HE3 TRP A  44       1.692  21.093  -4.301  1.00  0.00           H  
ATOM    699  HZ2 TRP A  44       4.221  17.039  -5.727  1.00  0.00           H  
ATOM    700  HZ3 TRP A  44       2.205  20.678  -6.672  1.00  0.00           H  
ATOM    701  HH2 TRP A  44       3.444  18.693  -7.369  1.00  0.00           H  
ATOM    702  N   ARG A  45       4.440  19.744   1.301  1.00  0.00           N  
ATOM    703  CA  ARG A  45       5.877  19.878   1.519  1.00  0.00           C  
ATOM    704  C   ARG A  45       6.302  19.182   2.811  1.00  0.00           C  
ATOM    705  O   ARG A  45       7.234  18.378   2.812  1.00  0.00           O  
ATOM    706  CB  ARG A  45       6.283  21.355   1.562  1.00  0.00           C  
ATOM    707  CG  ARG A  45       7.592  21.647   0.845  1.00  0.00           C  
ATOM    708  CD  ARG A  45       7.526  21.260  -0.625  1.00  0.00           C  
ATOM    709  NE  ARG A  45       8.673  20.450  -1.029  1.00  0.00           N  
ATOM    710  CZ  ARG A  45       9.926  20.899  -1.051  1.00  0.00           C  
ATOM    711  NH1 ARG A  45      10.198  22.148  -0.693  1.00  0.00           N  
ATOM    712  NH2 ARG A  45      10.910  20.096  -1.431  1.00  0.00           N  
ATOM    713  H   ARG A  45       3.907  19.225   1.939  1.00  0.00           H  
ATOM    714  HA  ARG A  45       6.380  19.403   0.690  1.00  0.00           H  
ATOM    715  HB2 ARG A  45       5.505  21.945   1.102  1.00  0.00           H  
ATOM    716  HB3 ARG A  45       6.389  21.657   2.593  1.00  0.00           H  
ATOM    717  HG2 ARG A  45       7.803  22.704   0.918  1.00  0.00           H  
ATOM    718  HG3 ARG A  45       8.383  21.087   1.321  1.00  0.00           H  
ATOM    719  HD2 ARG A  45       6.623  20.695  -0.796  1.00  0.00           H  
ATOM    720  HD3 ARG A  45       7.506  22.161  -1.220  1.00  0.00           H  
ATOM    721  HE  ARG A  45       8.500  19.524  -1.297  1.00  0.00           H  
ATOM    722 HH11 ARG A  45       9.461  22.758  -0.404  1.00  0.00           H  
ATOM    723 HH12 ARG A  45      11.142  22.478  -0.713  1.00  0.00           H  
ATOM    724 HH21 ARG A  45      10.711  19.154  -1.701  1.00  0.00           H  
ATOM    725 HH22 ARG A  45      11.851  20.432  -1.449  1.00  0.00           H  
ATOM    726  N   PRO A  46       5.623  19.479   3.935  1.00  0.00           N  
ATOM    727  CA  PRO A  46       5.940  18.874   5.232  1.00  0.00           C  
ATOM    728  C   PRO A  46       5.729  17.363   5.230  1.00  0.00           C  
ATOM    729  O   PRO A  46       6.639  16.599   5.550  1.00  0.00           O  
ATOM    730  CB  PRO A  46       4.961  19.547   6.205  1.00  0.00           C  
ATOM    731  CG  PRO A  46       4.481  20.766   5.495  1.00  0.00           C  
ATOM    732  CD  PRO A  46       4.498  20.423   4.035  1.00  0.00           C  
ATOM    733  HA  PRO A  46       6.955  19.091   5.532  1.00  0.00           H  
ATOM    734  HB2 PRO A  46       4.147  18.871   6.422  1.00  0.00           H  
ATOM    735  HB3 PRO A  46       5.477  19.801   7.118  1.00  0.00           H  
ATOM    736  HG2 PRO A  46       3.476  21.005   5.813  1.00  0.00           H  
ATOM    737  HG3 PRO A  46       5.145  21.594   5.694  1.00  0.00           H  
ATOM    738  HD2 PRO A  46       3.569  19.952   3.747  1.00  0.00           H  
ATOM    739  HD3 PRO A  46       4.677  21.305   3.441  1.00  0.00           H  
ATOM    740  N   TRP A  47       4.521  16.941   4.866  1.00  0.00           N  
ATOM    741  CA  TRP A  47       4.190  15.521   4.820  1.00  0.00           C  
ATOM    742  C   TRP A  47       4.271  14.897   6.210  1.00  0.00           C  
ATOM    743  O   TRP A  47       5.299  14.338   6.591  1.00  0.00           O  
ATOM    744  CB  TRP A  47       5.128  14.785   3.862  1.00  0.00           C  
ATOM    745  CG  TRP A  47       4.664  13.402   3.513  1.00  0.00           C  
ATOM    746  CD1 TRP A  47       3.708  12.670   4.157  1.00  0.00           C  
ATOM    747  CD2 TRP A  47       5.138  12.586   2.436  1.00  0.00           C  
ATOM    748  NE1 TRP A  47       3.558  11.448   3.546  1.00  0.00           N  
ATOM    749  CE2 TRP A  47       4.426  11.372   2.488  1.00  0.00           C  
ATOM    750  CE3 TRP A  47       6.097  12.762   1.434  1.00  0.00           C  
ATOM    751  CZ2 TRP A  47       4.641  10.343   1.575  1.00  0.00           C  
ATOM    752  CZ3 TRP A  47       6.309  11.739   0.528  1.00  0.00           C  
ATOM    753  CH2 TRP A  47       5.585  10.543   0.604  1.00  0.00           C  
ATOM    754  H   TRP A  47       3.837  17.600   4.622  1.00  0.00           H  
ATOM    755  HA  TRP A  47       3.176  15.429   4.458  1.00  0.00           H  
ATOM    756  HB2 TRP A  47       5.211  15.349   2.945  1.00  0.00           H  
ATOM    757  HB3 TRP A  47       6.105  14.705   4.317  1.00  0.00           H  
ATOM    758  HD1 TRP A  47       3.157  13.013   5.020  1.00  0.00           H  
ATOM    759  HE1 TRP A  47       2.933  10.747   3.823  1.00  0.00           H  
ATOM    760  HE3 TRP A  47       6.666  13.677   1.359  1.00  0.00           H  
ATOM    761  HZ2 TRP A  47       4.090   9.415   1.620  1.00  0.00           H  
ATOM    762  HZ3 TRP A  47       7.045  11.858  -0.253  1.00  0.00           H  
ATOM    763  HH2 TRP A  47       5.783   9.771  -0.124  1.00  0.00           H  
ATOM    764  N   VAL A  48       3.181  14.996   6.963  1.00  0.00           N  
ATOM    765  CA  VAL A  48       3.128  14.442   8.312  1.00  0.00           C  
ATOM    766  C   VAL A  48       4.227  15.033   9.192  1.00  0.00           C  
ATOM    767  O   VAL A  48       5.012  14.302   9.799  1.00  0.00           O  
ATOM    768  CB  VAL A  48       3.264  12.906   8.291  1.00  0.00           C  
ATOM    769  CG1 VAL A  48       3.058  12.332   9.686  1.00  0.00           C  
ATOM    770  CG2 VAL A  48       2.281  12.293   7.305  1.00  0.00           C  
ATOM    771  H   VAL A  48       2.392  15.454   6.604  1.00  0.00           H  
ATOM    772  HA  VAL A  48       2.167  14.691   8.737  1.00  0.00           H  
ATOM    773  HB  VAL A  48       4.265  12.658   7.971  1.00  0.00           H  
ATOM    774 HG11 VAL A  48       3.218  13.107  10.422  1.00  0.00           H  
ATOM    775 HG12 VAL A  48       3.759  11.528   9.852  1.00  0.00           H  
ATOM    776 HG13 VAL A  48       2.049  11.955   9.774  1.00  0.00           H  
ATOM    777 HG21 VAL A  48       2.768  11.500   6.758  1.00  0.00           H  
ATOM    778 HG22 VAL A  48       1.943  13.052   6.614  1.00  0.00           H  
ATOM    779 HG23 VAL A  48       1.434  11.893   7.842  1.00  0.00           H  
ATOM    780  N   PRO A  49       4.299  16.373   9.276  1.00  0.00           N  
ATOM    781  CA  PRO A  49       5.307  17.061  10.087  1.00  0.00           C  
ATOM    782  C   PRO A  49       5.023  16.953  11.581  1.00  0.00           C  
ATOM    783  O   PRO A  49       5.924  16.684  12.377  1.00  0.00           O  
ATOM    784  CB  PRO A  49       5.198  18.514   9.625  1.00  0.00           C  
ATOM    785  CG  PRO A  49       3.789  18.657   9.161  1.00  0.00           C  
ATOM    786  CD  PRO A  49       3.402  17.321   8.585  1.00  0.00           C  
ATOM    787  HA  PRO A  49       6.300  16.689   9.882  1.00  0.00           H  
ATOM    788  HB2 PRO A  49       5.410  19.176  10.453  1.00  0.00           H  
ATOM    789  HB3 PRO A  49       5.897  18.695   8.823  1.00  0.00           H  
ATOM    790  HG2 PRO A  49       3.151  18.904   9.997  1.00  0.00           H  
ATOM    791  HG3 PRO A  49       3.729  19.423   8.402  1.00  0.00           H  
ATOM    792  HD2 PRO A  49       2.368  17.102   8.805  1.00  0.00           H  
ATOM    793  HD3 PRO A  49       3.574  17.306   7.520  1.00  0.00           H  
ATOM    794  N   GLY A  50       3.766  17.166  11.957  1.00  0.00           N  
ATOM    795  CA  GLY A  50       3.388  17.088  13.355  1.00  0.00           C  
ATOM    796  C   GLY A  50       3.713  18.360  14.117  1.00  0.00           C  
ATOM    797  O   GLY A  50       4.060  19.374  13.511  1.00  0.00           O  
ATOM    798  H   GLY A  50       3.091  17.377  11.279  1.00  0.00           H  
ATOM    799  HA2 GLY A  50       2.325  16.905  13.419  1.00  0.00           H  
ATOM    800  HA3 GLY A  50       3.912  16.264  13.814  1.00  0.00           H  
ATOM    801  N   PRO A  51       3.608  18.337  15.455  1.00  0.00           N  
ATOM    802  CA  PRO A  51       3.898  19.507  16.290  1.00  0.00           C  
ATOM    803  C   PRO A  51       5.387  19.836  16.331  1.00  0.00           C  
ATOM    804  O   PRO A  51       6.111  19.370  17.210  1.00  0.00           O  
ATOM    805  CB  PRO A  51       3.405  19.087  17.676  1.00  0.00           C  
ATOM    806  CG  PRO A  51       3.493  17.600  17.672  1.00  0.00           C  
ATOM    807  CD  PRO A  51       3.200  17.171  16.261  1.00  0.00           C  
ATOM    808  HA  PRO A  51       3.349  20.376  15.957  1.00  0.00           H  
ATOM    809  HB2 PRO A  51       4.042  19.520  18.434  1.00  0.00           H  
ATOM    810  HB3 PRO A  51       2.389  19.422  17.817  1.00  0.00           H  
ATOM    811  HG2 PRO A  51       4.486  17.290  17.961  1.00  0.00           H  
ATOM    812  HG3 PRO A  51       2.759  17.187  18.349  1.00  0.00           H  
ATOM    813  HD2 PRO A  51       3.786  16.301  16.003  1.00  0.00           H  
ATOM    814  HD3 PRO A  51       2.147  16.969  16.139  1.00  0.00           H  
ATOM    815  N   ASN A  52       5.838  20.640  15.373  1.00  0.00           N  
ATOM    816  CA  ASN A  52       7.241  21.029  15.300  1.00  0.00           C  
ATOM    817  C   ASN A  52       7.473  22.017  14.161  1.00  0.00           C  
ATOM    818  O   ASN A  52       7.733  21.619  13.025  1.00  0.00           O  
ATOM    819  CB  ASN A  52       8.125  19.797  15.110  1.00  0.00           C  
ATOM    820  CG  ASN A  52       9.544  20.023  15.592  1.00  0.00           C  
ATOM    821  OD1 ASN A  52      10.204  20.981  15.187  1.00  0.00           O  
ATOM    822  ND2 ASN A  52      10.023  19.141  16.461  1.00  0.00           N  
ATOM    823  H   ASN A  52       5.211  20.980  14.700  1.00  0.00           H  
ATOM    824  HA  ASN A  52       7.501  21.507  16.233  1.00  0.00           H  
ATOM    825  HB2 ASN A  52       7.705  18.970  15.665  1.00  0.00           H  
ATOM    826  HB3 ASN A  52       8.157  19.542  14.061  1.00  0.00           H  
ATOM    827 HD21 ASN A  52       9.441  18.403  16.740  1.00  0.00           H  
ATOM    828 HD22 ASN A  52      10.939  19.263  16.789  1.00  0.00           H  
ATOM    829  N   GLY A  53       7.378  23.306  14.472  1.00  0.00           N  
ATOM    830  CA  GLY A  53       7.582  24.329  13.464  1.00  0.00           C  
ATOM    831  C   GLY A  53       6.605  24.210  12.310  1.00  0.00           C  
ATOM    832  O   GLY A  53       5.665  23.415  12.362  1.00  0.00           O  
ATOM    833  H   GLY A  53       7.169  23.564  15.394  1.00  0.00           H  
ATOM    834  HA2 GLY A  53       7.463  25.299  13.923  1.00  0.00           H  
ATOM    835  HA3 GLY A  53       8.587  24.245  13.079  1.00  0.00           H  
ATOM    836  N   TYR A  54       6.826  25.001  11.266  1.00  0.00           N  
ATOM    837  CA  TYR A  54       5.958  24.981  10.094  1.00  0.00           C  
ATOM    838  C   TYR A  54       6.681  25.539   8.872  1.00  0.00           C  
ATOM    839  O   TYR A  54       6.060  26.131   7.989  1.00  0.00           O  
ATOM    840  CB  TYR A  54       4.687  25.789  10.362  1.00  0.00           C  
ATOM    841  CG  TYR A  54       4.942  27.260  10.605  1.00  0.00           C  
ATOM    842  CD1 TYR A  54       5.689  27.684  11.697  1.00  0.00           C  
ATOM    843  CD2 TYR A  54       4.437  28.224   9.742  1.00  0.00           C  
ATOM    844  CE1 TYR A  54       5.924  29.027  11.923  1.00  0.00           C  
ATOM    845  CE2 TYR A  54       4.668  29.568   9.960  1.00  0.00           C  
ATOM    846  CZ  TYR A  54       5.411  29.964  11.051  1.00  0.00           C  
ATOM    847  OH  TYR A  54       5.644  31.303  11.272  1.00  0.00           O  
ATOM    848  H   TYR A  54       7.591  25.614  11.284  1.00  0.00           H  
ATOM    849  HA  TYR A  54       5.687  23.955   9.900  1.00  0.00           H  
ATOM    850  HB2 TYR A  54       4.028  25.704   9.511  1.00  0.00           H  
ATOM    851  HB3 TYR A  54       4.193  25.389  11.235  1.00  0.00           H  
ATOM    852  HD1 TYR A  54       6.089  26.947  12.377  1.00  0.00           H  
ATOM    853  HD2 TYR A  54       3.853  27.911   8.889  1.00  0.00           H  
ATOM    854  HE1 TYR A  54       6.507  29.337  12.777  1.00  0.00           H  
ATOM    855  HE2 TYR A  54       4.266  30.303   9.278  1.00  0.00           H  
ATOM    856  HH  TYR A  54       6.352  31.604  10.698  1.00  0.00           H  
ATOM    857  N   SER A  55       7.995  25.347   8.828  1.00  0.00           N  
ATOM    858  CA  SER A  55       8.801  25.831   7.714  1.00  0.00           C  
ATOM    859  C   SER A  55       8.857  24.798   6.593  1.00  0.00           C  
ATOM    860  O   SER A  55       9.042  23.602   6.900  1.00  0.00           O  
ATOM    861  CB  SER A  55      10.217  26.163   8.188  1.00  0.00           C  
ATOM    862  OG  SER A  55      10.247  27.401   8.879  1.00  0.00           O  
ATOM    863  OXT SER A  55       8.714  25.194   5.417  1.00  0.00           O  
ATOM    864  H   SER A  55       8.433  24.868   9.563  1.00  0.00           H  
ATOM    865  HA  SER A  55       8.338  26.730   7.336  1.00  0.00           H  
ATOM    866  HB2 SER A  55      10.563  25.386   8.853  1.00  0.00           H  
ATOM    867  HB3 SER A  55      10.875  26.226   7.334  1.00  0.00           H  
ATOM    868  HG  SER A  55       9.742  27.326   9.692  1.00  0.00           H  
TER     869      SER A  55                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   ALA A   1      -2.269 -36.210  -2.583  1.00  0.00           N  
ATOM      2  CA  ALA A   1      -1.215 -35.171  -2.451  1.00  0.00           C  
ATOM      3  C   ALA A   1      -1.682 -33.840  -3.034  1.00  0.00           C  
ATOM      4  O   ALA A   1      -1.868 -32.864  -2.307  1.00  0.00           O  
ATOM      5  CB  ALA A   1       0.064 -35.626  -3.137  1.00  0.00           C  
ATOM      6  H1  ALA A   1      -3.138 -35.952  -3.027  1.00  0.00           H  
ATOM      7  HA  ALA A   1      -1.002 -35.034  -1.401  1.00  0.00           H  
ATOM      8  HB1 ALA A   1       0.197 -36.686  -2.984  1.00  0.00           H  
ATOM      9  HB2 ALA A   1       0.906 -35.094  -2.720  1.00  0.00           H  
ATOM     10  HB3 ALA A   1      -0.003 -35.421  -4.196  1.00  0.00           H  
ATOM     11  N   GLU A   2      -1.870 -33.810  -4.349  1.00  0.00           N  
ATOM     12  CA  GLU A   2      -2.316 -32.599  -5.030  1.00  0.00           C  
ATOM     13  C   GLU A   2      -3.825 -32.622  -5.246  1.00  0.00           C  
ATOM     14  O   GLU A   2      -4.374 -33.595  -5.765  1.00  0.00           O  
ATOM     15  CB  GLU A   2      -1.598 -32.451  -6.373  1.00  0.00           C  
ATOM     16  CG  GLU A   2      -1.975 -31.186  -7.126  1.00  0.00           C  
ATOM     17  CD  GLU A   2      -1.769 -31.317  -8.623  1.00  0.00           C  
ATOM     18  OE1 GLU A   2      -0.603 -31.441  -9.052  1.00  0.00           O  
ATOM     19  OE2 GLU A   2      -2.773 -31.296  -9.365  1.00  0.00           O  
ATOM     20  H   GLU A   2      -1.706 -34.621  -4.874  1.00  0.00           H  
ATOM     21  HA  GLU A   2      -2.067 -31.756  -4.403  1.00  0.00           H  
ATOM     22  HB2 GLU A   2      -0.533 -32.435  -6.198  1.00  0.00           H  
ATOM     23  HB3 GLU A   2      -1.841 -33.300  -6.993  1.00  0.00           H  
ATOM     24  HG2 GLU A   2      -3.017 -30.968  -6.941  1.00  0.00           H  
ATOM     25  HG3 GLU A   2      -1.367 -30.371  -6.763  1.00  0.00           H  
ATOM     26  N   VAL A   3      -4.492 -31.543  -4.845  1.00  0.00           N  
ATOM     27  CA  VAL A   3      -5.939 -31.441  -4.996  1.00  0.00           C  
ATOM     28  C   VAL A   3      -6.375 -29.986  -5.131  1.00  0.00           C  
ATOM     29  O   VAL A   3      -7.148 -29.643  -6.027  1.00  0.00           O  
ATOM     30  CB  VAL A   3      -6.675 -32.076  -3.802  1.00  0.00           C  
ATOM     31  CG1 VAL A   3      -8.171 -32.140  -4.068  1.00  0.00           C  
ATOM     32  CG2 VAL A   3      -6.119 -33.461  -3.508  1.00  0.00           C  
ATOM     33  H   VAL A   3      -3.999 -30.801  -4.439  1.00  0.00           H  
ATOM     34  HA  VAL A   3      -6.220 -31.975  -5.892  1.00  0.00           H  
ATOM     35  HB  VAL A   3      -6.513 -31.455  -2.933  1.00  0.00           H  
ATOM     36 HG11 VAL A   3      -8.626 -32.847  -3.391  1.00  0.00           H  
ATOM     37 HG12 VAL A   3      -8.343 -32.454  -5.087  1.00  0.00           H  
ATOM     38 HG13 VAL A   3      -8.605 -31.163  -3.915  1.00  0.00           H  
ATOM     39 HG21 VAL A   3      -6.186 -34.072  -4.396  1.00  0.00           H  
ATOM     40 HG22 VAL A   3      -6.691 -33.917  -2.713  1.00  0.00           H  
ATOM     41 HG23 VAL A   3      -5.086 -33.377  -3.205  1.00  0.00           H  
ATOM     42  N   LYS A   4      -5.873 -29.137  -4.231  1.00  0.00           N  
ATOM     43  CA  LYS A   4      -6.196 -27.708  -4.227  1.00  0.00           C  
ATOM     44  C   LYS A   4      -7.435 -27.435  -3.380  1.00  0.00           C  
ATOM     45  O   LYS A   4      -8.325 -26.686  -3.784  1.00  0.00           O  
ATOM     46  CB  LYS A   4      -6.405 -27.178  -5.652  1.00  0.00           C  
ATOM     47  CG  LYS A   4      -6.083 -25.700  -5.804  1.00  0.00           C  
ATOM     48  CD  LYS A   4      -6.087 -25.277  -7.264  1.00  0.00           C  
ATOM     49  CE  LYS A   4      -4.847 -25.774  -7.991  1.00  0.00           C  
ATOM     50  NZ  LYS A   4      -4.818 -25.322  -9.410  1.00  0.00           N  
ATOM     51  H   LYS A   4      -5.264 -29.484  -3.546  1.00  0.00           H  
ATOM     52  HA  LYS A   4      -5.360 -27.188  -3.783  1.00  0.00           H  
ATOM     53  HB2 LYS A   4      -5.770 -27.733  -6.326  1.00  0.00           H  
ATOM     54  HB3 LYS A   4      -7.436 -27.331  -5.934  1.00  0.00           H  
ATOM     55  HG2 LYS A   4      -6.824 -25.123  -5.271  1.00  0.00           H  
ATOM     56  HG3 LYS A   4      -5.106 -25.509  -5.385  1.00  0.00           H  
ATOM     57  HD2 LYS A   4      -6.963 -25.686  -7.744  1.00  0.00           H  
ATOM     58  HD3 LYS A   4      -6.115 -24.198  -7.316  1.00  0.00           H  
ATOM     59  HE2 LYS A   4      -3.972 -25.397  -7.484  1.00  0.00           H  
ATOM     60  HE3 LYS A   4      -4.841 -26.854  -7.966  1.00  0.00           H  
ATOM     61  HZ1 LYS A   4      -5.210 -26.059 -10.029  1.00  0.00           H  
ATOM     62  HZ2 LYS A   4      -3.840 -25.123  -9.701  1.00  0.00           H  
ATOM     63  HZ3 LYS A   4      -5.383 -24.454  -9.520  1.00  0.00           H  
ATOM     64  N   GLN A   5      -7.486 -28.048  -2.203  1.00  0.00           N  
ATOM     65  CA  GLN A   5      -8.615 -27.872  -1.298  1.00  0.00           C  
ATOM     66  C   GLN A   5      -8.353 -28.554   0.041  1.00  0.00           C  
ATOM     67  O   GLN A   5      -8.680 -28.016   1.099  1.00  0.00           O  
ATOM     68  CB  GLN A   5      -9.893 -28.431  -1.927  1.00  0.00           C  
ATOM     69  CG  GLN A   5     -11.141 -27.639  -1.573  1.00  0.00           C  
ATOM     70  CD  GLN A   5     -11.367 -26.463  -2.502  1.00  0.00           C  
ATOM     71  OE1 GLN A   5     -10.517 -25.580  -2.623  1.00  0.00           O  
ATOM     72  NE2 GLN A   5     -12.518 -26.444  -3.165  1.00  0.00           N  
ATOM     73  H   GLN A   5      -6.746 -28.633  -1.936  1.00  0.00           H  
ATOM     74  HA  GLN A   5      -8.742 -26.813  -1.129  1.00  0.00           H  
ATOM     75  HB2 GLN A   5      -9.782 -28.428  -3.001  1.00  0.00           H  
ATOM     76  HB3 GLN A   5     -10.030 -29.449  -1.591  1.00  0.00           H  
ATOM     77  HG2 GLN A   5     -11.997 -28.295  -1.633  1.00  0.00           H  
ATOM     78  HG3 GLN A   5     -11.043 -27.268  -0.564  1.00  0.00           H  
ATOM     79 HE21 GLN A   5     -13.148 -27.181  -3.018  1.00  0.00           H  
ATOM     80 HE22 GLN A   5     -12.691 -25.696  -3.772  1.00  0.00           H  
ATOM     81  N   GLU A   6      -7.759 -29.743  -0.011  1.00  0.00           N  
ATOM     82  CA  GLU A   6      -7.453 -30.500   1.197  1.00  0.00           C  
ATOM     83  C   GLU A   6      -6.564 -29.691   2.138  1.00  0.00           C  
ATOM     84  O   GLU A   6      -6.833 -29.600   3.336  1.00  0.00           O  
ATOM     85  CB  GLU A   6      -6.767 -31.819   0.838  1.00  0.00           C  
ATOM     86  CG  GLU A   6      -7.730 -32.896   0.365  1.00  0.00           C  
ATOM     87  CD  GLU A   6      -8.578 -33.453   1.490  1.00  0.00           C  
ATOM     88  OE1 GLU A   6      -8.706 -32.774   2.531  1.00  0.00           O  
ATOM     89  OE2 GLU A   6      -9.116 -34.570   1.332  1.00  0.00           O  
ATOM     90  H   GLU A   6      -7.522 -30.120  -0.885  1.00  0.00           H  
ATOM     91  HA  GLU A   6      -8.385 -30.715   1.699  1.00  0.00           H  
ATOM     92  HB2 GLU A   6      -6.050 -31.636   0.051  1.00  0.00           H  
ATOM     93  HB3 GLU A   6      -6.245 -32.189   1.708  1.00  0.00           H  
ATOM     94  HG2 GLU A   6      -8.383 -32.473  -0.383  1.00  0.00           H  
ATOM     95  HG3 GLU A   6      -7.159 -33.703  -0.071  1.00  0.00           H  
ATOM     96  N   SER A   7      -5.507 -29.105   1.586  1.00  0.00           N  
ATOM     97  CA  SER A   7      -4.580 -28.303   2.376  1.00  0.00           C  
ATOM     98  C   SER A   7      -3.546 -27.626   1.487  1.00  0.00           C  
ATOM     99  O   SER A   7      -2.380 -28.016   1.465  1.00  0.00           O  
ATOM    100  CB  SER A   7      -3.886 -29.175   3.418  1.00  0.00           C  
ATOM    101  OG  SER A   7      -3.129 -30.203   2.804  1.00  0.00           O  
ATOM    102  H   SER A   7      -5.346 -29.214   0.627  1.00  0.00           H  
ATOM    103  HA  SER A   7      -5.153 -27.541   2.884  1.00  0.00           H  
ATOM    104  HB2 SER A   7      -3.224 -28.563   4.014  1.00  0.00           H  
ATOM    105  HB3 SER A   7      -4.632 -29.623   4.052  1.00  0.00           H  
ATOM    106  HG  SER A   7      -2.350 -30.387   3.333  1.00  0.00           H  
ATOM    107  N   LEU A   8      -3.993 -26.605   0.766  1.00  0.00           N  
ATOM    108  CA  LEU A   8      -3.134 -25.842  -0.143  1.00  0.00           C  
ATOM    109  C   LEU A   8      -3.817 -24.550  -0.582  1.00  0.00           C  
ATOM    110  O   LEU A   8      -3.150 -23.556  -0.870  1.00  0.00           O  
ATOM    111  CB  LEU A   8      -2.800 -26.643  -1.401  1.00  0.00           C  
ATOM    112  CG  LEU A   8      -2.045 -27.955  -1.188  1.00  0.00           C  
ATOM    113  CD1 LEU A   8      -3.018 -29.101  -0.949  1.00  0.00           C  
ATOM    114  CD2 LEU A   8      -1.161 -28.248  -2.389  1.00  0.00           C  
ATOM    115  H   LEU A   8      -4.932 -26.360   0.846  1.00  0.00           H  
ATOM    116  HA  LEU A   8      -2.220 -25.600   0.378  1.00  0.00           H  
ATOM    117  HB2 LEU A   8      -3.727 -26.865  -1.908  1.00  0.00           H  
ATOM    118  HB3 LEU A   8      -2.205 -26.012  -2.044  1.00  0.00           H  
ATOM    119  HG  LEU A   8      -1.409 -27.864  -0.322  1.00  0.00           H  
ATOM    120 HD11 LEU A   8      -2.674 -29.697  -0.117  1.00  0.00           H  
ATOM    121 HD12 LEU A   8      -3.076 -29.717  -1.834  1.00  0.00           H  
ATOM    122 HD13 LEU A   8      -3.997 -28.702  -0.724  1.00  0.00           H  
ATOM    123 HD21 LEU A   8      -0.658 -27.343  -2.694  1.00  0.00           H  
ATOM    124 HD22 LEU A   8      -1.770 -28.614  -3.203  1.00  0.00           H  
ATOM    125 HD23 LEU A   8      -0.429 -28.996  -2.123  1.00  0.00           H  
ATOM    126  N   SER A   9      -5.149 -24.564  -0.635  1.00  0.00           N  
ATOM    127  CA  SER A   9      -5.897 -23.382  -1.043  1.00  0.00           C  
ATOM    128  C   SER A   9      -5.497 -22.192  -0.183  1.00  0.00           C  
ATOM    129  O   SER A   9      -5.504 -21.049  -0.639  1.00  0.00           O  
ATOM    130  CB  SER A   9      -7.401 -23.635  -0.924  1.00  0.00           C  
ATOM    131  OG  SER A   9      -7.769 -23.914   0.415  1.00  0.00           O  
ATOM    132  H   SER A   9      -5.633 -25.380  -0.399  1.00  0.00           H  
ATOM    133  HA  SER A   9      -5.652 -23.170  -2.073  1.00  0.00           H  
ATOM    134  HB2 SER A   9      -7.939 -22.758  -1.256  1.00  0.00           H  
ATOM    135  HB3 SER A   9      -7.672 -24.478  -1.543  1.00  0.00           H  
ATOM    136  HG  SER A   9      -8.725 -23.972   0.480  1.00  0.00           H  
ATOM    137  N   GLY A  10      -5.121 -22.478   1.060  1.00  0.00           N  
ATOM    138  CA  GLY A  10      -4.692 -21.431   1.961  1.00  0.00           C  
ATOM    139  C   GLY A  10      -3.316 -20.909   1.597  1.00  0.00           C  
ATOM    140  O   GLY A  10      -2.956 -19.787   1.952  1.00  0.00           O  
ATOM    141  H   GLY A  10      -5.118 -23.410   1.360  1.00  0.00           H  
ATOM    142  HA2 GLY A  10      -5.400 -20.617   1.918  1.00  0.00           H  
ATOM    143  HA3 GLY A  10      -4.664 -21.822   2.967  1.00  0.00           H  
ATOM    144  N   ILE A  11      -2.545 -21.724   0.875  1.00  0.00           N  
ATOM    145  CA  ILE A  11      -1.208 -21.330   0.455  1.00  0.00           C  
ATOM    146  C   ILE A  11      -1.274 -20.450  -0.786  1.00  0.00           C  
ATOM    147  O   ILE A  11      -0.653 -19.386  -0.841  1.00  0.00           O  
ATOM    148  CB  ILE A  11      -0.325 -22.558   0.155  1.00  0.00           C  
ATOM    149  CG1 ILE A  11      -0.421 -23.573   1.295  1.00  0.00           C  
ATOM    150  CG2 ILE A  11       1.119 -22.130  -0.062  1.00  0.00           C  
ATOM    151  CD1 ILE A  11       0.407 -24.819   1.066  1.00  0.00           C  
ATOM    152  H   ILE A  11      -2.888 -22.609   0.612  1.00  0.00           H  
ATOM    153  HA  ILE A  11      -0.754 -20.772   1.261  1.00  0.00           H  
ATOM    154  HB  ILE A  11      -0.680 -23.014  -0.755  1.00  0.00           H  
ATOM    155 HG12 ILE A  11      -0.078 -23.113   2.210  1.00  0.00           H  
ATOM    156 HG13 ILE A  11      -1.451 -23.876   1.414  1.00  0.00           H  
ATOM    157 HG21 ILE A  11       1.752 -23.005  -0.096  1.00  0.00           H  
ATOM    158 HG22 ILE A  11       1.432 -21.491   0.751  1.00  0.00           H  
ATOM    159 HG23 ILE A  11       1.199 -21.592  -0.995  1.00  0.00           H  
ATOM    160 HD11 ILE A  11       0.318 -25.125   0.035  1.00  0.00           H  
ATOM    161 HD12 ILE A  11       0.052 -25.611   1.709  1.00  0.00           H  
ATOM    162 HD13 ILE A  11       1.443 -24.609   1.290  1.00  0.00           H  
ATOM    163  N   THR A  12      -2.039 -20.896  -1.776  1.00  0.00           N  
ATOM    164  CA  THR A  12      -2.197 -20.146  -3.017  1.00  0.00           C  
ATOM    165  C   THR A  12      -2.866 -18.803  -2.750  1.00  0.00           C  
ATOM    166  O   THR A  12      -2.385 -17.760  -3.195  1.00  0.00           O  
ATOM    167  CB  THR A  12      -3.023 -20.951  -4.022  1.00  0.00           C  
ATOM    168  OG1 THR A  12      -3.937 -21.803  -3.355  1.00  0.00           O  
ATOM    169  CG2 THR A  12      -2.178 -21.812  -4.937  1.00  0.00           C  
ATOM    170  H   THR A  12      -2.514 -21.747  -1.669  1.00  0.00           H  
ATOM    171  HA  THR A  12      -1.214 -19.972  -3.428  1.00  0.00           H  
ATOM    172  HB  THR A  12      -3.586 -20.266  -4.640  1.00  0.00           H  
ATOM    173  HG1 THR A  12      -4.748 -21.865  -3.864  1.00  0.00           H  
ATOM    174 HG21 THR A  12      -1.283 -21.272  -5.213  1.00  0.00           H  
ATOM    175 HG22 THR A  12      -2.741 -22.053  -5.826  1.00  0.00           H  
ATOM    176 HG23 THR A  12      -1.905 -22.722  -4.425  1.00  0.00           H  
ATOM    177  N   GLU A  13      -3.974 -18.833  -2.015  1.00  0.00           N  
ATOM    178  CA  GLU A  13      -4.701 -17.614  -1.685  1.00  0.00           C  
ATOM    179  C   GLU A  13      -3.925 -16.784  -0.666  1.00  0.00           C  
ATOM    180  O   GLU A  13      -4.031 -15.559  -0.636  1.00  0.00           O  
ATOM    181  CB  GLU A  13      -6.094 -17.950  -1.141  1.00  0.00           C  
ATOM    182  CG  GLU A  13      -6.080 -18.551   0.256  1.00  0.00           C  
ATOM    183  CD  GLU A  13      -6.484 -17.553   1.324  1.00  0.00           C  
ATOM    184  OE1 GLU A  13      -7.285 -16.645   1.015  1.00  0.00           O  
ATOM    185  OE2 GLU A  13      -6.000 -17.679   2.468  1.00  0.00           O  
ATOM    186  H   GLU A  13      -4.306 -19.694  -1.684  1.00  0.00           H  
ATOM    187  HA  GLU A  13      -4.808 -17.037  -2.591  1.00  0.00           H  
ATOM    188  HB2 GLU A  13      -6.685 -17.047  -1.115  1.00  0.00           H  
ATOM    189  HB3 GLU A  13      -6.565 -18.658  -1.809  1.00  0.00           H  
ATOM    190  HG2 GLU A  13      -6.768 -19.382   0.284  1.00  0.00           H  
ATOM    191  HG3 GLU A  13      -5.082 -18.904   0.473  1.00  0.00           H  
ATOM    192  N   GLY A  14      -3.141 -17.464   0.165  1.00  0.00           N  
ATOM    193  CA  GLY A  14      -2.354 -16.778   1.173  1.00  0.00           C  
ATOM    194  C   GLY A  14      -1.316 -15.860   0.559  1.00  0.00           C  
ATOM    195  O   GLY A  14      -1.348 -14.648   0.769  1.00  0.00           O  
ATOM    196  H   GLY A  14      -3.094 -18.440   0.091  1.00  0.00           H  
ATOM    197  HA2 GLY A  14      -3.016 -16.192   1.794  1.00  0.00           H  
ATOM    198  HA3 GLY A  14      -1.854 -17.511   1.787  1.00  0.00           H  
ATOM    199  N   GLU A  15      -0.400 -16.440  -0.209  1.00  0.00           N  
ATOM    200  CA  GLU A  15       0.644 -15.663  -0.865  1.00  0.00           C  
ATOM    201  C   GLU A  15       0.028 -14.693  -1.864  1.00  0.00           C  
ATOM    202  O   GLU A  15       0.410 -13.523  -1.933  1.00  0.00           O  
ATOM    203  CB  GLU A  15       1.635 -16.589  -1.574  1.00  0.00           C  
ATOM    204  CG  GLU A  15       0.985 -17.501  -2.602  1.00  0.00           C  
ATOM    205  CD  GLU A  15       1.744 -18.799  -2.793  1.00  0.00           C  
ATOM    206  OE1 GLU A  15       2.018 -19.482  -1.783  1.00  0.00           O  
ATOM    207  OE2 GLU A  15       2.066 -19.133  -3.953  1.00  0.00           O  
ATOM    208  H   GLU A  15      -0.433 -17.410  -0.345  1.00  0.00           H  
ATOM    209  HA  GLU A  15       1.168 -15.100  -0.106  1.00  0.00           H  
ATOM    210  HB2 GLU A  15       2.377 -15.987  -2.076  1.00  0.00           H  
ATOM    211  HB3 GLU A  15       2.124 -17.208  -0.834  1.00  0.00           H  
ATOM    212  HG2 GLU A  15      -0.018 -17.734  -2.275  1.00  0.00           H  
ATOM    213  HG3 GLU A  15       0.943 -16.982  -3.548  1.00  0.00           H  
ATOM    214  N   ALA A  16      -0.940 -15.189  -2.629  1.00  0.00           N  
ATOM    215  CA  ALA A  16      -1.628 -14.373  -3.619  1.00  0.00           C  
ATOM    216  C   ALA A  16      -2.289 -13.172  -2.956  1.00  0.00           C  
ATOM    217  O   ALA A  16      -2.285 -12.067  -3.499  1.00  0.00           O  
ATOM    218  CB  ALA A  16      -2.663 -15.209  -4.357  1.00  0.00           C  
ATOM    219  H   ALA A  16      -1.202 -16.126  -2.517  1.00  0.00           H  
ATOM    220  HA  ALA A  16      -0.898 -14.027  -4.337  1.00  0.00           H  
ATOM    221  HB1 ALA A  16      -3.463 -15.470  -3.680  1.00  0.00           H  
ATOM    222  HB2 ALA A  16      -2.199 -16.112  -4.729  1.00  0.00           H  
ATOM    223  HB3 ALA A  16      -3.062 -14.642  -5.184  1.00  0.00           H  
ATOM    224  N   LYS A  17      -2.848 -13.400  -1.773  1.00  0.00           N  
ATOM    225  CA  LYS A  17      -3.508 -12.341  -1.021  1.00  0.00           C  
ATOM    226  C   LYS A  17      -2.485 -11.351  -0.477  1.00  0.00           C  
ATOM    227  O   LYS A  17      -2.776 -10.165  -0.320  1.00  0.00           O  
ATOM    228  CB  LYS A  17      -4.319 -12.939   0.130  1.00  0.00           C  
ATOM    229  CG  LYS A  17      -5.052 -11.899   0.962  1.00  0.00           C  
ATOM    230  CD  LYS A  17      -6.295 -11.390   0.249  1.00  0.00           C  
ATOM    231  CE  LYS A  17      -7.449 -11.184   1.217  1.00  0.00           C  
ATOM    232  NZ  LYS A  17      -8.767 -11.420   0.568  1.00  0.00           N  
ATOM    233  H   LYS A  17      -2.811 -14.302  -1.394  1.00  0.00           H  
ATOM    234  HA  LYS A  17      -4.177 -11.823  -1.691  1.00  0.00           H  
ATOM    235  HB2 LYS A  17      -5.050 -13.624  -0.276  1.00  0.00           H  
ATOM    236  HB3 LYS A  17      -3.651 -13.484   0.781  1.00  0.00           H  
ATOM    237  HG2 LYS A  17      -5.346 -12.345   1.901  1.00  0.00           H  
ATOM    238  HG3 LYS A  17      -4.388 -11.068   1.149  1.00  0.00           H  
ATOM    239  HD2 LYS A  17      -6.064 -10.447  -0.225  1.00  0.00           H  
ATOM    240  HD3 LYS A  17      -6.588 -12.109  -0.500  1.00  0.00           H  
ATOM    241  HE2 LYS A  17      -7.336 -11.872   2.042  1.00  0.00           H  
ATOM    242  HE3 LYS A  17      -7.414 -10.171   1.588  1.00  0.00           H  
ATOM    243  HZ1 LYS A  17      -8.708 -11.206  -0.449  1.00  0.00           H  
ATOM    244  HZ2 LYS A  17      -9.491 -10.809   0.996  1.00  0.00           H  
ATOM    245  HZ3 LYS A  17      -9.052 -12.413   0.686  1.00  0.00           H  
ATOM    246  N   GLU A  18      -1.284 -11.846  -0.195  1.00  0.00           N  
ATOM    247  CA  GLU A  18      -0.214 -11.007   0.329  1.00  0.00           C  
ATOM    248  C   GLU A  18       0.251 -10.006  -0.723  1.00  0.00           C  
ATOM    249  O   GLU A  18       0.120  -8.801  -0.543  1.00  0.00           O  
ATOM    250  CB  GLU A  18       0.963 -11.868   0.786  1.00  0.00           C  
ATOM    251  CG  GLU A  18       1.650 -11.346   2.037  1.00  0.00           C  
ATOM    252  CD  GLU A  18       2.999 -11.995   2.277  1.00  0.00           C  
ATOM    253  OE1 GLU A  18       3.088 -13.237   2.169  1.00  0.00           O  
ATOM    254  OE2 GLU A  18       3.966 -11.263   2.575  1.00  0.00           O  
ATOM    255  H   GLU A  18      -1.113 -12.799  -0.343  1.00  0.00           H  
ATOM    256  HA  GLU A  18      -0.604 -10.464   1.178  1.00  0.00           H  
ATOM    257  HB2 GLU A  18       0.607 -12.868   0.988  1.00  0.00           H  
ATOM    258  HB3 GLU A  18       1.695 -11.911  -0.008  1.00  0.00           H  
ATOM    259  HG2 GLU A  18       1.795 -10.280   1.935  1.00  0.00           H  
ATOM    260  HG3 GLU A  18       1.016 -11.541   2.890  1.00  0.00           H  
ATOM    261  N   PHE A  19       0.795 -10.518  -1.820  1.00  0.00           N  
ATOM    262  CA  PHE A  19       1.285  -9.674  -2.904  1.00  0.00           C  
ATOM    263  C   PHE A  19       0.173  -8.788  -3.464  1.00  0.00           C  
ATOM    264  O   PHE A  19       0.409  -7.636  -3.826  1.00  0.00           O  
ATOM    265  CB  PHE A  19       1.876 -10.540  -4.019  1.00  0.00           C  
ATOM    266  CG  PHE A  19       3.341 -10.303  -4.250  1.00  0.00           C  
ATOM    267  CD1 PHE A  19       4.256 -10.489  -3.227  1.00  0.00           C  
ATOM    268  CD2 PHE A  19       3.803  -9.893  -5.491  1.00  0.00           C  
ATOM    269  CE1 PHE A  19       5.605 -10.272  -3.436  1.00  0.00           C  
ATOM    270  CE2 PHE A  19       5.150  -9.673  -5.706  1.00  0.00           C  
ATOM    271  CZ  PHE A  19       6.053  -9.864  -4.678  1.00  0.00           C  
ATOM    272  H   PHE A  19       0.875 -11.484  -1.900  1.00  0.00           H  
ATOM    273  HA  PHE A  19       2.062  -9.045  -2.505  1.00  0.00           H  
ATOM    274  HB2 PHE A  19       1.745 -11.581  -3.764  1.00  0.00           H  
ATOM    275  HB3 PHE A  19       1.355 -10.333  -4.943  1.00  0.00           H  
ATOM    276  HD1 PHE A  19       3.908 -10.809  -2.256  1.00  0.00           H  
ATOM    277  HD2 PHE A  19       3.099  -9.743  -6.296  1.00  0.00           H  
ATOM    278  HE1 PHE A  19       6.308 -10.422  -2.631  1.00  0.00           H  
ATOM    279  HE2 PHE A  19       5.497  -9.354  -6.678  1.00  0.00           H  
ATOM    280  HZ  PHE A  19       7.106  -9.693  -4.844  1.00  0.00           H  
ATOM    281  N   HIS A  20      -1.037  -9.334  -3.536  1.00  0.00           N  
ATOM    282  CA  HIS A  20      -2.179  -8.590  -4.057  1.00  0.00           C  
ATOM    283  C   HIS A  20      -2.600  -7.475  -3.100  1.00  0.00           C  
ATOM    284  O   HIS A  20      -2.803  -6.334  -3.514  1.00  0.00           O  
ATOM    285  CB  HIS A  20      -3.357  -9.534  -4.306  1.00  0.00           C  
ATOM    286  CG  HIS A  20      -4.450  -8.923  -5.127  1.00  0.00           C  
ATOM    287  ND1 HIS A  20      -4.483  -8.988  -6.505  1.00  0.00           N  
ATOM    288  CD2 HIS A  20      -5.555  -8.233  -4.757  1.00  0.00           C  
ATOM    289  CE1 HIS A  20      -5.560  -8.362  -6.947  1.00  0.00           C  
ATOM    290  NE2 HIS A  20      -6.227  -7.897  -5.907  1.00  0.00           N  
ATOM    291  H   HIS A  20      -1.165 -10.256  -3.233  1.00  0.00           H  
ATOM    292  HA  HIS A  20      -1.883  -8.146  -4.995  1.00  0.00           H  
ATOM    293  HB2 HIS A  20      -3.002 -10.411  -4.826  1.00  0.00           H  
ATOM    294  HB3 HIS A  20      -3.779  -9.830  -3.357  1.00  0.00           H  
ATOM    295  HD1 HIS A  20      -3.816  -9.426  -7.073  1.00  0.00           H  
ATOM    296  HD2 HIS A  20      -5.853  -7.992  -3.746  1.00  0.00           H  
ATOM    297  HE1 HIS A  20      -5.846  -8.252  -7.982  1.00  0.00           H  
ATOM    298  HE2 HIS A  20      -7.112  -7.476  -5.946  1.00  0.00           H  
ATOM    299  N   LYS A  21      -2.734  -7.815  -1.823  1.00  0.00           N  
ATOM    300  CA  LYS A  21      -3.137  -6.844  -0.811  1.00  0.00           C  
ATOM    301  C   LYS A  21      -2.071  -5.771  -0.614  1.00  0.00           C  
ATOM    302  O   LYS A  21      -2.382  -4.584  -0.514  1.00  0.00           O  
ATOM    303  CB  LYS A  21      -3.416  -7.550   0.518  1.00  0.00           C  
ATOM    304  CG  LYS A  21      -4.689  -8.380   0.510  1.00  0.00           C  
ATOM    305  CD  LYS A  21      -5.929  -7.499   0.498  1.00  0.00           C  
ATOM    306  CE  LYS A  21      -6.418  -7.243  -0.918  1.00  0.00           C  
ATOM    307  NZ  LYS A  21      -7.904  -7.235  -0.999  1.00  0.00           N  
ATOM    308  H   LYS A  21      -2.562  -8.742  -1.554  1.00  0.00           H  
ATOM    309  HA  LYS A  21      -4.046  -6.371  -1.152  1.00  0.00           H  
ATOM    310  HB2 LYS A  21      -2.588  -8.202   0.747  1.00  0.00           H  
ATOM    311  HB3 LYS A  21      -3.503  -6.805   1.296  1.00  0.00           H  
ATOM    312  HG2 LYS A  21      -4.695  -9.002  -0.373  1.00  0.00           H  
ATOM    313  HG3 LYS A  21      -4.708  -9.001   1.392  1.00  0.00           H  
ATOM    314  HD2 LYS A  21      -6.712  -7.990   1.056  1.00  0.00           H  
ATOM    315  HD3 LYS A  21      -5.690  -6.553   0.963  1.00  0.00           H  
ATOM    316  HE2 LYS A  21      -6.043  -6.287  -1.249  1.00  0.00           H  
ATOM    317  HE3 LYS A  21      -6.035  -8.022  -1.563  1.00  0.00           H  
ATOM    318  HZ1 LYS A  21      -8.273  -6.312  -0.693  1.00  0.00           H  
ATOM    319  HZ2 LYS A  21      -8.301  -7.975  -0.385  1.00  0.00           H  
ATOM    320  HZ3 LYS A  21      -8.210  -7.412  -1.977  1.00  0.00           H  
ATOM    321  N   ILE A  22      -0.814  -6.194  -0.552  1.00  0.00           N  
ATOM    322  CA  ILE A  22       0.295  -5.273  -0.362  1.00  0.00           C  
ATOM    323  C   ILE A  22       0.408  -4.299  -1.532  1.00  0.00           C  
ATOM    324  O   ILE A  22       0.596  -3.098  -1.335  1.00  0.00           O  
ATOM    325  CB  ILE A  22       1.626  -6.034  -0.177  1.00  0.00           C  
ATOM    326  CG1 ILE A  22       2.070  -6.700  -1.480  1.00  0.00           C  
ATOM    327  CG2 ILE A  22       1.495  -7.066   0.932  1.00  0.00           C  
ATOM    328  CD1 ILE A  22       3.396  -7.420  -1.362  1.00  0.00           C  
ATOM    329  H   ILE A  22      -0.626  -7.147  -0.633  1.00  0.00           H  
ATOM    330  HA  ILE A  22       0.103  -4.709   0.540  1.00  0.00           H  
ATOM    331  HB  ILE A  22       2.373  -5.330   0.122  1.00  0.00           H  
ATOM    332 HG12 ILE A  22       1.326  -7.420  -1.782  1.00  0.00           H  
ATOM    333 HG13 ILE A  22       2.169  -5.947  -2.247  1.00  0.00           H  
ATOM    334 HG21 ILE A  22       1.919  -6.670   1.843  1.00  0.00           H  
ATOM    335 HG22 ILE A  22       2.022  -7.966   0.652  1.00  0.00           H  
ATOM    336 HG23 ILE A  22       0.451  -7.294   1.090  1.00  0.00           H  
ATOM    337 HD11 ILE A  22       3.242  -8.389  -0.911  1.00  0.00           H  
ATOM    338 HD12 ILE A  22       4.068  -6.839  -0.747  1.00  0.00           H  
ATOM    339 HD13 ILE A  22       3.826  -7.546  -2.346  1.00  0.00           H  
ATOM    340  N   PHE A  23       0.285  -4.822  -2.748  1.00  0.00           N  
ATOM    341  CA  PHE A  23       0.364  -3.991  -3.945  1.00  0.00           C  
ATOM    342  C   PHE A  23      -0.768  -2.969  -3.959  1.00  0.00           C  
ATOM    343  O   PHE A  23      -0.530  -1.760  -4.003  1.00  0.00           O  
ATOM    344  CB  PHE A  23       0.300  -4.860  -5.203  1.00  0.00           C  
ATOM    345  CG  PHE A  23       0.929  -4.219  -6.407  1.00  0.00           C  
ATOM    346  CD1 PHE A  23       2.308  -4.180  -6.546  1.00  0.00           C  
ATOM    347  CD2 PHE A  23       0.144  -3.655  -7.399  1.00  0.00           C  
ATOM    348  CE1 PHE A  23       2.890  -3.592  -7.652  1.00  0.00           C  
ATOM    349  CE2 PHE A  23       0.720  -3.064  -8.507  1.00  0.00           C  
ATOM    350  CZ  PHE A  23       2.095  -3.033  -8.635  1.00  0.00           C  
ATOM    351  H   PHE A  23       0.128  -5.784  -2.841  1.00  0.00           H  
ATOM    352  HA  PHE A  23       1.308  -3.468  -3.924  1.00  0.00           H  
ATOM    353  HB2 PHE A  23       0.814  -5.790  -5.016  1.00  0.00           H  
ATOM    354  HB3 PHE A  23      -0.734  -5.066  -5.437  1.00  0.00           H  
ATOM    355  HD1 PHE A  23       2.930  -4.617  -5.778  1.00  0.00           H  
ATOM    356  HD2 PHE A  23      -0.932  -3.679  -7.301  1.00  0.00           H  
ATOM    357  HE1 PHE A  23       3.966  -3.568  -7.749  1.00  0.00           H  
ATOM    358  HE2 PHE A  23       0.096  -2.629  -9.273  1.00  0.00           H  
ATOM    359  HZ  PHE A  23       2.548  -2.572  -9.500  1.00  0.00           H  
ATOM    360  N   THR A  24      -2.001  -3.465  -3.914  1.00  0.00           N  
ATOM    361  CA  THR A  24      -3.176  -2.608  -3.916  1.00  0.00           C  
ATOM    362  C   THR A  24      -3.082  -1.562  -2.806  1.00  0.00           C  
ATOM    363  O   THR A  24      -3.302  -0.374  -3.038  1.00  0.00           O  
ATOM    364  CB  THR A  24      -4.441  -3.464  -3.765  1.00  0.00           C  
ATOM    365  OG1 THR A  24      -5.384  -3.137  -4.767  1.00  0.00           O  
ATOM    366  CG2 THR A  24      -5.133  -3.328  -2.422  1.00  0.00           C  
ATOM    367  H   THR A  24      -2.123  -4.437  -3.878  1.00  0.00           H  
ATOM    368  HA  THR A  24      -3.210  -2.098  -4.869  1.00  0.00           H  
ATOM    369  HB  THR A  24      -4.170  -4.503  -3.890  1.00  0.00           H  
ATOM    370  HG1 THR A  24      -5.012  -3.340  -5.628  1.00  0.00           H  
ATOM    371 HG21 THR A  24      -6.020  -3.943  -2.410  1.00  0.00           H  
ATOM    372 HG22 THR A  24      -5.407  -2.297  -2.260  1.00  0.00           H  
ATOM    373 HG23 THR A  24      -4.462  -3.650  -1.638  1.00  0.00           H  
ATOM    374  N   SER A  25      -2.743  -2.016  -1.603  1.00  0.00           N  
ATOM    375  CA  SER A  25      -2.607  -1.123  -0.458  1.00  0.00           C  
ATOM    376  C   SER A  25      -1.666   0.032  -0.785  1.00  0.00           C  
ATOM    377  O   SER A  25      -1.993   1.193  -0.558  1.00  0.00           O  
ATOM    378  CB  SER A  25      -2.089  -1.891   0.758  1.00  0.00           C  
ATOM    379  OG  SER A  25      -2.015  -1.054   1.899  1.00  0.00           O  
ATOM    380  H   SER A  25      -2.573  -2.973  -1.484  1.00  0.00           H  
ATOM    381  HA  SER A  25      -3.585  -0.723  -0.231  1.00  0.00           H  
ATOM    382  HB2 SER A  25      -2.756  -2.713   0.974  1.00  0.00           H  
ATOM    383  HB3 SER A  25      -1.102  -2.276   0.544  1.00  0.00           H  
ATOM    384  HG  SER A  25      -1.119  -0.721   1.994  1.00  0.00           H  
ATOM    385  N   SER A  26      -0.499  -0.303  -1.324  1.00  0.00           N  
ATOM    386  CA  SER A  26       0.497   0.699  -1.693  1.00  0.00           C  
ATOM    387  C   SER A  26      -0.083   1.714  -2.675  1.00  0.00           C  
ATOM    388  O   SER A  26       0.224   2.903  -2.604  1.00  0.00           O  
ATOM    389  CB  SER A  26       1.723   0.022  -2.309  1.00  0.00           C  
ATOM    390  OG  SER A  26       1.497  -0.304  -3.669  1.00  0.00           O  
ATOM    391  H   SER A  26      -0.301  -1.247  -1.479  1.00  0.00           H  
ATOM    392  HA  SER A  26       0.797   1.214  -0.794  1.00  0.00           H  
ATOM    393  HB2 SER A  26       2.569   0.691  -2.247  1.00  0.00           H  
ATOM    394  HB3 SER A  26       1.942  -0.885  -1.765  1.00  0.00           H  
ATOM    395  HG  SER A  26       1.207  -1.216  -3.737  1.00  0.00           H  
ATOM    396  N   ILE A  27      -0.918   1.238  -3.591  1.00  0.00           N  
ATOM    397  CA  ILE A  27      -1.535   2.110  -4.587  1.00  0.00           C  
ATOM    398  C   ILE A  27      -2.510   3.098  -3.945  1.00  0.00           C  
ATOM    399  O   ILE A  27      -2.426   4.305  -4.174  1.00  0.00           O  
ATOM    400  CB  ILE A  27      -2.280   1.295  -5.663  1.00  0.00           C  
ATOM    401  CG1 ILE A  27      -1.355   0.231  -6.259  1.00  0.00           C  
ATOM    402  CG2 ILE A  27      -2.813   2.212  -6.755  1.00  0.00           C  
ATOM    403  CD1 ILE A  27      -2.090  -0.979  -6.792  1.00  0.00           C  
ATOM    404  H   ILE A  27      -1.123   0.281  -3.601  1.00  0.00           H  
ATOM    405  HA  ILE A  27      -0.746   2.667  -5.073  1.00  0.00           H  
ATOM    406  HB  ILE A  27      -3.122   0.807  -5.195  1.00  0.00           H  
ATOM    407 HG12 ILE A  27      -0.798   0.665  -7.075  1.00  0.00           H  
ATOM    408 HG13 ILE A  27      -0.667  -0.106  -5.498  1.00  0.00           H  
ATOM    409 HG21 ILE A  27      -2.773   3.237  -6.418  1.00  0.00           H  
ATOM    410 HG22 ILE A  27      -3.836   1.948  -6.980  1.00  0.00           H  
ATOM    411 HG23 ILE A  27      -2.209   2.103  -7.645  1.00  0.00           H  
ATOM    412 HD11 ILE A  27      -1.772  -1.860  -6.254  1.00  0.00           H  
ATOM    413 HD12 ILE A  27      -1.870  -1.100  -7.843  1.00  0.00           H  
ATOM    414 HD13 ILE A  27      -3.154  -0.841  -6.661  1.00  0.00           H  
ATOM    415  N   LEU A  28      -3.440   2.576  -3.152  1.00  0.00           N  
ATOM    416  CA  LEU A  28      -4.444   3.406  -2.486  1.00  0.00           C  
ATOM    417  C   LEU A  28      -3.808   4.346  -1.468  1.00  0.00           C  
ATOM    418  O   LEU A  28      -4.192   5.506  -1.358  1.00  0.00           O  
ATOM    419  CB  LEU A  28      -5.485   2.523  -1.799  1.00  0.00           C  
ATOM    420  CG  LEU A  28      -5.977   1.337  -2.632  1.00  0.00           C  
ATOM    421  CD1 LEU A  28      -6.023   0.071  -1.789  1.00  0.00           C  
ATOM    422  CD2 LEU A  28      -7.347   1.634  -3.225  1.00  0.00           C  
ATOM    423  H   LEU A  28      -3.458   1.607  -3.016  1.00  0.00           H  
ATOM    424  HA  LEU A  28      -4.934   3.998  -3.243  1.00  0.00           H  
ATOM    425  HB2 LEU A  28      -5.054   2.141  -0.884  1.00  0.00           H  
ATOM    426  HB3 LEU A  28      -6.337   3.136  -1.547  1.00  0.00           H  
ATOM    427  HG  LEU A  28      -5.290   1.168  -3.448  1.00  0.00           H  
ATOM    428 HD11 LEU A  28      -6.509   0.283  -0.849  1.00  0.00           H  
ATOM    429 HD12 LEU A  28      -5.016  -0.274  -1.606  1.00  0.00           H  
ATOM    430 HD13 LEU A  28      -6.575  -0.693  -2.316  1.00  0.00           H  
ATOM    431 HD21 LEU A  28      -7.401   2.678  -3.496  1.00  0.00           H  
ATOM    432 HD22 LEU A  28      -8.111   1.411  -2.496  1.00  0.00           H  
ATOM    433 HD23 LEU A  28      -7.497   1.026  -4.105  1.00  0.00           H  
ATOM    434  N   VAL A  29      -2.840   3.831  -0.723  1.00  0.00           N  
ATOM    435  CA  VAL A  29      -2.144   4.604   0.289  1.00  0.00           C  
ATOM    436  C   VAL A  29      -1.250   5.662  -0.350  1.00  0.00           C  
ATOM    437  O   VAL A  29      -1.212   6.799   0.099  1.00  0.00           O  
ATOM    438  CB  VAL A  29      -1.301   3.691   1.202  1.00  0.00           C  
ATOM    439  CG1 VAL A  29      -2.161   2.586   1.792  1.00  0.00           C  
ATOM    440  CG2 VAL A  29      -0.120   3.107   0.444  1.00  0.00           C  
ATOM    441  H   VAL A  29      -2.590   2.908  -0.856  1.00  0.00           H  
ATOM    442  HA  VAL A  29      -2.887   5.098   0.899  1.00  0.00           H  
ATOM    443  HB  VAL A  29      -0.919   4.283   2.012  1.00  0.00           H  
ATOM    444 HG11 VAL A  29      -2.555   2.907   2.745  1.00  0.00           H  
ATOM    445 HG12 VAL A  29      -1.562   1.697   1.931  1.00  0.00           H  
ATOM    446 HG13 VAL A  29      -2.978   2.367   1.120  1.00  0.00           H  
ATOM    447 HG21 VAL A  29      -0.448   2.769  -0.524  1.00  0.00           H  
ATOM    448 HG22 VAL A  29       0.286   2.272   0.998  1.00  0.00           H  
ATOM    449 HG23 VAL A  29       0.642   3.863   0.324  1.00  0.00           H  
ATOM    450  N   PHE A  30      -0.538   5.277  -1.405  1.00  0.00           N  
ATOM    451  CA  PHE A  30       0.343   6.201  -2.115  1.00  0.00           C  
ATOM    452  C   PHE A  30      -0.472   7.317  -2.767  1.00  0.00           C  
ATOM    453  O   PHE A  30      -0.036   8.469  -2.857  1.00  0.00           O  
ATOM    454  CB  PHE A  30       1.142   5.448  -3.181  1.00  0.00           C  
ATOM    455  CG  PHE A  30       2.184   6.289  -3.858  1.00  0.00           C  
ATOM    456  CD1 PHE A  30       1.818   7.284  -4.750  1.00  0.00           C  
ATOM    457  CD2 PHE A  30       3.532   6.084  -3.605  1.00  0.00           C  
ATOM    458  CE1 PHE A  30       2.775   8.061  -5.376  1.00  0.00           C  
ATOM    459  CE2 PHE A  30       4.493   6.857  -4.228  1.00  0.00           C  
ATOM    460  CZ  PHE A  30       4.114   7.846  -5.114  1.00  0.00           C  
ATOM    461  H   PHE A  30      -0.616   4.353  -1.721  1.00  0.00           H  
ATOM    462  HA  PHE A  30       1.026   6.634  -1.399  1.00  0.00           H  
ATOM    463  HB2 PHE A  30       1.639   4.608  -2.719  1.00  0.00           H  
ATOM    464  HB3 PHE A  30       0.461   5.083  -3.938  1.00  0.00           H  
ATOM    465  HD1 PHE A  30       0.771   7.453  -4.955  1.00  0.00           H  
ATOM    466  HD2 PHE A  30       3.828   5.311  -2.912  1.00  0.00           H  
ATOM    467  HE1 PHE A  30       2.476   8.833  -6.069  1.00  0.00           H  
ATOM    468  HE2 PHE A  30       5.539   6.687  -4.022  1.00  0.00           H  
ATOM    469  HZ  PHE A  30       4.864   8.452  -5.602  1.00  0.00           H  
ATOM    470  N   PHE A  31      -1.671   6.956  -3.198  1.00  0.00           N  
ATOM    471  CA  PHE A  31      -2.592   7.894  -3.830  1.00  0.00           C  
ATOM    472  C   PHE A  31      -3.546   8.464  -2.792  1.00  0.00           C  
ATOM    473  O   PHE A  31      -4.194   9.486  -3.016  1.00  0.00           O  
ATOM    474  CB  PHE A  31      -3.376   7.200  -4.946  1.00  0.00           C  
ATOM    475  CG  PHE A  31      -3.459   8.006  -6.212  1.00  0.00           C  
ATOM    476  CD1 PHE A  31      -3.770   9.356  -6.170  1.00  0.00           C  
ATOM    477  CD2 PHE A  31      -3.226   7.413  -7.442  1.00  0.00           C  
ATOM    478  CE1 PHE A  31      -3.846  10.099  -7.333  1.00  0.00           C  
ATOM    479  CE2 PHE A  31      -3.301   8.151  -8.608  1.00  0.00           C  
ATOM    480  CZ  PHE A  31      -3.612   9.496  -8.553  1.00  0.00           C  
ATOM    481  H   PHE A  31      -1.953   6.035  -3.068  1.00  0.00           H  
ATOM    482  HA  PHE A  31      -2.010   8.700  -4.253  1.00  0.00           H  
ATOM    483  HB2 PHE A  31      -2.900   6.261  -5.182  1.00  0.00           H  
ATOM    484  HB3 PHE A  31      -4.384   7.012  -4.605  1.00  0.00           H  
ATOM    485  HD1 PHE A  31      -3.952   9.828  -5.217  1.00  0.00           H  
ATOM    486  HD2 PHE A  31      -2.983   6.361  -7.486  1.00  0.00           H  
ATOM    487  HE1 PHE A  31      -4.089  11.150  -7.287  1.00  0.00           H  
ATOM    488  HE2 PHE A  31      -3.118   7.677  -9.561  1.00  0.00           H  
ATOM    489  HZ  PHE A  31      -3.671  10.075  -9.463  1.00  0.00           H  
ATOM    490  N   GLY A  32      -3.593   7.811  -1.635  1.00  0.00           N  
ATOM    491  CA  GLY A  32      -4.425   8.272  -0.553  1.00  0.00           C  
ATOM    492  C   GLY A  32      -3.697   9.360   0.190  1.00  0.00           C  
ATOM    493  O   GLY A  32      -4.279  10.352   0.631  1.00  0.00           O  
ATOM    494  H   GLY A  32      -3.025   7.026  -1.502  1.00  0.00           H  
ATOM    495  HA2 GLY A  32      -5.355   8.648  -0.947  1.00  0.00           H  
ATOM    496  HA3 GLY A  32      -4.620   7.449   0.121  1.00  0.00           H  
ATOM    497  N   VAL A  33      -2.388   9.162   0.274  1.00  0.00           N  
ATOM    498  CA  VAL A  33      -1.490  10.095   0.902  1.00  0.00           C  
ATOM    499  C   VAL A  33      -1.263  11.283  -0.017  1.00  0.00           C  
ATOM    500  O   VAL A  33      -1.306  12.419   0.418  1.00  0.00           O  
ATOM    501  CB  VAL A  33      -0.143   9.430   1.197  1.00  0.00           C  
ATOM    502  CG1 VAL A  33      -0.306   8.257   2.150  1.00  0.00           C  
ATOM    503  CG2 VAL A  33       0.529   9.003  -0.092  1.00  0.00           C  
ATOM    504  H   VAL A  33      -2.011   8.364  -0.135  1.00  0.00           H  
ATOM    505  HA  VAL A  33      -1.928  10.430   1.830  1.00  0.00           H  
ATOM    506  HB  VAL A  33       0.480  10.150   1.659  1.00  0.00           H  
ATOM    507 HG11 VAL A  33       0.400   7.482   1.891  1.00  0.00           H  
ATOM    508 HG12 VAL A  33      -1.312   7.868   2.072  1.00  0.00           H  
ATOM    509 HG13 VAL A  33      -0.125   8.587   3.161  1.00  0.00           H  
ATOM    510 HG21 VAL A  33       1.339   8.329   0.129  1.00  0.00           H  
ATOM    511 HG22 VAL A  33       0.912   9.878  -0.600  1.00  0.00           H  
ATOM    512 HG23 VAL A  33      -0.192   8.511  -0.720  1.00  0.00           H  
ATOM    513  N   ALA A  34      -1.026  10.988  -1.297  1.00  0.00           N  
ATOM    514  CA  ALA A  34      -0.809  12.013  -2.307  1.00  0.00           C  
ATOM    515  C   ALA A  34      -2.065  12.858  -2.472  1.00  0.00           C  
ATOM    516  O   ALA A  34      -1.998  14.080  -2.606  1.00  0.00           O  
ATOM    517  CB  ALA A  34      -0.419  11.374  -3.632  1.00  0.00           C  
ATOM    518  H   ALA A  34      -1.009  10.058  -1.566  1.00  0.00           H  
ATOM    519  HA  ALA A  34       0.005  12.643  -1.981  1.00  0.00           H  
ATOM    520  HB1 ALA A  34      -0.975  10.459  -3.769  1.00  0.00           H  
ATOM    521  HB2 ALA A  34       0.639  11.156  -3.629  1.00  0.00           H  
ATOM    522  HB3 ALA A  34      -0.643  12.056  -4.440  1.00  0.00           H  
ATOM    523  N   ALA A  35      -3.216  12.189  -2.447  1.00  0.00           N  
ATOM    524  CA  ALA A  35      -4.497  12.867  -2.573  1.00  0.00           C  
ATOM    525  C   ALA A  35      -4.689  13.813  -1.400  1.00  0.00           C  
ATOM    526  O   ALA A  35      -4.830  15.025  -1.577  1.00  0.00           O  
ATOM    527  CB  ALA A  35      -5.629  11.850  -2.635  1.00  0.00           C  
ATOM    528  H   ALA A  35      -3.201  11.219  -2.325  1.00  0.00           H  
ATOM    529  HA  ALA A  35      -4.493  13.434  -3.493  1.00  0.00           H  
ATOM    530  HB1 ALA A  35      -5.704  11.456  -3.638  1.00  0.00           H  
ATOM    531  HB2 ALA A  35      -6.558  12.329  -2.365  1.00  0.00           H  
ATOM    532  HB3 ALA A  35      -5.425  11.043  -1.946  1.00  0.00           H  
ATOM    533  N   PHE A  36      -4.656  13.254  -0.196  1.00  0.00           N  
ATOM    534  CA  PHE A  36      -4.789  14.053   1.009  1.00  0.00           C  
ATOM    535  C   PHE A  36      -3.602  15.002   1.117  1.00  0.00           C  
ATOM    536  O   PHE A  36      -3.715  16.103   1.652  1.00  0.00           O  
ATOM    537  CB  PHE A  36      -4.863  13.154   2.245  1.00  0.00           C  
ATOM    538  CG  PHE A  36      -6.101  12.306   2.299  1.00  0.00           C  
ATOM    539  CD1 PHE A  36      -7.341  12.846   1.993  1.00  0.00           C  
ATOM    540  CD2 PHE A  36      -6.026  10.969   2.655  1.00  0.00           C  
ATOM    541  CE1 PHE A  36      -8.483  12.068   2.041  1.00  0.00           C  
ATOM    542  CE2 PHE A  36      -7.165  10.186   2.705  1.00  0.00           C  
ATOM    543  CZ  PHE A  36      -8.394  10.737   2.398  1.00  0.00           C  
ATOM    544  H   PHE A  36      -4.514  12.287  -0.118  1.00  0.00           H  
ATOM    545  HA  PHE A  36      -5.698  14.631   0.931  1.00  0.00           H  
ATOM    546  HB2 PHE A  36      -4.008  12.493   2.252  1.00  0.00           H  
ATOM    547  HB3 PHE A  36      -4.841  13.771   3.131  1.00  0.00           H  
ATOM    548  HD1 PHE A  36      -7.411  13.887   1.714  1.00  0.00           H  
ATOM    549  HD2 PHE A  36      -5.067  10.538   2.896  1.00  0.00           H  
ATOM    550  HE1 PHE A  36      -9.442  12.500   1.800  1.00  0.00           H  
ATOM    551  HE2 PHE A  36      -7.093   9.145   2.984  1.00  0.00           H  
ATOM    552  HZ  PHE A  36      -9.285  10.126   2.436  1.00  0.00           H  
ATOM    553  N   ALA A  37      -2.462  14.565   0.582  1.00  0.00           N  
ATOM    554  CA  ALA A  37      -1.243  15.364   0.591  1.00  0.00           C  
ATOM    555  C   ALA A  37      -1.495  16.720  -0.055  1.00  0.00           C  
ATOM    556  O   ALA A  37      -1.170  17.764   0.515  1.00  0.00           O  
ATOM    557  CB  ALA A  37      -0.129  14.621  -0.135  1.00  0.00           C  
ATOM    558  H   ALA A  37      -2.444  13.679   0.159  1.00  0.00           H  
ATOM    559  HA  ALA A  37      -0.942  15.511   1.618  1.00  0.00           H  
ATOM    560  HB1 ALA A  37       0.611  15.323  -0.484  1.00  0.00           H  
ATOM    561  HB2 ALA A  37      -0.545  14.091  -0.978  1.00  0.00           H  
ATOM    562  HB3 ALA A  37       0.332  13.912   0.538  1.00  0.00           H  
ATOM    563  N   HIS A  38      -2.096  16.698  -1.239  1.00  0.00           N  
ATOM    564  CA  HIS A  38      -2.416  17.925  -1.952  1.00  0.00           C  
ATOM    565  C   HIS A  38      -3.532  18.661  -1.225  1.00  0.00           C  
ATOM    566  O   HIS A  38      -3.544  19.889  -1.156  1.00  0.00           O  
ATOM    567  CB  HIS A  38      -2.836  17.617  -3.390  1.00  0.00           C  
ATOM    568  CG  HIS A  38      -1.721  17.089  -4.239  1.00  0.00           C  
ATOM    569  ND1 HIS A  38      -0.406  17.059  -3.824  1.00  0.00           N  
ATOM    570  CD2 HIS A  38      -1.731  16.566  -5.489  1.00  0.00           C  
ATOM    571  CE1 HIS A  38       0.345  16.543  -4.781  1.00  0.00           C  
ATOM    572  NE2 HIS A  38      -0.435  16.236  -5.800  1.00  0.00           N  
ATOM    573  H   HIS A  38      -2.346  15.836  -1.634  1.00  0.00           H  
ATOM    574  HA  HIS A  38      -1.532  18.546  -1.963  1.00  0.00           H  
ATOM    575  HB2 HIS A  38      -3.623  16.877  -3.378  1.00  0.00           H  
ATOM    576  HB3 HIS A  38      -3.205  18.521  -3.851  1.00  0.00           H  
ATOM    577  HD1 HIS A  38      -0.072  17.371  -2.957  1.00  0.00           H  
ATOM    578  HD2 HIS A  38      -2.596  16.434  -6.122  1.00  0.00           H  
ATOM    579  HE1 HIS A  38       1.414  16.396  -4.736  1.00  0.00           H  
ATOM    580  HE2 HIS A  38      -0.141  15.791  -6.624  1.00  0.00           H  
ATOM    581  N   LEU A  39      -4.462  17.894  -0.668  1.00  0.00           N  
ATOM    582  CA  LEU A  39      -5.576  18.467   0.076  1.00  0.00           C  
ATOM    583  C   LEU A  39      -5.094  19.062   1.400  1.00  0.00           C  
ATOM    584  O   LEU A  39      -5.785  19.874   2.015  1.00  0.00           O  
ATOM    585  CB  LEU A  39      -6.644  17.401   0.337  1.00  0.00           C  
ATOM    586  CG  LEU A  39      -8.086  17.866   0.129  1.00  0.00           C  
ATOM    587  CD1 LEU A  39      -8.360  18.110  -1.348  1.00  0.00           C  
ATOM    588  CD2 LEU A  39      -9.060  16.842   0.691  1.00  0.00           C  
ATOM    589  H   LEU A  39      -4.391  16.919  -0.747  1.00  0.00           H  
ATOM    590  HA  LEU A  39      -6.005  19.256  -0.524  1.00  0.00           H  
ATOM    591  HB2 LEU A  39      -6.457  16.567  -0.323  1.00  0.00           H  
ATOM    592  HB3 LEU A  39      -6.543  17.062   1.357  1.00  0.00           H  
ATOM    593  HG  LEU A  39      -8.237  18.797   0.655  1.00  0.00           H  
ATOM    594 HD11 LEU A  39      -9.426  18.154  -1.513  1.00  0.00           H  
ATOM    595 HD12 LEU A  39      -7.938  17.304  -1.930  1.00  0.00           H  
ATOM    596 HD13 LEU A  39      -7.910  19.045  -1.647  1.00  0.00           H  
ATOM    597 HD21 LEU A  39      -8.871  15.879   0.240  1.00  0.00           H  
ATOM    598 HD22 LEU A  39     -10.072  17.149   0.471  1.00  0.00           H  
ATOM    599 HD23 LEU A  39      -8.929  16.770   1.761  1.00  0.00           H  
ATOM    600  N   LEU A  40      -3.906  18.644   1.837  1.00  0.00           N  
ATOM    601  CA  LEU A  40      -3.332  19.126   3.089  1.00  0.00           C  
ATOM    602  C   LEU A  40      -2.389  20.305   2.857  1.00  0.00           C  
ATOM    603  O   LEU A  40      -2.095  21.062   3.781  1.00  0.00           O  
ATOM    604  CB  LEU A  40      -2.578  17.996   3.795  1.00  0.00           C  
ATOM    605  CG  LEU A  40      -3.446  16.827   4.267  1.00  0.00           C  
ATOM    606  CD1 LEU A  40      -2.702  15.509   4.106  1.00  0.00           C  
ATOM    607  CD2 LEU A  40      -3.869  17.028   5.713  1.00  0.00           C  
ATOM    608  H   LEU A  40      -3.405  17.991   1.307  1.00  0.00           H  
ATOM    609  HA  LEU A  40      -4.145  19.450   3.721  1.00  0.00           H  
ATOM    610  HB2 LEU A  40      -1.832  17.612   3.115  1.00  0.00           H  
ATOM    611  HB3 LEU A  40      -2.076  18.411   4.656  1.00  0.00           H  
ATOM    612  HG  LEU A  40      -4.339  16.782   3.660  1.00  0.00           H  
ATOM    613 HD11 LEU A  40      -2.185  15.500   3.158  1.00  0.00           H  
ATOM    614 HD12 LEU A  40      -3.406  14.692   4.139  1.00  0.00           H  
ATOM    615 HD13 LEU A  40      -1.986  15.400   4.908  1.00  0.00           H  
ATOM    616 HD21 LEU A  40      -4.321  18.002   5.824  1.00  0.00           H  
ATOM    617 HD22 LEU A  40      -3.002  16.959   6.354  1.00  0.00           H  
ATOM    618 HD23 LEU A  40      -4.582  16.266   5.988  1.00  0.00           H  
ATOM    619  N   VAL A  41      -1.912  20.458   1.623  1.00  0.00           N  
ATOM    620  CA  VAL A  41      -0.999  21.548   1.293  1.00  0.00           C  
ATOM    621  C   VAL A  41      -1.686  22.911   1.405  1.00  0.00           C  
ATOM    622  O   VAL A  41      -1.024  23.949   1.395  1.00  0.00           O  
ATOM    623  CB  VAL A  41      -0.408  21.388  -0.125  1.00  0.00           C  
ATOM    624  CG1 VAL A  41      -1.474  21.602  -1.190  1.00  0.00           C  
ATOM    625  CG2 VAL A  41       0.757  22.346  -0.325  1.00  0.00           C  
ATOM    626  H   VAL A  41      -2.173  19.824   0.923  1.00  0.00           H  
ATOM    627  HA  VAL A  41      -0.182  21.516   2.001  1.00  0.00           H  
ATOM    628  HB  VAL A  41      -0.034  20.379  -0.223  1.00  0.00           H  
ATOM    629 HG11 VAL A  41      -1.192  22.431  -1.822  1.00  0.00           H  
ATOM    630 HG12 VAL A  41      -2.421  21.816  -0.717  1.00  0.00           H  
ATOM    631 HG13 VAL A  41      -1.567  20.708  -1.790  1.00  0.00           H  
ATOM    632 HG21 VAL A  41       1.450  22.248   0.498  1.00  0.00           H  
ATOM    633 HG22 VAL A  41       0.387  23.359  -0.366  1.00  0.00           H  
ATOM    634 HG23 VAL A  41       1.262  22.109  -1.251  1.00  0.00           H  
ATOM    635  N   TRP A  42      -3.014  22.905   1.515  1.00  0.00           N  
ATOM    636  CA  TRP A  42      -3.782  24.142   1.633  1.00  0.00           C  
ATOM    637  C   TRP A  42      -3.748  24.935   0.329  1.00  0.00           C  
ATOM    638  O   TRP A  42      -3.199  26.035   0.273  1.00  0.00           O  
ATOM    639  CB  TRP A  42      -3.243  24.999   2.782  1.00  0.00           C  
ATOM    640  CG  TRP A  42      -4.302  25.802   3.479  1.00  0.00           C  
ATOM    641  CD1 TRP A  42      -5.622  25.897   3.135  1.00  0.00           C  
ATOM    642  CD2 TRP A  42      -4.130  26.623   4.639  1.00  0.00           C  
ATOM    643  NE1 TRP A  42      -6.278  26.727   4.012  1.00  0.00           N  
ATOM    644  CE2 TRP A  42      -5.385  27.185   4.944  1.00  0.00           C  
ATOM    645  CE3 TRP A  42      -3.037  26.937   5.452  1.00  0.00           C  
ATOM    646  CZ2 TRP A  42      -5.574  28.042   6.025  1.00  0.00           C  
ATOM    647  CZ3 TRP A  42      -3.227  27.789   6.524  1.00  0.00           C  
ATOM    648  CH2 TRP A  42      -4.487  28.332   6.803  1.00  0.00           C  
ATOM    649  H   TRP A  42      -3.490  22.049   1.518  1.00  0.00           H  
ATOM    650  HA  TRP A  42      -4.806  23.874   1.847  1.00  0.00           H  
ATOM    651  HB2 TRP A  42      -2.779  24.356   3.514  1.00  0.00           H  
ATOM    652  HB3 TRP A  42      -2.505  25.685   2.394  1.00  0.00           H  
ATOM    653  HD1 TRP A  42      -6.069  25.388   2.294  1.00  0.00           H  
ATOM    654  HE1 TRP A  42      -7.231  26.953   3.975  1.00  0.00           H  
ATOM    655  HE3 TRP A  42      -2.057  26.527   5.253  1.00  0.00           H  
ATOM    656  HZ2 TRP A  42      -6.539  28.469   6.252  1.00  0.00           H  
ATOM    657  HZ3 TRP A  42      -2.393  28.043   7.163  1.00  0.00           H  
ATOM    658  HH2 TRP A  42      -4.589  28.993   7.650  1.00  0.00           H  
ATOM    659  N   ILE A  43      -4.342  24.369  -0.715  1.00  0.00           N  
ATOM    660  CA  ILE A  43      -4.385  25.021  -2.020  1.00  0.00           C  
ATOM    661  C   ILE A  43      -5.695  24.720  -2.745  1.00  0.00           C  
ATOM    662  O   ILE A  43      -6.261  25.592  -3.404  1.00  0.00           O  
ATOM    663  CB  ILE A  43      -3.203  24.582  -2.909  1.00  0.00           C  
ATOM    664  CG1 ILE A  43      -1.877  24.789  -2.171  1.00  0.00           C  
ATOM    665  CG2 ILE A  43      -3.209  25.348  -4.225  1.00  0.00           C  
ATOM    666  CD1 ILE A  43      -1.558  26.242  -1.897  1.00  0.00           C  
ATOM    667  H   ILE A  43      -4.763  23.492  -0.604  1.00  0.00           H  
ATOM    668  HA  ILE A  43      -4.311  26.088  -1.861  1.00  0.00           H  
ATOM    669  HB  ILE A  43      -3.321  23.532  -3.132  1.00  0.00           H  
ATOM    670 HG12 ILE A  43      -1.916  24.274  -1.224  1.00  0.00           H  
ATOM    671 HG13 ILE A  43      -1.075  24.379  -2.768  1.00  0.00           H  
ATOM    672 HG21 ILE A  43      -4.166  25.830  -4.359  1.00  0.00           H  
ATOM    673 HG22 ILE A  43      -3.036  24.661  -5.041  1.00  0.00           H  
ATOM    674 HG23 ILE A  43      -2.429  26.094  -4.213  1.00  0.00           H  
ATOM    675 HD11 ILE A  43      -1.232  26.352  -0.873  1.00  0.00           H  
ATOM    676 HD12 ILE A  43      -2.440  26.842  -2.060  1.00  0.00           H  
ATOM    677 HD13 ILE A  43      -0.771  26.569  -2.561  1.00  0.00           H  
ATOM    678  N   TRP A  44      -6.164  23.476  -2.624  1.00  0.00           N  
ATOM    679  CA  TRP A  44      -7.406  23.038  -3.266  1.00  0.00           C  
ATOM    680  C   TRP A  44      -7.137  22.564  -4.690  1.00  0.00           C  
ATOM    681  O   TRP A  44      -7.989  22.686  -5.569  1.00  0.00           O  
ATOM    682  CB  TRP A  44      -8.455  24.157  -3.273  1.00  0.00           C  
ATOM    683  CG  TRP A  44      -9.843  23.672  -2.990  1.00  0.00           C  
ATOM    684  CD1 TRP A  44     -10.493  22.641  -3.606  1.00  0.00           C  
ATOM    685  CD2 TRP A  44     -10.755  24.200  -2.020  1.00  0.00           C  
ATOM    686  NE1 TRP A  44     -11.753  22.495  -3.077  1.00  0.00           N  
ATOM    687  CE2 TRP A  44     -11.938  23.441  -2.102  1.00  0.00           C  
ATOM    688  CE3 TRP A  44     -10.686  25.240  -1.089  1.00  0.00           C  
ATOM    689  CZ2 TRP A  44     -13.040  23.689  -1.288  1.00  0.00           C  
ATOM    690  CZ3 TRP A  44     -11.781  25.486  -0.282  1.00  0.00           C  
ATOM    691  CH2 TRP A  44     -12.945  24.713  -0.386  1.00  0.00           C  
ATOM    692  H   TRP A  44      -5.658  22.830  -2.089  1.00  0.00           H  
ATOM    693  HA  TRP A  44      -7.790  22.205  -2.696  1.00  0.00           H  
ATOM    694  HB2 TRP A  44      -8.197  24.887  -2.520  1.00  0.00           H  
ATOM    695  HB3 TRP A  44      -8.457  24.633  -4.243  1.00  0.00           H  
ATOM    696  HD1 TRP A  44     -10.067  22.037  -4.393  1.00  0.00           H  
ATOM    697  HE1 TRP A  44     -12.411  21.824  -3.352  1.00  0.00           H  
ATOM    698  HE3 TRP A  44      -9.797  25.847  -0.994  1.00  0.00           H  
ATOM    699  HZ2 TRP A  44     -13.944  23.102  -1.355  1.00  0.00           H  
ATOM    700  HZ3 TRP A  44     -11.746  26.286   0.443  1.00  0.00           H  
ATOM    701  HH2 TRP A  44     -13.776  24.941   0.264  1.00  0.00           H  
ATOM    702  N   ARG A  45      -5.943  22.022  -4.907  1.00  0.00           N  
ATOM    703  CA  ARG A  45      -5.552  21.525  -6.221  1.00  0.00           C  
ATOM    704  C   ARG A  45      -4.145  20.935  -6.176  1.00  0.00           C  
ATOM    705  O   ARG A  45      -3.348  21.279  -5.303  1.00  0.00           O  
ATOM    706  CB  ARG A  45      -5.614  22.651  -7.256  1.00  0.00           C  
ATOM    707  CG  ARG A  45      -4.945  23.937  -6.799  1.00  0.00           C  
ATOM    708  CD  ARG A  45      -5.024  25.017  -7.865  1.00  0.00           C  
ATOM    709  NE  ARG A  45      -6.388  25.200  -8.358  1.00  0.00           N  
ATOM    710  CZ  ARG A  45      -7.325  25.889  -7.709  1.00  0.00           C  
ATOM    711  NH1 ARG A  45      -7.049  26.463  -6.545  1.00  0.00           N  
ATOM    712  NH2 ARG A  45      -8.539  26.005  -8.228  1.00  0.00           N  
ATOM    713  H   ARG A  45      -5.308  21.953  -4.165  1.00  0.00           H  
ATOM    714  HA  ARG A  45      -6.247  20.749  -6.504  1.00  0.00           H  
ATOM    715  HB2 ARG A  45      -5.126  22.320  -8.162  1.00  0.00           H  
ATOM    716  HB3 ARG A  45      -6.649  22.867  -7.474  1.00  0.00           H  
ATOM    717  HG2 ARG A  45      -5.439  24.290  -5.905  1.00  0.00           H  
ATOM    718  HG3 ARG A  45      -3.906  23.733  -6.582  1.00  0.00           H  
ATOM    719  HD2 ARG A  45      -4.677  25.948  -7.443  1.00  0.00           H  
ATOM    720  HD3 ARG A  45      -4.388  24.737  -8.691  1.00  0.00           H  
ATOM    721  HE  ARG A  45      -6.618  24.787  -9.216  1.00  0.00           H  
ATOM    722 HH11 ARG A  45      -6.135  26.380  -6.149  1.00  0.00           H  
ATOM    723 HH12 ARG A  45      -7.757  26.980  -6.063  1.00  0.00           H  
ATOM    724 HH21 ARG A  45      -8.752  25.576  -9.105  1.00  0.00           H  
ATOM    725 HH22 ARG A  45      -9.242  26.524  -7.741  1.00  0.00           H  
ATOM    726  N   PRO A  46      -3.819  20.036  -7.119  1.00  0.00           N  
ATOM    727  CA  PRO A  46      -2.498  19.399  -7.179  1.00  0.00           C  
ATOM    728  C   PRO A  46      -1.386  20.403  -7.463  1.00  0.00           C  
ATOM    729  O   PRO A  46      -1.369  21.045  -8.514  1.00  0.00           O  
ATOM    730  CB  PRO A  46      -2.627  18.402  -8.334  1.00  0.00           C  
ATOM    731  CG  PRO A  46      -3.758  18.911  -9.159  1.00  0.00           C  
ATOM    732  CD  PRO A  46      -4.706  19.568  -8.198  1.00  0.00           C  
ATOM    733  HA  PRO A  46      -2.275  18.870  -6.265  1.00  0.00           H  
ATOM    734  HB2 PRO A  46      -1.706  18.379  -8.898  1.00  0.00           H  
ATOM    735  HB3 PRO A  46      -2.838  17.418  -7.941  1.00  0.00           H  
ATOM    736  HG2 PRO A  46      -3.393  19.631  -9.878  1.00  0.00           H  
ATOM    737  HG3 PRO A  46      -4.245  18.089  -9.663  1.00  0.00           H  
ATOM    738  HD2 PRO A  46      -5.211  20.397  -8.671  1.00  0.00           H  
ATOM    739  HD3 PRO A  46      -5.422  18.851  -7.824  1.00  0.00           H  
ATOM    740  N   TRP A  47      -0.458  20.536  -6.519  1.00  0.00           N  
ATOM    741  CA  TRP A  47       0.660  21.462  -6.668  1.00  0.00           C  
ATOM    742  C   TRP A  47       1.401  21.220  -7.981  1.00  0.00           C  
ATOM    743  O   TRP A  47       1.982  22.141  -8.556  1.00  0.00           O  
ATOM    744  CB  TRP A  47       1.626  21.322  -5.492  1.00  0.00           C  
ATOM    745  CG  TRP A  47       2.582  22.469  -5.368  1.00  0.00           C  
ATOM    746  CD1 TRP A  47       3.757  22.633  -6.043  1.00  0.00           C  
ATOM    747  CD2 TRP A  47       2.446  23.612  -4.515  1.00  0.00           C  
ATOM    748  NE1 TRP A  47       4.359  23.809  -5.665  1.00  0.00           N  
ATOM    749  CE2 TRP A  47       3.574  24.427  -4.727  1.00  0.00           C  
ATOM    750  CE3 TRP A  47       1.478  24.025  -3.595  1.00  0.00           C  
ATOM    751  CZ2 TRP A  47       3.760  25.630  -4.052  1.00  0.00           C  
ATOM    752  CZ3 TRP A  47       1.665  25.220  -2.924  1.00  0.00           C  
ATOM    753  CH2 TRP A  47       2.797  26.011  -3.156  1.00  0.00           C  
ATOM    754  H   TRP A  47      -0.526  19.998  -5.702  1.00  0.00           H  
ATOM    755  HA  TRP A  47       0.259  22.465  -6.675  1.00  0.00           H  
ATOM    756  HB2 TRP A  47       1.060  21.260  -4.574  1.00  0.00           H  
ATOM    757  HB3 TRP A  47       2.203  20.417  -5.613  1.00  0.00           H  
ATOM    758  HD1 TRP A  47       4.145  21.932  -6.768  1.00  0.00           H  
ATOM    759  HE1 TRP A  47       5.211  24.148  -6.008  1.00  0.00           H  
ATOM    760  HE3 TRP A  47       0.599  23.429  -3.403  1.00  0.00           H  
ATOM    761  HZ2 TRP A  47       4.627  26.252  -4.219  1.00  0.00           H  
ATOM    762  HZ3 TRP A  47       0.928  25.556  -2.209  1.00  0.00           H  
ATOM    763  HH2 TRP A  47       2.902  26.936  -2.610  1.00  0.00           H  
ATOM    764  N   VAL A  48       1.375  19.978  -8.450  1.00  0.00           N  
ATOM    765  CA  VAL A  48       2.042  19.616  -9.695  1.00  0.00           C  
ATOM    766  C   VAL A  48       1.287  20.171 -10.902  1.00  0.00           C  
ATOM    767  O   VAL A  48       0.182  19.725 -11.208  1.00  0.00           O  
ATOM    768  CB  VAL A  48       2.166  18.088  -9.843  1.00  0.00           C  
ATOM    769  CG1 VAL A  48       3.046  17.735 -11.031  1.00  0.00           C  
ATOM    770  CG2 VAL A  48       2.712  17.471  -8.564  1.00  0.00           C  
ATOM    771  H   VAL A  48       0.895  19.286  -7.948  1.00  0.00           H  
ATOM    772  HA  VAL A  48       3.036  20.036  -9.674  1.00  0.00           H  
ATOM    773  HB  VAL A  48       1.181  17.683 -10.020  1.00  0.00           H  
ATOM    774 HG11 VAL A  48       2.777  18.355 -11.874  1.00  0.00           H  
ATOM    775 HG12 VAL A  48       2.904  16.696 -11.289  1.00  0.00           H  
ATOM    776 HG13 VAL A  48       4.081  17.905 -10.776  1.00  0.00           H  
ATOM    777 HG21 VAL A  48       1.897  17.262  -7.888  1.00  0.00           H  
ATOM    778 HG22 VAL A  48       3.400  18.160  -8.097  1.00  0.00           H  
ATOM    779 HG23 VAL A  48       3.228  16.551  -8.801  1.00  0.00           H  
ATOM    780  N   PRO A  49       1.873  21.155 -11.609  1.00  0.00           N  
ATOM    781  CA  PRO A  49       1.240  21.763 -12.785  1.00  0.00           C  
ATOM    782  C   PRO A  49       1.142  20.792 -13.957  1.00  0.00           C  
ATOM    783  O   PRO A  49       1.828  20.950 -14.968  1.00  0.00           O  
ATOM    784  CB  PRO A  49       2.168  22.932 -13.130  1.00  0.00           C  
ATOM    785  CG  PRO A  49       3.489  22.548 -12.562  1.00  0.00           C  
ATOM    786  CD  PRO A  49       3.190  21.754 -11.321  1.00  0.00           C  
ATOM    787  HA  PRO A  49       0.254  22.140 -12.551  1.00  0.00           H  
ATOM    788  HB2 PRO A  49       2.217  23.050 -14.203  1.00  0.00           H  
ATOM    789  HB3 PRO A  49       1.793  23.838 -12.678  1.00  0.00           H  
ATOM    790  HG2 PRO A  49       4.034  21.943 -13.273  1.00  0.00           H  
ATOM    791  HG3 PRO A  49       4.053  23.435 -12.312  1.00  0.00           H  
ATOM    792  HD2 PRO A  49       3.938  20.988 -11.174  1.00  0.00           H  
ATOM    793  HD3 PRO A  49       3.138  22.404 -10.460  1.00  0.00           H  
ATOM    794  N   GLY A  50       0.282  19.789 -13.817  1.00  0.00           N  
ATOM    795  CA  GLY A  50       0.108  18.806 -14.872  1.00  0.00           C  
ATOM    796  C   GLY A  50       1.385  18.047 -15.179  1.00  0.00           C  
ATOM    797  O   GLY A  50       2.482  18.549 -14.931  1.00  0.00           O  
ATOM    798  H   GLY A  50      -0.239  19.714 -12.990  1.00  0.00           H  
ATOM    799  HA2 GLY A  50      -0.652  18.102 -14.569  1.00  0.00           H  
ATOM    800  HA3 GLY A  50      -0.222  19.312 -15.767  1.00  0.00           H  
ATOM    801  N   PRO A  51       1.275  16.825 -15.727  1.00  0.00           N  
ATOM    802  CA  PRO A  51       2.441  16.003 -16.066  1.00  0.00           C  
ATOM    803  C   PRO A  51       3.209  16.553 -17.264  1.00  0.00           C  
ATOM    804  O   PRO A  51       4.416  16.351 -17.386  1.00  0.00           O  
ATOM    805  CB  PRO A  51       1.830  14.642 -16.403  1.00  0.00           C  
ATOM    806  CG  PRO A  51       0.445  14.952 -16.855  1.00  0.00           C  
ATOM    807  CD  PRO A  51       0.006  16.149 -16.057  1.00  0.00           C  
ATOM    808  HA  PRO A  51       3.112  15.902 -15.226  1.00  0.00           H  
ATOM    809  HB2 PRO A  51       2.405  14.168 -17.185  1.00  0.00           H  
ATOM    810  HB3 PRO A  51       1.826  14.017 -15.522  1.00  0.00           H  
ATOM    811  HG2 PRO A  51       0.446  15.184 -17.910  1.00  0.00           H  
ATOM    812  HG3 PRO A  51      -0.204  14.111 -16.656  1.00  0.00           H  
ATOM    813  HD2 PRO A  51      -0.627  16.788 -16.654  1.00  0.00           H  
ATOM    814  HD3 PRO A  51      -0.508  15.837 -15.161  1.00  0.00           H  
ATOM    815  N   ASN A  52       2.498  17.250 -18.146  1.00  0.00           N  
ATOM    816  CA  ASN A  52       3.113  17.830 -19.335  1.00  0.00           C  
ATOM    817  C   ASN A  52       2.737  19.300 -19.479  1.00  0.00           C  
ATOM    818  O   ASN A  52       2.617  19.815 -20.591  1.00  0.00           O  
ATOM    819  CB  ASN A  52       2.685  17.058 -20.584  1.00  0.00           C  
ATOM    820  CG  ASN A  52       3.438  17.502 -21.824  1.00  0.00           C  
ATOM    821  OD1 ASN A  52       4.660  17.646 -21.804  1.00  0.00           O  
ATOM    822  ND2 ASN A  52       2.707  17.723 -22.911  1.00  0.00           N  
ATOM    823  H   ASN A  52       1.538  17.377 -17.994  1.00  0.00           H  
ATOM    824  HA  ASN A  52       4.184  17.754 -19.225  1.00  0.00           H  
ATOM    825  HB2 ASN A  52       2.872  16.006 -20.431  1.00  0.00           H  
ATOM    826  HB3 ASN A  52       1.629  17.211 -20.751  1.00  0.00           H  
ATOM    827 HD21 ASN A  52       1.738  17.589 -22.853  1.00  0.00           H  
ATOM    828 HD22 ASN A  52       3.169  18.011 -23.726  1.00  0.00           H  
ATOM    829  N   GLY A  53       2.552  19.973 -18.347  1.00  0.00           N  
ATOM    830  CA  GLY A  53       2.191  21.378 -18.368  1.00  0.00           C  
ATOM    831  C   GLY A  53       0.730  21.597 -18.705  1.00  0.00           C  
ATOM    832  O   GLY A  53       0.028  20.662 -19.092  1.00  0.00           O  
ATOM    833  H   GLY A  53       2.662  19.510 -17.490  1.00  0.00           H  
ATOM    834  HA2 GLY A  53       2.394  21.805 -17.398  1.00  0.00           H  
ATOM    835  HA3 GLY A  53       2.799  21.883 -19.105  1.00  0.00           H  
ATOM    836  N   TYR A  54       0.270  22.835 -18.558  1.00  0.00           N  
ATOM    837  CA  TYR A  54      -1.118  23.175 -18.849  1.00  0.00           C  
ATOM    838  C   TYR A  54      -1.323  23.394 -20.344  1.00  0.00           C  
ATOM    839  O   TYR A  54      -0.364  23.604 -21.088  1.00  0.00           O  
ATOM    840  CB  TYR A  54      -1.530  24.429 -18.077  1.00  0.00           C  
ATOM    841  CG  TYR A  54      -2.997  24.770 -18.214  1.00  0.00           C  
ATOM    842  CD1 TYR A  54      -3.978  23.903 -17.749  1.00  0.00           C  
ATOM    843  CD2 TYR A  54      -3.401  25.960 -18.806  1.00  0.00           C  
ATOM    844  CE1 TYR A  54      -5.319  24.210 -17.873  1.00  0.00           C  
ATOM    845  CE2 TYR A  54      -4.741  26.275 -18.933  1.00  0.00           C  
ATOM    846  CZ  TYR A  54      -5.696  25.398 -18.464  1.00  0.00           C  
ATOM    847  OH  TYR A  54      -7.031  25.708 -18.588  1.00  0.00           O  
ATOM    848  H   TYR A  54       0.878  23.538 -18.247  1.00  0.00           H  
ATOM    849  HA  TYR A  54      -1.735  22.349 -18.531  1.00  0.00           H  
ATOM    850  HB2 TYR A  54      -1.320  24.284 -17.028  1.00  0.00           H  
ATOM    851  HB3 TYR A  54      -0.958  25.271 -18.441  1.00  0.00           H  
ATOM    852  HD1 TYR A  54      -3.680  22.974 -17.286  1.00  0.00           H  
ATOM    853  HD2 TYR A  54      -2.651  26.646 -19.173  1.00  0.00           H  
ATOM    854  HE1 TYR A  54      -6.066  23.522 -17.506  1.00  0.00           H  
ATOM    855  HE2 TYR A  54      -5.035  27.206 -19.396  1.00  0.00           H  
ATOM    856  HH  TYR A  54      -7.449  25.086 -19.187  1.00  0.00           H  
ATOM    857  N   SER A  55      -2.578  23.342 -20.780  1.00  0.00           N  
ATOM    858  CA  SER A  55      -2.908  23.534 -22.186  1.00  0.00           C  
ATOM    859  C   SER A  55      -3.117  25.013 -22.499  1.00  0.00           C  
ATOM    860  O   SER A  55      -2.982  25.391 -23.682  1.00  0.00           O  
ATOM    861  CB  SER A  55      -4.165  22.741 -22.550  1.00  0.00           C  
ATOM    862  OG  SER A  55      -4.314  21.609 -21.712  1.00  0.00           O  
ATOM    863  OXT SER A  55      -3.412  25.779 -21.559  1.00  0.00           O  
ATOM    864  H   SER A  55      -3.299  23.169 -20.138  1.00  0.00           H  
ATOM    865  HA  SER A  55      -2.080  23.167 -22.775  1.00  0.00           H  
ATOM    866  HB2 SER A  55      -5.033  23.375 -22.435  1.00  0.00           H  
ATOM    867  HB3 SER A  55      -4.095  22.410 -23.575  1.00  0.00           H  
ATOM    868  HG  SER A  55      -4.765  20.911 -22.194  1.00  0.00           H  
TER     869      SER A  55                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   ALA A   1       6.533 -34.234  -4.952  1.00  0.00           N  
ATOM      2  CA  ALA A   1       5.738 -34.780  -3.822  1.00  0.00           C  
ATOM      3  C   ALA A   1       4.495 -33.935  -3.569  1.00  0.00           C  
ATOM      4  O   ALA A   1       4.570 -32.709  -3.493  1.00  0.00           O  
ATOM      5  CB  ALA A   1       6.591 -34.853  -2.564  1.00  0.00           C  
ATOM      6  H1  ALA A   1       6.197 -33.399  -5.411  1.00  0.00           H  
ATOM      7  HA  ALA A   1       5.432 -35.784  -4.076  1.00  0.00           H  
ATOM      8  HB1 ALA A   1       5.965 -34.712  -1.696  1.00  0.00           H  
ATOM      9  HB2 ALA A   1       7.343 -34.078  -2.594  1.00  0.00           H  
ATOM     10  HB3 ALA A   1       7.071 -35.819  -2.509  1.00  0.00           H  
ATOM     11  N   GLU A   2       3.351 -34.598  -3.438  1.00  0.00           N  
ATOM     12  CA  GLU A   2       2.090 -33.908  -3.192  1.00  0.00           C  
ATOM     13  C   GLU A   2       1.764 -32.950  -4.334  1.00  0.00           C  
ATOM     14  O   GLU A   2       1.155 -31.901  -4.123  1.00  0.00           O  
ATOM     15  CB  GLU A   2       2.153 -33.141  -1.870  1.00  0.00           C  
ATOM     16  CG  GLU A   2       0.817 -33.063  -1.148  1.00  0.00           C  
ATOM     17  CD  GLU A   2       0.154 -31.708  -1.299  1.00  0.00           C  
ATOM     18  OE1 GLU A   2       0.878 -30.691  -1.318  1.00  0.00           O  
ATOM     19  OE2 GLU A   2      -1.091 -31.664  -1.396  1.00  0.00           O  
ATOM     20  H   GLU A   2       3.355 -35.576  -3.507  1.00  0.00           H  
ATOM     21  HA  GLU A   2       1.311 -34.653  -3.130  1.00  0.00           H  
ATOM     22  HB2 GLU A   2       2.862 -33.630  -1.217  1.00  0.00           H  
ATOM     23  HB3 GLU A   2       2.492 -32.135  -2.066  1.00  0.00           H  
ATOM     24  HG2 GLU A   2       0.158 -33.816  -1.555  1.00  0.00           H  
ATOM     25  HG3 GLU A   2       0.978 -33.254  -0.097  1.00  0.00           H  
ATOM     26  N   VAL A   3       2.173 -33.317  -5.543  1.00  0.00           N  
ATOM     27  CA  VAL A   3       1.924 -32.491  -6.718  1.00  0.00           C  
ATOM     28  C   VAL A   3       0.694 -32.972  -7.478  1.00  0.00           C  
ATOM     29  O   VAL A   3       0.794 -33.811  -8.374  1.00  0.00           O  
ATOM     30  CB  VAL A   3       3.134 -32.488  -7.671  1.00  0.00           C  
ATOM     31  CG1 VAL A   3       4.266 -31.650  -7.097  1.00  0.00           C  
ATOM     32  CG2 VAL A   3       3.601 -33.910  -7.945  1.00  0.00           C  
ATOM     33  H   VAL A   3       2.654 -34.164  -5.649  1.00  0.00           H  
ATOM     34  HA  VAL A   3       1.755 -31.478  -6.383  1.00  0.00           H  
ATOM     35  HB  VAL A   3       2.828 -32.046  -8.608  1.00  0.00           H  
ATOM     36 HG11 VAL A   3       4.311 -31.789  -6.028  1.00  0.00           H  
ATOM     37 HG12 VAL A   3       4.089 -30.607  -7.318  1.00  0.00           H  
ATOM     38 HG13 VAL A   3       5.202 -31.956  -7.540  1.00  0.00           H  
ATOM     39 HG21 VAL A   3       3.891 -34.000  -8.982  1.00  0.00           H  
ATOM     40 HG22 VAL A   3       2.796 -34.600  -7.735  1.00  0.00           H  
ATOM     41 HG23 VAL A   3       4.445 -34.139  -7.314  1.00  0.00           H  
ATOM     42  N   LYS A   4      -0.467 -32.435  -7.117  1.00  0.00           N  
ATOM     43  CA  LYS A   4      -1.717 -32.811  -7.765  1.00  0.00           C  
ATOM     44  C   LYS A   4      -2.869 -31.938  -7.273  1.00  0.00           C  
ATOM     45  O   LYS A   4      -3.943 -32.442  -6.942  1.00  0.00           O  
ATOM     46  CB  LYS A   4      -2.029 -34.286  -7.503  1.00  0.00           C  
ATOM     47  CG  LYS A   4      -2.619 -35.005  -8.706  1.00  0.00           C  
ATOM     48  CD  LYS A   4      -1.577 -35.228  -9.789  1.00  0.00           C  
ATOM     49  CE  LYS A   4      -1.994 -36.335 -10.744  1.00  0.00           C  
ATOM     50  NZ  LYS A   4      -2.592 -35.794 -11.996  1.00  0.00           N  
ATOM     51  H   LYS A   4      -0.482 -31.771  -6.396  1.00  0.00           H  
ATOM     52  HA  LYS A   4      -1.598 -32.660  -8.828  1.00  0.00           H  
ATOM     53  HB2 LYS A   4      -1.115 -34.790  -7.224  1.00  0.00           H  
ATOM     54  HB3 LYS A   4      -2.733 -34.355  -6.688  1.00  0.00           H  
ATOM     55  HG2 LYS A   4      -3.004 -35.962  -8.388  1.00  0.00           H  
ATOM     56  HG3 LYS A   4      -3.425 -34.408  -9.109  1.00  0.00           H  
ATOM     57  HD2 LYS A   4      -1.451 -34.313 -10.348  1.00  0.00           H  
ATOM     58  HD3 LYS A   4      -0.641 -35.499  -9.323  1.00  0.00           H  
ATOM     59  HE2 LYS A   4      -1.123 -36.922 -10.996  1.00  0.00           H  
ATOM     60  HE3 LYS A   4      -2.720 -36.964 -10.251  1.00  0.00           H  
ATOM     61  HZ1 LYS A   4      -3.564 -35.470 -11.816  1.00  0.00           H  
ATOM     62  HZ2 LYS A   4      -2.615 -36.530 -12.729  1.00  0.00           H  
ATOM     63  HZ3 LYS A   4      -2.029 -34.991 -12.342  1.00  0.00           H  
ATOM     64  N   GLN A   5      -2.631 -30.625  -7.232  1.00  0.00           N  
ATOM     65  CA  GLN A   5      -3.633 -29.652  -6.784  1.00  0.00           C  
ATOM     66  C   GLN A   5      -4.580 -30.245  -5.740  1.00  0.00           C  
ATOM     67  O   GLN A   5      -5.799 -30.100  -5.837  1.00  0.00           O  
ATOM     68  CB  GLN A   5      -4.437 -29.137  -7.980  1.00  0.00           C  
ATOM     69  CG  GLN A   5      -5.145 -30.237  -8.755  1.00  0.00           C  
ATOM     70  CD  GLN A   5      -5.809 -29.724 -10.018  1.00  0.00           C  
ATOM     71  OE1 GLN A   5      -5.613 -30.272 -11.103  1.00  0.00           O  
ATOM     72  NE2 GLN A   5      -6.602 -28.667  -9.883  1.00  0.00           N  
ATOM     73  H   GLN A   5      -1.751 -30.297  -7.514  1.00  0.00           H  
ATOM     74  HA  GLN A   5      -3.106 -28.822  -6.339  1.00  0.00           H  
ATOM     75  HB2 GLN A   5      -5.180 -28.439  -7.626  1.00  0.00           H  
ATOM     76  HB3 GLN A   5      -3.767 -28.625  -8.655  1.00  0.00           H  
ATOM     77  HG2 GLN A   5      -4.422 -30.990  -9.028  1.00  0.00           H  
ATOM     78  HG3 GLN A   5      -5.900 -30.677  -8.121  1.00  0.00           H  
ATOM     79 HE21 GLN A   5      -6.711 -28.282  -8.987  1.00  0.00           H  
ATOM     80 HE22 GLN A   5      -7.044 -28.314 -10.682  1.00  0.00           H  
ATOM     81  N   GLU A   6      -4.009 -30.912  -4.743  1.00  0.00           N  
ATOM     82  CA  GLU A   6      -4.800 -31.525  -3.682  1.00  0.00           C  
ATOM     83  C   GLU A   6      -5.473 -30.463  -2.819  1.00  0.00           C  
ATOM     84  O   GLU A   6      -6.598 -30.648  -2.355  1.00  0.00           O  
ATOM     85  CB  GLU A   6      -3.915 -32.421  -2.811  1.00  0.00           C  
ATOM     86  CG  GLU A   6      -3.592 -33.761  -3.450  1.00  0.00           C  
ATOM     87  CD  GLU A   6      -3.596 -34.900  -2.450  1.00  0.00           C  
ATOM     88  OE1 GLU A   6      -2.922 -34.775  -1.405  1.00  0.00           O  
ATOM     89  OE2 GLU A   6      -4.273 -35.916  -2.710  1.00  0.00           O  
ATOM     90  H   GLU A   6      -3.033 -30.993  -4.719  1.00  0.00           H  
ATOM     91  HA  GLU A   6      -5.563 -32.131  -4.146  1.00  0.00           H  
ATOM     92  HB2 GLU A   6      -2.987 -31.907  -2.613  1.00  0.00           H  
ATOM     93  HB3 GLU A   6      -4.422 -32.605  -1.875  1.00  0.00           H  
ATOM     94  HG2 GLU A   6      -4.327 -33.969  -4.213  1.00  0.00           H  
ATOM     95  HG3 GLU A   6      -2.612 -33.702  -3.903  1.00  0.00           H  
ATOM     96  N   SER A   7      -4.777 -29.350  -2.608  1.00  0.00           N  
ATOM     97  CA  SER A   7      -5.309 -28.258  -1.800  1.00  0.00           C  
ATOM     98  C   SER A   7      -4.385 -27.048  -1.839  1.00  0.00           C  
ATOM     99  O   SER A   7      -4.251 -26.322  -0.854  1.00  0.00           O  
ATOM    100  CB  SER A   7      -5.507 -28.718  -0.354  1.00  0.00           C  
ATOM    101  OG  SER A   7      -4.302 -28.618   0.385  1.00  0.00           O  
ATOM    102  H   SER A   7      -3.885 -29.263  -3.003  1.00  0.00           H  
ATOM    103  HA  SER A   7      -6.266 -27.978  -2.212  1.00  0.00           H  
ATOM    104  HB2 SER A   7      -6.257 -28.102   0.118  1.00  0.00           H  
ATOM    105  HB3 SER A   7      -5.833 -29.748  -0.351  1.00  0.00           H  
ATOM    106  HG  SER A   7      -3.859 -29.470   0.392  1.00  0.00           H  
ATOM    107  N   LEU A   8      -3.745 -26.836  -2.986  1.00  0.00           N  
ATOM    108  CA  LEU A   8      -2.830 -25.711  -3.156  1.00  0.00           C  
ATOM    109  C   LEU A   8      -3.549 -24.366  -3.057  1.00  0.00           C  
ATOM    110  O   LEU A   8      -2.907 -23.317  -3.060  1.00  0.00           O  
ATOM    111  CB  LEU A   8      -2.096 -25.808  -4.495  1.00  0.00           C  
ATOM    112  CG  LEU A   8      -2.911 -25.406  -5.728  1.00  0.00           C  
ATOM    113  CD1 LEU A   8      -2.127 -25.691  -7.000  1.00  0.00           C  
ATOM    114  CD2 LEU A   8      -4.247 -26.134  -5.751  1.00  0.00           C  
ATOM    115  H   LEU A   8      -3.893 -27.450  -3.733  1.00  0.00           H  
ATOM    116  HA  LEU A   8      -2.101 -25.765  -2.362  1.00  0.00           H  
ATOM    117  HB2 LEU A   8      -1.225 -25.169  -4.443  1.00  0.00           H  
ATOM    118  HB3 LEU A   8      -1.766 -26.827  -4.624  1.00  0.00           H  
ATOM    119  HG  LEU A   8      -3.108 -24.345  -5.690  1.00  0.00           H  
ATOM    120 HD11 LEU A   8      -1.571 -24.810  -7.284  1.00  0.00           H  
ATOM    121 HD12 LEU A   8      -2.811 -25.956  -7.793  1.00  0.00           H  
ATOM    122 HD13 LEU A   8      -1.444 -26.509  -6.826  1.00  0.00           H  
ATOM    123 HD21 LEU A   8      -4.774 -25.890  -6.662  1.00  0.00           H  
ATOM    124 HD22 LEU A   8      -4.838 -25.829  -4.900  1.00  0.00           H  
ATOM    125 HD23 LEU A   8      -4.078 -27.200  -5.708  1.00  0.00           H  
ATOM    126  N   SER A   9      -4.878 -24.391  -2.969  1.00  0.00           N  
ATOM    127  CA  SER A   9      -5.648 -23.157  -2.870  1.00  0.00           C  
ATOM    128  C   SER A   9      -5.177 -22.330  -1.678  1.00  0.00           C  
ATOM    129  O   SER A   9      -5.347 -21.111  -1.647  1.00  0.00           O  
ATOM    130  CB  SER A   9      -7.140 -23.469  -2.734  1.00  0.00           C  
ATOM    131  OG  SER A   9      -7.400 -24.218  -1.560  1.00  0.00           O  
ATOM    132  H   SER A   9      -5.348 -25.248  -2.972  1.00  0.00           H  
ATOM    133  HA  SER A   9      -5.486 -22.590  -3.774  1.00  0.00           H  
ATOM    134  HB2 SER A   9      -7.695 -22.545  -2.687  1.00  0.00           H  
ATOM    135  HB3 SER A   9      -7.464 -24.040  -3.592  1.00  0.00           H  
ATOM    136  HG  SER A   9      -8.176 -23.864  -1.121  1.00  0.00           H  
ATOM    137  N   GLY A  10      -4.570 -23.001  -0.702  1.00  0.00           N  
ATOM    138  CA  GLY A  10      -4.070 -22.314   0.470  1.00  0.00           C  
ATOM    139  C   GLY A  10      -2.767 -21.591   0.192  1.00  0.00           C  
ATOM    140  O   GLY A  10      -2.502 -20.535   0.767  1.00  0.00           O  
ATOM    141  H   GLY A  10      -4.455 -23.970  -0.783  1.00  0.00           H  
ATOM    142  HA2 GLY A  10      -4.807 -21.595   0.796  1.00  0.00           H  
ATOM    143  HA3 GLY A  10      -3.909 -23.034   1.258  1.00  0.00           H  
ATOM    144  N   ILE A  11      -1.952 -22.155  -0.696  1.00  0.00           N  
ATOM    145  CA  ILE A  11      -0.674 -21.547  -1.047  1.00  0.00           C  
ATOM    146  C   ILE A  11      -0.870 -20.449  -2.089  1.00  0.00           C  
ATOM    147  O   ILE A  11      -0.352 -19.342  -1.945  1.00  0.00           O  
ATOM    148  CB  ILE A  11       0.324 -22.596  -1.585  1.00  0.00           C  
ATOM    149  CG1 ILE A  11       0.637 -23.633  -0.503  1.00  0.00           C  
ATOM    150  CG2 ILE A  11       1.606 -21.927  -2.062  1.00  0.00           C  
ATOM    151  CD1 ILE A  11      -0.519 -24.561  -0.199  1.00  0.00           C  
ATOM    152  H   ILE A  11      -2.218 -22.998  -1.131  1.00  0.00           H  
ATOM    153  HA  ILE A  11      -0.258 -21.108  -0.151  1.00  0.00           H  
ATOM    154  HB  ILE A  11      -0.130 -23.093  -2.429  1.00  0.00           H  
ATOM    155 HG12 ILE A  11       1.470 -24.239  -0.825  1.00  0.00           H  
ATOM    156 HG13 ILE A  11       0.901 -23.122   0.410  1.00  0.00           H  
ATOM    157 HG21 ILE A  11       2.429 -22.621  -1.975  1.00  0.00           H  
ATOM    158 HG22 ILE A  11       1.805 -21.056  -1.455  1.00  0.00           H  
ATOM    159 HG23 ILE A  11       1.494 -21.629  -3.094  1.00  0.00           H  
ATOM    160 HD11 ILE A  11      -0.138 -25.530   0.084  1.00  0.00           H  
ATOM    161 HD12 ILE A  11      -1.140 -24.660  -1.077  1.00  0.00           H  
ATOM    162 HD13 ILE A  11      -1.105 -24.153   0.612  1.00  0.00           H  
ATOM    163  N   THR A  12      -1.625 -20.764  -3.136  1.00  0.00           N  
ATOM    164  CA  THR A  12      -1.895 -19.805  -4.200  1.00  0.00           C  
ATOM    165  C   THR A  12      -2.679 -18.613  -3.664  1.00  0.00           C  
ATOM    166  O   THR A  12      -2.346 -17.462  -3.945  1.00  0.00           O  
ATOM    167  CB  THR A  12      -2.671 -20.475  -5.334  1.00  0.00           C  
ATOM    168  OG1 THR A  12      -3.521 -21.490  -4.830  1.00  0.00           O  
ATOM    169  CG2 THR A  12      -1.777 -21.102  -6.382  1.00  0.00           C  
ATOM    170  H   THR A  12      -2.012 -21.662  -3.193  1.00  0.00           H  
ATOM    171  HA  THR A  12      -0.946 -19.457  -4.580  1.00  0.00           H  
ATOM    172  HB  THR A  12      -3.284 -19.732  -5.824  1.00  0.00           H  
ATOM    173  HG1 THR A  12      -4.406 -21.139  -4.714  1.00  0.00           H  
ATOM    174 HG21 THR A  12      -2.251 -21.027  -7.350  1.00  0.00           H  
ATOM    175 HG22 THR A  12      -1.614 -22.142  -6.141  1.00  0.00           H  
ATOM    176 HG23 THR A  12      -0.830 -20.584  -6.405  1.00  0.00           H  
ATOM    177  N   GLU A  13      -3.723 -18.895  -2.890  1.00  0.00           N  
ATOM    178  CA  GLU A  13      -4.554 -17.843  -2.314  1.00  0.00           C  
ATOM    179  C   GLU A  13      -3.816 -17.121  -1.193  1.00  0.00           C  
ATOM    180  O   GLU A  13      -4.024 -15.929  -0.968  1.00  0.00           O  
ATOM    181  CB  GLU A  13      -5.863 -18.430  -1.784  1.00  0.00           C  
ATOM    182  CG  GLU A  13      -6.898 -17.378  -1.423  1.00  0.00           C  
ATOM    183  CD  GLU A  13      -7.898 -17.872  -0.395  1.00  0.00           C  
ATOM    184  OE1 GLU A  13      -8.615 -18.852  -0.689  1.00  0.00           O  
ATOM    185  OE2 GLU A  13      -7.966 -17.279   0.701  1.00  0.00           O  
ATOM    186  H   GLU A  13      -3.938 -19.833  -2.701  1.00  0.00           H  
ATOM    187  HA  GLU A  13      -4.778 -17.135  -3.097  1.00  0.00           H  
ATOM    188  HB2 GLU A  13      -6.287 -19.077  -2.538  1.00  0.00           H  
ATOM    189  HB3 GLU A  13      -5.651 -19.014  -0.900  1.00  0.00           H  
ATOM    190  HG2 GLU A  13      -6.390 -16.515  -1.019  1.00  0.00           H  
ATOM    191  HG3 GLU A  13      -7.433 -17.095  -2.317  1.00  0.00           H  
ATOM    192  N   GLY A  14      -2.950 -17.848  -0.494  1.00  0.00           N  
ATOM    193  CA  GLY A  14      -2.192 -17.258   0.593  1.00  0.00           C  
ATOM    194  C   GLY A  14      -1.233 -16.188   0.110  1.00  0.00           C  
ATOM    195  O   GLY A  14      -1.350 -15.020   0.484  1.00  0.00           O  
ATOM    196  H   GLY A  14      -2.823 -18.793  -0.722  1.00  0.00           H  
ATOM    197  HA2 GLY A  14      -2.880 -16.816   1.299  1.00  0.00           H  
ATOM    198  HA3 GLY A  14      -1.629 -18.033   1.089  1.00  0.00           H  
ATOM    199  N   GLU A  15      -0.285 -16.587  -0.732  1.00  0.00           N  
ATOM    200  CA  GLU A  15       0.693 -15.654  -1.274  1.00  0.00           C  
ATOM    201  C   GLU A  15      -0.004 -14.581  -2.099  1.00  0.00           C  
ATOM    202  O   GLU A  15       0.325 -13.398  -2.008  1.00  0.00           O  
ATOM    203  CB  GLU A  15       1.718 -16.395  -2.136  1.00  0.00           C  
ATOM    204  CG  GLU A  15       2.320 -17.611  -1.453  1.00  0.00           C  
ATOM    205  CD  GLU A  15       3.715 -17.350  -0.919  1.00  0.00           C  
ATOM    206  OE1 GLU A  15       3.913 -16.306  -0.261  1.00  0.00           O  
ATOM    207  OE2 GLU A  15       4.609 -18.187  -1.158  1.00  0.00           O  
ATOM    208  H   GLU A  15      -0.247 -17.529  -0.998  1.00  0.00           H  
ATOM    209  HA  GLU A  15       1.201 -15.184  -0.445  1.00  0.00           H  
ATOM    210  HB2 GLU A  15       1.237 -16.720  -3.046  1.00  0.00           H  
ATOM    211  HB3 GLU A  15       2.519 -15.715  -2.385  1.00  0.00           H  
ATOM    212  HG2 GLU A  15       1.685 -17.898  -0.629  1.00  0.00           H  
ATOM    213  HG3 GLU A  15       2.370 -18.421  -2.166  1.00  0.00           H  
ATOM    214  N   ALA A  16      -0.983 -15.004  -2.894  1.00  0.00           N  
ATOM    215  CA  ALA A  16      -1.742 -14.083  -3.725  1.00  0.00           C  
ATOM    216  C   ALA A  16      -2.445 -13.041  -2.863  1.00  0.00           C  
ATOM    217  O   ALA A  16      -2.455 -11.854  -3.186  1.00  0.00           O  
ATOM    218  CB  ALA A  16      -2.754 -14.845  -4.566  1.00  0.00           C  
ATOM    219  H   ALA A  16      -1.203 -15.958  -2.914  1.00  0.00           H  
ATOM    220  HA  ALA A  16      -1.054 -13.583  -4.392  1.00  0.00           H  
ATOM    221  HB1 ALA A  16      -3.351 -14.147  -5.134  1.00  0.00           H  
ATOM    222  HB2 ALA A  16      -3.396 -15.424  -3.918  1.00  0.00           H  
ATOM    223  HB3 ALA A  16      -2.234 -15.508  -5.242  1.00  0.00           H  
ATOM    224  N   LYS A  17      -3.028 -13.499  -1.760  1.00  0.00           N  
ATOM    225  CA  LYS A  17      -3.731 -12.614  -0.840  1.00  0.00           C  
ATOM    226  C   LYS A  17      -2.782 -11.573  -0.260  1.00  0.00           C  
ATOM    227  O   LYS A  17      -3.122 -10.394  -0.161  1.00  0.00           O  
ATOM    228  CB  LYS A  17      -4.369 -13.427   0.290  1.00  0.00           C  
ATOM    229  CG  LYS A  17      -5.134 -12.579   1.294  1.00  0.00           C  
ATOM    230  CD  LYS A  17      -6.618 -12.530   0.966  1.00  0.00           C  
ATOM    231  CE  LYS A  17      -7.347 -11.517   1.835  1.00  0.00           C  
ATOM    232  NZ  LYS A  17      -8.825 -11.670   1.745  1.00  0.00           N  
ATOM    233  H   LYS A  17      -2.980 -14.457  -1.558  1.00  0.00           H  
ATOM    234  HA  LYS A  17      -4.509 -12.110  -1.393  1.00  0.00           H  
ATOM    235  HB2 LYS A  17      -5.054 -14.142  -0.140  1.00  0.00           H  
ATOM    236  HB3 LYS A  17      -3.591 -13.958   0.817  1.00  0.00           H  
ATOM    237  HG2 LYS A  17      -5.007 -13.003   2.279  1.00  0.00           H  
ATOM    238  HG3 LYS A  17      -4.738 -11.575   1.278  1.00  0.00           H  
ATOM    239  HD2 LYS A  17      -6.739 -12.254  -0.071  1.00  0.00           H  
ATOM    240  HD3 LYS A  17      -7.046 -13.509   1.132  1.00  0.00           H  
ATOM    241  HE2 LYS A  17      -7.041 -11.657   2.861  1.00  0.00           H  
ATOM    242  HE3 LYS A  17      -7.075 -10.523   1.511  1.00  0.00           H  
ATOM    243  HZ1 LYS A  17      -9.084 -12.111   0.839  1.00  0.00           H  
ATOM    244  HZ2 LYS A  17      -9.285 -10.739   1.808  1.00  0.00           H  
ATOM    245  HZ3 LYS A  17      -9.170 -12.269   2.521  1.00  0.00           H  
ATOM    246  N   GLU A  18      -1.588 -12.016   0.123  1.00  0.00           N  
ATOM    247  CA  GLU A  18      -0.589 -11.119   0.692  1.00  0.00           C  
ATOM    248  C   GLU A  18      -0.132 -10.089  -0.337  1.00  0.00           C  
ATOM    249  O   GLU A  18      -0.267  -8.886  -0.125  1.00  0.00           O  
ATOM    250  CB  GLU A  18       0.613 -11.919   1.199  1.00  0.00           C  
ATOM    251  CG  GLU A  18       1.230 -11.351   2.466  1.00  0.00           C  
ATOM    252  CD  GLU A  18       2.511 -12.061   2.861  1.00  0.00           C  
ATOM    253  OE1 GLU A  18       2.423 -13.175   3.417  1.00  0.00           O  
ATOM    254  OE2 GLU A  18       3.599 -11.504   2.611  1.00  0.00           O  
ATOM    255  H   GLU A  18      -1.375 -12.966   0.018  1.00  0.00           H  
ATOM    256  HA  GLU A  18      -1.044 -10.603   1.524  1.00  0.00           H  
ATOM    257  HB2 GLU A  18       0.298 -12.931   1.401  1.00  0.00           H  
ATOM    258  HB3 GLU A  18       1.372 -11.934   0.430  1.00  0.00           H  
ATOM    259  HG2 GLU A  18       1.452 -10.305   2.307  1.00  0.00           H  
ATOM    260  HG3 GLU A  18       0.519 -11.447   3.273  1.00  0.00           H  
ATOM    261  N   PHE A  19       0.411 -10.574  -1.448  1.00  0.00           N  
ATOM    262  CA  PHE A  19       0.894  -9.702  -2.513  1.00  0.00           C  
ATOM    263  C   PHE A  19      -0.229  -8.829  -3.065  1.00  0.00           C  
ATOM    264  O   PHE A  19       0.012  -7.718  -3.537  1.00  0.00           O  
ATOM    265  CB  PHE A  19       1.506 -10.536  -3.640  1.00  0.00           C  
ATOM    266  CG  PHE A  19       2.663  -9.865  -4.323  1.00  0.00           C  
ATOM    267  CD1 PHE A  19       2.448  -8.855  -5.247  1.00  0.00           C  
ATOM    268  CD2 PHE A  19       3.966 -10.243  -4.042  1.00  0.00           C  
ATOM    269  CE1 PHE A  19       3.510  -8.235  -5.877  1.00  0.00           C  
ATOM    270  CE2 PHE A  19       5.032  -9.628  -4.669  1.00  0.00           C  
ATOM    271  CZ  PHE A  19       4.804  -8.622  -5.588  1.00  0.00           C  
ATOM    272  H   PHE A  19       0.493 -11.541  -1.553  1.00  0.00           H  
ATOM    273  HA  PHE A  19       1.658  -9.065  -2.097  1.00  0.00           H  
ATOM    274  HB2 PHE A  19       1.858 -11.473  -3.235  1.00  0.00           H  
ATOM    275  HB3 PHE A  19       0.748 -10.733  -4.384  1.00  0.00           H  
ATOM    276  HD1 PHE A  19       1.437  -8.551  -5.475  1.00  0.00           H  
ATOM    277  HD2 PHE A  19       4.145 -11.030  -3.324  1.00  0.00           H  
ATOM    278  HE1 PHE A  19       3.329  -7.449  -6.596  1.00  0.00           H  
ATOM    279  HE2 PHE A  19       6.043  -9.932  -4.440  1.00  0.00           H  
ATOM    280  HZ  PHE A  19       5.637  -8.140  -6.079  1.00  0.00           H  
ATOM    281  N   HIS A  20      -1.457  -9.336  -3.007  1.00  0.00           N  
ATOM    282  CA  HIS A  20      -2.611  -8.595  -3.505  1.00  0.00           C  
ATOM    283  C   HIS A  20      -2.967  -7.445  -2.568  1.00  0.00           C  
ATOM    284  O   HIS A  20      -2.988  -6.284  -2.975  1.00  0.00           O  
ATOM    285  CB  HIS A  20      -3.812  -9.530  -3.667  1.00  0.00           C  
ATOM    286  CG  HIS A  20      -5.039  -8.846  -4.186  1.00  0.00           C  
ATOM    287  ND1 HIS A  20      -6.244  -8.849  -3.516  1.00  0.00           N  
ATOM    288  CD2 HIS A  20      -5.243  -8.132  -5.319  1.00  0.00           C  
ATOM    289  CE1 HIS A  20      -7.137  -8.169  -4.213  1.00  0.00           C  
ATOM    290  NE2 HIS A  20      -6.555  -7.724  -5.311  1.00  0.00           N  
ATOM    291  H   HIS A  20      -1.589 -10.227  -2.621  1.00  0.00           H  
ATOM    292  HA  HIS A  20      -2.351  -8.189  -4.471  1.00  0.00           H  
ATOM    293  HB2 HIS A  20      -3.556 -10.317  -4.359  1.00  0.00           H  
ATOM    294  HB3 HIS A  20      -4.053  -9.964  -2.708  1.00  0.00           H  
ATOM    295  HD1 HIS A  20      -6.420  -9.286  -2.656  1.00  0.00           H  
ATOM    296  HD2 HIS A  20      -4.512  -7.923  -6.086  1.00  0.00           H  
ATOM    297  HE1 HIS A  20      -8.167  -8.005  -3.933  1.00  0.00           H  
ATOM    298  HE2 HIS A  20      -6.967  -7.120  -5.963  1.00  0.00           H  
ATOM    299  N   LYS A  21      -3.252  -7.776  -1.313  1.00  0.00           N  
ATOM    300  CA  LYS A  21      -3.611  -6.771  -0.319  1.00  0.00           C  
ATOM    301  C   LYS A  21      -2.490  -5.752  -0.140  1.00  0.00           C  
ATOM    302  O   LYS A  21      -2.732  -4.544  -0.128  1.00  0.00           O  
ATOM    303  CB  LYS A  21      -3.927  -7.438   1.021  1.00  0.00           C  
ATOM    304  CG  LYS A  21      -4.353  -6.457   2.102  1.00  0.00           C  
ATOM    305  CD  LYS A  21      -4.955  -7.175   3.300  1.00  0.00           C  
ATOM    306  CE  LYS A  21      -6.475  -7.162   3.251  1.00  0.00           C  
ATOM    307  NZ  LYS A  21      -6.991  -7.555   1.910  1.00  0.00           N  
ATOM    308  H   LYS A  21      -3.221  -8.719  -1.048  1.00  0.00           H  
ATOM    309  HA  LYS A  21      -4.493  -6.258  -0.671  1.00  0.00           H  
ATOM    310  HB2 LYS A  21      -4.726  -8.149   0.876  1.00  0.00           H  
ATOM    311  HB3 LYS A  21      -3.049  -7.961   1.366  1.00  0.00           H  
ATOM    312  HG2 LYS A  21      -3.489  -5.898   2.428  1.00  0.00           H  
ATOM    313  HG3 LYS A  21      -5.089  -5.781   1.692  1.00  0.00           H  
ATOM    314  HD2 LYS A  21      -4.615  -8.200   3.302  1.00  0.00           H  
ATOM    315  HD3 LYS A  21      -4.629  -6.683   4.203  1.00  0.00           H  
ATOM    316  HE2 LYS A  21      -6.852  -7.854   3.989  1.00  0.00           H  
ATOM    317  HE3 LYS A  21      -6.821  -6.166   3.483  1.00  0.00           H  
ATOM    318  HZ1 LYS A  21      -6.564  -8.455   1.612  1.00  0.00           H  
ATOM    319  HZ2 LYS A  21      -6.758  -6.824   1.209  1.00  0.00           H  
ATOM    320  HZ3 LYS A  21      -8.024  -7.669   1.945  1.00  0.00           H  
ATOM    321  N   ILE A  22      -1.265  -6.244   0.002  1.00  0.00           N  
ATOM    322  CA  ILE A  22      -0.110  -5.381   0.185  1.00  0.00           C  
ATOM    323  C   ILE A  22       0.090  -4.463  -1.019  1.00  0.00           C  
ATOM    324  O   ILE A  22       0.366  -3.271  -0.867  1.00  0.00           O  
ATOM    325  CB  ILE A  22       1.168  -6.212   0.424  1.00  0.00           C  
ATOM    326  CG1 ILE A  22       1.560  -6.993  -0.830  1.00  0.00           C  
ATOM    327  CG2 ILE A  22       0.964  -7.160   1.594  1.00  0.00           C  
ATOM    328  CD1 ILE A  22       2.452  -6.216  -1.775  1.00  0.00           C  
ATOM    329  H   ILE A  22      -1.133  -7.213  -0.012  1.00  0.00           H  
ATOM    330  HA  ILE A  22      -0.285  -4.773   1.060  1.00  0.00           H  
ATOM    331  HB  ILE A  22       1.963  -5.538   0.680  1.00  0.00           H  
ATOM    332 HG12 ILE A  22       2.090  -7.887  -0.537  1.00  0.00           H  
ATOM    333 HG13 ILE A  22       0.667  -7.272  -1.367  1.00  0.00           H  
ATOM    334 HG21 ILE A  22       1.302  -6.686   2.504  1.00  0.00           H  
ATOM    335 HG22 ILE A  22       1.530  -8.064   1.427  1.00  0.00           H  
ATOM    336 HG23 ILE A  22      -0.085  -7.401   1.682  1.00  0.00           H  
ATOM    337 HD11 ILE A  22       3.402  -6.721  -1.871  1.00  0.00           H  
ATOM    338 HD12 ILE A  22       2.609  -5.222  -1.385  1.00  0.00           H  
ATOM    339 HD13 ILE A  22       1.979  -6.152  -2.744  1.00  0.00           H  
ATOM    340  N   PHE A  23      -0.060  -5.024  -2.214  1.00  0.00           N  
ATOM    341  CA  PHE A  23       0.096  -4.256  -3.445  1.00  0.00           C  
ATOM    342  C   PHE A  23      -0.947  -3.150  -3.519  1.00  0.00           C  
ATOM    343  O   PHE A  23      -0.615  -1.965  -3.511  1.00  0.00           O  
ATOM    344  CB  PHE A  23      -0.021  -5.173  -4.665  1.00  0.00           C  
ATOM    345  CG  PHE A  23       0.116  -4.450  -5.975  1.00  0.00           C  
ATOM    346  CD1 PHE A  23      -0.937  -3.708  -6.486  1.00  0.00           C  
ATOM    347  CD2 PHE A  23       1.298  -4.514  -6.696  1.00  0.00           C  
ATOM    348  CE1 PHE A  23      -0.815  -3.044  -7.691  1.00  0.00           C  
ATOM    349  CE2 PHE A  23       1.426  -3.851  -7.902  1.00  0.00           C  
ATOM    350  CZ  PHE A  23       0.369  -3.115  -8.399  1.00  0.00           C  
ATOM    351  H   PHE A  23      -0.288  -5.974  -2.271  1.00  0.00           H  
ATOM    352  HA  PHE A  23       1.079  -3.809  -3.434  1.00  0.00           H  
ATOM    353  HB2 PHE A  23       0.753  -5.924  -4.618  1.00  0.00           H  
ATOM    354  HB3 PHE A  23      -0.987  -5.658  -4.650  1.00  0.00           H  
ATOM    355  HD1 PHE A  23      -1.863  -3.652  -5.932  1.00  0.00           H  
ATOM    356  HD2 PHE A  23       2.125  -5.091  -6.307  1.00  0.00           H  
ATOM    357  HE1 PHE A  23      -1.642  -2.469  -8.078  1.00  0.00           H  
ATOM    358  HE2 PHE A  23       2.353  -3.909  -8.453  1.00  0.00           H  
ATOM    359  HZ  PHE A  23       0.468  -2.596  -9.342  1.00  0.00           H  
ATOM    360  N   THR A  24      -2.214  -3.547  -3.585  1.00  0.00           N  
ATOM    361  CA  THR A  24      -3.312  -2.596  -3.655  1.00  0.00           C  
ATOM    362  C   THR A  24      -3.222  -1.582  -2.515  1.00  0.00           C  
ATOM    363  O   THR A  24      -3.483  -0.396  -2.705  1.00  0.00           O  
ATOM    364  CB  THR A  24      -4.650  -3.349  -3.620  1.00  0.00           C  
ATOM    365  OG1 THR A  24      -5.486  -2.923  -4.676  1.00  0.00           O  
ATOM    366  CG2 THR A  24      -5.424  -3.190  -2.326  1.00  0.00           C  
ATOM    367  H   THR A  24      -2.416  -4.505  -3.586  1.00  0.00           H  
ATOM    368  HA  THR A  24      -3.232  -2.069  -4.594  1.00  0.00           H  
ATOM    369  HB  THR A  24      -4.454  -4.404  -3.756  1.00  0.00           H  
ATOM    370  HG1 THR A  24      -5.072  -3.140  -5.514  1.00  0.00           H  
ATOM    371 HG21 THR A  24      -4.833  -3.571  -1.505  1.00  0.00           H  
ATOM    372 HG22 THR A  24      -6.350  -3.741  -2.389  1.00  0.00           H  
ATOM    373 HG23 THR A  24      -5.636  -2.144  -2.160  1.00  0.00           H  
ATOM    374  N   SER A  25      -2.848  -2.063  -1.335  1.00  0.00           N  
ATOM    375  CA  SER A  25      -2.715  -1.206  -0.162  1.00  0.00           C  
ATOM    376  C   SER A  25      -1.750  -0.052  -0.427  1.00  0.00           C  
ATOM    377  O   SER A  25      -2.163   1.097  -0.563  1.00  0.00           O  
ATOM    378  CB  SER A  25      -2.234  -2.021   1.038  1.00  0.00           C  
ATOM    379  OG  SER A  25      -3.319  -2.661   1.690  1.00  0.00           O  
ATOM    380  H   SER A  25      -2.652  -3.020  -1.250  1.00  0.00           H  
ATOM    381  HA  SER A  25      -3.690  -0.798   0.060  1.00  0.00           H  
ATOM    382  HB2 SER A  25      -1.538  -2.776   0.703  1.00  0.00           H  
ATOM    383  HB3 SER A  25      -1.744  -1.366   1.743  1.00  0.00           H  
ATOM    384  HG  SER A  25      -3.087  -2.834   2.604  1.00  0.00           H  
ATOM    385  N   SER A  26      -0.459  -0.374  -0.488  1.00  0.00           N  
ATOM    386  CA  SER A  26       0.583   0.625  -0.721  1.00  0.00           C  
ATOM    387  C   SER A  26       0.259   1.514  -1.919  1.00  0.00           C  
ATOM    388  O   SER A  26       0.484   2.722  -1.879  1.00  0.00           O  
ATOM    389  CB  SER A  26       1.932  -0.062  -0.937  1.00  0.00           C  
ATOM    390  OG  SER A  26       2.892   0.846  -1.449  1.00  0.00           O  
ATOM    391  H   SER A  26      -0.198  -1.306  -0.361  1.00  0.00           H  
ATOM    392  HA  SER A  26       0.646   1.244   0.161  1.00  0.00           H  
ATOM    393  HB2 SER A  26       2.291  -0.451   0.004  1.00  0.00           H  
ATOM    394  HB3 SER A  26       1.812  -0.874  -1.639  1.00  0.00           H  
ATOM    395  HG  SER A  26       2.764   0.947  -2.395  1.00  0.00           H  
ATOM    396  N   ILE A  27      -0.271   0.920  -2.981  1.00  0.00           N  
ATOM    397  CA  ILE A  27      -0.622   1.683  -4.174  1.00  0.00           C  
ATOM    398  C   ILE A  27      -1.728   2.685  -3.851  1.00  0.00           C  
ATOM    399  O   ILE A  27      -1.672   3.845  -4.256  1.00  0.00           O  
ATOM    400  CB  ILE A  27      -1.064   0.750  -5.331  1.00  0.00           C  
ATOM    401  CG1 ILE A  27       0.154   0.283  -6.132  1.00  0.00           C  
ATOM    402  CG2 ILE A  27      -2.063   1.443  -6.251  1.00  0.00           C  
ATOM    403  CD1 ILE A  27       1.225  -0.378  -5.291  1.00  0.00           C  
ATOM    404  H   ILE A  27      -0.433  -0.046  -2.963  1.00  0.00           H  
ATOM    405  HA  ILE A  27       0.258   2.225  -4.491  1.00  0.00           H  
ATOM    406  HB  ILE A  27      -1.551  -0.112  -4.900  1.00  0.00           H  
ATOM    407 HG12 ILE A  27      -0.165  -0.430  -6.877  1.00  0.00           H  
ATOM    408 HG13 ILE A  27       0.599   1.135  -6.625  1.00  0.00           H  
ATOM    409 HG21 ILE A  27      -1.664   2.398  -6.561  1.00  0.00           H  
ATOM    410 HG22 ILE A  27      -2.993   1.596  -5.724  1.00  0.00           H  
ATOM    411 HG23 ILE A  27      -2.238   0.828  -7.121  1.00  0.00           H  
ATOM    412 HD11 ILE A  27       0.898  -1.366  -5.003  1.00  0.00           H  
ATOM    413 HD12 ILE A  27       1.405   0.214  -4.406  1.00  0.00           H  
ATOM    414 HD13 ILE A  27       2.137  -0.454  -5.864  1.00  0.00           H  
ATOM    415  N   LEU A  28      -2.729   2.221  -3.113  1.00  0.00           N  
ATOM    416  CA  LEU A  28      -3.858   3.054  -2.716  1.00  0.00           C  
ATOM    417  C   LEU A  28      -3.407   4.203  -1.828  1.00  0.00           C  
ATOM    418  O   LEU A  28      -3.590   5.372  -2.155  1.00  0.00           O  
ATOM    419  CB  LEU A  28      -4.870   2.199  -1.961  1.00  0.00           C  
ATOM    420  CG  LEU A  28      -6.013   1.659  -2.807  1.00  0.00           C  
ATOM    421  CD1 LEU A  28      -5.482   0.939  -4.039  1.00  0.00           C  
ATOM    422  CD2 LEU A  28      -6.889   0.732  -1.981  1.00  0.00           C  
ATOM    423  H   LEU A  28      -2.710   1.287  -2.822  1.00  0.00           H  
ATOM    424  HA  LEU A  28      -4.319   3.450  -3.607  1.00  0.00           H  
ATOM    425  HB2 LEU A  28      -4.347   1.361  -1.522  1.00  0.00           H  
ATOM    426  HB3 LEU A  28      -5.292   2.794  -1.165  1.00  0.00           H  
ATOM    427  HG  LEU A  28      -6.614   2.487  -3.135  1.00  0.00           H  
ATOM    428 HD11 LEU A  28      -5.392  -0.116  -3.828  1.00  0.00           H  
ATOM    429 HD12 LEU A  28      -4.514   1.336  -4.303  1.00  0.00           H  
ATOM    430 HD13 LEU A  28      -6.165   1.083  -4.863  1.00  0.00           H  
ATOM    431 HD21 LEU A  28      -7.329   1.286  -1.165  1.00  0.00           H  
ATOM    432 HD22 LEU A  28      -6.288  -0.073  -1.586  1.00  0.00           H  
ATOM    433 HD23 LEU A  28      -7.672   0.326  -2.604  1.00  0.00           H  
ATOM    434  N   VAL A  29      -2.842   3.840  -0.692  1.00  0.00           N  
ATOM    435  CA  VAL A  29      -2.368   4.799   0.298  1.00  0.00           C  
ATOM    436  C   VAL A  29      -1.303   5.733  -0.271  1.00  0.00           C  
ATOM    437  O   VAL A  29      -1.386   6.943  -0.091  1.00  0.00           O  
ATOM    438  CB  VAL A  29      -1.795   4.086   1.542  1.00  0.00           C  
ATOM    439  CG1 VAL A  29      -2.905   3.753   2.527  1.00  0.00           C  
ATOM    440  CG2 VAL A  29      -1.023   2.831   1.155  1.00  0.00           C  
ATOM    441  H   VAL A  29      -2.764   2.893  -0.504  1.00  0.00           H  
ATOM    442  HA  VAL A  29      -3.215   5.391   0.614  1.00  0.00           H  
ATOM    443  HB  VAL A  29      -1.109   4.759   2.028  1.00  0.00           H  
ATOM    444 HG11 VAL A  29      -3.617   4.565   2.554  1.00  0.00           H  
ATOM    445 HG12 VAL A  29      -2.483   3.612   3.511  1.00  0.00           H  
ATOM    446 HG13 VAL A  29      -3.404   2.847   2.215  1.00  0.00           H  
ATOM    447 HG21 VAL A  29      -1.578   1.957   1.462  1.00  0.00           H  
ATOM    448 HG22 VAL A  29      -0.060   2.836   1.643  1.00  0.00           H  
ATOM    449 HG23 VAL A  29      -0.883   2.809   0.085  1.00  0.00           H  
ATOM    450  N   PHE A  30      -0.309   5.179  -0.960  1.00  0.00           N  
ATOM    451  CA  PHE A  30       0.756   5.994  -1.549  1.00  0.00           C  
ATOM    452  C   PHE A  30       0.175   6.983  -2.558  1.00  0.00           C  
ATOM    453  O   PHE A  30       0.668   8.103  -2.713  1.00  0.00           O  
ATOM    454  CB  PHE A  30       1.795   5.102  -2.230  1.00  0.00           C  
ATOM    455  CG  PHE A  30       3.061   5.825  -2.592  1.00  0.00           C  
ATOM    456  CD1 PHE A  30       4.115   5.897  -1.695  1.00  0.00           C  
ATOM    457  CD2 PHE A  30       3.197   6.433  -3.831  1.00  0.00           C  
ATOM    458  CE1 PHE A  30       5.280   6.562  -2.026  1.00  0.00           C  
ATOM    459  CE2 PHE A  30       4.361   7.098  -4.167  1.00  0.00           C  
ATOM    460  CZ  PHE A  30       5.404   7.163  -3.263  1.00  0.00           C  
ATOM    461  H   PHE A  30      -0.291   4.210  -1.079  1.00  0.00           H  
ATOM    462  HA  PHE A  30       1.231   6.546  -0.753  1.00  0.00           H  
ATOM    463  HB2 PHE A  30       2.055   4.292  -1.565  1.00  0.00           H  
ATOM    464  HB3 PHE A  30       1.371   4.695  -3.137  1.00  0.00           H  
ATOM    465  HD1 PHE A  30       4.019   5.427  -0.727  1.00  0.00           H  
ATOM    466  HD2 PHE A  30       2.383   6.382  -4.538  1.00  0.00           H  
ATOM    467  HE1 PHE A  30       6.094   6.611  -1.317  1.00  0.00           H  
ATOM    468  HE2 PHE A  30       4.454   7.567  -5.134  1.00  0.00           H  
ATOM    469  HZ  PHE A  30       6.314   7.683  -3.524  1.00  0.00           H  
ATOM    470  N   PHE A  31      -0.893   6.560  -3.220  1.00  0.00           N  
ATOM    471  CA  PHE A  31      -1.582   7.389  -4.200  1.00  0.00           C  
ATOM    472  C   PHE A  31      -2.713   8.151  -3.525  1.00  0.00           C  
ATOM    473  O   PHE A  31      -3.232   9.128  -4.063  1.00  0.00           O  
ATOM    474  CB  PHE A  31      -2.132   6.535  -5.343  1.00  0.00           C  
ATOM    475  CG  PHE A  31      -1.074   6.041  -6.290  1.00  0.00           C  
ATOM    476  CD1 PHE A  31       0.017   5.326  -5.821  1.00  0.00           C  
ATOM    477  CD2 PHE A  31      -1.172   6.292  -7.649  1.00  0.00           C  
ATOM    478  CE1 PHE A  31       0.991   4.872  -6.689  1.00  0.00           C  
ATOM    479  CE2 PHE A  31      -0.201   5.841  -8.522  1.00  0.00           C  
ATOM    480  CZ  PHE A  31       0.882   5.130  -8.042  1.00  0.00           C  
ATOM    481  H   PHE A  31      -1.239   5.673  -3.025  1.00  0.00           H  
ATOM    482  HA  PHE A  31      -0.869   8.099  -4.597  1.00  0.00           H  
ATOM    483  HB2 PHE A  31      -2.637   5.675  -4.931  1.00  0.00           H  
ATOM    484  HB3 PHE A  31      -2.839   7.122  -5.912  1.00  0.00           H  
ATOM    485  HD1 PHE A  31       0.103   5.124  -4.763  1.00  0.00           H  
ATOM    486  HD2 PHE A  31      -2.017   6.848  -8.025  1.00  0.00           H  
ATOM    487  HE1 PHE A  31       1.836   4.317  -6.311  1.00  0.00           H  
ATOM    488  HE2 PHE A  31      -0.289   6.043  -9.580  1.00  0.00           H  
ATOM    489  HZ  PHE A  31       1.641   4.776  -8.723  1.00  0.00           H  
ATOM    490  N   GLY A  32      -3.061   7.713  -2.318  1.00  0.00           N  
ATOM    491  CA  GLY A  32      -4.087   8.374  -1.553  1.00  0.00           C  
ATOM    492  C   GLY A  32      -3.514   9.646  -0.994  1.00  0.00           C  
ATOM    493  O   GLY A  32      -4.140  10.705  -1.013  1.00  0.00           O  
ATOM    494  H   GLY A  32      -2.584   6.959  -1.929  1.00  0.00           H  
ATOM    495  HA2 GLY A  32      -4.931   8.591  -2.190  1.00  0.00           H  
ATOM    496  HA3 GLY A  32      -4.397   7.733  -0.740  1.00  0.00           H  
ATOM    497  N   VAL A  33      -2.274   9.518  -0.544  1.00  0.00           N  
ATOM    498  CA  VAL A  33      -1.513  10.627  -0.015  1.00  0.00           C  
ATOM    499  C   VAL A  33      -1.049  11.516  -1.156  1.00  0.00           C  
ATOM    500  O   VAL A  33      -1.395  12.682  -1.233  1.00  0.00           O  
ATOM    501  CB  VAL A  33      -0.283  10.147   0.772  1.00  0.00           C  
ATOM    502  CG1 VAL A  33      -0.649   9.869   2.214  1.00  0.00           C  
ATOM    503  CG2 VAL A  33       0.354   8.925   0.134  1.00  0.00           C  
ATOM    504  H   VAL A  33      -1.848   8.645  -0.602  1.00  0.00           H  
ATOM    505  HA  VAL A  33      -2.150  11.196   0.647  1.00  0.00           H  
ATOM    506  HB  VAL A  33       0.440  10.933   0.752  1.00  0.00           H  
ATOM    507 HG11 VAL A  33       0.060   9.172   2.636  1.00  0.00           H  
ATOM    508 HG12 VAL A  33      -1.641   9.444   2.256  1.00  0.00           H  
ATOM    509 HG13 VAL A  33      -0.627  10.791   2.774  1.00  0.00           H  
ATOM    510 HG21 VAL A  33      -0.161   8.685  -0.780  1.00  0.00           H  
ATOM    511 HG22 VAL A  33       0.290   8.091   0.814  1.00  0.00           H  
ATOM    512 HG23 VAL A  33       1.390   9.136  -0.083  1.00  0.00           H  
ATOM    513  N   ALA A  34      -0.276  10.949  -2.069  1.00  0.00           N  
ATOM    514  CA  ALA A  34       0.204  11.709  -3.213  1.00  0.00           C  
ATOM    515  C   ALA A  34      -0.941  12.531  -3.797  1.00  0.00           C  
ATOM    516  O   ALA A  34      -0.803  13.725  -4.050  1.00  0.00           O  
ATOM    517  CB  ALA A  34       0.781  10.772  -4.264  1.00  0.00           C  
ATOM    518  H   ALA A  34      -0.035  10.011  -1.976  1.00  0.00           H  
ATOM    519  HA  ALA A  34       0.986  12.375  -2.878  1.00  0.00           H  
ATOM    520  HB1 ALA A  34       1.259  11.350  -5.040  1.00  0.00           H  
ATOM    521  HB2 ALA A  34      -0.014  10.180  -4.694  1.00  0.00           H  
ATOM    522  HB3 ALA A  34       1.507  10.118  -3.803  1.00  0.00           H  
ATOM    523  N   ALA A  35      -2.086  11.878  -3.968  1.00  0.00           N  
ATOM    524  CA  ALA A  35      -3.278  12.533  -4.487  1.00  0.00           C  
ATOM    525  C   ALA A  35      -3.773  13.621  -3.535  1.00  0.00           C  
ATOM    526  O   ALA A  35      -3.632  14.812  -3.812  1.00  0.00           O  
ATOM    527  CB  ALA A  35      -4.372  11.503  -4.727  1.00  0.00           C  
ATOM    528  H   ALA A  35      -2.135  10.932  -3.718  1.00  0.00           H  
ATOM    529  HA  ALA A  35      -3.025  12.983  -5.436  1.00  0.00           H  
ATOM    530  HB1 ALA A  35      -5.271  12.001  -5.057  1.00  0.00           H  
ATOM    531  HB2 ALA A  35      -4.572  10.970  -3.809  1.00  0.00           H  
ATOM    532  HB3 ALA A  35      -4.048  10.804  -5.484  1.00  0.00           H  
ATOM    533  N   PHE A  36      -4.361  13.202  -2.415  1.00  0.00           N  
ATOM    534  CA  PHE A  36      -4.889  14.139  -1.425  1.00  0.00           C  
ATOM    535  C   PHE A  36      -3.772  14.926  -0.744  1.00  0.00           C  
ATOM    536  O   PHE A  36      -3.800  16.157  -0.710  1.00  0.00           O  
ATOM    537  CB  PHE A  36      -5.716  13.392  -0.375  1.00  0.00           C  
ATOM    538  CG  PHE A  36      -7.198  13.506  -0.587  1.00  0.00           C  
ATOM    539  CD1 PHE A  36      -7.781  14.733  -0.856  1.00  0.00           C  
ATOM    540  CD2 PHE A  36      -8.008  12.384  -0.518  1.00  0.00           C  
ATOM    541  CE1 PHE A  36      -9.146  14.840  -1.051  1.00  0.00           C  
ATOM    542  CE2 PHE A  36      -9.373  12.484  -0.712  1.00  0.00           C  
ATOM    543  CZ  PHE A  36      -9.942  13.714  -0.979  1.00  0.00           C  
ATOM    544  H   PHE A  36      -4.449  12.239  -2.255  1.00  0.00           H  
ATOM    545  HA  PHE A  36      -5.533  14.835  -1.942  1.00  0.00           H  
ATOM    546  HB2 PHE A  36      -5.456  12.345  -0.401  1.00  0.00           H  
ATOM    547  HB3 PHE A  36      -5.488  13.790   0.604  1.00  0.00           H  
ATOM    548  HD1 PHE A  36      -7.160  15.615  -0.912  1.00  0.00           H  
ATOM    549  HD2 PHE A  36      -7.564  11.421  -0.309  1.00  0.00           H  
ATOM    550  HE1 PHE A  36      -9.588  15.802  -1.259  1.00  0.00           H  
ATOM    551  HE2 PHE A  36      -9.994  11.602  -0.655  1.00  0.00           H  
ATOM    552  HZ  PHE A  36     -11.008  13.794  -1.132  1.00  0.00           H  
ATOM    553  N   ALA A  37      -2.789  14.215  -0.197  1.00  0.00           N  
ATOM    554  CA  ALA A  37      -1.666  14.853   0.487  1.00  0.00           C  
ATOM    555  C   ALA A  37      -1.047  15.969  -0.356  1.00  0.00           C  
ATOM    556  O   ALA A  37      -0.804  17.067   0.148  1.00  0.00           O  
ATOM    557  CB  ALA A  37      -0.610  13.816   0.849  1.00  0.00           C  
ATOM    558  H   ALA A  37      -2.819  13.231  -0.249  1.00  0.00           H  
ATOM    559  HA  ALA A  37      -2.040  15.280   1.406  1.00  0.00           H  
ATOM    560  HB1 ALA A  37      -1.084  12.856   0.998  1.00  0.00           H  
ATOM    561  HB2 ALA A  37      -0.105  14.113   1.754  1.00  0.00           H  
ATOM    562  HB3 ALA A  37       0.108  13.738   0.044  1.00  0.00           H  
ATOM    563  N   HIS A  38      -0.788  15.698  -1.637  1.00  0.00           N  
ATOM    564  CA  HIS A  38      -0.196  16.714  -2.505  1.00  0.00           C  
ATOM    565  C   HIS A  38      -1.190  17.837  -2.782  1.00  0.00           C  
ATOM    566  O   HIS A  38      -0.841  19.013  -2.724  1.00  0.00           O  
ATOM    567  CB  HIS A  38       0.278  16.100  -3.823  1.00  0.00           C  
ATOM    568  CG  HIS A  38       1.194  16.991  -4.602  1.00  0.00           C  
ATOM    569  ND1 HIS A  38       0.952  17.365  -5.908  1.00  0.00           N  
ATOM    570  CD2 HIS A  38       2.360  17.585  -4.254  1.00  0.00           C  
ATOM    571  CE1 HIS A  38       1.928  18.148  -6.328  1.00  0.00           C  
ATOM    572  NE2 HIS A  38       2.795  18.299  -5.344  1.00  0.00           N  
ATOM    573  H   HIS A  38      -0.997  14.811  -2.000  1.00  0.00           H  
ATOM    574  HA  HIS A  38       0.657  17.128  -1.986  1.00  0.00           H  
ATOM    575  HB2 HIS A  38       0.806  15.182  -3.616  1.00  0.00           H  
ATOM    576  HB3 HIS A  38      -0.582  15.885  -4.441  1.00  0.00           H  
ATOM    577  HD1 HIS A  38       0.178  17.094  -6.446  1.00  0.00           H  
ATOM    578  HD2 HIS A  38       2.856  17.513  -3.297  1.00  0.00           H  
ATOM    579  HE1 HIS A  38       2.004  18.593  -7.310  1.00  0.00           H  
ATOM    580  HE2 HIS A  38       3.566  18.903  -5.359  1.00  0.00           H  
ATOM    581  N   LEU A  39      -2.433  17.471  -3.075  1.00  0.00           N  
ATOM    582  CA  LEU A  39      -3.469  18.460  -3.346  1.00  0.00           C  
ATOM    583  C   LEU A  39      -3.816  19.242  -2.082  1.00  0.00           C  
ATOM    584  O   LEU A  39      -4.419  20.313  -2.150  1.00  0.00           O  
ATOM    585  CB  LEU A  39      -4.720  17.783  -3.907  1.00  0.00           C  
ATOM    586  CG  LEU A  39      -5.404  18.533  -5.050  1.00  0.00           C  
ATOM    587  CD1 LEU A  39      -5.856  19.909  -4.588  1.00  0.00           C  
ATOM    588  CD2 LEU A  39      -4.469  18.648  -6.244  1.00  0.00           C  
ATOM    589  H   LEU A  39      -2.660  16.518  -3.102  1.00  0.00           H  
ATOM    590  HA  LEU A  39      -3.083  19.150  -4.081  1.00  0.00           H  
ATOM    591  HB2 LEU A  39      -4.442  16.802  -4.264  1.00  0.00           H  
ATOM    592  HB3 LEU A  39      -5.434  17.667  -3.105  1.00  0.00           H  
ATOM    593  HG  LEU A  39      -6.279  17.981  -5.361  1.00  0.00           H  
ATOM    594 HD11 LEU A  39      -5.001  20.566  -4.524  1.00  0.00           H  
ATOM    595 HD12 LEU A  39      -6.322  19.829  -3.618  1.00  0.00           H  
ATOM    596 HD13 LEU A  39      -6.566  20.311  -5.296  1.00  0.00           H  
ATOM    597 HD21 LEU A  39      -3.734  17.857  -6.204  1.00  0.00           H  
ATOM    598 HD22 LEU A  39      -3.969  19.604  -6.219  1.00  0.00           H  
ATOM    599 HD23 LEU A  39      -5.039  18.564  -7.157  1.00  0.00           H  
ATOM    600  N   LEU A  40      -3.433  18.700  -0.928  1.00  0.00           N  
ATOM    601  CA  LEU A  40      -3.705  19.351   0.345  1.00  0.00           C  
ATOM    602  C   LEU A  40      -2.588  20.325   0.708  1.00  0.00           C  
ATOM    603  O   LEU A  40      -2.819  21.309   1.409  1.00  0.00           O  
ATOM    604  CB  LEU A  40      -3.874  18.307   1.452  1.00  0.00           C  
ATOM    605  CG  LEU A  40      -5.319  17.880   1.724  1.00  0.00           C  
ATOM    606  CD1 LEU A  40      -5.969  17.353   0.455  1.00  0.00           C  
ATOM    607  CD2 LEU A  40      -5.364  16.831   2.824  1.00  0.00           C  
ATOM    608  H   LEU A  40      -2.956  17.845  -0.935  1.00  0.00           H  
ATOM    609  HA  LEU A  40      -4.627  19.903   0.243  1.00  0.00           H  
ATOM    610  HB2 LEU A  40      -3.305  17.430   1.180  1.00  0.00           H  
ATOM    611  HB3 LEU A  40      -3.466  18.711   2.366  1.00  0.00           H  
ATOM    612  HG  LEU A  40      -5.884  18.738   2.056  1.00  0.00           H  
ATOM    613 HD11 LEU A  40      -5.767  16.296   0.359  1.00  0.00           H  
ATOM    614 HD12 LEU A  40      -5.567  17.874  -0.400  1.00  0.00           H  
ATOM    615 HD13 LEU A  40      -7.036  17.512   0.504  1.00  0.00           H  
ATOM    616 HD21 LEU A  40      -4.442  16.268   2.825  1.00  0.00           H  
ATOM    617 HD22 LEU A  40      -6.194  16.161   2.649  1.00  0.00           H  
ATOM    618 HD23 LEU A  40      -5.489  17.317   3.780  1.00  0.00           H  
ATOM    619  N   VAL A  41      -1.377  20.052   0.227  1.00  0.00           N  
ATOM    620  CA  VAL A  41      -0.240  20.921   0.512  1.00  0.00           C  
ATOM    621  C   VAL A  41      -0.406  22.276  -0.165  1.00  0.00           C  
ATOM    622  O   VAL A  41       0.133  23.281   0.298  1.00  0.00           O  
ATOM    623  CB  VAL A  41       1.099  20.283   0.080  1.00  0.00           C  
ATOM    624  CG1 VAL A  41       1.196  20.173  -1.436  1.00  0.00           C  
ATOM    625  CG2 VAL A  41       2.269  21.078   0.640  1.00  0.00           C  
ATOM    626  H   VAL A  41      -1.247  19.256  -0.329  1.00  0.00           H  
ATOM    627  HA  VAL A  41      -0.208  21.078   1.577  1.00  0.00           H  
ATOM    628  HB  VAL A  41       1.145  19.285   0.492  1.00  0.00           H  
ATOM    629 HG11 VAL A  41       0.365  20.690  -1.890  1.00  0.00           H  
ATOM    630 HG12 VAL A  41       1.171  19.132  -1.723  1.00  0.00           H  
ATOM    631 HG13 VAL A  41       2.122  20.616  -1.771  1.00  0.00           H  
ATOM    632 HG21 VAL A  41       2.441  20.791   1.667  1.00  0.00           H  
ATOM    633 HG22 VAL A  41       2.043  22.133   0.594  1.00  0.00           H  
ATOM    634 HG23 VAL A  41       3.155  20.874   0.056  1.00  0.00           H  
ATOM    635  N   TRP A  42      -1.171  22.304  -1.252  1.00  0.00           N  
ATOM    636  CA  TRP A  42      -1.421  23.546  -1.968  1.00  0.00           C  
ATOM    637  C   TRP A  42      -2.166  24.526  -1.068  1.00  0.00           C  
ATOM    638  O   TRP A  42      -2.025  25.742  -1.200  1.00  0.00           O  
ATOM    639  CB  TRP A  42      -2.231  23.278  -3.238  1.00  0.00           C  
ATOM    640  CG  TRP A  42      -2.201  24.415  -4.213  1.00  0.00           C  
ATOM    641  CD1 TRP A  42      -1.211  25.345  -4.357  1.00  0.00           C  
ATOM    642  CD2 TRP A  42      -3.205  24.743  -5.179  1.00  0.00           C  
ATOM    643  NE1 TRP A  42      -1.539  26.232  -5.354  1.00  0.00           N  
ATOM    644  CE2 TRP A  42      -2.758  25.884  -5.875  1.00  0.00           C  
ATOM    645  CE3 TRP A  42      -4.438  24.185  -5.526  1.00  0.00           C  
ATOM    646  CZ2 TRP A  42      -3.501  26.474  -6.894  1.00  0.00           C  
ATOM    647  CZ3 TRP A  42      -5.175  24.771  -6.537  1.00  0.00           C  
ATOM    648  CH2 TRP A  42      -4.704  25.905  -7.211  1.00  0.00           C  
ATOM    649  H   TRP A  42      -1.588  21.476  -1.568  1.00  0.00           H  
ATOM    650  HA  TRP A  42      -0.467  23.973  -2.239  1.00  0.00           H  
ATOM    651  HB2 TRP A  42      -1.834  22.404  -3.732  1.00  0.00           H  
ATOM    652  HB3 TRP A  42      -3.261  23.096  -2.968  1.00  0.00           H  
ATOM    653  HD1 TRP A  42      -0.308  25.369  -3.765  1.00  0.00           H  
ATOM    654  HE1 TRP A  42      -0.989  26.989  -5.646  1.00  0.00           H  
ATOM    655  HE3 TRP A  42      -4.818  23.310  -5.017  1.00  0.00           H  
ATOM    656  HZ2 TRP A  42      -3.153  27.348  -7.424  1.00  0.00           H  
ATOM    657  HZ3 TRP A  42      -6.130  24.353  -6.818  1.00  0.00           H  
ATOM    658  HH2 TRP A  42      -5.314  26.330  -7.995  1.00  0.00           H  
ATOM    659  N   ILE A  43      -2.957  23.979  -0.148  1.00  0.00           N  
ATOM    660  CA  ILE A  43      -3.725  24.794   0.787  1.00  0.00           C  
ATOM    661  C   ILE A  43      -3.638  24.233   2.205  1.00  0.00           C  
ATOM    662  O   ILE A  43      -4.587  24.336   2.983  1.00  0.00           O  
ATOM    663  CB  ILE A  43      -5.207  24.879   0.370  1.00  0.00           C  
ATOM    664  CG1 ILE A  43      -5.801  23.477   0.226  1.00  0.00           C  
ATOM    665  CG2 ILE A  43      -5.348  25.658  -0.929  1.00  0.00           C  
ATOM    666  CD1 ILE A  43      -6.520  22.994   1.466  1.00  0.00           C  
ATOM    667  H   ILE A  43      -3.024  23.002  -0.094  1.00  0.00           H  
ATOM    668  HA  ILE A  43      -3.312  25.791   0.777  1.00  0.00           H  
ATOM    669  HB  ILE A  43      -5.743  25.412   1.141  1.00  0.00           H  
ATOM    670 HG12 ILE A  43      -6.510  23.476  -0.589  1.00  0.00           H  
ATOM    671 HG13 ILE A  43      -5.007  22.778   0.007  1.00  0.00           H  
ATOM    672 HG21 ILE A  43      -4.858  26.616  -0.829  1.00  0.00           H  
ATOM    673 HG22 ILE A  43      -6.395  25.811  -1.145  1.00  0.00           H  
ATOM    674 HG23 ILE A  43      -4.891  25.102  -1.734  1.00  0.00           H  
ATOM    675 HD11 ILE A  43      -6.936  23.839   1.993  1.00  0.00           H  
ATOM    676 HD12 ILE A  43      -5.823  22.477   2.108  1.00  0.00           H  
ATOM    677 HD13 ILE A  43      -7.315  22.321   1.182  1.00  0.00           H  
ATOM    678  N   TRP A  44      -2.494  23.640   2.535  1.00  0.00           N  
ATOM    679  CA  TRP A  44      -2.282  23.064   3.861  1.00  0.00           C  
ATOM    680  C   TRP A  44      -0.817  22.681   4.062  1.00  0.00           C  
ATOM    681  O   TRP A  44       0.053  23.109   3.303  1.00  0.00           O  
ATOM    682  CB  TRP A  44      -3.178  21.839   4.057  1.00  0.00           C  
ATOM    683  CG  TRP A  44      -3.765  21.746   5.432  1.00  0.00           C  
ATOM    684  CD1 TRP A  44      -4.174  22.782   6.220  1.00  0.00           C  
ATOM    685  CD2 TRP A  44      -4.007  20.550   6.183  1.00  0.00           C  
ATOM    686  NE1 TRP A  44      -4.657  22.305   7.415  1.00  0.00           N  
ATOM    687  CE2 TRP A  44      -4.565  20.938   7.416  1.00  0.00           C  
ATOM    688  CE3 TRP A  44      -3.807  19.190   5.931  1.00  0.00           C  
ATOM    689  CZ2 TRP A  44      -4.924  20.014   8.394  1.00  0.00           C  
ATOM    690  CZ3 TRP A  44      -4.164  18.274   6.904  1.00  0.00           C  
ATOM    691  CH2 TRP A  44      -4.717  18.689   8.121  1.00  0.00           C  
ATOM    692  H   TRP A  44      -1.774  23.589   1.872  1.00  0.00           H  
ATOM    693  HA  TRP A  44      -2.548  23.813   4.592  1.00  0.00           H  
ATOM    694  HB2 TRP A  44      -3.993  21.880   3.349  1.00  0.00           H  
ATOM    695  HB3 TRP A  44      -2.598  20.945   3.879  1.00  0.00           H  
ATOM    696  HD1 TRP A  44      -4.121  23.822   5.933  1.00  0.00           H  
ATOM    697  HE1 TRP A  44      -5.010  22.854   8.146  1.00  0.00           H  
ATOM    698  HE3 TRP A  44      -3.381  18.851   4.999  1.00  0.00           H  
ATOM    699  HZ2 TRP A  44      -5.351  20.318   9.338  1.00  0.00           H  
ATOM    700  HZ3 TRP A  44      -4.016  17.218   6.728  1.00  0.00           H  
ATOM    701  HH2 TRP A  44      -4.980  17.939   8.853  1.00  0.00           H  
ATOM    702  N   ARG A  45      -0.547  21.879   5.090  1.00  0.00           N  
ATOM    703  CA  ARG A  45       0.816  21.448   5.385  1.00  0.00           C  
ATOM    704  C   ARG A  45       0.881  19.945   5.661  1.00  0.00           C  
ATOM    705  O   ARG A  45       1.282  19.519   6.743  1.00  0.00           O  
ATOM    706  CB  ARG A  45       1.366  22.223   6.585  1.00  0.00           C  
ATOM    707  CG  ARG A  45       1.347  23.732   6.395  1.00  0.00           C  
ATOM    708  CD  ARG A  45       0.843  24.450   7.638  1.00  0.00           C  
ATOM    709  NE  ARG A  45       1.917  25.145   8.343  1.00  0.00           N  
ATOM    710  CZ  ARG A  45       2.415  26.319   7.961  1.00  0.00           C  
ATOM    711  NH1 ARG A  45       1.941  26.930   6.883  1.00  0.00           N  
ATOM    712  NH2 ARG A  45       3.391  26.883   8.660  1.00  0.00           N  
ATOM    713  H   ARG A  45      -1.281  21.572   5.663  1.00  0.00           H  
ATOM    714  HA  ARG A  45       1.425  21.668   4.521  1.00  0.00           H  
ATOM    715  HB2 ARG A  45       0.772  21.983   7.455  1.00  0.00           H  
ATOM    716  HB3 ARG A  45       2.386  21.916   6.761  1.00  0.00           H  
ATOM    717  HG2 ARG A  45       2.350  24.070   6.180  1.00  0.00           H  
ATOM    718  HG3 ARG A  45       0.700  23.972   5.565  1.00  0.00           H  
ATOM    719  HD2 ARG A  45       0.095  25.170   7.343  1.00  0.00           H  
ATOM    720  HD3 ARG A  45       0.399  23.724   8.304  1.00  0.00           H  
ATOM    721  HE  ARG A  45       2.286  24.716   9.142  1.00  0.00           H  
ATOM    722 HH11 ARG A  45       1.205  26.511   6.351  1.00  0.00           H  
ATOM    723 HH12 ARG A  45       2.319  27.813   6.602  1.00  0.00           H  
ATOM    724 HH21 ARG A  45       3.751  26.427   9.473  1.00  0.00           H  
ATOM    725 HH22 ARG A  45       3.765  27.766   8.374  1.00  0.00           H  
ATOM    726  N   PRO A  46       0.487  19.117   4.675  1.00  0.00           N  
ATOM    727  CA  PRO A  46       0.500  17.665   4.801  1.00  0.00           C  
ATOM    728  C   PRO A  46       1.824  17.059   4.342  1.00  0.00           C  
ATOM    729  O   PRO A  46       2.820  17.767   4.193  1.00  0.00           O  
ATOM    730  CB  PRO A  46      -0.627  17.260   3.860  1.00  0.00           C  
ATOM    731  CG  PRO A  46      -0.547  18.255   2.750  1.00  0.00           C  
ATOM    732  CD  PRO A  46      -0.006  19.532   3.351  1.00  0.00           C  
ATOM    733  HA  PRO A  46       0.276  17.343   5.807  1.00  0.00           H  
ATOM    734  HB2 PRO A  46      -0.463  16.253   3.504  1.00  0.00           H  
ATOM    735  HB3 PRO A  46      -1.572  17.319   4.376  1.00  0.00           H  
ATOM    736  HG2 PRO A  46       0.121  17.892   1.983  1.00  0.00           H  
ATOM    737  HG3 PRO A  46      -1.532  18.423   2.340  1.00  0.00           H  
ATOM    738  HD2 PRO A  46       0.802  19.918   2.747  1.00  0.00           H  
ATOM    739  HD3 PRO A  46      -0.791  20.266   3.445  1.00  0.00           H  
ATOM    740  N   TRP A  47       1.822  15.748   4.110  1.00  0.00           N  
ATOM    741  CA  TRP A  47       3.017  15.035   3.659  1.00  0.00           C  
ATOM    742  C   TRP A  47       4.258  15.453   4.454  1.00  0.00           C  
ATOM    743  O   TRP A  47       4.567  14.860   5.487  1.00  0.00           O  
ATOM    744  CB  TRP A  47       3.232  15.264   2.158  1.00  0.00           C  
ATOM    745  CG  TRP A  47       4.493  14.648   1.632  1.00  0.00           C  
ATOM    746  CD1 TRP A  47       5.023  13.439   1.980  1.00  0.00           C  
ATOM    747  CD2 TRP A  47       5.384  15.213   0.663  1.00  0.00           C  
ATOM    748  NE1 TRP A  47       6.189  13.218   1.288  1.00  0.00           N  
ATOM    749  CE2 TRP A  47       6.432  14.292   0.473  1.00  0.00           C  
ATOM    750  CE3 TRP A  47       5.398  16.409  -0.063  1.00  0.00           C  
ATOM    751  CZ2 TRP A  47       7.481  14.530  -0.413  1.00  0.00           C  
ATOM    752  CZ3 TRP A  47       6.440  16.643  -0.941  1.00  0.00           C  
ATOM    753  CH2 TRP A  47       7.468  15.707  -1.110  1.00  0.00           C  
ATOM    754  H   TRP A  47       0.992  15.244   4.242  1.00  0.00           H  
ATOM    755  HA  TRP A  47       2.846  13.981   3.824  1.00  0.00           H  
ATOM    756  HB2 TRP A  47       2.403  14.836   1.614  1.00  0.00           H  
ATOM    757  HB3 TRP A  47       3.270  16.326   1.963  1.00  0.00           H  
ATOM    758  HD1 TRP A  47       4.580  12.766   2.699  1.00  0.00           H  
ATOM    759  HE1 TRP A  47       6.753  12.420   1.364  1.00  0.00           H  
ATOM    760  HE3 TRP A  47       4.613  17.142   0.054  1.00  0.00           H  
ATOM    761  HZ2 TRP A  47       8.281  13.818  -0.554  1.00  0.00           H  
ATOM    762  HZ3 TRP A  47       6.467  17.561  -1.509  1.00  0.00           H  
ATOM    763  HH2 TRP A  47       8.263  15.932  -1.806  1.00  0.00           H  
ATOM    764  N   VAL A  48       4.963  16.475   3.973  1.00  0.00           N  
ATOM    765  CA  VAL A  48       6.162  16.959   4.647  1.00  0.00           C  
ATOM    766  C   VAL A  48       5.820  17.575   6.003  1.00  0.00           C  
ATOM    767  O   VAL A  48       5.192  18.633   6.069  1.00  0.00           O  
ATOM    768  CB  VAL A  48       6.900  18.008   3.793  1.00  0.00           C  
ATOM    769  CG1 VAL A  48       7.436  17.378   2.517  1.00  0.00           C  
ATOM    770  CG2 VAL A  48       5.981  19.178   3.475  1.00  0.00           C  
ATOM    771  H   VAL A  48       4.672  16.914   3.147  1.00  0.00           H  
ATOM    772  HA  VAL A  48       6.823  16.119   4.796  1.00  0.00           H  
ATOM    773  HB  VAL A  48       7.737  18.382   4.364  1.00  0.00           H  
ATOM    774 HG11 VAL A  48       8.401  17.802   2.285  1.00  0.00           H  
ATOM    775 HG12 VAL A  48       6.752  17.574   1.704  1.00  0.00           H  
ATOM    776 HG13 VAL A  48       7.535  16.312   2.656  1.00  0.00           H  
ATOM    777 HG21 VAL A  48       6.143  19.969   4.191  1.00  0.00           H  
ATOM    778 HG22 VAL A  48       4.952  18.853   3.525  1.00  0.00           H  
ATOM    779 HG23 VAL A  48       6.194  19.543   2.481  1.00  0.00           H  
ATOM    780  N   PRO A  49       6.229  16.924   7.108  1.00  0.00           N  
ATOM    781  CA  PRO A  49       5.958  17.423   8.460  1.00  0.00           C  
ATOM    782  C   PRO A  49       6.779  18.664   8.796  1.00  0.00           C  
ATOM    783  O   PRO A  49       7.829  18.572   9.433  1.00  0.00           O  
ATOM    784  CB  PRO A  49       6.365  16.254   9.359  1.00  0.00           C  
ATOM    785  CG  PRO A  49       7.387  15.512   8.571  1.00  0.00           C  
ATOM    786  CD  PRO A  49       6.985  15.656   7.129  1.00  0.00           C  
ATOM    787  HA  PRO A  49       4.909  17.639   8.599  1.00  0.00           H  
ATOM    788  HB2 PRO A  49       6.775  16.632  10.283  1.00  0.00           H  
ATOM    789  HB3 PRO A  49       5.503  15.637   9.564  1.00  0.00           H  
ATOM    790  HG2 PRO A  49       8.363  15.947   8.733  1.00  0.00           H  
ATOM    791  HG3 PRO A  49       7.388  14.471   8.857  1.00  0.00           H  
ATOM    792  HD2 PRO A  49       7.859  15.720   6.497  1.00  0.00           H  
ATOM    793  HD3 PRO A  49       6.359  14.830   6.827  1.00  0.00           H  
ATOM    794  N   GLY A  50       6.295  19.823   8.362  1.00  0.00           N  
ATOM    795  CA  GLY A  50       6.997  21.065   8.626  1.00  0.00           C  
ATOM    796  C   GLY A  50       6.594  22.175   7.673  1.00  0.00           C  
ATOM    797  O   GLY A  50       6.132  21.905   6.565  1.00  0.00           O  
ATOM    798  H   GLY A  50       5.454  19.835   7.859  1.00  0.00           H  
ATOM    799  HA2 GLY A  50       6.783  21.378   9.638  1.00  0.00           H  
ATOM    800  HA3 GLY A  50       8.060  20.892   8.531  1.00  0.00           H  
ATOM    801  N   PRO A  51       6.759  23.445   8.080  1.00  0.00           N  
ATOM    802  CA  PRO A  51       6.404  24.596   7.243  1.00  0.00           C  
ATOM    803  C   PRO A  51       7.354  24.766   6.062  1.00  0.00           C  
ATOM    804  O   PRO A  51       8.508  24.342   6.114  1.00  0.00           O  
ATOM    805  CB  PRO A  51       6.523  25.782   8.202  1.00  0.00           C  
ATOM    806  CG  PRO A  51       7.507  25.340   9.228  1.00  0.00           C  
ATOM    807  CD  PRO A  51       7.303  23.858   9.388  1.00  0.00           C  
ATOM    808  HA  PRO A  51       5.390  24.522   6.880  1.00  0.00           H  
ATOM    809  HB2 PRO A  51       6.876  26.649   7.663  1.00  0.00           H  
ATOM    810  HB3 PRO A  51       5.561  25.991   8.643  1.00  0.00           H  
ATOM    811  HG2 PRO A  51       8.511  25.546   8.888  1.00  0.00           H  
ATOM    812  HG3 PRO A  51       7.316  25.847  10.163  1.00  0.00           H  
ATOM    813  HD2 PRO A  51       8.245  23.367   9.587  1.00  0.00           H  
ATOM    814  HD3 PRO A  51       6.598  23.658  10.180  1.00  0.00           H  
ATOM    815  N   ASN A  52       6.860  25.392   4.999  1.00  0.00           N  
ATOM    816  CA  ASN A  52       7.665  25.621   3.805  1.00  0.00           C  
ATOM    817  C   ASN A  52       7.483  27.046   3.291  1.00  0.00           C  
ATOM    818  O   ASN A  52       6.782  27.278   2.307  1.00  0.00           O  
ATOM    819  CB  ASN A  52       7.288  24.620   2.710  1.00  0.00           C  
ATOM    820  CG  ASN A  52       8.141  23.367   2.755  1.00  0.00           C  
ATOM    821  OD1 ASN A  52       8.231  22.699   3.785  1.00  0.00           O  
ATOM    822  ND2 ASN A  52       8.774  23.042   1.633  1.00  0.00           N  
ATOM    823  H   ASN A  52       5.933  25.709   5.018  1.00  0.00           H  
ATOM    824  HA  ASN A  52       8.701  25.476   4.070  1.00  0.00           H  
ATOM    825  HB2 ASN A  52       6.254  24.333   2.834  1.00  0.00           H  
ATOM    826  HB3 ASN A  52       7.415  25.086   1.745  1.00  0.00           H  
ATOM    827 HD21 ASN A  52       8.657  23.622   0.851  1.00  0.00           H  
ATOM    828 HD22 ASN A  52       9.333  22.238   1.634  1.00  0.00           H  
ATOM    829  N   GLY A  53       8.122  27.997   3.965  1.00  0.00           N  
ATOM    830  CA  GLY A  53       8.018  29.388   3.564  1.00  0.00           C  
ATOM    831  C   GLY A  53       9.312  29.921   2.980  1.00  0.00           C  
ATOM    832  O   GLY A  53      10.214  29.152   2.647  1.00  0.00           O  
ATOM    833  H   GLY A  53       8.666  27.753   4.742  1.00  0.00           H  
ATOM    834  HA2 GLY A  53       7.238  29.481   2.823  1.00  0.00           H  
ATOM    835  HA3 GLY A  53       7.753  29.982   4.426  1.00  0.00           H  
ATOM    836  N   TYR A  54       9.404  31.242   2.856  1.00  0.00           N  
ATOM    837  CA  TYR A  54      10.597  31.877   2.310  1.00  0.00           C  
ATOM    838  C   TYR A  54      10.853  31.415   0.879  1.00  0.00           C  
ATOM    839  O   TYR A  54      11.683  30.538   0.638  1.00  0.00           O  
ATOM    840  CB  TYR A  54      11.813  31.564   3.184  1.00  0.00           C  
ATOM    841  CG  TYR A  54      11.572  31.788   4.660  1.00  0.00           C  
ATOM    842  CD1 TYR A  54      10.912  32.924   5.111  1.00  0.00           C  
ATOM    843  CD2 TYR A  54      12.005  30.863   5.602  1.00  0.00           C  
ATOM    844  CE1 TYR A  54      10.690  33.133   6.458  1.00  0.00           C  
ATOM    845  CE2 TYR A  54      11.786  31.064   6.952  1.00  0.00           C  
ATOM    846  CZ  TYR A  54      11.128  32.200   7.374  1.00  0.00           C  
ATOM    847  OH  TYR A  54      10.909  32.404   8.717  1.00  0.00           O  
ATOM    848  H   TYR A  54       8.652  31.802   3.140  1.00  0.00           H  
ATOM    849  HA  TYR A  54      10.432  32.944   2.306  1.00  0.00           H  
ATOM    850  HB2 TYR A  54      12.090  30.529   3.047  1.00  0.00           H  
ATOM    851  HB3 TYR A  54      12.636  32.195   2.882  1.00  0.00           H  
ATOM    852  HD1 TYR A  54      10.569  33.653   4.390  1.00  0.00           H  
ATOM    853  HD2 TYR A  54      12.520  29.975   5.268  1.00  0.00           H  
ATOM    854  HE1 TYR A  54      10.174  34.023   6.790  1.00  0.00           H  
ATOM    855  HE2 TYR A  54      12.131  30.334   7.669  1.00  0.00           H  
ATOM    856  HH  TYR A  54      11.706  32.190   9.208  1.00  0.00           H  
ATOM    857  N   SER A  55      10.133  32.010  -0.067  1.00  0.00           N  
ATOM    858  CA  SER A  55      10.281  31.660  -1.475  1.00  0.00           C  
ATOM    859  C   SER A  55       9.980  30.182  -1.705  1.00  0.00           C  
ATOM    860  O   SER A  55       9.238  29.597  -0.889  1.00  0.00           O  
ATOM    861  CB  SER A  55      11.696  31.987  -1.959  1.00  0.00           C  
ATOM    862  OG  SER A  55      12.602  30.947  -1.632  1.00  0.00           O  
ATOM    863  OXT SER A  55      10.488  29.623  -2.700  1.00  0.00           O  
ATOM    864  H   SER A  55       9.488  32.701   0.188  1.00  0.00           H  
ATOM    865  HA  SER A  55       9.574  32.250  -2.038  1.00  0.00           H  
ATOM    866  HB2 SER A  55      11.688  32.115  -3.031  1.00  0.00           H  
ATOM    867  HB3 SER A  55      12.032  32.901  -1.490  1.00  0.00           H  
ATOM    868  HG  SER A  55      12.792  30.430  -2.418  1.00  0.00           H  
TER     869      SER A  55                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   ALA A   1      -6.684 -41.899  -8.740  1.00  0.00           N  
ATOM      2  CA  ALA A   1      -7.088 -40.903  -7.713  1.00  0.00           C  
ATOM      3  C   ALA A   1      -6.648 -39.499  -8.110  1.00  0.00           C  
ATOM      4  O   ALA A   1      -5.456 -39.191  -8.126  1.00  0.00           O  
ATOM      5  CB  ALA A   1      -6.502 -41.276  -6.359  1.00  0.00           C  
ATOM      6  H1  ALA A   1      -6.179 -41.568  -9.550  1.00  0.00           H  
ATOM      7  HA  ALA A   1      -8.165 -40.920  -7.628  1.00  0.00           H  
ATOM      8  HB1 ALA A   1      -7.019 -42.141  -5.970  1.00  0.00           H  
ATOM      9  HB2 ALA A   1      -6.620 -40.448  -5.676  1.00  0.00           H  
ATOM     10  HB3 ALA A   1      -5.453 -41.505  -6.471  1.00  0.00           H  
ATOM     11  N   GLU A   2      -7.618 -38.648  -8.431  1.00  0.00           N  
ATOM     12  CA  GLU A   2      -7.331 -37.274  -8.828  1.00  0.00           C  
ATOM     13  C   GLU A   2      -6.846 -36.452  -7.637  1.00  0.00           C  
ATOM     14  O   GLU A   2      -7.579 -35.621  -7.103  1.00  0.00           O  
ATOM     15  CB  GLU A   2      -8.576 -36.627  -9.437  1.00  0.00           C  
ATOM     16  CG  GLU A   2      -8.261 -35.529 -10.440  1.00  0.00           C  
ATOM     17  CD  GLU A   2      -9.503 -34.802 -10.916  1.00  0.00           C  
ATOM     18  OE1 GLU A   2     -10.153 -35.293 -11.863  1.00  0.00           O  
ATOM     19  OE2 GLU A   2      -9.825 -33.741 -10.342  1.00  0.00           O  
ATOM     20  H   GLU A   2      -8.549 -38.951  -8.398  1.00  0.00           H  
ATOM     21  HA  GLU A   2      -6.550 -37.303  -9.572  1.00  0.00           H  
ATOM     22  HB2 GLU A   2      -9.154 -37.388  -9.939  1.00  0.00           H  
ATOM     23  HB3 GLU A   2      -9.171 -36.199  -8.644  1.00  0.00           H  
ATOM     24  HG2 GLU A   2      -7.599 -34.814  -9.977  1.00  0.00           H  
ATOM     25  HG3 GLU A   2      -7.770 -35.971 -11.295  1.00  0.00           H  
ATOM     26  N   VAL A   3      -5.604 -36.692  -7.227  1.00  0.00           N  
ATOM     27  CA  VAL A   3      -5.020 -35.973  -6.101  1.00  0.00           C  
ATOM     28  C   VAL A   3      -3.805 -35.164  -6.540  1.00  0.00           C  
ATOM     29  O   VAL A   3      -2.668 -35.623  -6.429  1.00  0.00           O  
ATOM     30  CB  VAL A   3      -4.599 -36.936  -4.975  1.00  0.00           C  
ATOM     31  CG1 VAL A   3      -4.216 -36.161  -3.724  1.00  0.00           C  
ATOM     32  CG2 VAL A   3      -5.713 -37.929  -4.675  1.00  0.00           C  
ATOM     33  H   VAL A   3      -5.069 -37.366  -7.694  1.00  0.00           H  
ATOM     34  HA  VAL A   3      -5.767 -35.298  -5.710  1.00  0.00           H  
ATOM     35  HB  VAL A   3      -3.733 -37.490  -5.307  1.00  0.00           H  
ATOM     36 HG11 VAL A   3      -4.420 -36.763  -2.851  1.00  0.00           H  
ATOM     37 HG12 VAL A   3      -4.792 -35.248  -3.676  1.00  0.00           H  
ATOM     38 HG13 VAL A   3      -3.164 -35.921  -3.758  1.00  0.00           H  
ATOM     39 HG21 VAL A   3      -5.809 -38.621  -5.499  1.00  0.00           H  
ATOM     40 HG22 VAL A   3      -6.643 -37.396  -4.542  1.00  0.00           H  
ATOM     41 HG23 VAL A   3      -5.476 -38.473  -3.773  1.00  0.00           H  
ATOM     42  N   LYS A   4      -4.051 -33.956  -7.034  1.00  0.00           N  
ATOM     43  CA  LYS A   4      -2.976 -33.083  -7.487  1.00  0.00           C  
ATOM     44  C   LYS A   4      -2.097 -32.658  -6.315  1.00  0.00           C  
ATOM     45  O   LYS A   4      -0.894 -32.916  -6.302  1.00  0.00           O  
ATOM     46  CB  LYS A   4      -3.550 -31.847  -8.183  1.00  0.00           C  
ATOM     47  CG  LYS A   4      -3.967 -32.098  -9.623  1.00  0.00           C  
ATOM     48  CD  LYS A   4      -3.621 -30.919 -10.518  1.00  0.00           C  
ATOM     49  CE  LYS A   4      -2.216 -31.044 -11.084  1.00  0.00           C  
ATOM     50  NZ  LYS A   4      -2.002 -32.355 -11.756  1.00  0.00           N  
ATOM     51  H   LYS A   4      -4.978 -33.644  -7.096  1.00  0.00           H  
ATOM     52  HA  LYS A   4      -2.373 -33.635  -8.192  1.00  0.00           H  
ATOM     53  HB2 LYS A   4      -4.416 -31.509  -7.634  1.00  0.00           H  
ATOM     54  HB3 LYS A   4      -2.803 -31.066  -8.177  1.00  0.00           H  
ATOM     55  HG2 LYS A   4      -3.455 -32.976  -9.988  1.00  0.00           H  
ATOM     56  HG3 LYS A   4      -5.035 -32.263  -9.655  1.00  0.00           H  
ATOM     57  HD2 LYS A   4      -4.325 -30.880 -11.335  1.00  0.00           H  
ATOM     58  HD3 LYS A   4      -3.688 -30.009  -9.939  1.00  0.00           H  
ATOM     59  HE2 LYS A   4      -2.060 -30.252 -11.802  1.00  0.00           H  
ATOM     60  HE3 LYS A   4      -1.506 -30.941 -10.276  1.00  0.00           H  
ATOM     61  HZ1 LYS A   4      -2.914 -32.767 -12.037  1.00  0.00           H  
ATOM     62  HZ2 LYS A   4      -1.520 -33.013 -11.112  1.00  0.00           H  
ATOM     63  HZ3 LYS A   4      -1.415 -32.229 -12.607  1.00  0.00           H  
ATOM     64  N   GLN A   5      -2.710 -32.007  -5.331  1.00  0.00           N  
ATOM     65  CA  GLN A   5      -1.989 -31.547  -4.151  1.00  0.00           C  
ATOM     66  C   GLN A   5      -2.951 -30.988  -3.110  1.00  0.00           C  
ATOM     67  O   GLN A   5      -3.471 -29.883  -3.266  1.00  0.00           O  
ATOM     68  CB  GLN A   5      -0.968 -30.471  -4.531  1.00  0.00           C  
ATOM     69  CG  GLN A   5       0.412 -31.026  -4.851  1.00  0.00           C  
ATOM     70  CD  GLN A   5       1.529 -30.152  -4.316  1.00  0.00           C  
ATOM     71  OE1 GLN A   5       2.435 -29.762  -5.052  1.00  0.00           O  
ATOM     72  NE2 GLN A   5       1.472 -29.842  -3.025  1.00  0.00           N  
ATOM     73  H   GLN A   5      -3.673 -31.834  -5.401  1.00  0.00           H  
ATOM     74  HA  GLN A   5      -1.469 -32.392  -3.728  1.00  0.00           H  
ATOM     75  HB2 GLN A   5      -1.328 -29.938  -5.397  1.00  0.00           H  
ATOM     76  HB3 GLN A   5      -0.870 -29.778  -3.707  1.00  0.00           H  
ATOM     77  HG2 GLN A   5       0.502 -32.008  -4.412  1.00  0.00           H  
ATOM     78  HG3 GLN A   5       0.515 -31.100  -5.924  1.00  0.00           H  
ATOM     79 HE21 GLN A   5       0.721 -30.189  -2.500  1.00  0.00           H  
ATOM     80 HE22 GLN A   5       2.181 -29.278  -2.652  1.00  0.00           H  
ATOM     81  N   GLU A   6      -3.179 -31.750  -2.044  1.00  0.00           N  
ATOM     82  CA  GLU A   6      -4.074 -31.315  -0.975  1.00  0.00           C  
ATOM     83  C   GLU A   6      -3.737 -29.889  -0.553  1.00  0.00           C  
ATOM     84  O   GLU A   6      -4.621 -29.039  -0.431  1.00  0.00           O  
ATOM     85  CB  GLU A   6      -3.966 -32.258   0.225  1.00  0.00           C  
ATOM     86  CG  GLU A   6      -5.298 -32.527   0.908  1.00  0.00           C  
ATOM     87  CD  GLU A   6      -5.463 -31.739   2.192  1.00  0.00           C  
ATOM     88  OE1 GLU A   6      -5.420 -30.492   2.134  1.00  0.00           O  
ATOM     89  OE2 GLU A   6      -5.639 -32.369   3.257  1.00  0.00           O  
ATOM     90  H   GLU A   6      -2.732 -32.618  -1.971  1.00  0.00           H  
ATOM     91  HA  GLU A   6      -5.084 -31.339  -1.355  1.00  0.00           H  
ATOM     92  HB2 GLU A   6      -3.561 -33.202  -0.108  1.00  0.00           H  
ATOM     93  HB3 GLU A   6      -3.295 -31.824   0.952  1.00  0.00           H  
ATOM     94  HG2 GLU A   6      -6.095 -32.257   0.232  1.00  0.00           H  
ATOM     95  HG3 GLU A   6      -5.363 -33.581   1.137  1.00  0.00           H  
ATOM     96  N   SER A   7      -2.449 -29.633  -0.350  1.00  0.00           N  
ATOM     97  CA  SER A   7      -1.981 -28.310   0.036  1.00  0.00           C  
ATOM     98  C   SER A   7      -2.183 -27.321  -1.113  1.00  0.00           C  
ATOM     99  O   SER A   7      -3.065 -27.516  -1.949  1.00  0.00           O  
ATOM    100  CB  SER A   7      -0.504 -28.374   0.439  1.00  0.00           C  
ATOM    101  OG  SER A   7      -0.098 -27.176   1.077  1.00  0.00           O  
ATOM    102  H   SER A   7      -1.796 -30.352  -0.478  1.00  0.00           H  
ATOM    103  HA  SER A   7      -2.565 -27.984   0.885  1.00  0.00           H  
ATOM    104  HB2 SER A   7      -0.354 -29.198   1.120  1.00  0.00           H  
ATOM    105  HB3 SER A   7       0.101 -28.521  -0.444  1.00  0.00           H  
ATOM    106  HG  SER A   7      -0.770 -26.904   1.706  1.00  0.00           H  
ATOM    107  N   LEU A   8      -1.359 -26.265  -1.147  1.00  0.00           N  
ATOM    108  CA  LEU A   8      -1.418 -25.236  -2.178  1.00  0.00           C  
ATOM    109  C   LEU A   8      -2.321 -24.084  -1.760  1.00  0.00           C  
ATOM    110  O   LEU A   8      -2.205 -22.974  -2.281  1.00  0.00           O  
ATOM    111  CB  LEU A   8      -1.886 -25.804  -3.508  1.00  0.00           C  
ATOM    112  CG  LEU A   8      -1.142 -27.050  -3.992  1.00  0.00           C  
ATOM    113  CD1 LEU A   8      -1.566 -27.405  -5.407  1.00  0.00           C  
ATOM    114  CD2 LEU A   8       0.363 -26.834  -3.922  1.00  0.00           C  
ATOM    115  H   LEU A   8      -0.688 -26.177  -0.460  1.00  0.00           H  
ATOM    116  HA  LEU A   8      -0.416 -24.852  -2.303  1.00  0.00           H  
ATOM    117  HB2 LEU A   8      -2.931 -26.043  -3.414  1.00  0.00           H  
ATOM    118  HB3 LEU A   8      -1.771 -25.033  -4.248  1.00  0.00           H  
ATOM    119  HG  LEU A   8      -1.390 -27.884  -3.352  1.00  0.00           H  
ATOM    120 HD11 LEU A   8      -1.941 -26.521  -5.903  1.00  0.00           H  
ATOM    121 HD12 LEU A   8      -2.344 -28.154  -5.373  1.00  0.00           H  
ATOM    122 HD13 LEU A   8      -0.718 -27.792  -5.953  1.00  0.00           H  
ATOM    123 HD21 LEU A   8       0.871 -27.716  -4.285  1.00  0.00           H  
ATOM    124 HD22 LEU A   8       0.653 -26.646  -2.900  1.00  0.00           H  
ATOM    125 HD23 LEU A   8       0.634 -25.986  -4.535  1.00  0.00           H  
ATOM    126  N   SER A   9      -3.218 -24.347  -0.815  1.00  0.00           N  
ATOM    127  CA  SER A   9      -4.131 -23.318  -0.332  1.00  0.00           C  
ATOM    128  C   SER A   9      -3.339 -22.126   0.187  1.00  0.00           C  
ATOM    129  O   SER A   9      -3.766 -20.977   0.063  1.00  0.00           O  
ATOM    130  CB  SER A   9      -5.029 -23.876   0.775  1.00  0.00           C  
ATOM    131  OG  SER A   9      -4.319 -24.783   1.600  1.00  0.00           O  
ATOM    132  H   SER A   9      -3.264 -25.249  -0.435  1.00  0.00           H  
ATOM    133  HA  SER A   9      -4.745 -22.999  -1.161  1.00  0.00           H  
ATOM    134  HB2 SER A   9      -5.391 -23.062   1.386  1.00  0.00           H  
ATOM    135  HB3 SER A   9      -5.867 -24.393   0.331  1.00  0.00           H  
ATOM    136  HG  SER A   9      -4.165 -24.382   2.458  1.00  0.00           H  
ATOM    137  N   GLY A  10      -2.168 -22.412   0.746  1.00  0.00           N  
ATOM    138  CA  GLY A  10      -1.314 -21.360   1.253  1.00  0.00           C  
ATOM    139  C   GLY A  10      -0.625 -20.606   0.132  1.00  0.00           C  
ATOM    140  O   GLY A  10      -0.208 -19.462   0.308  1.00  0.00           O  
ATOM    141  H   GLY A  10      -1.875 -23.345   0.798  1.00  0.00           H  
ATOM    142  HA2 GLY A  10      -1.910 -20.668   1.828  1.00  0.00           H  
ATOM    143  HA3 GLY A  10      -0.562 -21.795   1.895  1.00  0.00           H  
ATOM    144  N   ILE A  11      -0.514 -21.249  -1.032  1.00  0.00           N  
ATOM    145  CA  ILE A  11       0.118 -20.627  -2.187  1.00  0.00           C  
ATOM    146  C   ILE A  11      -0.829 -19.633  -2.845  1.00  0.00           C  
ATOM    147  O   ILE A  11      -0.476 -18.476  -3.070  1.00  0.00           O  
ATOM    148  CB  ILE A  11       0.547 -21.678  -3.228  1.00  0.00           C  
ATOM    149  CG1 ILE A  11       1.345 -22.799  -2.558  1.00  0.00           C  
ATOM    150  CG2 ILE A  11       1.365 -21.026  -4.333  1.00  0.00           C  
ATOM    151  CD1 ILE A  11       1.636 -23.965  -3.477  1.00  0.00           C  
ATOM    152  H   ILE A  11      -0.872 -22.160  -1.116  1.00  0.00           H  
ATOM    153  HA  ILE A  11       0.999 -20.103  -1.846  1.00  0.00           H  
ATOM    154  HB  ILE A  11      -0.343 -22.096  -3.673  1.00  0.00           H  
ATOM    155 HG12 ILE A  11       2.288 -22.404  -2.214  1.00  0.00           H  
ATOM    156 HG13 ILE A  11       0.786 -23.173  -1.713  1.00  0.00           H  
ATOM    157 HG21 ILE A  11       1.890 -20.170  -3.935  1.00  0.00           H  
ATOM    158 HG22 ILE A  11       0.708 -20.709  -5.129  1.00  0.00           H  
ATOM    159 HG23 ILE A  11       2.080 -21.738  -4.720  1.00  0.00           H  
ATOM    160 HD11 ILE A  11       2.600 -23.822  -3.943  1.00  0.00           H  
ATOM    161 HD12 ILE A  11       0.873 -24.022  -4.238  1.00  0.00           H  
ATOM    162 HD13 ILE A  11       1.644 -24.881  -2.906  1.00  0.00           H  
ATOM    163  N   THR A  12      -2.041 -20.092  -3.144  1.00  0.00           N  
ATOM    164  CA  THR A  12      -3.047 -19.243  -3.768  1.00  0.00           C  
ATOM    165  C   THR A  12      -3.430 -18.099  -2.837  1.00  0.00           C  
ATOM    166  O   THR A  12      -3.421 -16.933  -3.232  1.00  0.00           O  
ATOM    167  CB  THR A  12      -4.287 -20.062  -4.127  1.00  0.00           C  
ATOM    168  OG1 THR A  12      -3.944 -21.143  -4.976  1.00  0.00           O  
ATOM    169  CG2 THR A  12      -5.359 -19.252  -4.822  1.00  0.00           C  
ATOM    170  H   THR A  12      -2.264 -21.023  -2.933  1.00  0.00           H  
ATOM    171  HA  THR A  12      -2.621 -18.832  -4.670  1.00  0.00           H  
ATOM    172  HB  THR A  12      -4.713 -20.467  -3.220  1.00  0.00           H  
ATOM    173  HG1 THR A  12      -3.666 -20.803  -5.830  1.00  0.00           H  
ATOM    174 HG21 THR A  12      -4.916 -18.369  -5.259  1.00  0.00           H  
ATOM    175 HG22 THR A  12      -6.111 -18.960  -4.105  1.00  0.00           H  
ATOM    176 HG23 THR A  12      -5.814 -19.848  -5.599  1.00  0.00           H  
ATOM    177  N   GLU A  13      -3.762 -18.440  -1.595  1.00  0.00           N  
ATOM    178  CA  GLU A  13      -4.143 -17.441  -0.605  1.00  0.00           C  
ATOM    179  C   GLU A  13      -2.929 -16.630  -0.158  1.00  0.00           C  
ATOM    180  O   GLU A  13      -3.059 -15.481   0.263  1.00  0.00           O  
ATOM    181  CB  GLU A  13      -4.795 -18.114   0.604  1.00  0.00           C  
ATOM    182  CG  GLU A  13      -5.941 -19.043   0.239  1.00  0.00           C  
ATOM    183  CD  GLU A  13      -6.388 -19.906   1.403  1.00  0.00           C  
ATOM    184  OE1 GLU A  13      -5.526 -20.575   2.012  1.00  0.00           O  
ATOM    185  OE2 GLU A  13      -7.600 -19.913   1.706  1.00  0.00           O  
ATOM    186  H   GLU A  13      -3.746 -19.386  -1.339  1.00  0.00           H  
ATOM    187  HA  GLU A  13      -4.857 -16.775  -1.063  1.00  0.00           H  
ATOM    188  HB2 GLU A  13      -4.047 -18.691   1.129  1.00  0.00           H  
ATOM    189  HB3 GLU A  13      -5.176 -17.351   1.266  1.00  0.00           H  
ATOM    190  HG2 GLU A  13      -6.780 -18.447  -0.090  1.00  0.00           H  
ATOM    191  HG3 GLU A  13      -5.622 -19.688  -0.567  1.00  0.00           H  
ATOM    192  N   GLY A  14      -1.750 -17.237  -0.257  1.00  0.00           N  
ATOM    193  CA  GLY A  14      -0.529 -16.558   0.136  1.00  0.00           C  
ATOM    194  C   GLY A  14      -0.152 -15.449  -0.825  1.00  0.00           C  
ATOM    195  O   GLY A  14      -0.059 -14.285  -0.435  1.00  0.00           O  
ATOM    196  H   GLY A  14      -1.707 -18.153  -0.602  1.00  0.00           H  
ATOM    197  HA2 GLY A  14      -0.666 -16.134   1.121  1.00  0.00           H  
ATOM    198  HA3 GLY A  14       0.275 -17.277   0.174  1.00  0.00           H  
ATOM    199  N   GLU A  15       0.061 -15.810  -2.086  1.00  0.00           N  
ATOM    200  CA  GLU A  15       0.424 -14.835  -3.106  1.00  0.00           C  
ATOM    201  C   GLU A  15      -0.700 -13.825  -3.298  1.00  0.00           C  
ATOM    202  O   GLU A  15      -0.458 -12.625  -3.423  1.00  0.00           O  
ATOM    203  CB  GLU A  15       0.732 -15.536  -4.432  1.00  0.00           C  
ATOM    204  CG  GLU A  15      -0.466 -16.252  -5.036  1.00  0.00           C  
ATOM    205  CD  GLU A  15      -1.327 -15.335  -5.882  1.00  0.00           C  
ATOM    206  OE1 GLU A  15      -0.760 -14.500  -6.618  1.00  0.00           O  
ATOM    207  OE2 GLU A  15      -2.569 -15.454  -5.811  1.00  0.00           O  
ATOM    208  H   GLU A  15      -0.033 -16.753  -2.336  1.00  0.00           H  
ATOM    209  HA  GLU A  15       1.307 -14.314  -2.769  1.00  0.00           H  
ATOM    210  HB2 GLU A  15       1.079 -14.800  -5.142  1.00  0.00           H  
ATOM    211  HB3 GLU A  15       1.513 -16.263  -4.268  1.00  0.00           H  
ATOM    212  HG2 GLU A  15      -0.109 -17.060  -5.658  1.00  0.00           H  
ATOM    213  HG3 GLU A  15      -1.070 -16.654  -4.236  1.00  0.00           H  
ATOM    214  N   ALA A  16      -1.934 -14.321  -3.307  1.00  0.00           N  
ATOM    215  CA  ALA A  16      -3.101 -13.465  -3.470  1.00  0.00           C  
ATOM    216  C   ALA A  16      -3.166 -12.427  -2.356  1.00  0.00           C  
ATOM    217  O   ALA A  16      -3.547 -11.279  -2.580  1.00  0.00           O  
ATOM    218  CB  ALA A  16      -4.369 -14.305  -3.489  1.00  0.00           C  
ATOM    219  H   ALA A  16      -2.061 -15.286  -3.194  1.00  0.00           H  
ATOM    220  HA  ALA A  16      -3.015 -12.957  -4.420  1.00  0.00           H  
ATOM    221  HB1 ALA A  16      -4.396 -14.935  -2.612  1.00  0.00           H  
ATOM    222  HB2 ALA A  16      -4.379 -14.921  -4.375  1.00  0.00           H  
ATOM    223  HB3 ALA A  16      -5.232 -13.655  -3.492  1.00  0.00           H  
ATOM    224  N   LYS A  17      -2.784 -12.845  -1.153  1.00  0.00           N  
ATOM    225  CA  LYS A  17      -2.791 -11.959   0.005  1.00  0.00           C  
ATOM    226  C   LYS A  17      -1.717 -10.884  -0.126  1.00  0.00           C  
ATOM    227  O   LYS A  17      -1.989  -9.696   0.041  1.00  0.00           O  
ATOM    228  CB  LYS A  17      -2.567 -12.766   1.286  1.00  0.00           C  
ATOM    229  CG  LYS A  17      -2.605 -11.923   2.551  1.00  0.00           C  
ATOM    230  CD  LYS A  17      -1.666 -12.472   3.614  1.00  0.00           C  
ATOM    231  CE  LYS A  17      -0.937 -11.356   4.344  1.00  0.00           C  
ATOM    232  NZ  LYS A  17       0.433 -11.139   3.800  1.00  0.00           N  
ATOM    233  H   LYS A  17      -2.487 -13.772  -1.042  1.00  0.00           H  
ATOM    234  HA  LYS A  17      -3.759 -11.483   0.055  1.00  0.00           H  
ATOM    235  HB2 LYS A  17      -3.334 -13.523   1.359  1.00  0.00           H  
ATOM    236  HB3 LYS A  17      -1.602 -13.248   1.228  1.00  0.00           H  
ATOM    237  HG2 LYS A  17      -2.306 -10.914   2.309  1.00  0.00           H  
ATOM    238  HG3 LYS A  17      -3.612 -11.920   2.940  1.00  0.00           H  
ATOM    239  HD2 LYS A  17      -2.241 -13.040   4.329  1.00  0.00           H  
ATOM    240  HD3 LYS A  17      -0.940 -13.117   3.141  1.00  0.00           H  
ATOM    241  HE2 LYS A  17      -1.504 -10.444   4.240  1.00  0.00           H  
ATOM    242  HE3 LYS A  17      -0.862 -11.616   5.390  1.00  0.00           H  
ATOM    243  HZ1 LYS A  17       0.423 -11.216   2.763  1.00  0.00           H  
ATOM    244  HZ2 LYS A  17       1.087 -11.851   4.183  1.00  0.00           H  
ATOM    245  HZ3 LYS A  17       0.776 -10.193   4.064  1.00  0.00           H  
ATOM    246  N   GLU A  18      -0.494 -11.312  -0.427  1.00  0.00           N  
ATOM    247  CA  GLU A  18       0.622 -10.386  -0.582  1.00  0.00           C  
ATOM    248  C   GLU A  18       0.337  -9.368  -1.682  1.00  0.00           C  
ATOM    249  O   GLU A  18       0.341  -8.165  -1.440  1.00  0.00           O  
ATOM    250  CB  GLU A  18       1.908 -11.152  -0.900  1.00  0.00           C  
ATOM    251  CG  GLU A  18       3.172 -10.335  -0.688  1.00  0.00           C  
ATOM    252  CD  GLU A  18       4.183 -10.524  -1.801  1.00  0.00           C  
ATOM    253  OE1 GLU A  18       4.626 -11.672  -2.012  1.00  0.00           O  
ATOM    254  OE2 GLU A  18       4.532  -9.523  -2.461  1.00  0.00           O  
ATOM    255  H   GLU A  18      -0.339 -12.272  -0.548  1.00  0.00           H  
ATOM    256  HA  GLU A  18       0.749  -9.861   0.353  1.00  0.00           H  
ATOM    257  HB2 GLU A  18       1.958 -12.026  -0.267  1.00  0.00           H  
ATOM    258  HB3 GLU A  18       1.879 -11.468  -1.933  1.00  0.00           H  
ATOM    259  HG2 GLU A  18       2.906  -9.291  -0.637  1.00  0.00           H  
ATOM    260  HG3 GLU A  18       3.626 -10.636   0.246  1.00  0.00           H  
ATOM    261  N   PHE A  19       0.090  -9.864  -2.889  1.00  0.00           N  
ATOM    262  CA  PHE A  19      -0.197  -9.004  -4.032  1.00  0.00           C  
ATOM    263  C   PHE A  19      -1.402  -8.107  -3.758  1.00  0.00           C  
ATOM    264  O   PHE A  19      -1.517  -7.019  -4.322  1.00  0.00           O  
ATOM    265  CB  PHE A  19      -0.454  -9.852  -5.279  1.00  0.00           C  
ATOM    266  CG  PHE A  19       0.795 -10.438  -5.872  1.00  0.00           C  
ATOM    267  CD1 PHE A  19       1.873  -9.629  -6.195  1.00  0.00           C  
ATOM    268  CD2 PHE A  19       0.892 -11.801  -6.110  1.00  0.00           C  
ATOM    269  CE1 PHE A  19       3.023 -10.166  -6.741  1.00  0.00           C  
ATOM    270  CE2 PHE A  19       2.040 -12.343  -6.655  1.00  0.00           C  
ATOM    271  CZ  PHE A  19       3.106 -11.525  -6.971  1.00  0.00           C  
ATOM    272  H   PHE A  19       0.104 -10.831  -3.016  1.00  0.00           H  
ATOM    273  HA  PHE A  19       0.666  -8.384  -4.205  1.00  0.00           H  
ATOM    274  HB2 PHE A  19      -1.114 -10.667  -5.022  1.00  0.00           H  
ATOM    275  HB3 PHE A  19      -0.925  -9.238  -6.033  1.00  0.00           H  
ATOM    276  HD1 PHE A  19       1.808  -8.566  -6.015  1.00  0.00           H  
ATOM    277  HD2 PHE A  19       0.059 -12.442  -5.863  1.00  0.00           H  
ATOM    278  HE1 PHE A  19       3.855  -9.523  -6.987  1.00  0.00           H  
ATOM    279  HE2 PHE A  19       2.103 -13.407  -6.835  1.00  0.00           H  
ATOM    280  HZ  PHE A  19       4.005 -11.946  -7.398  1.00  0.00           H  
ATOM    281  N   HIS A  20      -2.296  -8.568  -2.890  1.00  0.00           N  
ATOM    282  CA  HIS A  20      -3.490  -7.802  -2.547  1.00  0.00           C  
ATOM    283  C   HIS A  20      -3.140  -6.622  -1.643  1.00  0.00           C  
ATOM    284  O   HIS A  20      -3.410  -5.469  -1.979  1.00  0.00           O  
ATOM    285  CB  HIS A  20      -4.516  -8.700  -1.853  1.00  0.00           C  
ATOM    286  CG  HIS A  20      -5.487  -9.339  -2.797  1.00  0.00           C  
ATOM    287  ND1 HIS A  20      -6.771  -9.686  -2.435  1.00  0.00           N  
ATOM    288  CD2 HIS A  20      -5.357  -9.694  -4.098  1.00  0.00           C  
ATOM    289  CE1 HIS A  20      -7.389 -10.227  -3.470  1.00  0.00           C  
ATOM    290  NE2 HIS A  20      -6.552 -10.243  -4.491  1.00  0.00           N  
ATOM    291  H   HIS A  20      -2.153  -9.442  -2.471  1.00  0.00           H  
ATOM    292  HA  HIS A  20      -3.916  -7.424  -3.463  1.00  0.00           H  
ATOM    293  HB2 HIS A  20      -3.998  -9.488  -1.328  1.00  0.00           H  
ATOM    294  HB3 HIS A  20      -5.078  -8.111  -1.145  1.00  0.00           H  
ATOM    295  HD1 HIS A  20      -7.171  -9.556  -1.550  1.00  0.00           H  
ATOM    296  HD2 HIS A  20      -4.475  -9.569  -4.712  1.00  0.00           H  
ATOM    297  HE1 HIS A  20      -8.405 -10.592  -3.480  1.00  0.00           H  
ATOM    298  HE2 HIS A  20      -6.726 -10.668  -5.357  1.00  0.00           H  
ATOM    299  N   LYS A  21      -2.545  -6.921  -0.493  1.00  0.00           N  
ATOM    300  CA  LYS A  21      -2.165  -5.889   0.465  1.00  0.00           C  
ATOM    301  C   LYS A  21      -1.150  -4.920  -0.134  1.00  0.00           C  
ATOM    302  O   LYS A  21      -1.262  -3.706   0.037  1.00  0.00           O  
ATOM    303  CB  LYS A  21      -1.587  -6.530   1.729  1.00  0.00           C  
ATOM    304  CG  LYS A  21      -1.198  -5.523   2.800  1.00  0.00           C  
ATOM    305  CD  LYS A  21       0.047  -5.964   3.552  1.00  0.00           C  
ATOM    306  CE  LYS A  21       0.965  -4.788   3.847  1.00  0.00           C  
ATOM    307  NZ  LYS A  21       2.035  -4.647   2.821  1.00  0.00           N  
ATOM    308  H   LYS A  21      -2.362  -7.860  -0.281  1.00  0.00           H  
ATOM    309  HA  LYS A  21      -3.055  -5.339   0.729  1.00  0.00           H  
ATOM    310  HB2 LYS A  21      -2.324  -7.200   2.148  1.00  0.00           H  
ATOM    311  HB3 LYS A  21      -0.708  -7.097   1.462  1.00  0.00           H  
ATOM    312  HG2 LYS A  21      -1.005  -4.570   2.331  1.00  0.00           H  
ATOM    313  HG3 LYS A  21      -2.015  -5.423   3.500  1.00  0.00           H  
ATOM    314  HD2 LYS A  21      -0.249  -6.418   4.486  1.00  0.00           H  
ATOM    315  HD3 LYS A  21       0.583  -6.685   2.952  1.00  0.00           H  
ATOM    316  HE2 LYS A  21       0.376  -3.884   3.867  1.00  0.00           H  
ATOM    317  HE3 LYS A  21       1.424  -4.940   4.813  1.00  0.00           H  
ATOM    318  HZ1 LYS A  21       1.730  -3.988   2.076  1.00  0.00           H  
ATOM    319  HZ2 LYS A  21       2.240  -5.570   2.388  1.00  0.00           H  
ATOM    320  HZ3 LYS A  21       2.904  -4.280   3.258  1.00  0.00           H  
ATOM    321  N   ILE A  22      -0.155  -5.461  -0.829  1.00  0.00           N  
ATOM    322  CA  ILE A  22       0.880  -4.645  -1.442  1.00  0.00           C  
ATOM    323  C   ILE A  22       0.310  -3.760  -2.548  1.00  0.00           C  
ATOM    324  O   ILE A  22       0.657  -2.580  -2.656  1.00  0.00           O  
ATOM    325  CB  ILE A  22       2.020  -5.521  -2.010  1.00  0.00           C  
ATOM    326  CG1 ILE A  22       1.592  -6.207  -3.311  1.00  0.00           C  
ATOM    327  CG2 ILE A  22       2.463  -6.552  -0.980  1.00  0.00           C  
ATOM    328  CD1 ILE A  22       2.673  -7.080  -3.912  1.00  0.00           C  
ATOM    329  H   ILE A  22      -0.111  -6.431  -0.925  1.00  0.00           H  
ATOM    330  HA  ILE A  22       1.298  -4.010  -0.673  1.00  0.00           H  
ATOM    331  HB  ILE A  22       2.857  -4.884  -2.214  1.00  0.00           H  
ATOM    332 HG12 ILE A  22       0.731  -6.826  -3.119  1.00  0.00           H  
ATOM    333 HG13 ILE A  22       1.334  -5.453  -4.039  1.00  0.00           H  
ATOM    334 HG21 ILE A  22       2.500  -7.528  -1.441  1.00  0.00           H  
ATOM    335 HG22 ILE A  22       1.763  -6.569  -0.159  1.00  0.00           H  
ATOM    336 HG23 ILE A  22       3.444  -6.292  -0.611  1.00  0.00           H  
ATOM    337 HD11 ILE A  22       2.597  -7.059  -4.988  1.00  0.00           H  
ATOM    338 HD12 ILE A  22       2.551  -8.095  -3.563  1.00  0.00           H  
ATOM    339 HD13 ILE A  22       3.643  -6.710  -3.612  1.00  0.00           H  
ATOM    340  N   PHE A  23      -0.575  -4.330  -3.363  1.00  0.00           N  
ATOM    341  CA  PHE A  23      -1.193  -3.586  -4.451  1.00  0.00           C  
ATOM    342  C   PHE A  23      -1.973  -2.407  -3.895  1.00  0.00           C  
ATOM    343  O   PHE A  23      -1.653  -1.251  -4.169  1.00  0.00           O  
ATOM    344  CB  PHE A  23      -2.118  -4.496  -5.265  1.00  0.00           C  
ATOM    345  CG  PHE A  23      -2.854  -3.780  -6.363  1.00  0.00           C  
ATOM    346  CD1 PHE A  23      -2.170  -3.273  -7.457  1.00  0.00           C  
ATOM    347  CD2 PHE A  23      -4.228  -3.612  -6.300  1.00  0.00           C  
ATOM    348  CE1 PHE A  23      -2.844  -2.614  -8.468  1.00  0.00           C  
ATOM    349  CE2 PHE A  23      -4.907  -2.953  -7.307  1.00  0.00           C  
ATOM    350  CZ  PHE A  23      -4.214  -2.454  -8.392  1.00  0.00           C  
ATOM    351  H   PHE A  23      -0.826  -5.266  -3.224  1.00  0.00           H  
ATOM    352  HA  PHE A  23      -0.406  -3.215  -5.091  1.00  0.00           H  
ATOM    353  HB2 PHE A  23      -1.531  -5.281  -5.718  1.00  0.00           H  
ATOM    354  HB3 PHE A  23      -2.850  -4.936  -4.605  1.00  0.00           H  
ATOM    355  HD1 PHE A  23      -1.100  -3.398  -7.517  1.00  0.00           H  
ATOM    356  HD2 PHE A  23      -4.770  -4.002  -5.451  1.00  0.00           H  
ATOM    357  HE1 PHE A  23      -2.300  -2.224  -9.316  1.00  0.00           H  
ATOM    358  HE2 PHE A  23      -5.978  -2.830  -7.245  1.00  0.00           H  
ATOM    359  HZ  PHE A  23      -4.743  -1.937  -9.181  1.00  0.00           H  
ATOM    360  N   THR A  24      -2.991  -2.709  -3.099  1.00  0.00           N  
ATOM    361  CA  THR A  24      -3.808  -1.677  -2.489  1.00  0.00           C  
ATOM    362  C   THR A  24      -2.950  -0.730  -1.672  1.00  0.00           C  
ATOM    363  O   THR A  24      -3.167   0.476  -1.676  1.00  0.00           O  
ATOM    364  CB  THR A  24      -4.882  -2.302  -1.608  1.00  0.00           C  
ATOM    365  OG1 THR A  24      -4.376  -3.435  -0.919  1.00  0.00           O  
ATOM    366  CG2 THR A  24      -6.094  -2.736  -2.392  1.00  0.00           C  
ATOM    367  H   THR A  24      -3.188  -3.650  -2.911  1.00  0.00           H  
ATOM    368  HA  THR A  24      -4.285  -1.120  -3.281  1.00  0.00           H  
ATOM    369  HB  THR A  24      -5.202  -1.576  -0.878  1.00  0.00           H  
ATOM    370  HG1 THR A  24      -4.397  -4.201  -1.496  1.00  0.00           H  
ATOM    371 HG21 THR A  24      -6.741  -3.321  -1.759  1.00  0.00           H  
ATOM    372 HG22 THR A  24      -5.778  -3.329  -3.237  1.00  0.00           H  
ATOM    373 HG23 THR A  24      -6.623  -1.862  -2.742  1.00  0.00           H  
ATOM    374  N   SER A  25      -1.960  -1.282  -0.979  1.00  0.00           N  
ATOM    375  CA  SER A  25      -1.062  -0.471  -0.168  1.00  0.00           C  
ATOM    376  C   SER A  25      -0.538   0.706  -0.981  1.00  0.00           C  
ATOM    377  O   SER A  25      -0.823   1.861  -0.674  1.00  0.00           O  
ATOM    378  CB  SER A  25       0.106  -1.316   0.343  1.00  0.00           C  
ATOM    379  OG  SER A  25      -0.210  -1.930   1.580  1.00  0.00           O  
ATOM    380  H   SER A  25      -1.826  -2.251  -1.022  1.00  0.00           H  
ATOM    381  HA  SER A  25      -1.622  -0.094   0.674  1.00  0.00           H  
ATOM    382  HB2 SER A  25       0.333  -2.087  -0.378  1.00  0.00           H  
ATOM    383  HB3 SER A  25       0.973  -0.685   0.479  1.00  0.00           H  
ATOM    384  HG  SER A  25       0.530  -1.834   2.184  1.00  0.00           H  
ATOM    385  N   SER A  26       0.218   0.399  -2.029  1.00  0.00           N  
ATOM    386  CA  SER A  26       0.777   1.426  -2.901  1.00  0.00           C  
ATOM    387  C   SER A  26      -0.319   2.317  -3.489  1.00  0.00           C  
ATOM    388  O   SER A  26      -0.116   3.512  -3.684  1.00  0.00           O  
ATOM    389  CB  SER A  26       1.581   0.780  -4.030  1.00  0.00           C  
ATOM    390  OG  SER A  26       0.728   0.289  -5.049  1.00  0.00           O  
ATOM    391  H   SER A  26       0.400  -0.542  -2.225  1.00  0.00           H  
ATOM    392  HA  SER A  26       1.439   2.038  -2.307  1.00  0.00           H  
ATOM    393  HB2 SER A  26       2.249   1.513  -4.459  1.00  0.00           H  
ATOM    394  HB3 SER A  26       2.158  -0.042  -3.632  1.00  0.00           H  
ATOM    395  HG  SER A  26       0.251  -0.480  -4.726  1.00  0.00           H  
ATOM    396  N   ILE A  27      -1.475   1.727  -3.780  1.00  0.00           N  
ATOM    397  CA  ILE A  27      -2.592   2.471  -4.358  1.00  0.00           C  
ATOM    398  C   ILE A  27      -3.134   3.531  -3.394  1.00  0.00           C  
ATOM    399  O   ILE A  27      -3.049   4.729  -3.665  1.00  0.00           O  
ATOM    400  CB  ILE A  27      -3.739   1.524  -4.775  1.00  0.00           C  
ATOM    401  CG1 ILE A  27      -3.285   0.618  -5.924  1.00  0.00           C  
ATOM    402  CG2 ILE A  27      -4.980   2.313  -5.177  1.00  0.00           C  
ATOM    403  CD1 ILE A  27      -3.115   1.345  -7.241  1.00  0.00           C  
ATOM    404  H   ILE A  27      -1.578   0.767  -3.609  1.00  0.00           H  
ATOM    405  HA  ILE A  27      -2.230   2.967  -5.246  1.00  0.00           H  
ATOM    406  HB  ILE A  27      -3.995   0.909  -3.925  1.00  0.00           H  
ATOM    407 HG12 ILE A  27      -2.335   0.175  -5.669  1.00  0.00           H  
ATOM    408 HG13 ILE A  27      -4.016  -0.164  -6.068  1.00  0.00           H  
ATOM    409 HG21 ILE A  27      -5.576   2.517  -4.299  1.00  0.00           H  
ATOM    410 HG22 ILE A  27      -5.562   1.736  -5.880  1.00  0.00           H  
ATOM    411 HG23 ILE A  27      -4.682   3.244  -5.635  1.00  0.00           H  
ATOM    412 HD11 ILE A  27      -3.266   2.404  -7.091  1.00  0.00           H  
ATOM    413 HD12 ILE A  27      -3.840   0.975  -7.952  1.00  0.00           H  
ATOM    414 HD13 ILE A  27      -2.119   1.174  -7.621  1.00  0.00           H  
ATOM    415  N   LEU A  28      -3.712   3.082  -2.283  1.00  0.00           N  
ATOM    416  CA  LEU A  28      -4.291   3.993  -1.298  1.00  0.00           C  
ATOM    417  C   LEU A  28      -3.254   4.970  -0.749  1.00  0.00           C  
ATOM    418  O   LEU A  28      -3.550   6.145  -0.551  1.00  0.00           O  
ATOM    419  CB  LEU A  28      -4.916   3.200  -0.150  1.00  0.00           C  
ATOM    420  CG  LEU A  28      -4.005   2.141   0.474  1.00  0.00           C  
ATOM    421  CD1 LEU A  28      -3.564   2.568   1.865  1.00  0.00           C  
ATOM    422  CD2 LEU A  28      -4.709   0.793   0.524  1.00  0.00           C  
ATOM    423  H   LEU A  28      -3.769   2.117  -2.130  1.00  0.00           H  
ATOM    424  HA  LEU A  28      -5.064   4.558  -1.791  1.00  0.00           H  
ATOM    425  HB2 LEU A  28      -5.209   3.898   0.622  1.00  0.00           H  
ATOM    426  HB3 LEU A  28      -5.802   2.709  -0.522  1.00  0.00           H  
ATOM    427  HG  LEU A  28      -3.120   2.035  -0.136  1.00  0.00           H  
ATOM    428 HD11 LEU A  28      -3.325   3.621   1.858  1.00  0.00           H  
ATOM    429 HD12 LEU A  28      -2.691   2.001   2.154  1.00  0.00           H  
ATOM    430 HD13 LEU A  28      -4.363   2.384   2.567  1.00  0.00           H  
ATOM    431 HD21 LEU A  28      -3.974   0.002   0.509  1.00  0.00           H  
ATOM    432 HD22 LEU A  28      -5.359   0.695  -0.335  1.00  0.00           H  
ATOM    433 HD23 LEU A  28      -5.295   0.725   1.428  1.00  0.00           H  
ATOM    434  N   VAL A  29      -2.044   4.486  -0.505  1.00  0.00           N  
ATOM    435  CA  VAL A  29      -0.980   5.329   0.018  1.00  0.00           C  
ATOM    436  C   VAL A  29      -0.546   6.355  -1.023  1.00  0.00           C  
ATOM    437  O   VAL A  29      -0.300   7.516  -0.699  1.00  0.00           O  
ATOM    438  CB  VAL A  29       0.237   4.492   0.462  1.00  0.00           C  
ATOM    439  CG1 VAL A  29      -0.187   3.409   1.442  1.00  0.00           C  
ATOM    440  CG2 VAL A  29       0.955   3.887  -0.735  1.00  0.00           C  
ATOM    441  H   VAL A  29      -1.862   3.547  -0.678  1.00  0.00           H  
ATOM    442  HA  VAL A  29      -1.366   5.851   0.881  1.00  0.00           H  
ATOM    443  HB  VAL A  29       0.923   5.146   0.968  1.00  0.00           H  
ATOM    444 HG11 VAL A  29       0.493   2.574   1.371  1.00  0.00           H  
ATOM    445 HG12 VAL A  29      -1.188   3.080   1.204  1.00  0.00           H  
ATOM    446 HG13 VAL A  29      -0.168   3.806   2.447  1.00  0.00           H  
ATOM    447 HG21 VAL A  29       1.646   4.611  -1.144  1.00  0.00           H  
ATOM    448 HG22 VAL A  29       0.233   3.616  -1.488  1.00  0.00           H  
ATOM    449 HG23 VAL A  29       1.498   3.007  -0.423  1.00  0.00           H  
ATOM    450  N   PHE A  30      -0.470   5.922  -2.279  1.00  0.00           N  
ATOM    451  CA  PHE A  30      -0.085   6.810  -3.369  1.00  0.00           C  
ATOM    452  C   PHE A  30      -1.083   7.953  -3.481  1.00  0.00           C  
ATOM    453  O   PHE A  30      -0.780   9.094  -3.133  1.00  0.00           O  
ATOM    454  CB  PHE A  30      -0.022   6.035  -4.688  1.00  0.00           C  
ATOM    455  CG  PHE A  30       0.316   6.893  -5.874  1.00  0.00           C  
ATOM    456  CD1 PHE A  30       1.355   7.808  -5.810  1.00  0.00           C  
ATOM    457  CD2 PHE A  30      -0.404   6.784  -7.053  1.00  0.00           C  
ATOM    458  CE1 PHE A  30       1.669   8.599  -6.898  1.00  0.00           C  
ATOM    459  CE2 PHE A  30      -0.095   7.574  -8.145  1.00  0.00           C  
ATOM    460  CZ  PHE A  30       0.943   8.481  -8.068  1.00  0.00           C  
ATOM    461  H   PHE A  30      -0.691   4.989  -2.478  1.00  0.00           H  
ATOM    462  HA  PHE A  30       0.891   7.213  -3.146  1.00  0.00           H  
ATOM    463  HB2 PHE A  30       0.731   5.267  -4.609  1.00  0.00           H  
ATOM    464  HB3 PHE A  30      -0.982   5.573  -4.871  1.00  0.00           H  
ATOM    465  HD1 PHE A  30       1.923   7.901  -4.896  1.00  0.00           H  
ATOM    466  HD2 PHE A  30      -1.216   6.075  -7.115  1.00  0.00           H  
ATOM    467  HE1 PHE A  30       2.480   9.308  -6.835  1.00  0.00           H  
ATOM    468  HE2 PHE A  30      -0.664   7.479  -9.058  1.00  0.00           H  
ATOM    469  HZ  PHE A  30       1.186   9.099  -8.920  1.00  0.00           H  
ATOM    470  N   PHE A  31      -2.284   7.631  -3.950  1.00  0.00           N  
ATOM    471  CA  PHE A  31      -3.341   8.621  -4.088  1.00  0.00           C  
ATOM    472  C   PHE A  31      -3.670   9.225  -2.730  1.00  0.00           C  
ATOM    473  O   PHE A  31      -4.049  10.388  -2.632  1.00  0.00           O  
ATOM    474  CB  PHE A  31      -4.592   7.978  -4.684  1.00  0.00           C  
ATOM    475  CG  PHE A  31      -4.738   8.198  -6.163  1.00  0.00           C  
ATOM    476  CD1 PHE A  31      -3.660   8.017  -7.013  1.00  0.00           C  
ATOM    477  CD2 PHE A  31      -5.955   8.587  -6.701  1.00  0.00           C  
ATOM    478  CE1 PHE A  31      -3.791   8.219  -8.374  1.00  0.00           C  
ATOM    479  CE2 PHE A  31      -6.093   8.790  -8.061  1.00  0.00           C  
ATOM    480  CZ  PHE A  31      -5.009   8.607  -8.898  1.00  0.00           C  
ATOM    481  H   PHE A  31      -2.465   6.703  -4.196  1.00  0.00           H  
ATOM    482  HA  PHE A  31      -2.992   9.400  -4.747  1.00  0.00           H  
ATOM    483  HB2 PHE A  31      -4.557   6.913  -4.508  1.00  0.00           H  
ATOM    484  HB3 PHE A  31      -5.465   8.389  -4.196  1.00  0.00           H  
ATOM    485  HD1 PHE A  31      -2.707   7.714  -6.604  1.00  0.00           H  
ATOM    486  HD2 PHE A  31      -6.802   8.731  -6.047  1.00  0.00           H  
ATOM    487  HE1 PHE A  31      -2.943   8.076  -9.026  1.00  0.00           H  
ATOM    488  HE2 PHE A  31      -7.046   9.093  -8.469  1.00  0.00           H  
ATOM    489  HZ  PHE A  31      -5.114   8.766  -9.962  1.00  0.00           H  
ATOM    490  N   GLY A  32      -3.515   8.418  -1.684  1.00  0.00           N  
ATOM    491  CA  GLY A  32      -3.791   8.882  -0.338  1.00  0.00           C  
ATOM    492  C   GLY A  32      -2.974  10.109   0.015  1.00  0.00           C  
ATOM    493  O   GLY A  32      -3.519  11.141   0.424  1.00  0.00           O  
ATOM    494  H   GLY A  32      -3.206   7.500  -1.828  1.00  0.00           H  
ATOM    495  HA2 GLY A  32      -4.840   9.117  -0.255  1.00  0.00           H  
ATOM    496  HA3 GLY A  32      -3.551   8.092   0.359  1.00  0.00           H  
ATOM    497  N   VAL A  33      -1.663   9.997  -0.162  1.00  0.00           N  
ATOM    498  CA  VAL A  33      -0.756  11.067   0.117  1.00  0.00           C  
ATOM    499  C   VAL A  33      -0.946  12.183  -0.902  1.00  0.00           C  
ATOM    500  O   VAL A  33      -1.310  13.296  -0.556  1.00  0.00           O  
ATOM    501  CB  VAL A  33       0.677  10.500   0.087  1.00  0.00           C  
ATOM    502  CG1 VAL A  33       1.597  11.294  -0.808  1.00  0.00           C  
ATOM    503  CG2 VAL A  33       1.222  10.401   1.489  1.00  0.00           C  
ATOM    504  H   VAL A  33      -1.284   9.164  -0.500  1.00  0.00           H  
ATOM    505  HA  VAL A  33      -0.962  11.444   1.107  1.00  0.00           H  
ATOM    506  HB  VAL A  33       0.625   9.499  -0.311  1.00  0.00           H  
ATOM    507 HG11 VAL A  33       1.389  11.043  -1.837  1.00  0.00           H  
ATOM    508 HG12 VAL A  33       2.618  11.045  -0.575  1.00  0.00           H  
ATOM    509 HG13 VAL A  33       1.430  12.346  -0.651  1.00  0.00           H  
ATOM    510 HG21 VAL A  33       2.299  10.380   1.452  1.00  0.00           H  
ATOM    511 HG22 VAL A  33       0.855   9.495   1.948  1.00  0.00           H  
ATOM    512 HG23 VAL A  33       0.892  11.255   2.060  1.00  0.00           H  
ATOM    513  N   ALA A  34      -0.722  11.865  -2.165  1.00  0.00           N  
ATOM    514  CA  ALA A  34      -0.887  12.837  -3.238  1.00  0.00           C  
ATOM    515  C   ALA A  34      -2.185  13.619  -3.055  1.00  0.00           C  
ATOM    516  O   ALA A  34      -2.243  14.820  -3.320  1.00  0.00           O  
ATOM    517  CB  ALA A  34      -0.877  12.132  -4.587  1.00  0.00           C  
ATOM    518  H   ALA A  34      -0.446  10.956  -2.378  1.00  0.00           H  
ATOM    519  HA  ALA A  34      -0.052  13.521  -3.204  1.00  0.00           H  
ATOM    520  HB1 ALA A  34      -0.125  11.356  -4.582  1.00  0.00           H  
ATOM    521  HB2 ALA A  34      -0.653  12.845  -5.365  1.00  0.00           H  
ATOM    522  HB3 ALA A  34      -1.846  11.691  -4.770  1.00  0.00           H  
ATOM    523  N   ALA A  35      -3.218  12.930  -2.577  1.00  0.00           N  
ATOM    524  CA  ALA A  35      -4.509  13.559  -2.333  1.00  0.00           C  
ATOM    525  C   ALA A  35      -4.404  14.599  -1.225  1.00  0.00           C  
ATOM    526  O   ALA A  35      -4.355  15.799  -1.493  1.00  0.00           O  
ATOM    527  CB  ALA A  35      -5.554  12.512  -1.981  1.00  0.00           C  
ATOM    528  H   ALA A  35      -3.101  11.981  -2.368  1.00  0.00           H  
ATOM    529  HA  ALA A  35      -4.818  14.049  -3.245  1.00  0.00           H  
ATOM    530  HB1 ALA A  35      -5.819  11.953  -2.866  1.00  0.00           H  
ATOM    531  HB2 ALA A  35      -6.435  12.999  -1.587  1.00  0.00           H  
ATOM    532  HB3 ALA A  35      -5.154  11.839  -1.236  1.00  0.00           H  
ATOM    533  N   PHE A  36      -4.366  14.133   0.023  1.00  0.00           N  
ATOM    534  CA  PHE A  36      -4.266  15.037   1.170  1.00  0.00           C  
ATOM    535  C   PHE A  36      -3.006  15.895   1.074  1.00  0.00           C  
ATOM    536  O   PHE A  36      -3.062  17.122   1.165  1.00  0.00           O  
ATOM    537  CB  PHE A  36      -4.257  14.238   2.475  1.00  0.00           C  
ATOM    538  CG  PHE A  36      -5.606  14.146   3.129  1.00  0.00           C  
ATOM    539  CD1 PHE A  36      -6.621  13.400   2.552  1.00  0.00           C  
ATOM    540  CD2 PHE A  36      -5.859  14.805   4.322  1.00  0.00           C  
ATOM    541  CE1 PHE A  36      -7.863  13.314   3.151  1.00  0.00           C  
ATOM    542  CE2 PHE A  36      -7.100  14.723   4.925  1.00  0.00           C  
ATOM    543  CZ  PHE A  36      -8.103  13.975   4.339  1.00  0.00           C  
ATOM    544  H   PHE A  36      -4.406  13.167   0.177  1.00  0.00           H  
ATOM    545  HA  PHE A  36      -5.129  15.684   1.159  1.00  0.00           H  
ATOM    546  HB2 PHE A  36      -3.917  13.234   2.272  1.00  0.00           H  
ATOM    547  HB3 PHE A  36      -3.580  14.708   3.173  1.00  0.00           H  
ATOM    548  HD1 PHE A  36      -6.434  12.882   1.623  1.00  0.00           H  
ATOM    549  HD2 PHE A  36      -5.075  15.389   4.780  1.00  0.00           H  
ATOM    550  HE1 PHE A  36      -8.646  12.729   2.690  1.00  0.00           H  
ATOM    551  HE2 PHE A  36      -7.284  15.242   5.854  1.00  0.00           H  
ATOM    552  HZ  PHE A  36      -9.073  13.911   4.809  1.00  0.00           H  
ATOM    553  N   ALA A  37      -1.872  15.228   0.888  1.00  0.00           N  
ATOM    554  CA  ALA A  37      -0.579  15.898   0.774  1.00  0.00           C  
ATOM    555  C   ALA A  37      -0.653  17.103  -0.161  1.00  0.00           C  
ATOM    556  O   ALA A  37      -0.395  18.233   0.255  1.00  0.00           O  
ATOM    557  CB  ALA A  37       0.474  14.913   0.279  1.00  0.00           C  
ATOM    558  H   ALA A  37      -1.905  14.254   0.829  1.00  0.00           H  
ATOM    559  HA  ALA A  37      -0.289  16.234   1.759  1.00  0.00           H  
ATOM    560  HB1 ALA A  37       0.357  14.768  -0.786  1.00  0.00           H  
ATOM    561  HB2 ALA A  37       0.348  13.967   0.785  1.00  0.00           H  
ATOM    562  HB3 ALA A  37       1.459  15.302   0.482  1.00  0.00           H  
ATOM    563  N   HIS A  38      -1.007  16.862  -1.420  1.00  0.00           N  
ATOM    564  CA  HIS A  38      -1.108  17.944  -2.394  1.00  0.00           C  
ATOM    565  C   HIS A  38      -2.302  18.846  -2.092  1.00  0.00           C  
ATOM    566  O   HIS A  38      -2.365  19.981  -2.562  1.00  0.00           O  
ATOM    567  CB  HIS A  38      -1.225  17.382  -3.813  1.00  0.00           C  
ATOM    568  CG  HIS A  38      -0.175  16.367  -4.143  1.00  0.00           C  
ATOM    569  ND1 HIS A  38       0.982  16.215  -3.408  1.00  0.00           N  
ATOM    570  CD2 HIS A  38      -0.111  15.449  -5.136  1.00  0.00           C  
ATOM    571  CE1 HIS A  38       1.712  15.248  -3.934  1.00  0.00           C  
ATOM    572  NE2 HIS A  38       1.071  14.767  -4.984  1.00  0.00           N  
ATOM    573  H   HIS A  38      -1.204  15.944  -1.698  1.00  0.00           H  
ATOM    574  HA  HIS A  38      -0.205  18.533  -2.326  1.00  0.00           H  
ATOM    575  HB2 HIS A  38      -2.190  16.914  -3.929  1.00  0.00           H  
ATOM    576  HB3 HIS A  38      -1.138  18.193  -4.521  1.00  0.00           H  
ATOM    577  HD1 HIS A  38       1.232  16.739  -2.618  1.00  0.00           H  
ATOM    578  HD2 HIS A  38      -0.852  15.284  -5.906  1.00  0.00           H  
ATOM    579  HE1 HIS A  38       2.669  14.907  -3.569  1.00  0.00           H  
ATOM    580  HE2 HIS A  38       1.349  13.986  -5.506  1.00  0.00           H  
ATOM    581  N   LEU A  39      -3.244  18.342  -1.300  1.00  0.00           N  
ATOM    582  CA  LEU A  39      -4.425  19.116  -0.938  1.00  0.00           C  
ATOM    583  C   LEU A  39      -4.043  20.290  -0.041  1.00  0.00           C  
ATOM    584  O   LEU A  39      -4.720  21.319  -0.028  1.00  0.00           O  
ATOM    585  CB  LEU A  39      -5.454  18.229  -0.233  1.00  0.00           C  
ATOM    586  CG  LEU A  39      -6.736  17.969  -1.025  1.00  0.00           C  
ATOM    587  CD1 LEU A  39      -6.416  17.352  -2.378  1.00  0.00           C  
ATOM    588  CD2 LEU A  39      -7.674  17.067  -0.236  1.00  0.00           C  
ATOM    589  H   LEU A  39      -3.143  17.433  -0.948  1.00  0.00           H  
ATOM    590  HA  LEU A  39      -4.858  19.502  -1.848  1.00  0.00           H  
ATOM    591  HB2 LEU A  39      -4.989  17.279  -0.015  1.00  0.00           H  
ATOM    592  HB3 LEU A  39      -5.726  18.698   0.701  1.00  0.00           H  
ATOM    593  HG  LEU A  39      -7.242  18.907  -1.198  1.00  0.00           H  
ATOM    594 HD11 LEU A  39      -5.444  17.690  -2.707  1.00  0.00           H  
ATOM    595 HD12 LEU A  39      -7.164  17.653  -3.097  1.00  0.00           H  
ATOM    596 HD13 LEU A  39      -6.413  16.275  -2.292  1.00  0.00           H  
ATOM    597 HD21 LEU A  39      -8.612  16.972  -0.765  1.00  0.00           H  
ATOM    598 HD22 LEU A  39      -7.852  17.497   0.737  1.00  0.00           H  
ATOM    599 HD23 LEU A  39      -7.225  16.091  -0.122  1.00  0.00           H  
ATOM    600  N   LEU A  40      -2.956  20.131   0.709  1.00  0.00           N  
ATOM    601  CA  LEU A  40      -2.489  21.184   1.606  1.00  0.00           C  
ATOM    602  C   LEU A  40      -1.224  21.846   1.062  1.00  0.00           C  
ATOM    603  O   LEU A  40      -1.180  23.061   0.877  1.00  0.00           O  
ATOM    604  CB  LEU A  40      -2.225  20.634   3.018  1.00  0.00           C  
ATOM    605  CG  LEU A  40      -2.432  19.127   3.195  1.00  0.00           C  
ATOM    606  CD1 LEU A  40      -1.794  18.652   4.491  1.00  0.00           C  
ATOM    607  CD2 LEU A  40      -3.915  18.786   3.174  1.00  0.00           C  
ATOM    608  H   LEU A  40      -2.456  19.290   0.656  1.00  0.00           H  
ATOM    609  HA  LEU A  40      -3.267  21.932   1.666  1.00  0.00           H  
ATOM    610  HB2 LEU A  40      -1.205  20.866   3.287  1.00  0.00           H  
ATOM    611  HB3 LEU A  40      -2.882  21.146   3.705  1.00  0.00           H  
ATOM    612  HG  LEU A  40      -1.955  18.605   2.378  1.00  0.00           H  
ATOM    613 HD11 LEU A  40      -2.013  19.355   5.280  1.00  0.00           H  
ATOM    614 HD12 LEU A  40      -0.724  18.580   4.359  1.00  0.00           H  
ATOM    615 HD13 LEU A  40      -2.190  17.682   4.753  1.00  0.00           H  
ATOM    616 HD21 LEU A  40      -4.037  17.715   3.104  1.00  0.00           H  
ATOM    617 HD22 LEU A  40      -4.382  19.259   2.323  1.00  0.00           H  
ATOM    618 HD23 LEU A  40      -4.378  19.142   4.083  1.00  0.00           H  
ATOM    619  N   VAL A  41      -0.197  21.039   0.813  1.00  0.00           N  
ATOM    620  CA  VAL A  41       1.068  21.551   0.296  1.00  0.00           C  
ATOM    621  C   VAL A  41       0.939  22.036  -1.150  1.00  0.00           C  
ATOM    622  O   VAL A  41       1.856  22.658  -1.684  1.00  0.00           O  
ATOM    623  CB  VAL A  41       2.184  20.489   0.378  1.00  0.00           C  
ATOM    624  CG1 VAL A  41       2.317  19.965   1.800  1.00  0.00           C  
ATOM    625  CG2 VAL A  41       1.923  19.348  -0.597  1.00  0.00           C  
ATOM    626  H   VAL A  41      -0.290  20.079   0.984  1.00  0.00           H  
ATOM    627  HA  VAL A  41       1.358  22.389   0.915  1.00  0.00           H  
ATOM    628  HB  VAL A  41       3.118  20.959   0.106  1.00  0.00           H  
ATOM    629 HG11 VAL A  41       1.948  20.706   2.493  1.00  0.00           H  
ATOM    630 HG12 VAL A  41       3.355  19.759   2.012  1.00  0.00           H  
ATOM    631 HG13 VAL A  41       1.741  19.057   1.904  1.00  0.00           H  
ATOM    632 HG21 VAL A  41       2.746  19.274  -1.293  1.00  0.00           H  
ATOM    633 HG22 VAL A  41       1.011  19.540  -1.141  1.00  0.00           H  
ATOM    634 HG23 VAL A  41       1.829  18.420  -0.053  1.00  0.00           H  
ATOM    635  N   TRP A  42      -0.197  21.747  -1.782  1.00  0.00           N  
ATOM    636  CA  TRP A  42      -0.423  22.160  -3.165  1.00  0.00           C  
ATOM    637  C   TRP A  42       0.737  21.730  -4.061  1.00  0.00           C  
ATOM    638  O   TRP A  42       1.456  22.565  -4.605  1.00  0.00           O  
ATOM    639  CB  TRP A  42      -0.609  23.678  -3.241  1.00  0.00           C  
ATOM    640  CG  TRP A  42      -1.232  24.140  -4.525  1.00  0.00           C  
ATOM    641  CD1 TRP A  42      -1.963  23.389  -5.399  1.00  0.00           C  
ATOM    642  CD2 TRP A  42      -1.178  25.461  -5.076  1.00  0.00           C  
ATOM    643  NE1 TRP A  42      -2.366  24.161  -6.462  1.00  0.00           N  
ATOM    644  CE2 TRP A  42      -1.897  25.436  -6.286  1.00  0.00           C  
ATOM    645  CE3 TRP A  42      -0.592  26.662  -4.665  1.00  0.00           C  
ATOM    646  CZ2 TRP A  42      -2.044  26.566  -7.087  1.00  0.00           C  
ATOM    647  CZ3 TRP A  42      -0.739  27.781  -5.461  1.00  0.00           C  
ATOM    648  CH2 TRP A  42      -1.460  27.727  -6.660  1.00  0.00           C  
ATOM    649  H   TRP A  42      -0.895  21.245  -1.314  1.00  0.00           H  
ATOM    650  HA  TRP A  42      -1.326  21.680  -3.511  1.00  0.00           H  
ATOM    651  HB2 TRP A  42      -1.244  23.997  -2.429  1.00  0.00           H  
ATOM    652  HB3 TRP A  42       0.355  24.156  -3.147  1.00  0.00           H  
ATOM    653  HD1 TRP A  42      -2.184  22.340  -5.263  1.00  0.00           H  
ATOM    654  HE1 TRP A  42      -2.903  23.850  -7.221  1.00  0.00           H  
ATOM    655  HE3 TRP A  42      -0.032  26.722  -3.743  1.00  0.00           H  
ATOM    656  HZ2 TRP A  42      -2.597  26.541  -8.014  1.00  0.00           H  
ATOM    657  HZ3 TRP A  42      -0.293  28.718  -5.159  1.00  0.00           H  
ATOM    658  HH2 TRP A  42      -1.549  28.628  -7.250  1.00  0.00           H  
ATOM    659  N   ILE A  43       0.914  20.422  -4.203  1.00  0.00           N  
ATOM    660  CA  ILE A  43       1.990  19.879  -5.028  1.00  0.00           C  
ATOM    661  C   ILE A  43       3.364  20.156  -4.416  1.00  0.00           C  
ATOM    662  O   ILE A  43       4.390  19.943  -5.061  1.00  0.00           O  
ATOM    663  CB  ILE A  43       1.951  20.455  -6.458  1.00  0.00           C  
ATOM    664  CG1 ILE A  43       0.532  20.373  -7.029  1.00  0.00           C  
ATOM    665  CG2 ILE A  43       2.933  19.716  -7.353  1.00  0.00           C  
ATOM    666  CD1 ILE A  43      -0.113  21.725  -7.242  1.00  0.00           C  
ATOM    667  H   ILE A  43       0.310  19.804  -3.741  1.00  0.00           H  
ATOM    668  HA  ILE A  43       1.848  18.810  -5.093  1.00  0.00           H  
ATOM    669  HB  ILE A  43       2.253  21.491  -6.412  1.00  0.00           H  
ATOM    670 HG12 ILE A  43       0.561  19.869  -7.983  1.00  0.00           H  
ATOM    671 HG13 ILE A  43      -0.091  19.810  -6.349  1.00  0.00           H  
ATOM    672 HG21 ILE A  43       3.896  20.202  -7.311  1.00  0.00           H  
ATOM    673 HG22 ILE A  43       2.571  19.725  -8.371  1.00  0.00           H  
ATOM    674 HG23 ILE A  43       3.031  18.695  -7.015  1.00  0.00           H  
ATOM    675 HD11 ILE A  43      -1.175  21.599  -7.386  1.00  0.00           H  
ATOM    676 HD12 ILE A  43       0.316  22.196  -8.113  1.00  0.00           H  
ATOM    677 HD13 ILE A  43       0.060  22.346  -6.375  1.00  0.00           H  
ATOM    678  N   TRP A  44       3.377  20.626  -3.165  1.00  0.00           N  
ATOM    679  CA  TRP A  44       4.623  20.924  -2.455  1.00  0.00           C  
ATOM    680  C   TRP A  44       5.151  22.312  -2.809  1.00  0.00           C  
ATOM    681  O   TRP A  44       5.119  23.227  -1.985  1.00  0.00           O  
ATOM    682  CB  TRP A  44       5.692  19.866  -2.749  1.00  0.00           C  
ATOM    683  CG  TRP A  44       6.440  19.424  -1.529  1.00  0.00           C  
ATOM    684  CD1 TRP A  44       5.944  19.296  -0.263  1.00  0.00           C  
ATOM    685  CD2 TRP A  44       7.823  19.053  -1.457  1.00  0.00           C  
ATOM    686  NE1 TRP A  44       6.931  18.868   0.590  1.00  0.00           N  
ATOM    687  CE2 TRP A  44       8.093  18.711  -0.119  1.00  0.00           C  
ATOM    688  CE3 TRP A  44       8.855  18.975  -2.395  1.00  0.00           C  
ATOM    689  CZ2 TRP A  44       9.355  18.300   0.304  1.00  0.00           C  
ATOM    690  CZ3 TRP A  44      10.107  18.566  -1.974  1.00  0.00           C  
ATOM    691  CH2 TRP A  44      10.347  18.232  -0.635  1.00  0.00           C  
ATOM    692  H   TRP A  44       2.527  20.768  -2.702  1.00  0.00           H  
ATOM    693  HA  TRP A  44       4.403  20.905  -1.397  1.00  0.00           H  
ATOM    694  HB2 TRP A  44       5.220  18.997  -3.182  1.00  0.00           H  
ATOM    695  HB3 TRP A  44       6.405  20.270  -3.452  1.00  0.00           H  
ATOM    696  HD1 TRP A  44       4.920  19.505   0.011  1.00  0.00           H  
ATOM    697  HE1 TRP A  44       6.821  18.703   1.550  1.00  0.00           H  
ATOM    698  HE3 TRP A  44       8.690  19.227  -3.431  1.00  0.00           H  
ATOM    699  HZ2 TRP A  44       9.556  18.038   1.333  1.00  0.00           H  
ATOM    700  HZ3 TRP A  44      10.918  18.499  -2.685  1.00  0.00           H  
ATOM    701  HH2 TRP A  44      11.341  17.918  -0.351  1.00  0.00           H  
ATOM    702  N   ARG A  45       5.650  22.458  -4.032  1.00  0.00           N  
ATOM    703  CA  ARG A  45       6.202  23.732  -4.489  1.00  0.00           C  
ATOM    704  C   ARG A  45       5.192  24.871  -4.343  1.00  0.00           C  
ATOM    705  O   ARG A  45       5.430  25.823  -3.600  1.00  0.00           O  
ATOM    706  CB  ARG A  45       6.668  23.619  -5.943  1.00  0.00           C  
ATOM    707  CG  ARG A  45       8.176  23.505  -6.092  1.00  0.00           C  
ATOM    708  CD  ARG A  45       8.628  23.883  -7.493  1.00  0.00           C  
ATOM    709  NE  ARG A  45       9.944  23.335  -7.811  1.00  0.00           N  
ATOM    710  CZ  ARG A  45      10.707  23.771  -8.810  1.00  0.00           C  
ATOM    711  NH1 ARG A  45      10.291  24.761  -9.590  1.00  0.00           N  
ATOM    712  NH2 ARG A  45      11.891  23.216  -9.030  1.00  0.00           N  
ATOM    713  H   ARG A  45       5.659  21.690  -4.640  1.00  0.00           H  
ATOM    714  HA  ARG A  45       7.059  23.954  -3.870  1.00  0.00           H  
ATOM    715  HB2 ARG A  45       6.217  22.743  -6.386  1.00  0.00           H  
ATOM    716  HB3 ARG A  45       6.339  24.494  -6.484  1.00  0.00           H  
ATOM    717  HG2 ARG A  45       8.649  24.166  -5.381  1.00  0.00           H  
ATOM    718  HG3 ARG A  45       8.472  22.486  -5.890  1.00  0.00           H  
ATOM    719  HD2 ARG A  45       7.908  23.503  -8.204  1.00  0.00           H  
ATOM    720  HD3 ARG A  45       8.669  24.960  -7.565  1.00  0.00           H  
ATOM    721  HE  ARG A  45      10.276  22.603  -7.250  1.00  0.00           H  
ATOM    722 HH11 ARG A  45       9.399  25.184  -9.429  1.00  0.00           H  
ATOM    723 HH12 ARG A  45      10.869  25.084 -10.339  1.00  0.00           H  
ATOM    724 HH21 ARG A  45      12.209  22.470  -8.445  1.00  0.00           H  
ATOM    725 HH22 ARG A  45      12.465  23.543  -9.781  1.00  0.00           H  
ATOM    726  N   PRO A  46       4.049  24.799  -5.052  1.00  0.00           N  
ATOM    727  CA  PRO A  46       3.018  25.840  -4.987  1.00  0.00           C  
ATOM    728  C   PRO A  46       2.684  26.246  -3.554  1.00  0.00           C  
ATOM    729  O   PRO A  46       2.543  27.431  -3.253  1.00  0.00           O  
ATOM    730  CB  PRO A  46       1.811  25.184  -5.655  1.00  0.00           C  
ATOM    731  CG  PRO A  46       2.393  24.189  -6.598  1.00  0.00           C  
ATOM    732  CD  PRO A  46       3.673  23.704  -5.970  1.00  0.00           C  
ATOM    733  HA  PRO A  46       3.309  26.716  -5.547  1.00  0.00           H  
ATOM    734  HB2 PRO A  46       1.195  24.709  -4.905  1.00  0.00           H  
ATOM    735  HB3 PRO A  46       1.236  25.933  -6.179  1.00  0.00           H  
ATOM    736  HG2 PRO A  46       1.707  23.366  -6.730  1.00  0.00           H  
ATOM    737  HG3 PRO A  46       2.598  24.661  -7.547  1.00  0.00           H  
ATOM    738  HD2 PRO A  46       3.502  22.787  -5.426  1.00  0.00           H  
ATOM    739  HD3 PRO A  46       4.427  23.560  -6.727  1.00  0.00           H  
ATOM    740  N   TRP A  47       2.561  25.257  -2.673  1.00  0.00           N  
ATOM    741  CA  TRP A  47       2.246  25.516  -1.270  1.00  0.00           C  
ATOM    742  C   TRP A  47       0.862  26.140  -1.123  1.00  0.00           C  
ATOM    743  O   TRP A  47       0.603  27.216  -1.658  1.00  0.00           O  
ATOM    744  CB  TRP A  47       3.301  26.435  -0.650  1.00  0.00           C  
ATOM    745  CG  TRP A  47       3.119  26.638   0.824  1.00  0.00           C  
ATOM    746  CD1 TRP A  47       3.017  27.831   1.479  1.00  0.00           C  
ATOM    747  CD2 TRP A  47       3.018  25.618   1.824  1.00  0.00           C  
ATOM    748  NE1 TRP A  47       2.859  27.616   2.827  1.00  0.00           N  
ATOM    749  CE2 TRP A  47       2.855  26.266   3.064  1.00  0.00           C  
ATOM    750  CE3 TRP A  47       3.047  24.222   1.793  1.00  0.00           C  
ATOM    751  CZ2 TRP A  47       2.723  25.564   4.259  1.00  0.00           C  
ATOM    752  CZ3 TRP A  47       2.916  23.526   2.980  1.00  0.00           C  
ATOM    753  CH2 TRP A  47       2.756  24.198   4.199  1.00  0.00           C  
ATOM    754  H   TRP A  47       2.687  24.331  -2.971  1.00  0.00           H  
ATOM    755  HA  TRP A  47       2.258  24.571  -0.749  1.00  0.00           H  
ATOM    756  HB2 TRP A  47       4.280  26.008  -0.809  1.00  0.00           H  
ATOM    757  HB3 TRP A  47       3.252  27.402  -1.129  1.00  0.00           H  
ATOM    758  HD1 TRP A  47       3.058  28.796   0.996  1.00  0.00           H  
ATOM    759  HE1 TRP A  47       2.763  28.314   3.508  1.00  0.00           H  
ATOM    760  HE3 TRP A  47       3.169  23.686   0.863  1.00  0.00           H  
ATOM    761  HZ2 TRP A  47       2.599  26.067   5.207  1.00  0.00           H  
ATOM    762  HZ3 TRP A  47       2.937  22.446   2.976  1.00  0.00           H  
ATOM    763  HH2 TRP A  47       2.658  23.613   5.103  1.00  0.00           H  
ATOM    764  N   VAL A  48      -0.014  25.451  -0.388  1.00  0.00           N  
ATOM    765  CA  VAL A  48      -1.384  25.913  -0.143  1.00  0.00           C  
ATOM    766  C   VAL A  48      -2.068  26.414  -1.421  1.00  0.00           C  
ATOM    767  O   VAL A  48      -1.642  27.400  -2.020  1.00  0.00           O  
ATOM    768  CB  VAL A  48      -1.435  27.021   0.931  1.00  0.00           C  
ATOM    769  CG1 VAL A  48      -1.119  26.446   2.302  1.00  0.00           C  
ATOM    770  CG2 VAL A  48      -0.484  28.161   0.596  1.00  0.00           C  
ATOM    771  H   VAL A  48       0.273  24.601   0.007  1.00  0.00           H  
ATOM    772  HA  VAL A  48      -1.940  25.068   0.233  1.00  0.00           H  
ATOM    773  HB  VAL A  48      -2.440  27.418   0.959  1.00  0.00           H  
ATOM    774 HG11 VAL A  48      -0.396  25.651   2.201  1.00  0.00           H  
ATOM    775 HG12 VAL A  48      -2.024  26.056   2.746  1.00  0.00           H  
ATOM    776 HG13 VAL A  48      -0.713  27.223   2.934  1.00  0.00           H  
ATOM    777 HG21 VAL A  48      -0.624  28.965   1.303  1.00  0.00           H  
ATOM    778 HG22 VAL A  48      -0.686  28.520  -0.401  1.00  0.00           H  
ATOM    779 HG23 VAL A  48       0.535  27.809   0.652  1.00  0.00           H  
ATOM    780  N   PRO A  49      -3.152  25.742  -1.856  1.00  0.00           N  
ATOM    781  CA  PRO A  49      -3.887  26.133  -3.064  1.00  0.00           C  
ATOM    782  C   PRO A  49      -4.445  27.552  -2.972  1.00  0.00           C  
ATOM    783  O   PRO A  49      -3.867  28.490  -3.519  1.00  0.00           O  
ATOM    784  CB  PRO A  49      -5.021  25.104  -3.159  1.00  0.00           C  
ATOM    785  CG  PRO A  49      -5.129  24.507  -1.797  1.00  0.00           C  
ATOM    786  CD  PRO A  49      -3.747  24.558  -1.211  1.00  0.00           C  
ATOM    787  HA  PRO A  49      -3.261  26.060  -3.941  1.00  0.00           H  
ATOM    788  HB2 PRO A  49      -5.936  25.601  -3.444  1.00  0.00           H  
ATOM    789  HB3 PRO A  49      -4.768  24.356  -3.896  1.00  0.00           H  
ATOM    790  HG2 PRO A  49      -5.812  25.086  -1.196  1.00  0.00           H  
ATOM    791  HG3 PRO A  49      -5.467  23.485  -1.870  1.00  0.00           H  
ATOM    792  HD2 PRO A  49      -3.798  24.686  -0.139  1.00  0.00           H  
ATOM    793  HD3 PRO A  49      -3.196  23.663  -1.461  1.00  0.00           H  
ATOM    794  N   GLY A  50      -5.572  27.706  -2.279  1.00  0.00           N  
ATOM    795  CA  GLY A  50      -6.179  29.018  -2.136  1.00  0.00           C  
ATOM    796  C   GLY A  50      -7.533  29.112  -2.816  1.00  0.00           C  
ATOM    797  O   GLY A  50      -8.531  29.435  -2.171  1.00  0.00           O  
ATOM    798  H   GLY A  50      -5.993  26.927  -1.861  1.00  0.00           H  
ATOM    799  HA2 GLY A  50      -6.301  29.233  -1.085  1.00  0.00           H  
ATOM    800  HA3 GLY A  50      -5.520  29.756  -2.569  1.00  0.00           H  
ATOM    801  N   PRO A  51      -7.603  28.833  -4.131  1.00  0.00           N  
ATOM    802  CA  PRO A  51      -8.859  28.893  -4.886  1.00  0.00           C  
ATOM    803  C   PRO A  51      -9.972  28.077  -4.236  1.00  0.00           C  
ATOM    804  O   PRO A  51     -11.155  28.333  -4.464  1.00  0.00           O  
ATOM    805  CB  PRO A  51      -8.485  28.299  -6.247  1.00  0.00           C  
ATOM    806  CG  PRO A  51      -7.022  28.541  -6.374  1.00  0.00           C  
ATOM    807  CD  PRO A  51      -6.465  28.440  -4.982  1.00  0.00           C  
ATOM    808  HA  PRO A  51      -9.192  29.913  -5.015  1.00  0.00           H  
ATOM    809  HB2 PRO A  51      -8.715  27.243  -6.257  1.00  0.00           H  
ATOM    810  HB3 PRO A  51      -9.036  28.801  -7.027  1.00  0.00           H  
ATOM    811  HG2 PRO A  51      -6.579  27.788  -7.011  1.00  0.00           H  
ATOM    812  HG3 PRO A  51      -6.844  29.526  -6.778  1.00  0.00           H  
ATOM    813  HD2 PRO A  51      -6.157  27.425  -4.771  1.00  0.00           H  
ATOM    814  HD3 PRO A  51      -5.636  29.121  -4.855  1.00  0.00           H  
ATOM    815  N   ASN A  52      -9.588  27.092  -3.427  1.00  0.00           N  
ATOM    816  CA  ASN A  52     -10.557  26.238  -2.745  1.00  0.00           C  
ATOM    817  C   ASN A  52     -11.619  27.070  -2.029  1.00  0.00           C  
ATOM    818  O   ASN A  52     -12.752  26.627  -1.851  1.00  0.00           O  
ATOM    819  CB  ASN A  52      -9.846  25.327  -1.743  1.00  0.00           C  
ATOM    820  CG  ASN A  52      -9.427  24.006  -2.359  1.00  0.00           C  
ATOM    821  OD1 ASN A  52      -9.757  23.712  -3.508  1.00  0.00           O  
ATOM    822  ND2 ASN A  52      -8.698  23.201  -1.594  1.00  0.00           N  
ATOM    823  H   ASN A  52      -8.632  26.935  -3.287  1.00  0.00           H  
ATOM    824  HA  ASN A  52     -11.042  25.626  -3.492  1.00  0.00           H  
ATOM    825  HB2 ASN A  52      -8.962  25.827  -1.376  1.00  0.00           H  
ATOM    826  HB3 ASN A  52     -10.510  25.124  -0.916  1.00  0.00           H  
ATOM    827 HD21 ASN A  52      -8.473  23.502  -0.689  1.00  0.00           H  
ATOM    828 HD22 ASN A  52      -8.414  22.342  -1.967  1.00  0.00           H  
ATOM    829  N   GLY A  53     -11.242  28.279  -1.622  1.00  0.00           N  
ATOM    830  CA  GLY A  53     -12.173  29.151  -0.933  1.00  0.00           C  
ATOM    831  C   GLY A  53     -12.900  30.086  -1.880  1.00  0.00           C  
ATOM    832  O   GLY A  53     -13.554  29.640  -2.824  1.00  0.00           O  
ATOM    833  H   GLY A  53     -10.325  28.580  -1.792  1.00  0.00           H  
ATOM    834  HA2 GLY A  53     -12.901  28.546  -0.413  1.00  0.00           H  
ATOM    835  HA3 GLY A  53     -11.629  29.741  -0.210  1.00  0.00           H  
ATOM    836  N   TYR A  54     -12.785  31.386  -1.629  1.00  0.00           N  
ATOM    837  CA  TYR A  54     -13.436  32.387  -2.467  1.00  0.00           C  
ATOM    838  C   TYR A  54     -14.946  32.169  -2.506  1.00  0.00           C  
ATOM    839  O   TYR A  54     -15.588  32.381  -3.534  1.00  0.00           O  
ATOM    840  CB  TYR A  54     -12.866  32.342  -3.886  1.00  0.00           C  
ATOM    841  CG  TYR A  54     -11.542  33.056  -4.031  1.00  0.00           C  
ATOM    842  CD1 TYR A  54     -10.470  32.747  -3.203  1.00  0.00           C  
ATOM    843  CD2 TYR A  54     -11.364  34.041  -4.995  1.00  0.00           C  
ATOM    844  CE1 TYR A  54      -9.258  33.398  -3.333  1.00  0.00           C  
ATOM    845  CE2 TYR A  54     -10.154  34.697  -5.130  1.00  0.00           C  
ATOM    846  CZ  TYR A  54      -9.105  34.372  -4.297  1.00  0.00           C  
ATOM    847  OH  TYR A  54      -7.900  35.021  -4.428  1.00  0.00           O  
ATOM    848  H   TYR A  54     -12.250  31.680  -0.862  1.00  0.00           H  
ATOM    849  HA  TYR A  54     -13.236  33.359  -2.040  1.00  0.00           H  
ATOM    850  HB2 TYR A  54     -12.720  31.312  -4.176  1.00  0.00           H  
ATOM    851  HB3 TYR A  54     -13.569  32.803  -4.564  1.00  0.00           H  
ATOM    852  HD1 TYR A  54     -10.592  31.983  -2.449  1.00  0.00           H  
ATOM    853  HD2 TYR A  54     -12.187  34.294  -5.646  1.00  0.00           H  
ATOM    854  HE1 TYR A  54      -8.436  33.142  -2.679  1.00  0.00           H  
ATOM    855  HE2 TYR A  54     -10.035  35.460  -5.885  1.00  0.00           H  
ATOM    856  HH  TYR A  54      -7.379  34.596  -5.113  1.00  0.00           H  
ATOM    857  N   SER A  55     -15.506  31.742  -1.378  1.00  0.00           N  
ATOM    858  CA  SER A  55     -16.940  31.495  -1.282  1.00  0.00           C  
ATOM    859  C   SER A  55     -17.374  30.424  -2.277  1.00  0.00           C  
ATOM    860  O   SER A  55     -18.588  30.138  -2.346  1.00  0.00           O  
ATOM    861  CB  SER A  55     -17.719  32.787  -1.533  1.00  0.00           C  
ATOM    862  OG  SER A  55     -19.084  32.517  -1.801  1.00  0.00           O  
ATOM    863  OXT SER A  55     -16.497  29.881  -2.981  1.00  0.00           O  
ATOM    864  H   SER A  55     -14.941  31.591  -0.591  1.00  0.00           H  
ATOM    865  HA  SER A  55     -17.149  31.147  -0.283  1.00  0.00           H  
ATOM    866  HB2 SER A  55     -17.656  33.419  -0.660  1.00  0.00           H  
ATOM    867  HB3 SER A  55     -17.294  33.302  -2.382  1.00  0.00           H  
ATOM    868  HG  SER A  55     -19.361  33.002  -2.581  1.00  0.00           H  
TER     869      SER A  55                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   ALA A   1      -8.254 -25.585  -9.714  1.00  0.00           N  
ATOM      2  CA  ALA A   1      -8.529 -26.297  -8.439  1.00  0.00           C  
ATOM      3  C   ALA A   1      -8.929 -25.317  -7.342  1.00  0.00           C  
ATOM      4  O   ALA A   1      -8.435 -24.190  -7.291  1.00  0.00           O  
ATOM      5  CB  ALA A   1      -7.310 -27.100  -8.010  1.00  0.00           C  
ATOM      6  H1  ALA A   1      -8.345 -24.580  -9.727  1.00  0.00           H  
ATOM      7  HA  ALA A   1      -9.344 -26.986  -8.604  1.00  0.00           H  
ATOM      8  HB1 ALA A   1      -7.328 -27.235  -6.939  1.00  0.00           H  
ATOM      9  HB2 ALA A   1      -6.413 -26.571  -8.292  1.00  0.00           H  
ATOM     10  HB3 ALA A   1      -7.328 -28.065  -8.494  1.00  0.00           H  
ATOM     11  N   GLU A   2      -9.826 -25.753  -6.463  1.00  0.00           N  
ATOM     12  CA  GLU A   2     -10.292 -24.915  -5.366  1.00  0.00           C  
ATOM     13  C   GLU A   2      -9.748 -25.414  -4.031  1.00  0.00           C  
ATOM     14  O   GLU A   2      -9.377 -24.621  -3.166  1.00  0.00           O  
ATOM     15  CB  GLU A   2     -11.822 -24.891  -5.328  1.00  0.00           C  
ATOM     16  CG  GLU A   2     -12.459 -24.637  -6.685  1.00  0.00           C  
ATOM     17  CD  GLU A   2     -12.454 -23.169  -7.066  1.00  0.00           C  
ATOM     18  OE1 GLU A   2     -13.408 -22.455  -6.693  1.00  0.00           O  
ATOM     19  OE2 GLU A   2     -11.495 -22.734  -7.737  1.00  0.00           O  
ATOM     20  H   GLU A   2     -10.182 -26.662  -6.556  1.00  0.00           H  
ATOM     21  HA  GLU A   2      -9.929 -23.912  -5.537  1.00  0.00           H  
ATOM     22  HB2 GLU A   2     -12.176 -25.842  -4.960  1.00  0.00           H  
ATOM     23  HB3 GLU A   2     -12.141 -24.111  -4.653  1.00  0.00           H  
ATOM     24  HG2 GLU A   2     -11.913 -25.189  -7.434  1.00  0.00           H  
ATOM     25  HG3 GLU A   2     -13.482 -24.982  -6.658  1.00  0.00           H  
ATOM     26  N   VAL A   3      -9.703 -26.733  -3.872  1.00  0.00           N  
ATOM     27  CA  VAL A   3      -9.204 -27.338  -2.644  1.00  0.00           C  
ATOM     28  C   VAL A   3      -9.223 -28.860  -2.736  1.00  0.00           C  
ATOM     29  O   VAL A   3      -8.260 -29.525  -2.352  1.00  0.00           O  
ATOM     30  CB  VAL A   3     -10.031 -26.892  -1.422  1.00  0.00           C  
ATOM     31  CG1 VAL A   3     -11.482 -27.328  -1.567  1.00  0.00           C  
ATOM     32  CG2 VAL A   3      -9.428 -27.440  -0.136  1.00  0.00           C  
ATOM     33  H   VAL A   3     -10.013 -27.313  -4.599  1.00  0.00           H  
ATOM     34  HA  VAL A   3      -8.184 -27.009  -2.502  1.00  0.00           H  
ATOM     35  HB  VAL A   3     -10.008 -25.813  -1.373  1.00  0.00           H  
ATOM     36 HG11 VAL A   3     -12.087 -26.814  -0.835  1.00  0.00           H  
ATOM     37 HG12 VAL A   3     -11.555 -28.394  -1.409  1.00  0.00           H  
ATOM     38 HG13 VAL A   3     -11.833 -27.086  -2.559  1.00  0.00           H  
ATOM     39 HG21 VAL A   3      -9.715 -26.809   0.693  1.00  0.00           H  
ATOM     40 HG22 VAL A   3      -8.351 -27.453  -0.222  1.00  0.00           H  
ATOM     41 HG23 VAL A   3      -9.788 -28.443   0.032  1.00  0.00           H  
ATOM     42  N   LYS A   4     -10.330 -29.401  -3.251  1.00  0.00           N  
ATOM     43  CA  LYS A   4     -10.504 -30.849  -3.407  1.00  0.00           C  
ATOM     44  C   LYS A   4      -9.770 -31.637  -2.321  1.00  0.00           C  
ATOM     45  O   LYS A   4      -9.162 -32.671  -2.593  1.00  0.00           O  
ATOM     46  CB  LYS A   4     -10.014 -31.291  -4.787  1.00  0.00           C  
ATOM     47  CG  LYS A   4     -11.044 -31.100  -5.888  1.00  0.00           C  
ATOM     48  CD  LYS A   4     -10.600 -31.759  -7.185  1.00  0.00           C  
ATOM     49  CE  LYS A   4      -9.433 -31.016  -7.816  1.00  0.00           C  
ATOM     50  NZ  LYS A   4      -8.799 -31.804  -8.909  1.00  0.00           N  
ATOM     51  H   LYS A   4     -11.055 -28.806  -3.537  1.00  0.00           H  
ATOM     52  HA  LYS A   4     -11.561 -31.061  -3.331  1.00  0.00           H  
ATOM     53  HB2 LYS A   4      -9.134 -30.720  -5.043  1.00  0.00           H  
ATOM     54  HB3 LYS A   4      -9.753 -32.339  -4.745  1.00  0.00           H  
ATOM     55  HG2 LYS A   4     -11.978 -31.541  -5.574  1.00  0.00           H  
ATOM     56  HG3 LYS A   4     -11.181 -30.043  -6.060  1.00  0.00           H  
ATOM     57  HD2 LYS A   4     -10.297 -32.775  -6.977  1.00  0.00           H  
ATOM     58  HD3 LYS A   4     -11.430 -31.763  -7.877  1.00  0.00           H  
ATOM     59  HE2 LYS A   4      -9.795 -30.082  -8.221  1.00  0.00           H  
ATOM     60  HE3 LYS A   4      -8.696 -30.816  -7.053  1.00  0.00           H  
ATOM     61  HZ1 LYS A   4      -8.219 -32.570  -8.508  1.00  0.00           H  
ATOM     62  HZ2 LYS A   4      -8.191 -31.190  -9.487  1.00  0.00           H  
ATOM     63  HZ3 LYS A   4      -9.531 -32.222  -9.519  1.00  0.00           H  
ATOM     64  N   GLN A   5      -9.833 -31.136  -1.091  1.00  0.00           N  
ATOM     65  CA  GLN A   5      -9.174 -31.790   0.034  1.00  0.00           C  
ATOM     66  C   GLN A   5      -9.550 -31.116   1.351  1.00  0.00           C  
ATOM     67  O   GLN A   5     -10.397 -31.607   2.097  1.00  0.00           O  
ATOM     68  CB  GLN A   5      -7.654 -31.755  -0.157  1.00  0.00           C  
ATOM     69  CG  GLN A   5      -7.062 -33.091  -0.574  1.00  0.00           C  
ATOM     70  CD  GLN A   5      -5.687 -33.329   0.018  1.00  0.00           C  
ATOM     71  OE1 GLN A   5      -4.732 -33.629  -0.700  1.00  0.00           O  
ATOM     72  NE2 GLN A   5      -5.578 -33.196   1.335  1.00  0.00           N  
ATOM     73  H   GLN A   5     -10.330 -30.306  -0.936  1.00  0.00           H  
ATOM     74  HA  GLN A   5      -9.502 -32.818   0.061  1.00  0.00           H  
ATOM     75  HB2 GLN A   5      -7.416 -31.026  -0.917  1.00  0.00           H  
ATOM     76  HB3 GLN A   5      -7.191 -31.455   0.773  1.00  0.00           H  
ATOM     77  HG2 GLN A   5      -7.720 -33.881  -0.244  1.00  0.00           H  
ATOM     78  HG3 GLN A   5      -6.984 -33.115  -1.650  1.00  0.00           H  
ATOM     79 HE21 GLN A   5      -6.380 -32.955   1.844  1.00  0.00           H  
ATOM     80 HE22 GLN A   5      -4.700 -33.344   1.744  1.00  0.00           H  
ATOM     81  N   GLU A   6      -8.908 -29.987   1.624  1.00  0.00           N  
ATOM     82  CA  GLU A   6      -9.152 -29.225   2.844  1.00  0.00           C  
ATOM     83  C   GLU A   6      -8.198 -28.040   2.901  1.00  0.00           C  
ATOM     84  O   GLU A   6      -8.594 -26.898   2.664  1.00  0.00           O  
ATOM     85  CB  GLU A   6      -8.980 -30.105   4.089  1.00  0.00           C  
ATOM     86  CG  GLU A   6      -8.006 -31.259   3.904  1.00  0.00           C  
ATOM     87  CD  GLU A   6      -7.091 -31.446   5.099  1.00  0.00           C  
ATOM     88  OE1 GLU A   6      -6.770 -30.439   5.765  1.00  0.00           O  
ATOM     89  OE2 GLU A   6      -6.696 -32.600   5.369  1.00  0.00           O  
ATOM     90  H   GLU A   6      -8.244 -29.653   0.985  1.00  0.00           H  
ATOM     91  HA  GLU A   6     -10.166 -28.855   2.806  1.00  0.00           H  
ATOM     92  HB2 GLU A   6      -8.623 -29.489   4.901  1.00  0.00           H  
ATOM     93  HB3 GLU A   6      -9.942 -30.514   4.358  1.00  0.00           H  
ATOM     94  HG2 GLU A   6      -8.568 -32.168   3.756  1.00  0.00           H  
ATOM     95  HG3 GLU A   6      -7.398 -31.067   3.032  1.00  0.00           H  
ATOM     96  N   SER A   7      -6.933 -28.323   3.191  1.00  0.00           N  
ATOM     97  CA  SER A   7      -5.916 -27.285   3.247  1.00  0.00           C  
ATOM     98  C   SER A   7      -5.681 -26.722   1.848  1.00  0.00           C  
ATOM     99  O   SER A   7      -6.542 -26.848   0.976  1.00  0.00           O  
ATOM    100  CB  SER A   7      -4.615 -27.847   3.824  1.00  0.00           C  
ATOM    101  OG  SER A   7      -4.859 -29.011   4.596  1.00  0.00           O  
ATOM    102  H   SER A   7      -6.675 -29.254   3.350  1.00  0.00           H  
ATOM    103  HA  SER A   7      -6.279 -26.495   3.888  1.00  0.00           H  
ATOM    104  HB2 SER A   7      -3.944 -28.101   3.016  1.00  0.00           H  
ATOM    105  HB3 SER A   7      -4.152 -27.102   4.455  1.00  0.00           H  
ATOM    106  HG  SER A   7      -5.598 -28.853   5.187  1.00  0.00           H  
ATOM    107  N   LEU A   8      -4.516 -26.112   1.631  1.00  0.00           N  
ATOM    108  CA  LEU A   8      -4.160 -25.545   0.340  1.00  0.00           C  
ATOM    109  C   LEU A   8      -4.768 -24.165   0.148  1.00  0.00           C  
ATOM    110  O   LEU A   8      -4.096 -23.242  -0.312  1.00  0.00           O  
ATOM    111  CB  LEU A   8      -4.592 -26.457  -0.790  1.00  0.00           C  
ATOM    112  CG  LEU A   8      -4.396 -27.956  -0.538  1.00  0.00           C  
ATOM    113  CD1 LEU A   8      -5.691 -28.717  -0.785  1.00  0.00           C  
ATOM    114  CD2 LEU A   8      -3.279 -28.503  -1.413  1.00  0.00           C  
ATOM    115  H   LEU A   8      -3.874 -26.054   2.350  1.00  0.00           H  
ATOM    116  HA  LEU A   8      -3.084 -25.451   0.313  1.00  0.00           H  
ATOM    117  HB2 LEU A   8      -5.637 -26.271  -0.972  1.00  0.00           H  
ATOM    118  HB3 LEU A   8      -4.029 -26.181  -1.662  1.00  0.00           H  
ATOM    119  HG  LEU A   8      -4.116 -28.106   0.495  1.00  0.00           H  
ATOM    120 HD11 LEU A   8      -6.184 -28.905   0.157  1.00  0.00           H  
ATOM    121 HD12 LEU A   8      -5.471 -29.656  -1.270  1.00  0.00           H  
ATOM    122 HD13 LEU A   8      -6.339 -28.128  -1.418  1.00  0.00           H  
ATOM    123 HD21 LEU A   8      -3.286 -29.582  -1.372  1.00  0.00           H  
ATOM    124 HD22 LEU A   8      -2.328 -28.135  -1.055  1.00  0.00           H  
ATOM    125 HD23 LEU A   8      -3.430 -28.180  -2.432  1.00  0.00           H  
ATOM    126  N   SER A   9      -6.045 -24.020   0.499  1.00  0.00           N  
ATOM    127  CA  SER A   9      -6.723 -22.738   0.356  1.00  0.00           C  
ATOM    128  C   SER A   9      -5.925 -21.651   1.063  1.00  0.00           C  
ATOM    129  O   SER A   9      -5.945 -20.486   0.662  1.00  0.00           O  
ATOM    130  CB  SER A   9      -8.138 -22.813   0.935  1.00  0.00           C  
ATOM    131  OG  SER A   9      -8.639 -24.138   0.886  1.00  0.00           O  
ATOM    132  H   SER A   9      -6.537 -24.788   0.856  1.00  0.00           H  
ATOM    133  HA  SER A   9      -6.781 -22.504  -0.697  1.00  0.00           H  
ATOM    134  HB2 SER A   9      -8.121 -22.486   1.963  1.00  0.00           H  
ATOM    135  HB3 SER A   9      -8.792 -22.172   0.363  1.00  0.00           H  
ATOM    136  HG  SER A   9      -9.485 -24.177   1.338  1.00  0.00           H  
ATOM    137  N   GLY A  10      -5.199 -22.051   2.101  1.00  0.00           N  
ATOM    138  CA  GLY A  10      -4.376 -21.116   2.835  1.00  0.00           C  
ATOM    139  C   GLY A  10      -3.079 -20.821   2.107  1.00  0.00           C  
ATOM    140  O   GLY A  10      -2.445 -19.794   2.348  1.00  0.00           O  
ATOM    141  H   GLY A  10      -5.208 -22.996   2.359  1.00  0.00           H  
ATOM    142  HA2 GLY A  10      -4.923 -20.194   2.966  1.00  0.00           H  
ATOM    143  HA3 GLY A  10      -4.148 -21.532   3.803  1.00  0.00           H  
ATOM    144  N   ILE A  11      -2.685 -21.723   1.204  1.00  0.00           N  
ATOM    145  CA  ILE A  11      -1.460 -21.543   0.438  1.00  0.00           C  
ATOM    146  C   ILE A  11      -1.693 -20.592  -0.731  1.00  0.00           C  
ATOM    147  O   ILE A  11      -1.034 -19.558  -0.846  1.00  0.00           O  
ATOM    148  CB  ILE A  11      -0.929 -22.884  -0.102  1.00  0.00           C  
ATOM    149  CG1 ILE A  11      -0.881 -23.926   1.015  1.00  0.00           C  
ATOM    150  CG2 ILE A  11       0.448 -22.698  -0.722  1.00  0.00           C  
ATOM    151  CD1 ILE A  11      -0.524 -25.315   0.533  1.00  0.00           C  
ATOM    152  H   ILE A  11      -3.236 -22.525   1.046  1.00  0.00           H  
ATOM    153  HA  ILE A  11      -0.713 -21.118   1.093  1.00  0.00           H  
ATOM    154  HB  ILE A  11      -1.601 -23.226  -0.876  1.00  0.00           H  
ATOM    155 HG12 ILE A  11      -0.142 -23.630   1.744  1.00  0.00           H  
ATOM    156 HG13 ILE A  11      -1.849 -23.979   1.492  1.00  0.00           H  
ATOM    157 HG21 ILE A  11       0.877 -23.665  -0.943  1.00  0.00           H  
ATOM    158 HG22 ILE A  11       1.087 -22.171  -0.027  1.00  0.00           H  
ATOM    159 HG23 ILE A  11       0.359 -22.126  -1.633  1.00  0.00           H  
ATOM    160 HD11 ILE A  11       0.544 -25.380   0.381  1.00  0.00           H  
ATOM    161 HD12 ILE A  11      -1.032 -25.514  -0.399  1.00  0.00           H  
ATOM    162 HD13 ILE A  11      -0.828 -26.042   1.271  1.00  0.00           H  
ATOM    163  N   THR A  12      -2.642 -20.947  -1.591  1.00  0.00           N  
ATOM    164  CA  THR A  12      -2.972 -20.124  -2.747  1.00  0.00           C  
ATOM    165  C   THR A  12      -3.516 -18.770  -2.304  1.00  0.00           C  
ATOM    166  O   THR A  12      -3.088 -17.727  -2.799  1.00  0.00           O  
ATOM    167  CB  THR A  12      -3.997 -20.835  -3.631  1.00  0.00           C  
ATOM    168  OG1 THR A  12      -3.518 -22.107  -4.030  1.00  0.00           O  
ATOM    169  CG2 THR A  12      -4.346 -20.062  -4.885  1.00  0.00           C  
ATOM    170  H   THR A  12      -3.136 -21.780  -1.441  1.00  0.00           H  
ATOM    171  HA  THR A  12      -2.066 -19.968  -3.313  1.00  0.00           H  
ATOM    172  HB  THR A  12      -4.907 -20.978  -3.067  1.00  0.00           H  
ATOM    173  HG1 THR A  12      -2.715 -22.000  -4.546  1.00  0.00           H  
ATOM    174 HG21 THR A  12      -3.728 -20.404  -5.702  1.00  0.00           H  
ATOM    175 HG22 THR A  12      -4.172 -19.009  -4.718  1.00  0.00           H  
ATOM    176 HG23 THR A  12      -5.386 -20.221  -5.128  1.00  0.00           H  
ATOM    177  N   GLU A  13      -4.458 -18.794  -1.366  1.00  0.00           N  
ATOM    178  CA  GLU A  13      -5.054 -17.567  -0.854  1.00  0.00           C  
ATOM    179  C   GLU A  13      -4.067 -16.817   0.033  1.00  0.00           C  
ATOM    180  O   GLU A  13      -4.105 -15.590   0.123  1.00  0.00           O  
ATOM    181  CB  GLU A  13      -6.329 -17.880  -0.068  1.00  0.00           C  
ATOM    182  CG  GLU A  13      -7.250 -16.683   0.098  1.00  0.00           C  
ATOM    183  CD  GLU A  13      -7.137 -16.047   1.470  1.00  0.00           C  
ATOM    184  OE1 GLU A  13      -6.046 -15.536   1.800  1.00  0.00           O  
ATOM    185  OE2 GLU A  13      -8.140 -16.061   2.215  1.00  0.00           O  
ATOM    186  H   GLU A  13      -4.755 -19.656  -1.008  1.00  0.00           H  
ATOM    187  HA  GLU A  13      -5.306 -16.943  -1.699  1.00  0.00           H  
ATOM    188  HB2 GLU A  13      -6.873 -18.657  -0.584  1.00  0.00           H  
ATOM    189  HB3 GLU A  13      -6.055 -18.236   0.913  1.00  0.00           H  
ATOM    190  HG2 GLU A  13      -6.996 -15.942  -0.645  1.00  0.00           H  
ATOM    191  HG3 GLU A  13      -8.270 -17.006  -0.050  1.00  0.00           H  
ATOM    192  N   GLY A  14      -3.180 -17.561   0.685  1.00  0.00           N  
ATOM    193  CA  GLY A  14      -2.192 -16.949   1.554  1.00  0.00           C  
ATOM    194  C   GLY A  14      -1.222 -16.072   0.788  1.00  0.00           C  
ATOM    195  O   GLY A  14      -1.157 -14.863   1.014  1.00  0.00           O  
ATOM    196  H   GLY A  14      -3.194 -18.534   0.572  1.00  0.00           H  
ATOM    197  HA2 GLY A  14      -2.700 -16.347   2.292  1.00  0.00           H  
ATOM    198  HA3 GLY A  14      -1.638 -17.727   2.057  1.00  0.00           H  
ATOM    199  N   GLU A  15      -0.473 -16.681  -0.125  1.00  0.00           N  
ATOM    200  CA  GLU A  15       0.491 -15.943  -0.931  1.00  0.00           C  
ATOM    201  C   GLU A  15      -0.224 -14.910  -1.791  1.00  0.00           C  
ATOM    202  O   GLU A  15       0.221 -13.768  -1.911  1.00  0.00           O  
ATOM    203  CB  GLU A  15       1.289 -16.902  -1.818  1.00  0.00           C  
ATOM    204  CG  GLU A  15       1.965 -18.023  -1.047  1.00  0.00           C  
ATOM    205  CD  GLU A  15       2.388 -19.172  -1.941  1.00  0.00           C  
ATOM    206  OE1 GLU A  15       1.498 -19.842  -2.508  1.00  0.00           O  
ATOM    207  OE2 GLU A  15       3.608 -19.403  -2.075  1.00  0.00           O  
ATOM    208  H   GLU A  15      -0.576 -17.645  -0.263  1.00  0.00           H  
ATOM    209  HA  GLU A  15       1.167 -15.434  -0.261  1.00  0.00           H  
ATOM    210  HB2 GLU A  15       0.623 -17.343  -2.544  1.00  0.00           H  
ATOM    211  HB3 GLU A  15       2.052 -16.341  -2.338  1.00  0.00           H  
ATOM    212  HG2 GLU A  15       2.842 -17.629  -0.556  1.00  0.00           H  
ATOM    213  HG3 GLU A  15       1.275 -18.398  -0.305  1.00  0.00           H  
ATOM    214  N   ALA A  16      -1.344 -15.318  -2.378  1.00  0.00           N  
ATOM    215  CA  ALA A  16      -2.136 -14.431  -3.219  1.00  0.00           C  
ATOM    216  C   ALA A  16      -2.603 -13.215  -2.426  1.00  0.00           C  
ATOM    217  O   ALA A  16      -2.588 -12.089  -2.924  1.00  0.00           O  
ATOM    218  CB  ALA A  16      -3.327 -15.180  -3.794  1.00  0.00           C  
ATOM    219  H   ALA A  16      -1.650 -16.238  -2.236  1.00  0.00           H  
ATOM    220  HA  ALA A  16      -1.514 -14.099  -4.038  1.00  0.00           H  
ATOM    221  HB1 ALA A  16      -3.869 -14.533  -4.468  1.00  0.00           H  
ATOM    222  HB2 ALA A  16      -3.980 -15.490  -2.991  1.00  0.00           H  
ATOM    223  HB3 ALA A  16      -2.980 -16.049  -4.332  1.00  0.00           H  
ATOM    224  N   LYS A  17      -3.018 -13.456  -1.186  1.00  0.00           N  
ATOM    225  CA  LYS A  17      -3.488 -12.388  -0.314  1.00  0.00           C  
ATOM    226  C   LYS A  17      -2.369 -11.397  -0.019  1.00  0.00           C  
ATOM    227  O   LYS A  17      -2.556 -10.186  -0.127  1.00  0.00           O  
ATOM    228  CB  LYS A  17      -4.029 -12.974   0.994  1.00  0.00           C  
ATOM    229  CG  LYS A  17      -4.502 -11.923   1.985  1.00  0.00           C  
ATOM    230  CD  LYS A  17      -5.324 -12.542   3.102  1.00  0.00           C  
ATOM    231  CE  LYS A  17      -5.172 -11.765   4.401  1.00  0.00           C  
ATOM    232  NZ  LYS A  17      -6.453 -11.692   5.157  1.00  0.00           N  
ATOM    233  H   LYS A  17      -3.003 -14.376  -0.848  1.00  0.00           H  
ATOM    234  HA  LYS A  17      -4.288 -11.871  -0.824  1.00  0.00           H  
ATOM    235  HB2 LYS A  17      -4.862 -13.622   0.767  1.00  0.00           H  
ATOM    236  HB3 LYS A  17      -3.249 -13.555   1.462  1.00  0.00           H  
ATOM    237  HG2 LYS A  17      -3.640 -11.433   2.414  1.00  0.00           H  
ATOM    238  HG3 LYS A  17      -5.107 -11.197   1.463  1.00  0.00           H  
ATOM    239  HD2 LYS A  17      -6.365 -12.540   2.814  1.00  0.00           H  
ATOM    240  HD3 LYS A  17      -4.994 -13.558   3.260  1.00  0.00           H  
ATOM    241  HE2 LYS A  17      -4.430 -12.256   5.013  1.00  0.00           H  
ATOM    242  HE3 LYS A  17      -4.843 -10.764   4.170  1.00  0.00           H  
ATOM    243  HZ1 LYS A  17      -7.233 -11.442   4.516  1.00  0.00           H  
ATOM    244  HZ2 LYS A  17      -6.387 -10.972   5.903  1.00  0.00           H  
ATOM    245  HZ3 LYS A  17      -6.661 -12.613   5.597  1.00  0.00           H  
ATOM    246  N   GLU A  18      -1.204 -11.919   0.354  1.00  0.00           N  
ATOM    247  CA  GLU A  18      -0.054 -11.077   0.664  1.00  0.00           C  
ATOM    248  C   GLU A  18       0.349 -10.240  -0.546  1.00  0.00           C  
ATOM    249  O   GLU A  18       0.649  -9.051  -0.419  1.00  0.00           O  
ATOM    250  CB  GLU A  18       1.126 -11.938   1.119  1.00  0.00           C  
ATOM    251  CG  GLU A  18       2.355 -11.131   1.504  1.00  0.00           C  
ATOM    252  CD  GLU A  18       3.407 -11.114   0.413  1.00  0.00           C  
ATOM    253  OE1 GLU A  18       3.757 -12.202  -0.092  1.00  0.00           O  
ATOM    254  OE2 GLU A  18       3.882 -10.013   0.063  1.00  0.00           O  
ATOM    255  H   GLU A  18      -1.117 -12.892   0.422  1.00  0.00           H  
ATOM    256  HA  GLU A  18      -0.336 -10.414   1.469  1.00  0.00           H  
ATOM    257  HB2 GLU A  18       0.823 -12.522   1.976  1.00  0.00           H  
ATOM    258  HB3 GLU A  18       1.399 -12.607   0.316  1.00  0.00           H  
ATOM    259  HG2 GLU A  18       2.053 -10.114   1.707  1.00  0.00           H  
ATOM    260  HG3 GLU A  18       2.789 -11.561   2.395  1.00  0.00           H  
ATOM    261  N   PHE A  19       0.349 -10.867  -1.718  1.00  0.00           N  
ATOM    262  CA  PHE A  19       0.713 -10.180  -2.951  1.00  0.00           C  
ATOM    263  C   PHE A  19      -0.225  -9.007  -3.209  1.00  0.00           C  
ATOM    264  O   PHE A  19       0.215  -7.863  -3.329  1.00  0.00           O  
ATOM    265  CB  PHE A  19       0.672 -11.150  -4.134  1.00  0.00           C  
ATOM    266  CG  PHE A  19       1.122 -10.537  -5.428  1.00  0.00           C  
ATOM    267  CD1 PHE A  19       2.464 -10.285  -5.661  1.00  0.00           C  
ATOM    268  CD2 PHE A  19       0.202 -10.213  -6.413  1.00  0.00           C  
ATOM    269  CE1 PHE A  19       2.882  -9.722  -6.852  1.00  0.00           C  
ATOM    270  CE2 PHE A  19       0.613  -9.648  -7.605  1.00  0.00           C  
ATOM    271  CZ  PHE A  19       1.955  -9.402  -7.825  1.00  0.00           C  
ATOM    272  H   PHE A  19       0.098 -11.813  -1.754  1.00  0.00           H  
ATOM    273  HA  PHE A  19       1.719  -9.804  -2.839  1.00  0.00           H  
ATOM    274  HB2 PHE A  19       1.317 -11.991  -3.922  1.00  0.00           H  
ATOM    275  HB3 PHE A  19      -0.340 -11.503  -4.265  1.00  0.00           H  
ATOM    276  HD1 PHE A  19       3.190 -10.535  -4.901  1.00  0.00           H  
ATOM    277  HD2 PHE A  19      -0.846 -10.405  -6.242  1.00  0.00           H  
ATOM    278  HE1 PHE A  19       3.931  -9.530  -7.021  1.00  0.00           H  
ATOM    279  HE2 PHE A  19      -0.112  -9.400  -8.365  1.00  0.00           H  
ATOM    280  HZ  PHE A  19       2.279  -8.961  -8.756  1.00  0.00           H  
ATOM    281  N   HIS A  20      -1.520  -9.295  -3.283  1.00  0.00           N  
ATOM    282  CA  HIS A  20      -2.517  -8.257  -3.516  1.00  0.00           C  
ATOM    283  C   HIS A  20      -2.491  -7.234  -2.386  1.00  0.00           C  
ATOM    284  O   HIS A  20      -2.745  -6.047  -2.599  1.00  0.00           O  
ATOM    285  CB  HIS A  20      -3.912  -8.874  -3.633  1.00  0.00           C  
ATOM    286  CG  HIS A  20      -4.107  -9.679  -4.881  1.00  0.00           C  
ATOM    287  ND1 HIS A  20      -3.222  -9.655  -5.938  1.00  0.00           N  
ATOM    288  CD2 HIS A  20      -5.095 -10.533  -5.238  1.00  0.00           C  
ATOM    289  CE1 HIS A  20      -3.657 -10.461  -6.892  1.00  0.00           C  
ATOM    290  NE2 HIS A  20      -4.791 -11.006  -6.491  1.00  0.00           N  
ATOM    291  H   HIS A  20      -1.812 -10.224  -3.173  1.00  0.00           H  
ATOM    292  HA  HIS A  20      -2.271  -7.761  -4.442  1.00  0.00           H  
ATOM    293  HB2 HIS A  20      -4.082  -9.525  -2.789  1.00  0.00           H  
ATOM    294  HB3 HIS A  20      -4.649  -8.084  -3.626  1.00  0.00           H  
ATOM    295  HD1 HIS A  20      -2.399  -9.126  -5.983  1.00  0.00           H  
ATOM    296  HD2 HIS A  20      -5.961 -10.796  -4.647  1.00  0.00           H  
ATOM    297  HE1 HIS A  20      -3.167 -10.642  -7.836  1.00  0.00           H  
ATOM    298  HE2 HIS A  20      -5.364 -11.583  -7.037  1.00  0.00           H  
ATOM    299  N   LYS A  21      -2.175  -7.705  -1.181  1.00  0.00           N  
ATOM    300  CA  LYS A  21      -2.108  -6.838  -0.012  1.00  0.00           C  
ATOM    301  C   LYS A  21      -1.104  -5.712  -0.233  1.00  0.00           C  
ATOM    302  O   LYS A  21      -1.486  -4.557  -0.406  1.00  0.00           O  
ATOM    303  CB  LYS A  21      -1.723  -7.646   1.231  1.00  0.00           C  
ATOM    304  CG  LYS A  21      -2.864  -7.818   2.222  1.00  0.00           C  
ATOM    305  CD  LYS A  21      -4.089  -8.437   1.565  1.00  0.00           C  
ATOM    306  CE  LYS A  21      -5.355  -7.668   1.910  1.00  0.00           C  
ATOM    307  NZ  LYS A  21      -6.522  -8.574   2.093  1.00  0.00           N  
ATOM    308  H   LYS A  21      -1.980  -8.659  -1.079  1.00  0.00           H  
ATOM    309  HA  LYS A  21      -3.087  -6.406   0.139  1.00  0.00           H  
ATOM    310  HB2 LYS A  21      -1.393  -8.626   0.921  1.00  0.00           H  
ATOM    311  HB3 LYS A  21      -0.910  -7.147   1.736  1.00  0.00           H  
ATOM    312  HG2 LYS A  21      -2.536  -8.462   3.024  1.00  0.00           H  
ATOM    313  HG3 LYS A  21      -3.129  -6.850   2.621  1.00  0.00           H  
ATOM    314  HD2 LYS A  21      -3.956  -8.427   0.493  1.00  0.00           H  
ATOM    315  HD3 LYS A  21      -4.193  -9.455   1.907  1.00  0.00           H  
ATOM    316  HE2 LYS A  21      -5.189  -7.119   2.825  1.00  0.00           H  
ATOM    317  HE3 LYS A  21      -5.570  -6.975   1.109  1.00  0.00           H  
ATOM    318  HZ1 LYS A  21      -6.648  -8.794   3.103  1.00  0.00           H  
ATOM    319  HZ2 LYS A  21      -6.372  -9.461   1.572  1.00  0.00           H  
ATOM    320  HZ3 LYS A  21      -7.387  -8.118   1.738  1.00  0.00           H  
ATOM    321  N   ILE A  22       0.180  -6.057  -0.226  1.00  0.00           N  
ATOM    322  CA  ILE A  22       1.234  -5.073  -0.427  1.00  0.00           C  
ATOM    323  C   ILE A  22       1.021  -4.287  -1.720  1.00  0.00           C  
ATOM    324  O   ILE A  22       1.404  -3.121  -1.819  1.00  0.00           O  
ATOM    325  CB  ILE A  22       2.625  -5.740  -0.446  1.00  0.00           C  
ATOM    326  CG1 ILE A  22       3.697  -4.730  -0.046  1.00  0.00           C  
ATOM    327  CG2 ILE A  22       2.932  -6.344  -1.812  1.00  0.00           C  
ATOM    328  CD1 ILE A  22       3.495  -4.173   1.345  1.00  0.00           C  
ATOM    329  H   ILE A  22       0.426  -6.992  -0.081  1.00  0.00           H  
ATOM    330  HA  ILE A  22       1.203  -4.385   0.404  1.00  0.00           H  
ATOM    331  HB  ILE A  22       2.617  -6.540   0.275  1.00  0.00           H  
ATOM    332 HG12 ILE A  22       4.665  -5.207  -0.077  1.00  0.00           H  
ATOM    333 HG13 ILE A  22       3.683  -3.903  -0.742  1.00  0.00           H  
ATOM    334 HG21 ILE A  22       3.782  -7.005  -1.730  1.00  0.00           H  
ATOM    335 HG22 ILE A  22       3.156  -5.553  -2.513  1.00  0.00           H  
ATOM    336 HG23 ILE A  22       2.073  -6.901  -2.160  1.00  0.00           H  
ATOM    337 HD11 ILE A  22       4.410  -4.274   1.908  1.00  0.00           H  
ATOM    338 HD12 ILE A  22       2.704  -4.721   1.838  1.00  0.00           H  
ATOM    339 HD13 ILE A  22       3.223  -3.130   1.278  1.00  0.00           H  
ATOM    340  N   PHE A  23       0.405  -4.933  -2.706  1.00  0.00           N  
ATOM    341  CA  PHE A  23       0.140  -4.291  -3.986  1.00  0.00           C  
ATOM    342  C   PHE A  23      -0.737  -3.061  -3.791  1.00  0.00           C  
ATOM    343  O   PHE A  23      -0.246  -1.933  -3.779  1.00  0.00           O  
ATOM    344  CB  PHE A  23      -0.534  -5.276  -4.947  1.00  0.00           C  
ATOM    345  CG  PHE A  23       0.338  -5.679  -6.101  1.00  0.00           C  
ATOM    346  CD1 PHE A  23       1.611  -6.182  -5.884  1.00  0.00           C  
ATOM    347  CD2 PHE A  23      -0.114  -5.554  -7.405  1.00  0.00           C  
ATOM    348  CE1 PHE A  23       2.416  -6.554  -6.943  1.00  0.00           C  
ATOM    349  CE2 PHE A  23       0.685  -5.925  -8.470  1.00  0.00           C  
ATOM    350  CZ  PHE A  23       1.952  -6.425  -8.238  1.00  0.00           C  
ATOM    351  H   PHE A  23       0.118  -5.859  -2.567  1.00  0.00           H  
ATOM    352  HA  PHE A  23       1.086  -3.982  -4.405  1.00  0.00           H  
ATOM    353  HB2 PHE A  23      -0.799  -6.171  -4.405  1.00  0.00           H  
ATOM    354  HB3 PHE A  23      -1.429  -4.825  -5.348  1.00  0.00           H  
ATOM    355  HD1 PHE A  23       1.974  -6.284  -4.872  1.00  0.00           H  
ATOM    356  HD2 PHE A  23      -1.105  -5.164  -7.586  1.00  0.00           H  
ATOM    357  HE1 PHE A  23       3.405  -6.944  -6.760  1.00  0.00           H  
ATOM    358  HE2 PHE A  23       0.320  -5.823  -9.480  1.00  0.00           H  
ATOM    359  HZ  PHE A  23       2.579  -6.714  -9.069  1.00  0.00           H  
ATOM    360  N   THR A  24      -2.035  -3.284  -3.626  1.00  0.00           N  
ATOM    361  CA  THR A  24      -2.974  -2.193  -3.419  1.00  0.00           C  
ATOM    362  C   THR A  24      -2.574  -1.362  -2.208  1.00  0.00           C  
ATOM    363  O   THR A  24      -2.819  -0.159  -2.155  1.00  0.00           O  
ATOM    364  CB  THR A  24      -4.382  -2.747  -3.239  1.00  0.00           C  
ATOM    365  OG1 THR A  24      -4.423  -3.681  -2.175  1.00  0.00           O  
ATOM    366  CG2 THR A  24      -4.902  -3.434  -4.477  1.00  0.00           C  
ATOM    367  H   THR A  24      -2.371  -4.203  -3.636  1.00  0.00           H  
ATOM    368  HA  THR A  24      -2.953  -1.565  -4.297  1.00  0.00           H  
ATOM    369  HB  THR A  24      -5.049  -1.936  -3.004  1.00  0.00           H  
ATOM    370  HG1 THR A  24      -3.932  -4.470  -2.421  1.00  0.00           H  
ATOM    371 HG21 THR A  24      -5.945  -3.193  -4.611  1.00  0.00           H  
ATOM    372 HG22 THR A  24      -4.787  -4.502  -4.371  1.00  0.00           H  
ATOM    373 HG23 THR A  24      -4.341  -3.095  -5.336  1.00  0.00           H  
ATOM    374  N   SER A  25      -1.945  -2.010  -1.237  1.00  0.00           N  
ATOM    375  CA  SER A  25      -1.500  -1.322  -0.034  1.00  0.00           C  
ATOM    376  C   SER A  25      -0.622  -0.131  -0.401  1.00  0.00           C  
ATOM    377  O   SER A  25      -1.075   1.011  -0.386  1.00  0.00           O  
ATOM    378  CB  SER A  25      -0.733  -2.279   0.879  1.00  0.00           C  
ATOM    379  OG  SER A  25      -1.621  -3.099   1.620  1.00  0.00           O  
ATOM    380  H   SER A  25      -1.768  -2.967  -1.335  1.00  0.00           H  
ATOM    381  HA  SER A  25      -2.376  -0.964   0.486  1.00  0.00           H  
ATOM    382  HB2 SER A  25      -0.096  -2.912   0.279  1.00  0.00           H  
ATOM    383  HB3 SER A  25      -0.128  -1.709   1.568  1.00  0.00           H  
ATOM    384  HG  SER A  25      -2.020  -3.749   1.036  1.00  0.00           H  
ATOM    385  N   SER A  26       0.635  -0.409  -0.732  1.00  0.00           N  
ATOM    386  CA  SER A  26       1.585   0.635  -1.102  1.00  0.00           C  
ATOM    387  C   SER A  26       1.064   1.503  -2.251  1.00  0.00           C  
ATOM    388  O   SER A  26       1.282   2.713  -2.269  1.00  0.00           O  
ATOM    389  CB  SER A  26       2.928   0.006  -1.486  1.00  0.00           C  
ATOM    390  OG  SER A  26       3.544   0.707  -2.554  1.00  0.00           O  
ATOM    391  H   SER A  26       0.932  -1.345  -0.725  1.00  0.00           H  
ATOM    392  HA  SER A  26       1.732   1.264  -0.237  1.00  0.00           H  
ATOM    393  HB2 SER A  26       3.589   0.028  -0.632  1.00  0.00           H  
ATOM    394  HB3 SER A  26       2.768  -1.019  -1.789  1.00  0.00           H  
ATOM    395  HG  SER A  26       3.050   0.553  -3.364  1.00  0.00           H  
ATOM    396  N   ILE A  27       0.392   0.883  -3.215  1.00  0.00           N  
ATOM    397  CA  ILE A  27      -0.134   1.612  -4.367  1.00  0.00           C  
ATOM    398  C   ILE A  27      -1.216   2.614  -3.961  1.00  0.00           C  
ATOM    399  O   ILE A  27      -1.033   3.827  -4.090  1.00  0.00           O  
ATOM    400  CB  ILE A  27      -0.703   0.645  -5.427  1.00  0.00           C  
ATOM    401  CG1 ILE A  27       0.407  -0.264  -5.964  1.00  0.00           C  
ATOM    402  CG2 ILE A  27      -1.362   1.414  -6.567  1.00  0.00           C  
ATOM    403  CD1 ILE A  27       1.413   0.456  -6.837  1.00  0.00           C  
ATOM    404  H   ILE A  27       0.254  -0.087  -3.158  1.00  0.00           H  
ATOM    405  HA  ILE A  27       0.687   2.153  -4.815  1.00  0.00           H  
ATOM    406  HB  ILE A  27      -1.459   0.035  -4.956  1.00  0.00           H  
ATOM    407 HG12 ILE A  27       0.944  -0.695  -5.133  1.00  0.00           H  
ATOM    408 HG13 ILE A  27      -0.036  -1.055  -6.551  1.00  0.00           H  
ATOM    409 HG21 ILE A  27      -1.242   0.864  -7.489  1.00  0.00           H  
ATOM    410 HG22 ILE A  27      -0.895   2.383  -6.663  1.00  0.00           H  
ATOM    411 HG23 ILE A  27      -2.413   1.539  -6.356  1.00  0.00           H  
ATOM    412 HD11 ILE A  27       1.972   1.159  -6.238  1.00  0.00           H  
ATOM    413 HD12 ILE A  27       0.894   0.984  -7.624  1.00  0.00           H  
ATOM    414 HD13 ILE A  27       2.090  -0.264  -7.275  1.00  0.00           H  
ATOM    415  N   LEU A  28      -2.347   2.099  -3.495  1.00  0.00           N  
ATOM    416  CA  LEU A  28      -3.470   2.941  -3.097  1.00  0.00           C  
ATOM    417  C   LEU A  28      -3.083   3.938  -2.009  1.00  0.00           C  
ATOM    418  O   LEU A  28      -3.511   5.088  -2.042  1.00  0.00           O  
ATOM    419  CB  LEU A  28      -4.632   2.070  -2.623  1.00  0.00           C  
ATOM    420  CG  LEU A  28      -5.040   0.964  -3.597  1.00  0.00           C  
ATOM    421  CD1 LEU A  28      -6.268   0.232  -3.087  1.00  0.00           C  
ATOM    422  CD2 LEU A  28      -5.292   1.543  -4.982  1.00  0.00           C  
ATOM    423  H   LEU A  28      -2.441   1.125  -3.436  1.00  0.00           H  
ATOM    424  HA  LEU A  28      -3.785   3.493  -3.967  1.00  0.00           H  
ATOM    425  HB2 LEU A  28      -4.353   1.613  -1.685  1.00  0.00           H  
ATOM    426  HB3 LEU A  28      -5.487   2.706  -2.456  1.00  0.00           H  
ATOM    427  HG  LEU A  28      -4.236   0.249  -3.678  1.00  0.00           H  
ATOM    428 HD11 LEU A  28      -6.073  -0.146  -2.094  1.00  0.00           H  
ATOM    429 HD12 LEU A  28      -6.496  -0.592  -3.748  1.00  0.00           H  
ATOM    430 HD13 LEU A  28      -7.105   0.911  -3.056  1.00  0.00           H  
ATOM    431 HD21 LEU A  28      -4.362   1.574  -5.533  1.00  0.00           H  
ATOM    432 HD22 LEU A  28      -5.688   2.542  -4.887  1.00  0.00           H  
ATOM    433 HD23 LEU A  28      -6.001   0.922  -5.508  1.00  0.00           H  
ATOM    434  N   VAL A  29      -2.274   3.505  -1.049  1.00  0.00           N  
ATOM    435  CA  VAL A  29      -1.845   4.382   0.028  1.00  0.00           C  
ATOM    436  C   VAL A  29      -0.918   5.471  -0.504  1.00  0.00           C  
ATOM    437  O   VAL A  29      -0.994   6.624  -0.083  1.00  0.00           O  
ATOM    438  CB  VAL A  29      -1.134   3.603   1.152  1.00  0.00           C  
ATOM    439  CG1 VAL A  29      -2.013   2.469   1.657  1.00  0.00           C  
ATOM    440  CG2 VAL A  29       0.218   3.077   0.687  1.00  0.00           C  
ATOM    441  H   VAL A  29      -1.959   2.585  -1.068  1.00  0.00           H  
ATOM    442  HA  VAL A  29      -2.725   4.850   0.444  1.00  0.00           H  
ATOM    443  HB  VAL A  29      -0.965   4.280   1.969  1.00  0.00           H  
ATOM    444 HG11 VAL A  29      -2.692   2.164   0.874  1.00  0.00           H  
ATOM    445 HG12 VAL A  29      -2.578   2.806   2.513  1.00  0.00           H  
ATOM    446 HG13 VAL A  29      -1.392   1.632   1.941  1.00  0.00           H  
ATOM    447 HG21 VAL A  29       0.166   2.831  -0.362  1.00  0.00           H  
ATOM    448 HG22 VAL A  29       0.474   2.193   1.251  1.00  0.00           H  
ATOM    449 HG23 VAL A  29       0.971   3.834   0.842  1.00  0.00           H  
ATOM    450  N   PHE A  30      -0.056   5.097  -1.446  1.00  0.00           N  
ATOM    451  CA  PHE A  30       0.871   6.045  -2.050  1.00  0.00           C  
ATOM    452  C   PHE A  30       0.093   7.158  -2.740  1.00  0.00           C  
ATOM    453  O   PHE A  30       0.041   8.288  -2.255  1.00  0.00           O  
ATOM    454  CB  PHE A  30       1.779   5.332  -3.056  1.00  0.00           C  
ATOM    455  CG  PHE A  30       2.719   6.253  -3.780  1.00  0.00           C  
ATOM    456  CD1 PHE A  30       2.323   6.896  -4.942  1.00  0.00           C  
ATOM    457  CD2 PHE A  30       3.998   6.478  -3.297  1.00  0.00           C  
ATOM    458  CE1 PHE A  30       3.186   7.744  -5.610  1.00  0.00           C  
ATOM    459  CE2 PHE A  30       4.865   7.326  -3.961  1.00  0.00           C  
ATOM    460  CZ  PHE A  30       4.458   7.959  -5.119  1.00  0.00           C  
ATOM    461  H   PHE A  30      -0.053   4.166  -1.750  1.00  0.00           H  
ATOM    462  HA  PHE A  30       1.475   6.471  -1.264  1.00  0.00           H  
ATOM    463  HB2 PHE A  30       2.373   4.597  -2.534  1.00  0.00           H  
ATOM    464  HB3 PHE A  30       1.166   4.833  -3.793  1.00  0.00           H  
ATOM    465  HD1 PHE A  30       1.328   6.728  -5.327  1.00  0.00           H  
ATOM    466  HD2 PHE A  30       4.318   5.983  -2.392  1.00  0.00           H  
ATOM    467  HE1 PHE A  30       2.865   8.237  -6.516  1.00  0.00           H  
ATOM    468  HE2 PHE A  30       5.860   7.492  -3.575  1.00  0.00           H  
ATOM    469  HZ  PHE A  30       5.134   8.622  -5.640  1.00  0.00           H  
ATOM    470  N   PHE A  31      -0.526   6.823  -3.866  1.00  0.00           N  
ATOM    471  CA  PHE A  31      -1.322   7.784  -4.615  1.00  0.00           C  
ATOM    472  C   PHE A  31      -2.484   8.277  -3.761  1.00  0.00           C  
ATOM    473  O   PHE A  31      -2.947   9.406  -3.914  1.00  0.00           O  
ATOM    474  CB  PHE A  31      -1.851   7.147  -5.899  1.00  0.00           C  
ATOM    475  CG  PHE A  31      -1.423   7.866  -7.147  1.00  0.00           C  
ATOM    476  CD1 PHE A  31      -0.143   7.703  -7.652  1.00  0.00           C  
ATOM    477  CD2 PHE A  31      -2.301   8.705  -7.814  1.00  0.00           C  
ATOM    478  CE1 PHE A  31       0.253   8.364  -8.799  1.00  0.00           C  
ATOM    479  CE2 PHE A  31      -1.910   9.368  -8.962  1.00  0.00           C  
ATOM    480  CZ  PHE A  31      -0.631   9.197  -9.455  1.00  0.00           C  
ATOM    481  H   PHE A  31      -0.457   5.904  -4.193  1.00  0.00           H  
ATOM    482  HA  PHE A  31      -0.689   8.621  -4.866  1.00  0.00           H  
ATOM    483  HB2 PHE A  31      -1.492   6.131  -5.961  1.00  0.00           H  
ATOM    484  HB3 PHE A  31      -2.931   7.140  -5.871  1.00  0.00           H  
ATOM    485  HD1 PHE A  31       0.549   7.051  -7.140  1.00  0.00           H  
ATOM    486  HD2 PHE A  31      -3.301   8.841  -7.428  1.00  0.00           H  
ATOM    487  HE1 PHE A  31       1.253   8.228  -9.183  1.00  0.00           H  
ATOM    488  HE2 PHE A  31      -2.605  10.019  -9.473  1.00  0.00           H  
ATOM    489  HZ  PHE A  31      -0.324   9.714 -10.352  1.00  0.00           H  
ATOM    490  N   GLY A  32      -2.945   7.419  -2.854  1.00  0.00           N  
ATOM    491  CA  GLY A  32      -4.041   7.781  -1.978  1.00  0.00           C  
ATOM    492  C   GLY A  32      -3.718   9.014  -1.161  1.00  0.00           C  
ATOM    493  O   GLY A  32      -4.493   9.977  -1.127  1.00  0.00           O  
ATOM    494  H   GLY A  32      -2.531   6.534  -2.776  1.00  0.00           H  
ATOM    495  HA2 GLY A  32      -4.921   7.968  -2.572  1.00  0.00           H  
ATOM    496  HA3 GLY A  32      -4.237   6.959  -1.304  1.00  0.00           H  
ATOM    497  N   VAL A  33      -2.556   8.990  -0.516  1.00  0.00           N  
ATOM    498  CA  VAL A  33      -2.102  10.083   0.285  1.00  0.00           C  
ATOM    499  C   VAL A  33      -1.744  11.258  -0.613  1.00  0.00           C  
ATOM    500  O   VAL A  33      -2.344  12.317  -0.531  1.00  0.00           O  
ATOM    501  CB  VAL A  33      -0.893   9.602   1.110  1.00  0.00           C  
ATOM    502  CG1 VAL A  33       0.296  10.525   0.985  1.00  0.00           C  
ATOM    503  CG2 VAL A  33      -1.293   9.410   2.551  1.00  0.00           C  
ATOM    504  H   VAL A  33      -1.973   8.212  -0.588  1.00  0.00           H  
ATOM    505  HA  VAL A  33      -2.894  10.370   0.960  1.00  0.00           H  
ATOM    506  HB  VAL A  33      -0.595   8.639   0.724  1.00  0.00           H  
ATOM    507 HG11 VAL A  33       0.777  10.352   0.035  1.00  0.00           H  
ATOM    508 HG12 VAL A  33       0.988  10.317   1.783  1.00  0.00           H  
ATOM    509 HG13 VAL A  33      -0.038  11.547   1.044  1.00  0.00           H  
ATOM    510 HG21 VAL A  33      -1.469  10.372   3.004  1.00  0.00           H  
ATOM    511 HG22 VAL A  33      -0.501   8.897   3.074  1.00  0.00           H  
ATOM    512 HG23 VAL A  33      -2.197   8.820   2.590  1.00  0.00           H  
ATOM    513  N   ALA A  34      -0.782  11.050  -1.490  1.00  0.00           N  
ATOM    514  CA  ALA A  34      -0.359  12.087  -2.422  1.00  0.00           C  
ATOM    515  C   ALA A  34      -1.572  12.788  -3.033  1.00  0.00           C  
ATOM    516  O   ALA A  34      -1.569  14.002  -3.232  1.00  0.00           O  
ATOM    517  CB  ALA A  34       0.506  11.477  -3.516  1.00  0.00           C  
ATOM    518  H   ALA A  34      -0.351  10.178  -1.515  1.00  0.00           H  
ATOM    519  HA  ALA A  34       0.234  12.809  -1.881  1.00  0.00           H  
ATOM    520  HB1 ALA A  34       1.080  12.253  -3.999  1.00  0.00           H  
ATOM    521  HB2 ALA A  34      -0.125  10.988  -4.244  1.00  0.00           H  
ATOM    522  HB3 ALA A  34       1.178  10.751  -3.080  1.00  0.00           H  
ATOM    523  N   ALA A  35      -2.615  12.009  -3.307  1.00  0.00           N  
ATOM    524  CA  ALA A  35      -3.846  12.542  -3.877  1.00  0.00           C  
ATOM    525  C   ALA A  35      -4.549  13.479  -2.897  1.00  0.00           C  
ATOM    526  O   ALA A  35      -4.486  14.700  -3.039  1.00  0.00           O  
ATOM    527  CB  ALA A  35      -4.774  11.407  -4.283  1.00  0.00           C  
ATOM    528  H   ALA A  35      -2.558  11.051  -3.109  1.00  0.00           H  
ATOM    529  HA  ALA A  35      -3.587  13.099  -4.766  1.00  0.00           H  
ATOM    530  HB1 ALA A  35      -4.841  10.691  -3.478  1.00  0.00           H  
ATOM    531  HB2 ALA A  35      -4.384  10.923  -5.166  1.00  0.00           H  
ATOM    532  HB3 ALA A  35      -5.757  11.804  -4.494  1.00  0.00           H  
ATOM    533  N   PHE A  36      -5.225  12.899  -1.904  1.00  0.00           N  
ATOM    534  CA  PHE A  36      -5.944  13.690  -0.906  1.00  0.00           C  
ATOM    535  C   PHE A  36      -4.999  14.649  -0.185  1.00  0.00           C  
ATOM    536  O   PHE A  36      -5.290  15.833  -0.034  1.00  0.00           O  
ATOM    537  CB  PHE A  36      -6.627  12.768   0.106  1.00  0.00           C  
ATOM    538  CG  PHE A  36      -8.071  12.497  -0.207  1.00  0.00           C  
ATOM    539  CD1 PHE A  36      -8.451  12.072  -1.469  1.00  0.00           C  
ATOM    540  CD2 PHE A  36      -9.047  12.669   0.762  1.00  0.00           C  
ATOM    541  CE1 PHE A  36      -9.780  11.822  -1.760  1.00  0.00           C  
ATOM    542  CE2 PHE A  36     -10.377  12.421   0.477  1.00  0.00           C  
ATOM    543  CZ  PHE A  36     -10.743  11.998  -0.786  1.00  0.00           C  
ATOM    544  H   PHE A  36      -5.243  11.921  -1.845  1.00  0.00           H  
ATOM    545  HA  PHE A  36      -6.699  14.266  -1.420  1.00  0.00           H  
ATOM    546  HB2 PHE A  36      -6.109  11.820   0.125  1.00  0.00           H  
ATOM    547  HB3 PHE A  36      -6.576  13.218   1.087  1.00  0.00           H  
ATOM    548  HD1 PHE A  36      -7.699  11.934  -2.232  1.00  0.00           H  
ATOM    549  HD2 PHE A  36      -8.761  13.000   1.749  1.00  0.00           H  
ATOM    550  HE1 PHE A  36     -10.064  11.492  -2.748  1.00  0.00           H  
ATOM    551  HE2 PHE A  36     -11.127  12.559   1.240  1.00  0.00           H  
ATOM    552  HZ  PHE A  36     -11.782  11.803  -1.011  1.00  0.00           H  
ATOM    553  N   ALA A  37      -3.870  14.115   0.256  1.00  0.00           N  
ATOM    554  CA  ALA A  37      -2.856  14.890   0.969  1.00  0.00           C  
ATOM    555  C   ALA A  37      -2.498  16.178   0.227  1.00  0.00           C  
ATOM    556  O   ALA A  37      -2.474  17.257   0.821  1.00  0.00           O  
ATOM    557  CB  ALA A  37      -1.607  14.042   1.174  1.00  0.00           C  
ATOM    558  H   ALA A  37      -3.716  13.165   0.106  1.00  0.00           H  
ATOM    559  HA  ALA A  37      -3.253  15.144   1.942  1.00  0.00           H  
ATOM    560  HB1 ALA A  37      -0.970  14.505   1.911  1.00  0.00           H  
ATOM    561  HB2 ALA A  37      -1.072  13.959   0.237  1.00  0.00           H  
ATOM    562  HB3 ALA A  37      -1.892  13.055   1.511  1.00  0.00           H  
ATOM    563  N   HIS A  38      -2.216  16.064  -1.068  1.00  0.00           N  
ATOM    564  CA  HIS A  38      -1.855  17.233  -1.864  1.00  0.00           C  
ATOM    565  C   HIS A  38      -3.046  18.174  -2.008  1.00  0.00           C  
ATOM    566  O   HIS A  38      -2.929  19.378  -1.782  1.00  0.00           O  
ATOM    567  CB  HIS A  38      -1.358  16.810  -3.248  1.00  0.00           C  
ATOM    568  CG  HIS A  38       0.007  16.194  -3.230  1.00  0.00           C  
ATOM    569  ND1 HIS A  38       0.553  15.544  -4.317  1.00  0.00           N  
ATOM    570  CD2 HIS A  38       0.938  16.130  -2.249  1.00  0.00           C  
ATOM    571  CE1 HIS A  38       1.761  15.106  -4.005  1.00  0.00           C  
ATOM    572  NE2 HIS A  38       2.017  15.449  -2.757  1.00  0.00           N  
ATOM    573  H   HIS A  38      -2.247  15.181  -1.493  1.00  0.00           H  
ATOM    574  HA  HIS A  38      -1.060  17.752  -1.349  1.00  0.00           H  
ATOM    575  HB2 HIS A  38      -2.044  16.089  -3.666  1.00  0.00           H  
ATOM    576  HB3 HIS A  38      -1.323  17.679  -3.890  1.00  0.00           H  
ATOM    577  HD1 HIS A  38       0.120  15.421  -5.188  1.00  0.00           H  
ATOM    578  HD2 HIS A  38       0.848  16.539  -1.253  1.00  0.00           H  
ATOM    579  HE1 HIS A  38       2.423  14.561  -4.660  1.00  0.00           H  
ATOM    580  HE2 HIS A  38       2.809  15.177  -2.247  1.00  0.00           H  
ATOM    581  N   LEU A  39      -4.193  17.618  -2.379  1.00  0.00           N  
ATOM    582  CA  LEU A  39      -5.407  18.408  -2.544  1.00  0.00           C  
ATOM    583  C   LEU A  39      -5.941  18.894  -1.195  1.00  0.00           C  
ATOM    584  O   LEU A  39      -6.830  19.743  -1.141  1.00  0.00           O  
ATOM    585  CB  LEU A  39      -6.479  17.587  -3.266  1.00  0.00           C  
ATOM    586  CG  LEU A  39      -7.258  18.344  -4.341  1.00  0.00           C  
ATOM    587  CD1 LEU A  39      -6.365  18.649  -5.533  1.00  0.00           C  
ATOM    588  CD2 LEU A  39      -8.477  17.545  -4.775  1.00  0.00           C  
ATOM    589  H   LEU A  39      -4.225  16.651  -2.539  1.00  0.00           H  
ATOM    590  HA  LEU A  39      -5.160  19.269  -3.148  1.00  0.00           H  
ATOM    591  HB2 LEU A  39      -5.999  16.737  -3.728  1.00  0.00           H  
ATOM    592  HB3 LEU A  39      -7.182  17.225  -2.530  1.00  0.00           H  
ATOM    593  HG  LEU A  39      -7.601  19.285  -3.933  1.00  0.00           H  
ATOM    594 HD11 LEU A  39      -5.354  18.812  -5.192  1.00  0.00           H  
ATOM    595 HD12 LEU A  39      -6.723  19.535  -6.035  1.00  0.00           H  
ATOM    596 HD13 LEU A  39      -6.383  17.813  -6.218  1.00  0.00           H  
ATOM    597 HD21 LEU A  39      -9.276  17.690  -4.063  1.00  0.00           H  
ATOM    598 HD22 LEU A  39      -8.223  16.496  -4.823  1.00  0.00           H  
ATOM    599 HD23 LEU A  39      -8.800  17.882  -5.750  1.00  0.00           H  
ATOM    600  N   LEU A  40      -5.402  18.343  -0.109  1.00  0.00           N  
ATOM    601  CA  LEU A  40      -5.833  18.715   1.234  1.00  0.00           C  
ATOM    602  C   LEU A  40      -4.955  19.818   1.818  1.00  0.00           C  
ATOM    603  O   LEU A  40      -5.369  20.533   2.730  1.00  0.00           O  
ATOM    604  CB  LEU A  40      -5.807  17.493   2.155  1.00  0.00           C  
ATOM    605  CG  LEU A  40      -6.997  16.545   2.007  1.00  0.00           C  
ATOM    606  CD1 LEU A  40      -6.670  15.184   2.600  1.00  0.00           C  
ATOM    607  CD2 LEU A  40      -8.232  17.136   2.670  1.00  0.00           C  
ATOM    608  H   LEU A  40      -4.702  17.666  -0.212  1.00  0.00           H  
ATOM    609  HA  LEU A  40      -6.847  19.078   1.166  1.00  0.00           H  
ATOM    610  HB2 LEU A  40      -4.903  16.938   1.954  1.00  0.00           H  
ATOM    611  HB3 LEU A  40      -5.777  17.840   3.177  1.00  0.00           H  
ATOM    612  HG  LEU A  40      -7.212  16.409   0.957  1.00  0.00           H  
ATOM    613 HD11 LEU A  40      -5.735  14.830   2.195  1.00  0.00           H  
ATOM    614 HD12 LEU A  40      -7.457  14.486   2.355  1.00  0.00           H  
ATOM    615 HD13 LEU A  40      -6.588  15.270   3.674  1.00  0.00           H  
ATOM    616 HD21 LEU A  40      -8.211  18.211   2.580  1.00  0.00           H  
ATOM    617 HD22 LEU A  40      -8.246  16.862   3.714  1.00  0.00           H  
ATOM    618 HD23 LEU A  40      -9.119  16.751   2.186  1.00  0.00           H  
ATOM    619  N   VAL A  41      -3.740  19.954   1.293  1.00  0.00           N  
ATOM    620  CA  VAL A  41      -2.817  20.972   1.778  1.00  0.00           C  
ATOM    621  C   VAL A  41      -3.339  22.378   1.478  1.00  0.00           C  
ATOM    622  O   VAL A  41      -3.017  23.334   2.183  1.00  0.00           O  
ATOM    623  CB  VAL A  41      -1.413  20.797   1.162  1.00  0.00           C  
ATOM    624  CG1 VAL A  41      -1.423  21.121  -0.327  1.00  0.00           C  
ATOM    625  CG2 VAL A  41      -0.397  21.655   1.900  1.00  0.00           C  
ATOM    626  H   VAL A  41      -3.458  19.355   0.570  1.00  0.00           H  
ATOM    627  HA  VAL A  41      -2.731  20.856   2.849  1.00  0.00           H  
ATOM    628  HB  VAL A  41      -1.125  19.762   1.276  1.00  0.00           H  
ATOM    629 HG11 VAL A  41      -2.441  21.253  -0.660  1.00  0.00           H  
ATOM    630 HG12 VAL A  41      -0.967  20.309  -0.873  1.00  0.00           H  
ATOM    631 HG13 VAL A  41      -0.865  22.030  -0.501  1.00  0.00           H  
ATOM    632 HG21 VAL A  41       0.022  21.092   2.720  1.00  0.00           H  
ATOM    633 HG22 VAL A  41      -0.884  22.540   2.282  1.00  0.00           H  
ATOM    634 HG23 VAL A  41       0.393  21.943   1.220  1.00  0.00           H  
ATOM    635  N   TRP A  42      -4.161  22.492   0.437  1.00  0.00           N  
ATOM    636  CA  TRP A  42      -4.745  23.773   0.052  1.00  0.00           C  
ATOM    637  C   TRP A  42      -3.672  24.797  -0.318  1.00  0.00           C  
ATOM    638  O   TRP A  42      -3.915  26.003  -0.265  1.00  0.00           O  
ATOM    639  CB  TRP A  42      -5.615  24.317   1.188  1.00  0.00           C  
ATOM    640  CG  TRP A  42      -6.984  24.728   0.742  1.00  0.00           C  
ATOM    641  CD1 TRP A  42      -7.470  26.000   0.654  1.00  0.00           C  
ATOM    642  CD2 TRP A  42      -8.047  23.862   0.325  1.00  0.00           C  
ATOM    643  NE1 TRP A  42      -8.769  25.980   0.208  1.00  0.00           N  
ATOM    644  CE2 TRP A  42      -9.146  24.679  -0.002  1.00  0.00           C  
ATOM    645  CE3 TRP A  42      -8.175  22.476   0.195  1.00  0.00           C  
ATOM    646  CZ2 TRP A  42     -10.356  24.154  -0.451  1.00  0.00           C  
ATOM    647  CZ3 TRP A  42      -9.376  21.958  -0.250  1.00  0.00           C  
ATOM    648  CH2 TRP A  42     -10.453  22.795  -0.569  1.00  0.00           C  
ATOM    649  H   TRP A  42      -4.388  21.691  -0.079  1.00  0.00           H  
ATOM    650  HA  TRP A  42      -5.369  23.602  -0.811  1.00  0.00           H  
ATOM    651  HB2 TRP A  42      -5.726  23.554   1.943  1.00  0.00           H  
ATOM    652  HB3 TRP A  42      -5.131  25.180   1.624  1.00  0.00           H  
ATOM    653  HD1 TRP A  42      -6.905  26.887   0.904  1.00  0.00           H  
ATOM    654  HE1 TRP A  42      -9.334  26.768   0.062  1.00  0.00           H  
ATOM    655  HE3 TRP A  42      -7.355  21.815   0.435  1.00  0.00           H  
ATOM    656  HZ2 TRP A  42     -11.195  24.787  -0.700  1.00  0.00           H  
ATOM    657  HZ3 TRP A  42      -9.493  20.889  -0.356  1.00  0.00           H  
ATOM    658  HH2 TRP A  42     -11.373  22.346  -0.911  1.00  0.00           H  
ATOM    659  N   ILE A  43      -2.494  24.317  -0.696  1.00  0.00           N  
ATOM    660  CA  ILE A  43      -1.399  25.204  -1.076  1.00  0.00           C  
ATOM    661  C   ILE A  43      -0.396  24.506  -1.991  1.00  0.00           C  
ATOM    662  O   ILE A  43       0.737  24.965  -2.141  1.00  0.00           O  
ATOM    663  CB  ILE A  43      -0.656  25.744   0.161  1.00  0.00           C  
ATOM    664  CG1 ILE A  43      -0.185  24.588   1.045  1.00  0.00           C  
ATOM    665  CG2 ILE A  43      -1.551  26.690   0.946  1.00  0.00           C  
ATOM    666  CD1 ILE A  43       1.203  24.787   1.611  1.00  0.00           C  
ATOM    667  H   ILE A  43      -2.358  23.347  -0.722  1.00  0.00           H  
ATOM    668  HA  ILE A  43      -1.824  26.044  -1.605  1.00  0.00           H  
ATOM    669  HB  ILE A  43       0.203  26.300  -0.179  1.00  0.00           H  
ATOM    670 HG12 ILE A  43      -0.868  24.478   1.875  1.00  0.00           H  
ATOM    671 HG13 ILE A  43      -0.180  23.678   0.465  1.00  0.00           H  
ATOM    672 HG21 ILE A  43      -2.220  26.117   1.572  1.00  0.00           H  
ATOM    673 HG22 ILE A  43      -2.127  27.294   0.261  1.00  0.00           H  
ATOM    674 HG23 ILE A  43      -0.941  27.331   1.565  1.00  0.00           H  
ATOM    675 HD11 ILE A  43       1.133  25.257   2.581  1.00  0.00           H  
ATOM    676 HD12 ILE A  43       1.776  25.418   0.946  1.00  0.00           H  
ATOM    677 HD13 ILE A  43       1.693  23.830   1.710  1.00  0.00           H  
ATOM    678  N   TRP A  44      -0.823  23.399  -2.607  1.00  0.00           N  
ATOM    679  CA  TRP A  44       0.026  22.627  -3.519  1.00  0.00           C  
ATOM    680  C   TRP A  44       1.502  22.678  -3.119  1.00  0.00           C  
ATOM    681  O   TRP A  44       2.382  22.757  -3.976  1.00  0.00           O  
ATOM    682  CB  TRP A  44      -0.139  23.141  -4.950  1.00  0.00           C  
ATOM    683  CG  TRP A  44      -1.342  22.583  -5.647  1.00  0.00           C  
ATOM    684  CD1 TRP A  44      -1.540  21.287  -6.031  1.00  0.00           C  
ATOM    685  CD2 TRP A  44      -2.516  23.302  -6.042  1.00  0.00           C  
ATOM    686  NE1 TRP A  44      -2.764  21.157  -6.641  1.00  0.00           N  
ATOM    687  CE2 TRP A  44      -3.382  22.380  -6.660  1.00  0.00           C  
ATOM    688  CE3 TRP A  44      -2.919  24.636  -5.933  1.00  0.00           C  
ATOM    689  CZ2 TRP A  44      -4.626  22.750  -7.166  1.00  0.00           C  
ATOM    690  CZ3 TRP A  44      -4.153  25.002  -6.437  1.00  0.00           C  
ATOM    691  CH2 TRP A  44      -4.993  24.063  -7.046  1.00  0.00           C  
ATOM    692  H   TRP A  44      -1.738  23.094  -2.450  1.00  0.00           H  
ATOM    693  HA  TRP A  44      -0.304  21.600  -3.481  1.00  0.00           H  
ATOM    694  HB2 TRP A  44      -0.235  24.216  -4.931  1.00  0.00           H  
ATOM    695  HB3 TRP A  44       0.735  22.873  -5.526  1.00  0.00           H  
ATOM    696  HD1 TRP A  44      -0.828  20.491  -5.872  1.00  0.00           H  
ATOM    697  HE1 TRP A  44      -3.134  20.325  -7.002  1.00  0.00           H  
ATOM    698  HE3 TRP A  44      -2.284  25.375  -5.467  1.00  0.00           H  
ATOM    699  HZ2 TRP A  44      -5.286  22.038  -7.638  1.00  0.00           H  
ATOM    700  HZ3 TRP A  44      -4.481  26.028  -6.362  1.00  0.00           H  
ATOM    701  HH2 TRP A  44      -5.949  24.393  -7.425  1.00  0.00           H  
ATOM    702  N   ARG A  45       1.767  22.629  -1.817  1.00  0.00           N  
ATOM    703  CA  ARG A  45       3.138  22.668  -1.320  1.00  0.00           C  
ATOM    704  C   ARG A  45       3.271  21.962   0.031  1.00  0.00           C  
ATOM    705  O   ARG A  45       3.874  22.500   0.960  1.00  0.00           O  
ATOM    706  CB  ARG A  45       3.612  24.118  -1.200  1.00  0.00           C  
ATOM    707  CG  ARG A  45       3.762  24.824  -2.536  1.00  0.00           C  
ATOM    708  CD  ARG A  45       4.241  26.256  -2.360  1.00  0.00           C  
ATOM    709  NE  ARG A  45       3.760  27.129  -3.427  1.00  0.00           N  
ATOM    710  CZ  ARG A  45       4.214  28.364  -3.637  1.00  0.00           C  
ATOM    711  NH1 ARG A  45       5.160  28.872  -2.856  1.00  0.00           N  
ATOM    712  NH2 ARG A  45       3.721  29.091  -4.630  1.00  0.00           N  
ATOM    713  H   ARG A  45       1.027  22.565  -1.178  1.00  0.00           H  
ATOM    714  HA  ARG A  45       3.761  22.159  -2.039  1.00  0.00           H  
ATOM    715  HB2 ARG A  45       2.900  24.669  -0.604  1.00  0.00           H  
ATOM    716  HB3 ARG A  45       4.570  24.131  -0.701  1.00  0.00           H  
ATOM    717  HG2 ARG A  45       4.480  24.287  -3.138  1.00  0.00           H  
ATOM    718  HG3 ARG A  45       2.804  24.833  -3.036  1.00  0.00           H  
ATOM    719  HD2 ARG A  45       3.881  26.629  -1.413  1.00  0.00           H  
ATOM    720  HD3 ARG A  45       5.321  26.263  -2.361  1.00  0.00           H  
ATOM    721  HE  ARG A  45       3.062  26.780  -4.019  1.00  0.00           H  
ATOM    722 HH11 ARG A  45       5.535  28.328  -2.106  1.00  0.00           H  
ATOM    723 HH12 ARG A  45       5.496  29.799  -3.019  1.00  0.00           H  
ATOM    724 HH21 ARG A  45       3.009  28.713  -5.221  1.00  0.00           H  
ATOM    725 HH22 ARG A  45       4.062  30.018  -4.788  1.00  0.00           H  
ATOM    726  N   PRO A  46       2.716  20.742   0.163  1.00  0.00           N  
ATOM    727  CA  PRO A  46       2.790  19.977   1.406  1.00  0.00           C  
ATOM    728  C   PRO A  46       4.107  19.221   1.544  1.00  0.00           C  
ATOM    729  O   PRO A  46       4.714  19.197   2.614  1.00  0.00           O  
ATOM    730  CB  PRO A  46       1.631  18.998   1.269  1.00  0.00           C  
ATOM    731  CG  PRO A  46       1.532  18.740  -0.196  1.00  0.00           C  
ATOM    732  CD  PRO A  46       1.978  20.008  -0.885  1.00  0.00           C  
ATOM    733  HA  PRO A  46       2.639  20.605   2.272  1.00  0.00           H  
ATOM    734  HB2 PRO A  46       1.852  18.093   1.818  1.00  0.00           H  
ATOM    735  HB3 PRO A  46       0.728  19.447   1.653  1.00  0.00           H  
ATOM    736  HG2 PRO A  46       2.178  17.920  -0.467  1.00  0.00           H  
ATOM    737  HG3 PRO A  46       0.509  18.514  -0.458  1.00  0.00           H  
ATOM    738  HD2 PRO A  46       2.624  19.775  -1.718  1.00  0.00           H  
ATOM    739  HD3 PRO A  46       1.120  20.571  -1.219  1.00  0.00           H  
ATOM    740  N   TRP A  47       4.540  18.601   0.450  1.00  0.00           N  
ATOM    741  CA  TRP A  47       5.781  17.839   0.444  1.00  0.00           C  
ATOM    742  C   TRP A  47       6.539  18.022  -0.871  1.00  0.00           C  
ATOM    743  O   TRP A  47       7.491  18.798  -0.942  1.00  0.00           O  
ATOM    744  CB  TRP A  47       5.491  16.354   0.681  1.00  0.00           C  
ATOM    745  CG  TRP A  47       5.885  15.883   2.048  1.00  0.00           C  
ATOM    746  CD1 TRP A  47       7.069  15.304   2.406  1.00  0.00           C  
ATOM    747  CD2 TRP A  47       5.093  15.951   3.240  1.00  0.00           C  
ATOM    748  NE1 TRP A  47       7.061  15.007   3.748  1.00  0.00           N  
ATOM    749  CE2 TRP A  47       5.860  15.394   4.281  1.00  0.00           C  
ATOM    750  CE3 TRP A  47       3.811  16.427   3.527  1.00  0.00           C  
ATOM    751  CZ2 TRP A  47       5.387  15.302   5.587  1.00  0.00           C  
ATOM    752  CZ3 TRP A  47       3.342  16.335   4.824  1.00  0.00           C  
ATOM    753  CH2 TRP A  47       4.128  15.777   5.840  1.00  0.00           C  
ATOM    754  H   TRP A  47       4.009  18.657  -0.369  1.00  0.00           H  
ATOM    755  HA  TRP A  47       6.397  18.206   1.251  1.00  0.00           H  
ATOM    756  HB2 TRP A  47       4.433  16.177   0.561  1.00  0.00           H  
ATOM    757  HB3 TRP A  47       6.035  15.765  -0.044  1.00  0.00           H  
ATOM    758  HD1 TRP A  47       7.883  15.113   1.724  1.00  0.00           H  
ATOM    759  HE1 TRP A  47       7.796  14.587   4.242  1.00  0.00           H  
ATOM    760  HE3 TRP A  47       3.191  16.860   2.757  1.00  0.00           H  
ATOM    761  HZ2 TRP A  47       5.980  14.875   6.383  1.00  0.00           H  
ATOM    762  HZ3 TRP A  47       2.353  16.698   5.065  1.00  0.00           H  
ATOM    763  HH2 TRP A  47       3.721  15.725   6.839  1.00  0.00           H  
ATOM    764  N   VAL A  48       6.123  17.293  -1.906  1.00  0.00           N  
ATOM    765  CA  VAL A  48       6.784  17.374  -3.207  1.00  0.00           C  
ATOM    766  C   VAL A  48       6.117  18.376  -4.162  1.00  0.00           C  
ATOM    767  O   VAL A  48       6.802  18.990  -4.978  1.00  0.00           O  
ATOM    768  CB  VAL A  48       6.876  15.992  -3.891  1.00  0.00           C  
ATOM    769  CG1 VAL A  48       5.506  15.489  -4.317  1.00  0.00           C  
ATOM    770  CG2 VAL A  48       7.819  16.053  -5.083  1.00  0.00           C  
ATOM    771  H   VAL A  48       5.366  16.680  -1.788  1.00  0.00           H  
ATOM    772  HA  VAL A  48       7.794  17.712  -3.024  1.00  0.00           H  
ATOM    773  HB  VAL A  48       7.283  15.290  -3.179  1.00  0.00           H  
ATOM    774 HG11 VAL A  48       4.959  15.155  -3.447  1.00  0.00           H  
ATOM    775 HG12 VAL A  48       5.623  14.664  -5.004  1.00  0.00           H  
ATOM    776 HG13 VAL A  48       4.962  16.286  -4.802  1.00  0.00           H  
ATOM    777 HG21 VAL A  48       8.638  16.722  -4.860  1.00  0.00           H  
ATOM    778 HG22 VAL A  48       7.283  16.415  -5.948  1.00  0.00           H  
ATOM    779 HG23 VAL A  48       8.207  15.066  -5.287  1.00  0.00           H  
ATOM    780  N   PRO A  49       4.781  18.569  -4.091  1.00  0.00           N  
ATOM    781  CA  PRO A  49       4.087  19.513  -4.976  1.00  0.00           C  
ATOM    782  C   PRO A  49       4.736  20.894  -4.973  1.00  0.00           C  
ATOM    783  O   PRO A  49       4.734  21.588  -3.957  1.00  0.00           O  
ATOM    784  CB  PRO A  49       2.677  19.583  -4.391  1.00  0.00           C  
ATOM    785  CG  PRO A  49       2.493  18.280  -3.698  1.00  0.00           C  
ATOM    786  CD  PRO A  49       3.846  17.905  -3.162  1.00  0.00           C  
ATOM    787  HA  PRO A  49       4.043  19.141  -5.990  1.00  0.00           H  
ATOM    788  HB2 PRO A  49       2.611  20.412  -3.701  1.00  0.00           H  
ATOM    789  HB3 PRO A  49       1.959  19.711  -5.187  1.00  0.00           H  
ATOM    790  HG2 PRO A  49       1.785  18.390  -2.890  1.00  0.00           H  
ATOM    791  HG3 PRO A  49       2.150  17.536  -4.402  1.00  0.00           H  
ATOM    792  HD2 PRO A  49       3.970  18.282  -2.158  1.00  0.00           H  
ATOM    793  HD3 PRO A  49       3.973  16.836  -3.181  1.00  0.00           H  
ATOM    794  N   GLY A  50       5.289  21.286  -6.116  1.00  0.00           N  
ATOM    795  CA  GLY A  50       5.932  22.581  -6.221  1.00  0.00           C  
ATOM    796  C   GLY A  50       6.154  23.004  -7.662  1.00  0.00           C  
ATOM    797  O   GLY A  50       6.313  22.157  -8.540  1.00  0.00           O  
ATOM    798  H   GLY A  50       5.259  20.689  -6.893  1.00  0.00           H  
ATOM    799  HA2 GLY A  50       5.313  23.319  -5.732  1.00  0.00           H  
ATOM    800  HA3 GLY A  50       6.887  22.539  -5.719  1.00  0.00           H  
ATOM    801  N   PRO A  51       6.172  24.320  -7.936  1.00  0.00           N  
ATOM    802  CA  PRO A  51       6.379  24.841  -9.291  1.00  0.00           C  
ATOM    803  C   PRO A  51       7.806  24.624  -9.783  1.00  0.00           C  
ATOM    804  O   PRO A  51       8.029  24.319 -10.954  1.00  0.00           O  
ATOM    805  CB  PRO A  51       6.085  26.336  -9.146  1.00  0.00           C  
ATOM    806  CG  PRO A  51       6.364  26.639  -7.715  1.00  0.00           C  
ATOM    807  CD  PRO A  51       5.991  25.401  -6.949  1.00  0.00           C  
ATOM    808  HA  PRO A  51       5.686  24.401  -9.994  1.00  0.00           H  
ATOM    809  HB2 PRO A  51       6.732  26.898  -9.804  1.00  0.00           H  
ATOM    810  HB3 PRO A  51       5.053  26.529  -9.397  1.00  0.00           H  
ATOM    811  HG2 PRO A  51       7.412  26.861  -7.584  1.00  0.00           H  
ATOM    812  HG3 PRO A  51       5.760  27.474  -7.393  1.00  0.00           H  
ATOM    813  HD2 PRO A  51       6.652  25.266  -6.105  1.00  0.00           H  
ATOM    814  HD3 PRO A  51       4.964  25.455  -6.620  1.00  0.00           H  
ATOM    815  N   ASN A  52       8.768  24.782  -8.880  1.00  0.00           N  
ATOM    816  CA  ASN A  52      10.175  24.604  -9.222  1.00  0.00           C  
ATOM    817  C   ASN A  52      10.473  23.144  -9.553  1.00  0.00           C  
ATOM    818  O   ASN A  52      11.043  22.417  -8.740  1.00  0.00           O  
ATOM    819  CB  ASN A  52      11.065  25.070  -8.070  1.00  0.00           C  
ATOM    820  CG  ASN A  52      12.417  25.565  -8.547  1.00  0.00           C  
ATOM    821  OD1 ASN A  52      12.681  26.767  -8.562  1.00  0.00           O  
ATOM    822  ND2 ASN A  52      13.281  24.637  -8.941  1.00  0.00           N  
ATOM    823  H   ASN A  52       8.527  25.026  -7.962  1.00  0.00           H  
ATOM    824  HA  ASN A  52      10.383  25.206 -10.094  1.00  0.00           H  
ATOM    825  HB2 ASN A  52      10.573  25.876  -7.546  1.00  0.00           H  
ATOM    826  HB3 ASN A  52      11.223  24.247  -7.388  1.00  0.00           H  
ATOM    827 HD21 ASN A  52      13.002  23.698  -8.902  1.00  0.00           H  
ATOM    828 HD22 ASN A  52      14.162  24.928  -9.256  1.00  0.00           H  
ATOM    829  N   GLY A  53      10.081  22.722 -10.750  1.00  0.00           N  
ATOM    830  CA  GLY A  53      10.315  21.352 -11.167  1.00  0.00           C  
ATOM    831  C   GLY A  53      11.447  21.236 -12.167  1.00  0.00           C  
ATOM    832  O   GLY A  53      12.524  20.738 -11.839  1.00  0.00           O  
ATOM    833  H   GLY A  53       9.629  23.347 -11.357  1.00  0.00           H  
ATOM    834  HA2 GLY A  53      10.555  20.759 -10.296  1.00  0.00           H  
ATOM    835  HA3 GLY A  53       9.412  20.965 -11.616  1.00  0.00           H  
ATOM    836  N   TYR A  54      11.203  21.696 -13.390  1.00  0.00           N  
ATOM    837  CA  TYR A  54      12.208  21.644 -14.448  1.00  0.00           C  
ATOM    838  C   TYR A  54      12.579  20.201 -14.779  1.00  0.00           C  
ATOM    839  O   TYR A  54      12.098  19.639 -15.763  1.00  0.00           O  
ATOM    840  CB  TYR A  54      13.457  22.427 -14.035  1.00  0.00           C  
ATOM    841  CG  TYR A  54      13.349  23.915 -14.282  1.00  0.00           C  
ATOM    842  CD1 TYR A  54      12.526  24.710 -13.496  1.00  0.00           C  
ATOM    843  CD2 TYR A  54      14.072  24.524 -15.300  1.00  0.00           C  
ATOM    844  CE1 TYR A  54      12.424  26.070 -13.717  1.00  0.00           C  
ATOM    845  CE2 TYR A  54      13.976  25.884 -15.528  1.00  0.00           C  
ATOM    846  CZ  TYR A  54      13.151  26.651 -14.734  1.00  0.00           C  
ATOM    847  OH  TYR A  54      13.052  28.006 -14.959  1.00  0.00           O  
ATOM    848  H   TYR A  54      10.323  22.082 -13.588  1.00  0.00           H  
ATOM    849  HA  TYR A  54      11.783  22.103 -15.327  1.00  0.00           H  
ATOM    850  HB2 TYR A  54      13.636  22.279 -12.981  1.00  0.00           H  
ATOM    851  HB3 TYR A  54      14.305  22.057 -14.593  1.00  0.00           H  
ATOM    852  HD1 TYR A  54      11.958  24.251 -12.699  1.00  0.00           H  
ATOM    853  HD2 TYR A  54      14.717  23.919 -15.920  1.00  0.00           H  
ATOM    854  HE1 TYR A  54      11.778  26.673 -13.095  1.00  0.00           H  
ATOM    855  HE2 TYR A  54      14.545  26.338 -16.325  1.00  0.00           H  
ATOM    856  HH  TYR A  54      13.273  28.481 -14.154  1.00  0.00           H  
ATOM    857  N   SER A  55      13.435  19.607 -13.955  1.00  0.00           N  
ATOM    858  CA  SER A  55      13.868  18.230 -14.164  1.00  0.00           C  
ATOM    859  C   SER A  55      12.911  17.251 -13.489  1.00  0.00           C  
ATOM    860  O   SER A  55      13.247  16.050 -13.422  1.00  0.00           O  
ATOM    861  CB  SER A  55      15.285  18.031 -13.622  1.00  0.00           C  
ATOM    862  OG  SER A  55      16.236  18.711 -14.422  1.00  0.00           O  
ATOM    863  OXT SER A  55      11.837  17.695 -13.033  1.00  0.00           O  
ATOM    864  H   SER A  55      13.784  20.105 -13.186  1.00  0.00           H  
ATOM    865  HA  SER A  55      13.868  18.041 -15.226  1.00  0.00           H  
ATOM    866  HB2 SER A  55      15.341  18.415 -12.615  1.00  0.00           H  
ATOM    867  HB3 SER A  55      15.522  16.977 -13.619  1.00  0.00           H  
ATOM    868  HG  SER A  55      16.006  19.641 -14.474  1.00  0.00           H  
TER     869      SER A  55                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   ALA A   1       9.017 -35.946  -0.603  1.00  0.00           N  
ATOM      2  CA  ALA A   1       7.924 -36.941  -0.451  1.00  0.00           C  
ATOM      3  C   ALA A   1       6.787 -36.658  -1.427  1.00  0.00           C  
ATOM      4  O   ALA A   1       6.779 -35.631  -2.105  1.00  0.00           O  
ATOM      5  CB  ALA A   1       7.405 -36.938   0.979  1.00  0.00           C  
ATOM      6  H1  ALA A   1       8.904 -35.217  -1.293  1.00  0.00           H  
ATOM      7  HA  ALA A   1       8.325 -37.922  -0.660  1.00  0.00           H  
ATOM      8  HB1 ALA A   1       7.241 -35.921   1.301  1.00  0.00           H  
ATOM      9  HB2 ALA A   1       8.130 -37.409   1.627  1.00  0.00           H  
ATOM     10  HB3 ALA A   1       6.474 -37.484   1.025  1.00  0.00           H  
ATOM     11  N   GLU A   2       5.828 -37.576  -1.493  1.00  0.00           N  
ATOM     12  CA  GLU A   2       4.685 -37.425  -2.387  1.00  0.00           C  
ATOM     13  C   GLU A   2       3.581 -36.607  -1.724  1.00  0.00           C  
ATOM     14  O   GLU A   2       2.871 -35.852  -2.389  1.00  0.00           O  
ATOM     15  CB  GLU A   2       4.146 -38.796  -2.794  1.00  0.00           C  
ATOM     16  CG  GLU A   2       4.801 -39.359  -4.045  1.00  0.00           C  
ATOM     17  CD  GLU A   2       3.806 -40.026  -4.974  1.00  0.00           C  
ATOM     18  OE1 GLU A   2       3.426 -41.185  -4.705  1.00  0.00           O  
ATOM     19  OE2 GLU A   2       3.407 -39.389  -5.972  1.00  0.00           O  
ATOM     20  H   GLU A   2       5.890 -38.374  -0.927  1.00  0.00           H  
ATOM     21  HA  GLU A   2       5.023 -36.903  -3.270  1.00  0.00           H  
ATOM     22  HB2 GLU A   2       4.310 -39.491  -1.984  1.00  0.00           H  
ATOM     23  HB3 GLU A   2       3.085 -38.714  -2.976  1.00  0.00           H  
ATOM     24  HG2 GLU A   2       5.283 -38.553  -4.577  1.00  0.00           H  
ATOM     25  HG3 GLU A   2       5.541 -40.090  -3.750  1.00  0.00           H  
ATOM     26  N   VAL A   3       3.441 -36.763  -0.412  1.00  0.00           N  
ATOM     27  CA  VAL A   3       2.422 -36.039   0.337  1.00  0.00           C  
ATOM     28  C   VAL A   3       2.985 -34.749   0.927  1.00  0.00           C  
ATOM     29  O   VAL A   3       2.631 -33.655   0.489  1.00  0.00           O  
ATOM     30  CB  VAL A   3       1.839 -36.901   1.474  1.00  0.00           C  
ATOM     31  CG1 VAL A   3       0.671 -36.191   2.140  1.00  0.00           C  
ATOM     32  CG2 VAL A   3       1.411 -38.261   0.943  1.00  0.00           C  
ATOM     33  H   VAL A   3       4.037 -37.380   0.063  1.00  0.00           H  
ATOM     34  HA  VAL A   3       1.621 -35.790  -0.344  1.00  0.00           H  
ATOM     35  HB  VAL A   3       2.608 -37.054   2.216  1.00  0.00           H  
ATOM     36 HG11 VAL A   3      -0.205 -36.271   1.513  1.00  0.00           H  
ATOM     37 HG12 VAL A   3       0.917 -35.149   2.283  1.00  0.00           H  
ATOM     38 HG13 VAL A   3       0.471 -36.648   3.098  1.00  0.00           H  
ATOM     39 HG21 VAL A   3       2.281 -38.890   0.824  1.00  0.00           H  
ATOM     40 HG22 VAL A   3       0.922 -38.139  -0.011  1.00  0.00           H  
ATOM     41 HG23 VAL A   3       0.727 -38.721   1.642  1.00  0.00           H  
ATOM     42  N   LYS A   4       3.866 -34.893   1.920  1.00  0.00           N  
ATOM     43  CA  LYS A   4       4.496 -33.750   2.590  1.00  0.00           C  
ATOM     44  C   LYS A   4       3.585 -32.522   2.602  1.00  0.00           C  
ATOM     45  O   LYS A   4       4.037 -31.403   2.364  1.00  0.00           O  
ATOM     46  CB  LYS A   4       5.822 -33.408   1.908  1.00  0.00           C  
ATOM     47  CG  LYS A   4       6.958 -33.142   2.884  1.00  0.00           C  
ATOM     48  CD  LYS A   4       6.984 -31.687   3.328  1.00  0.00           C  
ATOM     49  CE  LYS A   4       6.437 -31.522   4.737  1.00  0.00           C  
ATOM     50  NZ  LYS A   4       5.030 -31.030   4.733  1.00  0.00           N  
ATOM     51  H   LYS A   4       4.102 -35.797   2.213  1.00  0.00           H  
ATOM     52  HA  LYS A   4       4.696 -34.038   3.611  1.00  0.00           H  
ATOM     53  HB2 LYS A   4       6.110 -34.231   1.272  1.00  0.00           H  
ATOM     54  HB3 LYS A   4       5.686 -32.525   1.300  1.00  0.00           H  
ATOM     55  HG2 LYS A   4       6.827 -33.770   3.752  1.00  0.00           H  
ATOM     56  HG3 LYS A   4       7.895 -33.380   2.403  1.00  0.00           H  
ATOM     57  HD2 LYS A   4       8.004 -31.333   3.305  1.00  0.00           H  
ATOM     58  HD3 LYS A   4       6.384 -31.102   2.647  1.00  0.00           H  
ATOM     59  HE2 LYS A   4       6.472 -32.479   5.237  1.00  0.00           H  
ATOM     60  HE3 LYS A   4       7.055 -30.815   5.269  1.00  0.00           H  
ATOM     61  HZ1 LYS A   4       4.373 -31.825   4.866  1.00  0.00           H  
ATOM     62  HZ2 LYS A   4       4.816 -30.565   3.828  1.00  0.00           H  
ATOM     63  HZ3 LYS A   4       4.890 -30.345   5.504  1.00  0.00           H  
ATOM     64  N   GLN A   5       2.299 -32.753   2.877  1.00  0.00           N  
ATOM     65  CA  GLN A   5       1.291 -31.689   2.926  1.00  0.00           C  
ATOM     66  C   GLN A   5       0.646 -31.491   1.555  1.00  0.00           C  
ATOM     67  O   GLN A   5       1.330 -31.217   0.570  1.00  0.00           O  
ATOM     68  CB  GLN A   5       1.888 -30.367   3.451  1.00  0.00           C  
ATOM     69  CG  GLN A   5       2.231 -29.349   2.370  1.00  0.00           C  
ATOM     70  CD  GLN A   5       3.117 -28.232   2.883  1.00  0.00           C  
ATOM     71  OE1 GLN A   5       4.203 -28.476   3.408  1.00  0.00           O  
ATOM     72  NE2 GLN A   5       2.657 -26.995   2.733  1.00  0.00           N  
ATOM     73  H   GLN A   5       2.016 -33.674   3.053  1.00  0.00           H  
ATOM     74  HA  GLN A   5       0.522 -32.012   3.613  1.00  0.00           H  
ATOM     75  HB2 GLN A   5       1.177 -29.912   4.124  1.00  0.00           H  
ATOM     76  HB3 GLN A   5       2.792 -30.592   4.001  1.00  0.00           H  
ATOM     77  HG2 GLN A   5       2.745 -29.853   1.565  1.00  0.00           H  
ATOM     78  HG3 GLN A   5       1.314 -28.919   1.997  1.00  0.00           H  
ATOM     79 HE21 GLN A   5       1.783 -26.875   2.306  1.00  0.00           H  
ATOM     80 HE22 GLN A   5       3.210 -26.253   3.056  1.00  0.00           H  
ATOM     81  N   GLU A   6      -0.674 -31.638   1.501  1.00  0.00           N  
ATOM     82  CA  GLU A   6      -1.408 -31.478   0.251  1.00  0.00           C  
ATOM     83  C   GLU A   6      -2.627 -30.582   0.441  1.00  0.00           C  
ATOM     84  O   GLU A   6      -2.679 -29.471  -0.084  1.00  0.00           O  
ATOM     85  CB  GLU A   6      -1.843 -32.842  -0.287  1.00  0.00           C  
ATOM     86  CG  GLU A   6      -2.486 -32.777  -1.662  1.00  0.00           C  
ATOM     87  CD  GLU A   6      -3.318 -34.004  -1.977  1.00  0.00           C  
ATOM     88  OE1 GLU A   6      -3.088 -35.056  -1.345  1.00  0.00           O  
ATOM     89  OE2 GLU A   6      -4.202 -33.913  -2.855  1.00  0.00           O  
ATOM     90  H   GLU A   6      -1.165 -31.859   2.320  1.00  0.00           H  
ATOM     91  HA  GLU A   6      -0.745 -31.014  -0.465  1.00  0.00           H  
ATOM     92  HB2 GLU A   6      -0.977 -33.485  -0.348  1.00  0.00           H  
ATOM     93  HB3 GLU A   6      -2.555 -33.277   0.399  1.00  0.00           H  
ATOM     94  HG2 GLU A   6      -3.125 -31.906  -1.706  1.00  0.00           H  
ATOM     95  HG3 GLU A   6      -1.706 -32.687  -2.406  1.00  0.00           H  
ATOM     96  N   SER A   7      -3.608 -31.076   1.192  1.00  0.00           N  
ATOM     97  CA  SER A   7      -4.832 -30.324   1.452  1.00  0.00           C  
ATOM     98  C   SER A   7      -4.560 -29.104   2.330  1.00  0.00           C  
ATOM     99  O   SER A   7      -5.069 -29.006   3.447  1.00  0.00           O  
ATOM    100  CB  SER A   7      -5.876 -31.225   2.116  1.00  0.00           C  
ATOM    101  OG  SER A   7      -7.157 -30.622   2.096  1.00  0.00           O  
ATOM    102  H   SER A   7      -3.507 -31.971   1.580  1.00  0.00           H  
ATOM    103  HA  SER A   7      -5.217 -29.987   0.501  1.00  0.00           H  
ATOM    104  HB2 SER A   7      -5.926 -32.165   1.587  1.00  0.00           H  
ATOM    105  HB3 SER A   7      -5.591 -31.405   3.142  1.00  0.00           H  
ATOM    106  HG  SER A   7      -7.561 -30.700   2.964  1.00  0.00           H  
ATOM    107  N   LEU A   8      -3.757 -28.176   1.820  1.00  0.00           N  
ATOM    108  CA  LEU A   8      -3.420 -26.969   2.554  1.00  0.00           C  
ATOM    109  C   LEU A   8      -2.514 -26.052   1.741  1.00  0.00           C  
ATOM    110  O   LEU A   8      -2.510 -24.838   1.946  1.00  0.00           O  
ATOM    111  CB  LEU A   8      -2.741 -27.325   3.863  1.00  0.00           C  
ATOM    112  CG  LEU A   8      -1.622 -28.364   3.756  1.00  0.00           C  
ATOM    113  CD1 LEU A   8      -0.497 -28.041   4.729  1.00  0.00           C  
ATOM    114  CD2 LEU A   8      -2.169 -29.761   4.012  1.00  0.00           C  
ATOM    115  H   LEU A   8      -3.383 -28.307   0.936  1.00  0.00           H  
ATOM    116  HA  LEU A   8      -4.339 -26.447   2.769  1.00  0.00           H  
ATOM    117  HB2 LEU A   8      -2.328 -26.420   4.276  1.00  0.00           H  
ATOM    118  HB3 LEU A   8      -3.493 -27.705   4.532  1.00  0.00           H  
ATOM    119  HG  LEU A   8      -1.214 -28.342   2.756  1.00  0.00           H  
ATOM    120 HD11 LEU A   8       0.331 -27.607   4.190  1.00  0.00           H  
ATOM    121 HD12 LEU A   8      -0.173 -28.947   5.219  1.00  0.00           H  
ATOM    122 HD13 LEU A   8      -0.852 -27.339   5.469  1.00  0.00           H  
ATOM    123 HD21 LEU A   8      -3.051 -29.695   4.632  1.00  0.00           H  
ATOM    124 HD22 LEU A   8      -1.419 -30.354   4.514  1.00  0.00           H  
ATOM    125 HD23 LEU A   8      -2.423 -30.226   3.072  1.00  0.00           H  
ATOM    126  N   SER A   9      -1.748 -26.626   0.816  1.00  0.00           N  
ATOM    127  CA  SER A   9      -0.854 -25.831  -0.016  1.00  0.00           C  
ATOM    128  C   SER A   9      -1.644 -24.737  -0.722  1.00  0.00           C  
ATOM    129  O   SER A   9      -1.122 -23.657  -1.002  1.00  0.00           O  
ATOM    130  CB  SER A   9      -0.148 -26.718  -1.043  1.00  0.00           C  
ATOM    131  OG  SER A   9      -1.073 -27.275  -1.960  1.00  0.00           O  
ATOM    132  H   SER A   9      -1.787 -27.595   0.688  1.00  0.00           H  
ATOM    133  HA  SER A   9      -0.116 -25.374   0.627  1.00  0.00           H  
ATOM    134  HB2 SER A   9       0.572 -26.128  -1.592  1.00  0.00           H  
ATOM    135  HB3 SER A   9       0.362 -27.522  -0.532  1.00  0.00           H  
ATOM    136  HG  SER A   9      -1.501 -26.571  -2.451  1.00  0.00           H  
ATOM    137  N   GLY A  10      -2.916 -25.020  -0.980  1.00  0.00           N  
ATOM    138  CA  GLY A  10      -3.776 -24.051  -1.623  1.00  0.00           C  
ATOM    139  C   GLY A  10      -4.265 -23.001  -0.646  1.00  0.00           C  
ATOM    140  O   GLY A  10      -4.598 -21.885  -1.041  1.00  0.00           O  
ATOM    141  H   GLY A  10      -3.279 -25.891  -0.714  1.00  0.00           H  
ATOM    142  HA2 GLY A  10      -3.226 -23.564  -2.416  1.00  0.00           H  
ATOM    143  HA3 GLY A  10      -4.628 -24.561  -2.046  1.00  0.00           H  
ATOM    144  N   ILE A  11      -4.303 -23.358   0.640  1.00  0.00           N  
ATOM    145  CA  ILE A  11      -4.748 -22.429   1.670  1.00  0.00           C  
ATOM    146  C   ILE A  11      -3.668 -21.393   1.961  1.00  0.00           C  
ATOM    147  O   ILE A  11      -3.892 -20.191   1.823  1.00  0.00           O  
ATOM    148  CB  ILE A  11      -5.107 -23.163   2.976  1.00  0.00           C  
ATOM    149  CG1 ILE A  11      -6.050 -24.333   2.687  1.00  0.00           C  
ATOM    150  CG2 ILE A  11      -5.738 -22.199   3.971  1.00  0.00           C  
ATOM    151  CD1 ILE A  11      -6.373 -25.164   3.909  1.00  0.00           C  
ATOM    152  H   ILE A  11      -4.019 -24.263   0.902  1.00  0.00           H  
ATOM    153  HA  ILE A  11      -5.632 -21.924   1.308  1.00  0.00           H  
ATOM    154  HB  ILE A  11      -4.195 -23.543   3.410  1.00  0.00           H  
ATOM    155 HG12 ILE A  11      -6.980 -23.948   2.294  1.00  0.00           H  
ATOM    156 HG13 ILE A  11      -5.595 -24.981   1.954  1.00  0.00           H  
ATOM    157 HG21 ILE A  11      -6.679 -21.844   3.579  1.00  0.00           H  
ATOM    158 HG22 ILE A  11      -5.075 -21.362   4.130  1.00  0.00           H  
ATOM    159 HG23 ILE A  11      -5.905 -22.708   4.908  1.00  0.00           H  
ATOM    160 HD11 ILE A  11      -5.458 -25.410   4.430  1.00  0.00           H  
ATOM    161 HD12 ILE A  11      -6.869 -26.074   3.605  1.00  0.00           H  
ATOM    162 HD13 ILE A  11      -7.020 -24.603   4.566  1.00  0.00           H  
ATOM    163  N   THR A  12      -2.495 -21.872   2.359  1.00  0.00           N  
ATOM    164  CA  THR A  12      -1.374 -20.992   2.665  1.00  0.00           C  
ATOM    165  C   THR A  12      -0.907 -20.252   1.416  1.00  0.00           C  
ATOM    166  O   THR A  12      -0.842 -19.023   1.400  1.00  0.00           O  
ATOM    167  CB  THR A  12      -0.215 -21.795   3.258  1.00  0.00           C  
ATOM    168  OG1 THR A  12      -0.214 -23.120   2.754  1.00  0.00           O  
ATOM    169  CG2 THR A  12      -0.257 -21.879   4.768  1.00  0.00           C  
ATOM    170  H   THR A  12      -2.379 -22.842   2.446  1.00  0.00           H  
ATOM    171  HA  THR A  12      -1.710 -20.270   3.393  1.00  0.00           H  
ATOM    172  HB  THR A  12       0.716 -21.324   2.979  1.00  0.00           H  
ATOM    173  HG1 THR A  12       0.599 -23.276   2.268  1.00  0.00           H  
ATOM    174 HG21 THR A  12      -0.335 -20.885   5.182  1.00  0.00           H  
ATOM    175 HG22 THR A  12       0.647 -22.348   5.128  1.00  0.00           H  
ATOM    176 HG23 THR A  12      -1.112 -22.465   5.073  1.00  0.00           H  
ATOM    177  N   GLU A  13      -0.580 -21.007   0.371  1.00  0.00           N  
ATOM    178  CA  GLU A  13      -0.115 -20.421  -0.881  1.00  0.00           C  
ATOM    179  C   GLU A  13      -1.208 -19.582  -1.537  1.00  0.00           C  
ATOM    180  O   GLU A  13      -0.919 -18.621  -2.250  1.00  0.00           O  
ATOM    181  CB  GLU A  13       0.347 -21.517  -1.843  1.00  0.00           C  
ATOM    182  CG  GLU A  13       1.320 -21.026  -2.903  1.00  0.00           C  
ATOM    183  CD  GLU A  13       1.369 -21.935  -4.114  1.00  0.00           C  
ATOM    184  OE1 GLU A  13       1.175 -23.158  -3.947  1.00  0.00           O  
ATOM    185  OE2 GLU A  13       1.603 -21.426  -5.230  1.00  0.00           O  
ATOM    186  H   GLU A  13      -0.650 -21.982   0.445  1.00  0.00           H  
ATOM    187  HA  GLU A  13       0.724 -19.780  -0.653  1.00  0.00           H  
ATOM    188  HB2 GLU A  13       0.831 -22.297  -1.274  1.00  0.00           H  
ATOM    189  HB3 GLU A  13      -0.517 -21.930  -2.341  1.00  0.00           H  
ATOM    190  HG2 GLU A  13       1.015 -20.040  -3.224  1.00  0.00           H  
ATOM    191  HG3 GLU A  13       2.308 -20.972  -2.469  1.00  0.00           H  
ATOM    192  N   GLY A  14      -2.461 -19.950  -1.295  1.00  0.00           N  
ATOM    193  CA  GLY A  14      -3.572 -19.217  -1.873  1.00  0.00           C  
ATOM    194  C   GLY A  14      -3.750 -17.848  -1.250  1.00  0.00           C  
ATOM    195  O   GLY A  14      -3.649 -16.829  -1.932  1.00  0.00           O  
ATOM    196  H   GLY A  14      -2.632 -20.723  -0.718  1.00  0.00           H  
ATOM    197  HA2 GLY A  14      -3.399 -19.098  -2.932  1.00  0.00           H  
ATOM    198  HA3 GLY A  14      -4.479 -19.786  -1.730  1.00  0.00           H  
ATOM    199  N   GLU A  15      -4.011 -17.825   0.052  1.00  0.00           N  
ATOM    200  CA  GLU A  15      -4.198 -16.571   0.771  1.00  0.00           C  
ATOM    201  C   GLU A  15      -2.922 -15.742   0.739  1.00  0.00           C  
ATOM    202  O   GLU A  15      -2.959 -14.531   0.525  1.00  0.00           O  
ATOM    203  CB  GLU A  15      -4.608 -16.845   2.221  1.00  0.00           C  
ATOM    204  CG  GLU A  15      -4.836 -15.583   3.036  1.00  0.00           C  
ATOM    205  CD  GLU A  15      -5.315 -15.877   4.444  1.00  0.00           C  
ATOM    206  OE1 GLU A  15      -5.112 -17.016   4.915  1.00  0.00           O  
ATOM    207  OE2 GLU A  15      -5.890 -14.967   5.078  1.00  0.00           O  
ATOM    208  H   GLU A  15      -4.075 -18.671   0.541  1.00  0.00           H  
ATOM    209  HA  GLU A  15      -4.987 -16.021   0.280  1.00  0.00           H  
ATOM    210  HB2 GLU A  15      -5.523 -17.418   2.222  1.00  0.00           H  
ATOM    211  HB3 GLU A  15      -3.832 -17.422   2.700  1.00  0.00           H  
ATOM    212  HG2 GLU A  15      -3.908 -15.035   3.095  1.00  0.00           H  
ATOM    213  HG3 GLU A  15      -5.580 -14.977   2.538  1.00  0.00           H  
ATOM    214  N   ALA A  16      -1.790 -16.407   0.945  1.00  0.00           N  
ATOM    215  CA  ALA A  16      -0.497 -15.736   0.932  1.00  0.00           C  
ATOM    216  C   ALA A  16      -0.244 -15.072  -0.417  1.00  0.00           C  
ATOM    217  O   ALA A  16       0.345 -13.994  -0.489  1.00  0.00           O  
ATOM    218  CB  ALA A  16       0.612 -16.728   1.249  1.00  0.00           C  
ATOM    219  H   ALA A  16      -1.825 -17.373   1.105  1.00  0.00           H  
ATOM    220  HA  ALA A  16      -0.503 -14.979   1.702  1.00  0.00           H  
ATOM    221  HB1 ALA A  16       1.568 -16.229   1.201  1.00  0.00           H  
ATOM    222  HB2 ALA A  16       0.590 -17.533   0.528  1.00  0.00           H  
ATOM    223  HB3 ALA A  16       0.463 -17.130   2.240  1.00  0.00           H  
ATOM    224  N   LYS A  17      -0.692 -15.726  -1.482  1.00  0.00           N  
ATOM    225  CA  LYS A  17      -0.517 -15.207  -2.832  1.00  0.00           C  
ATOM    226  C   LYS A  17      -1.400 -13.986  -3.070  1.00  0.00           C  
ATOM    227  O   LYS A  17      -0.903 -12.877  -3.270  1.00  0.00           O  
ATOM    228  CB  LYS A  17      -0.840 -16.294  -3.859  1.00  0.00           C  
ATOM    229  CG  LYS A  17      -0.691 -15.836  -5.301  1.00  0.00           C  
ATOM    230  CD  LYS A  17       0.771 -15.705  -5.694  1.00  0.00           C  
ATOM    231  CE  LYS A  17       1.366 -17.050  -6.083  1.00  0.00           C  
ATOM    232  NZ  LYS A  17       2.842 -17.082  -5.887  1.00  0.00           N  
ATOM    233  H   LYS A  17      -1.152 -16.582  -1.356  1.00  0.00           H  
ATOM    234  HA  LYS A  17       0.517 -14.916  -2.945  1.00  0.00           H  
ATOM    235  HB2 LYS A  17      -0.179 -17.131  -3.700  1.00  0.00           H  
ATOM    236  HB3 LYS A  17      -1.860 -16.619  -3.711  1.00  0.00           H  
ATOM    237  HG2 LYS A  17      -1.165 -16.558  -5.948  1.00  0.00           H  
ATOM    238  HG3 LYS A  17      -1.173 -14.876  -5.416  1.00  0.00           H  
ATOM    239  HD2 LYS A  17       0.849 -15.033  -6.535  1.00  0.00           H  
ATOM    240  HD3 LYS A  17       1.324 -15.305  -4.858  1.00  0.00           H  
ATOM    241  HE2 LYS A  17       0.914 -17.818  -5.474  1.00  0.00           H  
ATOM    242  HE3 LYS A  17       1.145 -17.239  -7.123  1.00  0.00           H  
ATOM    243  HZ1 LYS A  17       3.082 -16.758  -4.928  1.00  0.00           H  
ATOM    244  HZ2 LYS A  17       3.307 -16.460  -6.577  1.00  0.00           H  
ATOM    245  HZ3 LYS A  17       3.198 -18.051  -6.013  1.00  0.00           H  
ATOM    246  N   GLU A  18      -2.712 -14.199  -3.053  1.00  0.00           N  
ATOM    247  CA  GLU A  18      -3.668 -13.118  -3.271  1.00  0.00           C  
ATOM    248  C   GLU A  18      -3.426 -11.963  -2.303  1.00  0.00           C  
ATOM    249  O   GLU A  18      -3.343 -10.808  -2.713  1.00  0.00           O  
ATOM    250  CB  GLU A  18      -5.099 -13.637  -3.113  1.00  0.00           C  
ATOM    251  CG  GLU A  18      -6.162 -12.588  -3.394  1.00  0.00           C  
ATOM    252  CD  GLU A  18      -7.569 -13.147  -3.312  1.00  0.00           C  
ATOM    253  OE1 GLU A  18      -8.120 -13.207  -2.193  1.00  0.00           O  
ATOM    254  OE2 GLU A  18      -8.120 -13.525  -4.368  1.00  0.00           O  
ATOM    255  H   GLU A  18      -3.046 -15.106  -2.892  1.00  0.00           H  
ATOM    256  HA  GLU A  18      -3.536 -12.760  -4.281  1.00  0.00           H  
ATOM    257  HB2 GLU A  18      -5.248 -14.462  -3.795  1.00  0.00           H  
ATOM    258  HB3 GLU A  18      -5.231 -13.991  -2.102  1.00  0.00           H  
ATOM    259  HG2 GLU A  18      -6.064 -11.793  -2.670  1.00  0.00           H  
ATOM    260  HG3 GLU A  18      -6.004 -12.191  -4.386  1.00  0.00           H  
ATOM    261  N   PHE A  19      -3.320 -12.286  -1.021  1.00  0.00           N  
ATOM    262  CA  PHE A  19      -3.095 -11.278   0.010  1.00  0.00           C  
ATOM    263  C   PHE A  19      -1.804 -10.505  -0.239  1.00  0.00           C  
ATOM    264  O   PHE A  19      -1.750  -9.294  -0.036  1.00  0.00           O  
ATOM    265  CB  PHE A  19      -3.047 -11.936   1.390  1.00  0.00           C  
ATOM    266  CG  PHE A  19      -3.007 -10.950   2.523  1.00  0.00           C  
ATOM    267  CD1 PHE A  19      -1.865 -10.205   2.771  1.00  0.00           C  
ATOM    268  CD2 PHE A  19      -4.112 -10.766   3.338  1.00  0.00           C  
ATOM    269  CE1 PHE A  19      -1.825  -9.297   3.811  1.00  0.00           C  
ATOM    270  CE2 PHE A  19      -4.078  -9.859   4.380  1.00  0.00           C  
ATOM    271  CZ  PHE A  19      -2.933  -9.123   4.617  1.00  0.00           C  
ATOM    272  H   PHE A  19      -3.401 -13.223  -0.760  1.00  0.00           H  
ATOM    273  HA  PHE A  19      -3.923 -10.588  -0.017  1.00  0.00           H  
ATOM    274  HB2 PHE A  19      -3.924 -12.553   1.519  1.00  0.00           H  
ATOM    275  HB3 PHE A  19      -2.164 -12.555   1.456  1.00  0.00           H  
ATOM    276  HD1 PHE A  19      -0.998 -10.340   2.141  1.00  0.00           H  
ATOM    277  HD2 PHE A  19      -5.008 -11.341   3.154  1.00  0.00           H  
ATOM    278  HE1 PHE A  19      -0.929  -8.723   3.994  1.00  0.00           H  
ATOM    279  HE2 PHE A  19      -4.947  -9.725   5.009  1.00  0.00           H  
ATOM    280  HZ  PHE A  19      -2.904  -8.414   5.431  1.00  0.00           H  
ATOM    281  N   HIS A  20      -0.763 -11.207  -0.675  1.00  0.00           N  
ATOM    282  CA  HIS A  20       0.522 -10.571  -0.943  1.00  0.00           C  
ATOM    283  C   HIS A  20       0.401  -9.542  -2.065  1.00  0.00           C  
ATOM    284  O   HIS A  20       0.717  -8.366  -1.878  1.00  0.00           O  
ATOM    285  CB  HIS A  20       1.574 -11.622  -1.307  1.00  0.00           C  
ATOM    286  CG  HIS A  20       2.909 -11.041  -1.659  1.00  0.00           C  
ATOM    287  ND1 HIS A  20       3.858 -11.721  -2.393  1.00  0.00           N  
ATOM    288  CD2 HIS A  20       3.452  -9.833  -1.376  1.00  0.00           C  
ATOM    289  CE1 HIS A  20       4.926 -10.959  -2.544  1.00  0.00           C  
ATOM    290  NE2 HIS A  20       4.705  -9.807  -1.937  1.00  0.00           N  
ATOM    291  H   HIS A  20      -0.861 -12.171  -0.817  1.00  0.00           H  
ATOM    292  HA  HIS A  20       0.833 -10.064  -0.042  1.00  0.00           H  
ATOM    293  HB2 HIS A  20       1.715 -12.285  -0.468  1.00  0.00           H  
ATOM    294  HB3 HIS A  20       1.225 -12.192  -2.156  1.00  0.00           H  
ATOM    295  HD1 HIS A  20       3.762 -12.630  -2.749  1.00  0.00           H  
ATOM    296  HD2 HIS A  20       2.985  -9.037  -0.813  1.00  0.00           H  
ATOM    297  HE1 HIS A  20       5.827 -11.230  -3.075  1.00  0.00           H  
ATOM    298  HE2 HIS A  20       5.293  -9.024  -1.981  1.00  0.00           H  
ATOM    299  N   LYS A  21      -0.052  -9.992  -3.230  1.00  0.00           N  
ATOM    300  CA  LYS A  21      -0.207  -9.110  -4.382  1.00  0.00           C  
ATOM    301  C   LYS A  21      -1.189  -7.981  -4.085  1.00  0.00           C  
ATOM    302  O   LYS A  21      -0.870  -6.805  -4.267  1.00  0.00           O  
ATOM    303  CB  LYS A  21      -0.685  -9.908  -5.597  1.00  0.00           C  
ATOM    304  CG  LYS A  21      -0.532  -9.161  -6.912  1.00  0.00           C  
ATOM    305  CD  LYS A  21      -1.805  -8.419  -7.284  1.00  0.00           C  
ATOM    306  CE  LYS A  21      -2.066  -8.475  -8.780  1.00  0.00           C  
ATOM    307  NZ  LYS A  21      -0.931  -7.911  -9.564  1.00  0.00           N  
ATOM    308  H   LYS A  21      -0.283 -10.940  -3.318  1.00  0.00           H  
ATOM    309  HA  LYS A  21       0.758  -8.683  -4.603  1.00  0.00           H  
ATOM    310  HB2 LYS A  21      -0.116 -10.824  -5.659  1.00  0.00           H  
ATOM    311  HB3 LYS A  21      -1.729 -10.151  -5.466  1.00  0.00           H  
ATOM    312  HG2 LYS A  21       0.274  -8.449  -6.819  1.00  0.00           H  
ATOM    313  HG3 LYS A  21      -0.298  -9.872  -7.693  1.00  0.00           H  
ATOM    314  HD2 LYS A  21      -2.637  -8.871  -6.767  1.00  0.00           H  
ATOM    315  HD3 LYS A  21      -1.708  -7.386  -6.982  1.00  0.00           H  
ATOM    316  HE2 LYS A  21      -2.215  -9.504  -9.069  1.00  0.00           H  
ATOM    317  HE3 LYS A  21      -2.959  -7.907  -8.998  1.00  0.00           H  
ATOM    318  HZ1 LYS A  21      -0.033  -8.319  -9.235  1.00  0.00           H  
ATOM    319  HZ2 LYS A  21      -0.894  -6.879  -9.448  1.00  0.00           H  
ATOM    320  HZ3 LYS A  21      -1.051  -8.132 -10.573  1.00  0.00           H  
ATOM    321  N   ILE A  22      -2.385  -8.344  -3.637  1.00  0.00           N  
ATOM    322  CA  ILE A  22      -3.417  -7.368  -3.323  1.00  0.00           C  
ATOM    323  C   ILE A  22      -2.942  -6.367  -2.273  1.00  0.00           C  
ATOM    324  O   ILE A  22      -3.225  -5.173  -2.367  1.00  0.00           O  
ATOM    325  CB  ILE A  22      -4.703  -8.062  -2.830  1.00  0.00           C  
ATOM    326  CG1 ILE A  22      -4.493  -8.693  -1.453  1.00  0.00           C  
ATOM    327  CG2 ILE A  22      -5.150  -9.113  -3.834  1.00  0.00           C  
ATOM    328  CD1 ILE A  22      -4.740  -7.738  -0.305  1.00  0.00           C  
ATOM    329  H   ILE A  22      -2.583  -9.294  -3.518  1.00  0.00           H  
ATOM    330  HA  ILE A  22      -3.652  -6.832  -4.232  1.00  0.00           H  
ATOM    331  HB  ILE A  22      -5.477  -7.322  -2.762  1.00  0.00           H  
ATOM    332 HG12 ILE A  22      -5.170  -9.527  -1.339  1.00  0.00           H  
ATOM    333 HG13 ILE A  22      -3.477  -9.048  -1.377  1.00  0.00           H  
ATOM    334 HG21 ILE A  22      -4.318  -9.384  -4.467  1.00  0.00           H  
ATOM    335 HG22 ILE A  22      -5.949  -8.714  -4.441  1.00  0.00           H  
ATOM    336 HG23 ILE A  22      -5.501  -9.988  -3.307  1.00  0.00           H  
ATOM    337 HD11 ILE A  22      -3.835  -7.632   0.277  1.00  0.00           H  
ATOM    338 HD12 ILE A  22      -5.528  -8.125   0.324  1.00  0.00           H  
ATOM    339 HD13 ILE A  22      -5.031  -6.774  -0.695  1.00  0.00           H  
ATOM    340  N   PHE A  23      -2.221  -6.862  -1.274  1.00  0.00           N  
ATOM    341  CA  PHE A  23      -1.708  -6.008  -0.207  1.00  0.00           C  
ATOM    342  C   PHE A  23      -0.728  -4.981  -0.760  1.00  0.00           C  
ATOM    343  O   PHE A  23      -1.012  -3.785  -0.781  1.00  0.00           O  
ATOM    344  CB  PHE A  23      -1.029  -6.850   0.875  1.00  0.00           C  
ATOM    345  CG  PHE A  23      -0.455  -6.036   2.000  1.00  0.00           C  
ATOM    346  CD1 PHE A  23       0.825  -5.512   1.911  1.00  0.00           C  
ATOM    347  CD2 PHE A  23      -1.197  -5.793   3.145  1.00  0.00           C  
ATOM    348  CE1 PHE A  23       1.355  -4.762   2.944  1.00  0.00           C  
ATOM    349  CE2 PHE A  23      -0.672  -5.045   4.181  1.00  0.00           C  
ATOM    350  CZ  PHE A  23       0.605  -4.529   4.080  1.00  0.00           C  
ATOM    351  H   PHE A  23      -2.025  -7.821  -1.255  1.00  0.00           H  
ATOM    352  HA  PHE A  23      -2.547  -5.487   0.228  1.00  0.00           H  
ATOM    353  HB2 PHE A  23      -1.753  -7.531   1.296  1.00  0.00           H  
ATOM    354  HB3 PHE A  23      -0.225  -7.417   0.429  1.00  0.00           H  
ATOM    355  HD1 PHE A  23       1.410  -5.694   1.023  1.00  0.00           H  
ATOM    356  HD2 PHE A  23      -2.196  -6.197   3.225  1.00  0.00           H  
ATOM    357  HE1 PHE A  23       2.354  -4.360   2.863  1.00  0.00           H  
ATOM    358  HE2 PHE A  23      -1.260  -4.864   5.069  1.00  0.00           H  
ATOM    359  HZ  PHE A  23       1.017  -3.942   4.889  1.00  0.00           H  
ATOM    360  N   THR A  24       0.429  -5.460  -1.204  1.00  0.00           N  
ATOM    361  CA  THR A  24       1.462  -4.591  -1.751  1.00  0.00           C  
ATOM    362  C   THR A  24       0.886  -3.647  -2.808  1.00  0.00           C  
ATOM    363  O   THR A  24       1.117  -2.439  -2.765  1.00  0.00           O  
ATOM    364  CB  THR A  24       2.599  -5.444  -2.333  1.00  0.00           C  
ATOM    365  OG1 THR A  24       3.850  -4.997  -1.851  1.00  0.00           O  
ATOM    366  CG2 THR A  24       2.665  -5.452  -3.848  1.00  0.00           C  
ATOM    367  H   THR A  24       0.597  -6.424  -1.156  1.00  0.00           H  
ATOM    368  HA  THR A  24       1.854  -3.997  -0.939  1.00  0.00           H  
ATOM    369  HB  THR A  24       2.462  -6.466  -2.006  1.00  0.00           H  
ATOM    370  HG1 THR A  24       3.879  -5.108  -0.897  1.00  0.00           H  
ATOM    371 HG21 THR A  24       3.510  -6.043  -4.167  1.00  0.00           H  
ATOM    372 HG22 THR A  24       2.775  -4.440  -4.209  1.00  0.00           H  
ATOM    373 HG23 THR A  24       1.756  -5.880  -4.245  1.00  0.00           H  
ATOM    374  N   SER A  25       0.134  -4.204  -3.752  1.00  0.00           N  
ATOM    375  CA  SER A  25      -0.476  -3.410  -4.813  1.00  0.00           C  
ATOM    376  C   SER A  25      -1.264  -2.239  -4.234  1.00  0.00           C  
ATOM    377  O   SER A  25      -1.017  -1.081  -4.570  1.00  0.00           O  
ATOM    378  CB  SER A  25      -1.395  -4.285  -5.667  1.00  0.00           C  
ATOM    379  OG  SER A  25      -2.020  -3.525  -6.688  1.00  0.00           O  
ATOM    380  H   SER A  25      -0.018  -5.173  -3.731  1.00  0.00           H  
ATOM    381  HA  SER A  25       0.316  -3.023  -5.435  1.00  0.00           H  
ATOM    382  HB2 SER A  25      -0.815  -5.071  -6.127  1.00  0.00           H  
ATOM    383  HB3 SER A  25      -2.159  -4.720  -5.040  1.00  0.00           H  
ATOM    384  HG  SER A  25      -2.971  -3.538  -6.560  1.00  0.00           H  
ATOM    385  N   SER A  26      -2.216  -2.555  -3.363  1.00  0.00           N  
ATOM    386  CA  SER A  26      -3.052  -1.539  -2.734  1.00  0.00           C  
ATOM    387  C   SER A  26      -2.215  -0.518  -1.965  1.00  0.00           C  
ATOM    388  O   SER A  26      -2.500   0.674  -1.997  1.00  0.00           O  
ATOM    389  CB  SER A  26      -4.061  -2.197  -1.791  1.00  0.00           C  
ATOM    390  OG  SER A  26      -4.722  -1.229  -0.994  1.00  0.00           O  
ATOM    391  H   SER A  26      -2.364  -3.497  -3.141  1.00  0.00           H  
ATOM    392  HA  SER A  26      -3.591  -1.026  -3.515  1.00  0.00           H  
ATOM    393  HB2 SER A  26      -4.798  -2.731  -2.371  1.00  0.00           H  
ATOM    394  HB3 SER A  26      -3.544  -2.888  -1.140  1.00  0.00           H  
ATOM    395  HG  SER A  26      -4.107  -0.868  -0.352  1.00  0.00           H  
ATOM    396  N   ILE A  27      -1.192  -0.988  -1.266  1.00  0.00           N  
ATOM    397  CA  ILE A  27      -0.339  -0.100  -0.482  1.00  0.00           C  
ATOM    398  C   ILE A  27       0.362   0.928  -1.366  1.00  0.00           C  
ATOM    399  O   ILE A  27       0.423   2.107  -1.033  1.00  0.00           O  
ATOM    400  CB  ILE A  27       0.719  -0.897   0.315  1.00  0.00           C  
ATOM    401  CG1 ILE A  27       0.041  -1.761   1.380  1.00  0.00           C  
ATOM    402  CG2 ILE A  27       1.730   0.041   0.965  1.00  0.00           C  
ATOM    403  CD1 ILE A  27      -0.893  -0.984   2.280  1.00  0.00           C  
ATOM    404  H   ILE A  27      -1.011  -1.950  -1.267  1.00  0.00           H  
ATOM    405  HA  ILE A  27      -0.968   0.422   0.224  1.00  0.00           H  
ATOM    406  HB  ILE A  27       1.250  -1.537  -0.373  1.00  0.00           H  
ATOM    407 HG12 ILE A  27      -0.534  -2.534   0.895  1.00  0.00           H  
ATOM    408 HG13 ILE A  27       0.798  -2.218   2.000  1.00  0.00           H  
ATOM    409 HG21 ILE A  27       1.257   0.989   1.178  1.00  0.00           H  
ATOM    410 HG22 ILE A  27       2.561   0.196   0.292  1.00  0.00           H  
ATOM    411 HG23 ILE A  27       2.088  -0.397   1.884  1.00  0.00           H  
ATOM    412 HD11 ILE A  27      -0.448  -0.032   2.525  1.00  0.00           H  
ATOM    413 HD12 ILE A  27      -1.069  -1.544   3.186  1.00  0.00           H  
ATOM    414 HD13 ILE A  27      -1.831  -0.821   1.769  1.00  0.00           H  
ATOM    415  N   LEU A  28       0.901   0.473  -2.484  1.00  0.00           N  
ATOM    416  CA  LEU A  28       1.607   1.359  -3.401  1.00  0.00           C  
ATOM    417  C   LEU A  28       0.667   2.363  -4.060  1.00  0.00           C  
ATOM    418  O   LEU A  28       0.885   3.568  -3.995  1.00  0.00           O  
ATOM    419  CB  LEU A  28       2.327   0.536  -4.467  1.00  0.00           C  
ATOM    420  CG  LEU A  28       3.115  -0.657  -3.927  1.00  0.00           C  
ATOM    421  CD1 LEU A  28       2.962  -1.859  -4.843  1.00  0.00           C  
ATOM    422  CD2 LEU A  28       4.580  -0.290  -3.755  1.00  0.00           C  
ATOM    423  H   LEU A  28       0.827  -0.479  -2.696  1.00  0.00           H  
ATOM    424  HA  LEU A  28       2.342   1.901  -2.830  1.00  0.00           H  
ATOM    425  HB2 LEU A  28       1.590   0.171  -5.169  1.00  0.00           H  
ATOM    426  HB3 LEU A  28       3.011   1.185  -4.993  1.00  0.00           H  
ATOM    427  HG  LEU A  28       2.723  -0.927  -2.956  1.00  0.00           H  
ATOM    428 HD11 LEU A  28       1.939  -2.201  -4.818  1.00  0.00           H  
ATOM    429 HD12 LEU A  28       3.615  -2.651  -4.509  1.00  0.00           H  
ATOM    430 HD13 LEU A  28       3.223  -1.577  -5.852  1.00  0.00           H  
ATOM    431 HD21 LEU A  28       5.186  -1.179  -3.853  1.00  0.00           H  
ATOM    432 HD22 LEU A  28       4.730   0.142  -2.776  1.00  0.00           H  
ATOM    433 HD23 LEU A  28       4.863   0.425  -4.511  1.00  0.00           H  
ATOM    434  N   VAL A  29      -0.361   1.848  -4.715  1.00  0.00           N  
ATOM    435  CA  VAL A  29      -1.328   2.649  -5.413  1.00  0.00           C  
ATOM    436  C   VAL A  29      -2.239   3.432  -4.461  1.00  0.00           C  
ATOM    437  O   VAL A  29      -2.364   4.644  -4.581  1.00  0.00           O  
ATOM    438  CB  VAL A  29      -2.141   1.712  -6.328  1.00  0.00           C  
ATOM    439  CG1 VAL A  29      -3.628   1.814  -6.079  1.00  0.00           C  
ATOM    440  CG2 VAL A  29      -1.799   1.971  -7.777  1.00  0.00           C  
ATOM    441  H   VAL A  29      -0.471   0.889  -4.751  1.00  0.00           H  
ATOM    442  HA  VAL A  29      -0.792   3.347  -6.039  1.00  0.00           H  
ATOM    443  HB  VAL A  29      -1.846   0.697  -6.103  1.00  0.00           H  
ATOM    444 HG11 VAL A  29      -3.926   2.848  -6.105  1.00  0.00           H  
ATOM    445 HG12 VAL A  29      -3.853   1.392  -5.109  1.00  0.00           H  
ATOM    446 HG13 VAL A  29      -4.154   1.263  -6.841  1.00  0.00           H  
ATOM    447 HG21 VAL A  29      -2.631   1.686  -8.398  1.00  0.00           H  
ATOM    448 HG22 VAL A  29      -0.928   1.388  -8.044  1.00  0.00           H  
ATOM    449 HG23 VAL A  29      -1.585   3.020  -7.910  1.00  0.00           H  
ATOM    450  N   PHE A  30      -2.886   2.731  -3.537  1.00  0.00           N  
ATOM    451  CA  PHE A  30      -3.801   3.364  -2.583  1.00  0.00           C  
ATOM    452  C   PHE A  30      -3.085   4.370  -1.683  1.00  0.00           C  
ATOM    453  O   PHE A  30      -3.637   5.417  -1.333  1.00  0.00           O  
ATOM    454  CB  PHE A  30      -4.473   2.295  -1.723  1.00  0.00           C  
ATOM    455  CG  PHE A  30      -5.824   2.699  -1.204  1.00  0.00           C  
ATOM    456  CD1 PHE A  30      -5.939   3.628  -0.183  1.00  0.00           C  
ATOM    457  CD2 PHE A  30      -6.978   2.148  -1.738  1.00  0.00           C  
ATOM    458  CE1 PHE A  30      -7.181   4.001   0.297  1.00  0.00           C  
ATOM    459  CE2 PHE A  30      -8.223   2.517  -1.263  1.00  0.00           C  
ATOM    460  CZ  PHE A  30      -8.324   3.445  -0.244  1.00  0.00           C  
ATOM    461  H   PHE A  30      -2.758   1.761  -3.502  1.00  0.00           H  
ATOM    462  HA  PHE A  30      -4.559   3.882  -3.149  1.00  0.00           H  
ATOM    463  HB2 PHE A  30      -4.595   1.396  -2.311  1.00  0.00           H  
ATOM    464  HB3 PHE A  30      -3.838   2.077  -0.874  1.00  0.00           H  
ATOM    465  HD1 PHE A  30      -5.046   4.063   0.240  1.00  0.00           H  
ATOM    466  HD2 PHE A  30      -6.900   1.422  -2.534  1.00  0.00           H  
ATOM    467  HE1 PHE A  30      -7.258   4.727   1.093  1.00  0.00           H  
ATOM    468  HE2 PHE A  30      -9.115   2.081  -1.688  1.00  0.00           H  
ATOM    469  HZ  PHE A  30      -9.295   3.735   0.129  1.00  0.00           H  
ATOM    470  N   PHE A  31      -1.854   4.049  -1.319  1.00  0.00           N  
ATOM    471  CA  PHE A  31      -1.056   4.919  -0.461  1.00  0.00           C  
ATOM    472  C   PHE A  31      -0.152   5.809  -1.299  1.00  0.00           C  
ATOM    473  O   PHE A  31       0.360   6.820  -0.819  1.00  0.00           O  
ATOM    474  CB  PHE A  31      -0.226   4.097   0.527  1.00  0.00           C  
ATOM    475  CG  PHE A  31      -0.164   4.698   1.902  1.00  0.00           C  
ATOM    476  CD1 PHE A  31      -1.307   4.802   2.679  1.00  0.00           C  
ATOM    477  CD2 PHE A  31       1.036   5.160   2.418  1.00  0.00           C  
ATOM    478  CE1 PHE A  31      -1.255   5.353   3.945  1.00  0.00           C  
ATOM    479  CE2 PHE A  31       1.094   5.712   3.684  1.00  0.00           C  
ATOM    480  CZ  PHE A  31      -0.052   5.809   4.448  1.00  0.00           C  
ATOM    481  H   PHE A  31      -1.472   3.216  -1.643  1.00  0.00           H  
ATOM    482  HA  PHE A  31      -1.737   5.547   0.093  1.00  0.00           H  
ATOM    483  HB2 PHE A  31      -0.657   3.112   0.616  1.00  0.00           H  
ATOM    484  HB3 PHE A  31       0.785   4.011   0.155  1.00  0.00           H  
ATOM    485  HD1 PHE A  31      -2.249   4.444   2.286  1.00  0.00           H  
ATOM    486  HD2 PHE A  31       1.933   5.085   1.822  1.00  0.00           H  
ATOM    487  HE1 PHE A  31      -2.153   5.427   4.541  1.00  0.00           H  
ATOM    488  HE2 PHE A  31       2.037   6.068   4.074  1.00  0.00           H  
ATOM    489  HZ  PHE A  31      -0.008   6.241   5.437  1.00  0.00           H  
ATOM    490  N   GLY A  32       0.001   5.454  -2.571  1.00  0.00           N  
ATOM    491  CA  GLY A  32       0.794   6.259  -3.466  1.00  0.00           C  
ATOM    492  C   GLY A  32      -0.041   7.424  -3.920  1.00  0.00           C  
ATOM    493  O   GLY A  32       0.422   8.562  -4.027  1.00  0.00           O  
ATOM    494  H   GLY A  32      -0.467   4.667  -2.913  1.00  0.00           H  
ATOM    495  HA2 GLY A  32       1.676   6.609  -2.954  1.00  0.00           H  
ATOM    496  HA3 GLY A  32       1.079   5.668  -4.325  1.00  0.00           H  
ATOM    497  N   VAL A  33      -1.312   7.109  -4.140  1.00  0.00           N  
ATOM    498  CA  VAL A  33      -2.301   8.073  -4.540  1.00  0.00           C  
ATOM    499  C   VAL A  33      -2.685   8.943  -3.355  1.00  0.00           C  
ATOM    500  O   VAL A  33      -2.757  10.152  -3.473  1.00  0.00           O  
ATOM    501  CB  VAL A  33      -3.556   7.368  -5.063  1.00  0.00           C  
ATOM    502  CG1 VAL A  33      -3.234   6.503  -6.270  1.00  0.00           C  
ATOM    503  CG2 VAL A  33      -4.208   6.557  -3.961  1.00  0.00           C  
ATOM    504  H   VAL A  33      -1.596   6.187  -3.997  1.00  0.00           H  
ATOM    505  HA  VAL A  33      -1.891   8.689  -5.326  1.00  0.00           H  
ATOM    506  HB  VAL A  33      -4.244   8.113  -5.363  1.00  0.00           H  
ATOM    507 HG11 VAL A  33      -2.205   6.180  -6.217  1.00  0.00           H  
ATOM    508 HG12 VAL A  33      -3.386   7.075  -7.174  1.00  0.00           H  
ATOM    509 HG13 VAL A  33      -3.882   5.639  -6.278  1.00  0.00           H  
ATOM    510 HG21 VAL A  33      -3.449   6.029  -3.411  1.00  0.00           H  
ATOM    511 HG22 VAL A  33      -4.902   5.855  -4.391  1.00  0.00           H  
ATOM    512 HG23 VAL A  33      -4.734   7.225  -3.292  1.00  0.00           H  
ATOM    513  N   ALA A  34      -2.927   8.296  -2.212  1.00  0.00           N  
ATOM    514  CA  ALA A  34      -3.290   8.988  -0.985  1.00  0.00           C  
ATOM    515  C   ALA A  34      -2.149   9.888  -0.533  1.00  0.00           C  
ATOM    516  O   ALA A  34      -2.364  11.022  -0.105  1.00  0.00           O  
ATOM    517  CB  ALA A  34      -3.638   7.985   0.104  1.00  0.00           C  
ATOM    518  H   ALA A  34      -2.848   7.331  -2.196  1.00  0.00           H  
ATOM    519  HA  ALA A  34      -4.163   9.591  -1.183  1.00  0.00           H  
ATOM    520  HB1 ALA A  34      -2.897   7.200   0.121  1.00  0.00           H  
ATOM    521  HB2 ALA A  34      -4.611   7.559  -0.097  1.00  0.00           H  
ATOM    522  HB3 ALA A  34      -3.655   8.484   1.062  1.00  0.00           H  
ATOM    523  N   ALA A  35      -0.927   9.372  -0.646  1.00  0.00           N  
ATOM    524  CA  ALA A  35       0.259  10.125  -0.264  1.00  0.00           C  
ATOM    525  C   ALA A  35       0.367  11.380  -1.115  1.00  0.00           C  
ATOM    526  O   ALA A  35       0.405  12.495  -0.594  1.00  0.00           O  
ATOM    527  CB  ALA A  35       1.504   9.265  -0.416  1.00  0.00           C  
ATOM    528  H   ALA A  35      -0.823   8.465  -1.002  1.00  0.00           H  
ATOM    529  HA  ALA A  35       0.161  10.407   0.774  1.00  0.00           H  
ATOM    530  HB1 ALA A  35       1.556   8.881  -1.425  1.00  0.00           H  
ATOM    531  HB2 ALA A  35       1.461   8.440   0.281  1.00  0.00           H  
ATOM    532  HB3 ALA A  35       2.381   9.861  -0.213  1.00  0.00           H  
ATOM    533  N   PHE A  36       0.386  11.191  -2.430  1.00  0.00           N  
ATOM    534  CA  PHE A  36       0.456  12.315  -3.351  1.00  0.00           C  
ATOM    535  C   PHE A  36      -0.856  13.094  -3.312  1.00  0.00           C  
ATOM    536  O   PHE A  36      -0.888  14.295  -3.574  1.00  0.00           O  
ATOM    537  CB  PHE A  36       0.737  11.827  -4.773  1.00  0.00           C  
ATOM    538  CG  PHE A  36       2.173  11.453  -5.005  1.00  0.00           C  
ATOM    539  CD1 PHE A  36       2.775  10.459  -4.252  1.00  0.00           C  
ATOM    540  CD2 PHE A  36       2.922  12.097  -5.978  1.00  0.00           C  
ATOM    541  CE1 PHE A  36       4.096  10.113  -4.463  1.00  0.00           C  
ATOM    542  CE2 PHE A  36       4.243  11.756  -6.195  1.00  0.00           C  
ATOM    543  CZ  PHE A  36       4.831  10.763  -5.436  1.00  0.00           C  
ATOM    544  H   PHE A  36       0.331  10.280  -2.786  1.00  0.00           H  
ATOM    545  HA  PHE A  36       1.259  12.963  -3.031  1.00  0.00           H  
ATOM    546  HB2 PHE A  36       0.132  10.955  -4.973  1.00  0.00           H  
ATOM    547  HB3 PHE A  36       0.478  12.607  -5.473  1.00  0.00           H  
ATOM    548  HD1 PHE A  36       2.202   9.950  -3.491  1.00  0.00           H  
ATOM    549  HD2 PHE A  36       2.463  12.874  -6.571  1.00  0.00           H  
ATOM    550  HE1 PHE A  36       4.554   9.336  -3.869  1.00  0.00           H  
ATOM    551  HE2 PHE A  36       4.815  12.266  -6.955  1.00  0.00           H  
ATOM    552  HZ  PHE A  36       5.864  10.494  -5.604  1.00  0.00           H  
ATOM    553  N   ALA A  37      -1.936  12.391  -2.974  1.00  0.00           N  
ATOM    554  CA  ALA A  37      -3.259  12.998  -2.888  1.00  0.00           C  
ATOM    555  C   ALA A  37      -3.265  14.164  -1.906  1.00  0.00           C  
ATOM    556  O   ALA A  37      -3.573  15.298  -2.273  1.00  0.00           O  
ATOM    557  CB  ALA A  37      -4.281  11.948  -2.469  1.00  0.00           C  
ATOM    558  H   ALA A  37      -1.839  11.435  -2.774  1.00  0.00           H  
ATOM    559  HA  ALA A  37      -3.529  13.359  -3.869  1.00  0.00           H  
ATOM    560  HB1 ALA A  37      -5.140  12.430  -2.031  1.00  0.00           H  
ATOM    561  HB2 ALA A  37      -3.833  11.285  -1.744  1.00  0.00           H  
ATOM    562  HB3 ALA A  37      -4.588  11.376  -3.333  1.00  0.00           H  
ATOM    563  N   HIS A  38      -2.921  13.876  -0.654  1.00  0.00           N  
ATOM    564  CA  HIS A  38      -2.885  14.899   0.383  1.00  0.00           C  
ATOM    565  C   HIS A  38      -1.723  15.859   0.155  1.00  0.00           C  
ATOM    566  O   HIS A  38      -1.842  17.059   0.396  1.00  0.00           O  
ATOM    567  CB  HIS A  38      -2.763  14.253   1.764  1.00  0.00           C  
ATOM    568  CG  HIS A  38      -3.879  13.308   2.084  1.00  0.00           C  
ATOM    569  ND1 HIS A  38      -3.818  11.954   1.823  1.00  0.00           N  
ATOM    570  CD2 HIS A  38      -5.091  13.525   2.647  1.00  0.00           C  
ATOM    571  CE1 HIS A  38      -4.943  11.381   2.212  1.00  0.00           C  
ATOM    572  NE2 HIS A  38      -5.731  12.313   2.716  1.00  0.00           N  
ATOM    573  H   HIS A  38      -2.685  12.954  -0.424  1.00  0.00           H  
ATOM    574  HA  HIS A  38      -3.810  15.453   0.334  1.00  0.00           H  
ATOM    575  HB2 HIS A  38      -1.836  13.700   1.814  1.00  0.00           H  
ATOM    576  HB3 HIS A  38      -2.756  15.027   2.517  1.00  0.00           H  
ATOM    577  HD1 HIS A  38      -3.062  11.483   1.414  1.00  0.00           H  
ATOM    578  HD2 HIS A  38      -5.480  14.476   2.982  1.00  0.00           H  
ATOM    579  HE1 HIS A  38      -5.178  10.330   2.133  1.00  0.00           H  
ATOM    580  HE2 HIS A  38      -6.654  12.172   3.016  1.00  0.00           H  
ATOM    581  N   LEU A  39      -0.601  15.324  -0.315  1.00  0.00           N  
ATOM    582  CA  LEU A  39       0.580  16.139  -0.577  1.00  0.00           C  
ATOM    583  C   LEU A  39       0.331  17.118  -1.724  1.00  0.00           C  
ATOM    584  O   LEU A  39       1.089  18.069  -1.913  1.00  0.00           O  
ATOM    585  CB  LEU A  39       1.779  15.247  -0.904  1.00  0.00           C  
ATOM    586  CG  LEU A  39       2.650  14.868   0.295  1.00  0.00           C  
ATOM    587  CD1 LEU A  39       1.847  14.060   1.303  1.00  0.00           C  
ATOM    588  CD2 LEU A  39       3.874  14.089  -0.163  1.00  0.00           C  
ATOM    589  H   LEU A  39      -0.567  14.361  -0.492  1.00  0.00           H  
ATOM    590  HA  LEU A  39       0.797  16.702   0.318  1.00  0.00           H  
ATOM    591  HB2 LEU A  39       1.411  14.339  -1.358  1.00  0.00           H  
ATOM    592  HB3 LEU A  39       2.400  15.762  -1.623  1.00  0.00           H  
ATOM    593  HG  LEU A  39       2.988  15.770   0.784  1.00  0.00           H  
ATOM    594 HD11 LEU A  39       1.866  13.016   1.025  1.00  0.00           H  
ATOM    595 HD12 LEU A  39       0.826  14.411   1.314  1.00  0.00           H  
ATOM    596 HD13 LEU A  39       2.280  14.180   2.286  1.00  0.00           H  
ATOM    597 HD21 LEU A  39       4.462  14.703  -0.828  1.00  0.00           H  
ATOM    598 HD22 LEU A  39       3.559  13.196  -0.681  1.00  0.00           H  
ATOM    599 HD23 LEU A  39       4.469  13.816   0.696  1.00  0.00           H  
ATOM    600  N   LEU A  40      -0.734  16.881  -2.486  1.00  0.00           N  
ATOM    601  CA  LEU A  40      -1.074  17.745  -3.610  1.00  0.00           C  
ATOM    602  C   LEU A  40      -2.143  18.759  -3.214  1.00  0.00           C  
ATOM    603  O   LEU A  40      -1.988  19.957  -3.440  1.00  0.00           O  
ATOM    604  CB  LEU A  40      -1.564  16.906  -4.794  1.00  0.00           C  
ATOM    605  CG  LEU A  40      -0.491  16.523  -5.817  1.00  0.00           C  
ATOM    606  CD1 LEU A  40       0.698  15.859  -5.135  1.00  0.00           C  
ATOM    607  CD2 LEU A  40      -1.076  15.603  -6.878  1.00  0.00           C  
ATOM    608  H   LEU A  40      -1.302  16.108  -2.291  1.00  0.00           H  
ATOM    609  HA  LEU A  40      -0.181  18.276  -3.903  1.00  0.00           H  
ATOM    610  HB2 LEU A  40      -2.003  15.998  -4.406  1.00  0.00           H  
ATOM    611  HB3 LEU A  40      -2.334  17.463  -5.308  1.00  0.00           H  
ATOM    612  HG  LEU A  40      -0.136  17.417  -6.308  1.00  0.00           H  
ATOM    613 HD11 LEU A  40       0.748  16.176  -4.105  1.00  0.00           H  
ATOM    614 HD12 LEU A  40       1.608  16.142  -5.643  1.00  0.00           H  
ATOM    615 HD13 LEU A  40       0.583  14.786  -5.177  1.00  0.00           H  
ATOM    616 HD21 LEU A  40      -1.182  14.608  -6.473  1.00  0.00           H  
ATOM    617 HD22 LEU A  40      -0.419  15.576  -7.733  1.00  0.00           H  
ATOM    618 HD23 LEU A  40      -2.045  15.973  -7.179  1.00  0.00           H  
ATOM    619  N   VAL A  41      -3.228  18.268  -2.624  1.00  0.00           N  
ATOM    620  CA  VAL A  41      -4.326  19.128  -2.200  1.00  0.00           C  
ATOM    621  C   VAL A  41      -3.928  19.994  -1.008  1.00  0.00           C  
ATOM    622  O   VAL A  41      -4.424  21.109  -0.848  1.00  0.00           O  
ATOM    623  CB  VAL A  41      -5.575  18.308  -1.829  1.00  0.00           C  
ATOM    624  CG1 VAL A  41      -6.220  17.727  -3.078  1.00  0.00           C  
ATOM    625  CG2 VAL A  41      -5.222  17.207  -0.839  1.00  0.00           C  
ATOM    626  H   VAL A  41      -3.294  17.304  -2.472  1.00  0.00           H  
ATOM    627  HA  VAL A  41      -4.579  19.774  -3.027  1.00  0.00           H  
ATOM    628  HB  VAL A  41      -6.288  18.969  -1.360  1.00  0.00           H  
ATOM    629 HG11 VAL A  41      -7.213  17.373  -2.840  1.00  0.00           H  
ATOM    630 HG12 VAL A  41      -5.623  16.903  -3.442  1.00  0.00           H  
ATOM    631 HG13 VAL A  41      -6.283  18.490  -3.840  1.00  0.00           H  
ATOM    632 HG21 VAL A  41      -5.869  17.277   0.023  1.00  0.00           H  
ATOM    633 HG22 VAL A  41      -4.194  17.318  -0.526  1.00  0.00           H  
ATOM    634 HG23 VAL A  41      -5.352  16.242  -1.308  1.00  0.00           H  
ATOM    635  N   TRP A  42      -3.033  19.475  -0.169  1.00  0.00           N  
ATOM    636  CA  TRP A  42      -2.578  20.208   1.008  1.00  0.00           C  
ATOM    637  C   TRP A  42      -2.050  21.587   0.624  1.00  0.00           C  
ATOM    638  O   TRP A  42      -2.085  22.520   1.427  1.00  0.00           O  
ATOM    639  CB  TRP A  42      -1.493  19.420   1.747  1.00  0.00           C  
ATOM    640  CG  TRP A  42      -0.976  20.121   2.967  1.00  0.00           C  
ATOM    641  CD1 TRP A  42      -1.656  21.009   3.750  1.00  0.00           C  
ATOM    642  CD2 TRP A  42       0.329  19.994   3.542  1.00  0.00           C  
ATOM    643  NE1 TRP A  42      -0.853  21.441   4.777  1.00  0.00           N  
ATOM    644  CE2 TRP A  42       0.370  20.833   4.671  1.00  0.00           C  
ATOM    645  CE3 TRP A  42       1.467  19.252   3.212  1.00  0.00           C  
ATOM    646  CZ2 TRP A  42       1.504  20.950   5.472  1.00  0.00           C  
ATOM    647  CZ3 TRP A  42       2.592  19.369   4.008  1.00  0.00           C  
ATOM    648  CH2 TRP A  42       2.602  20.212   5.126  1.00  0.00           C  
ATOM    649  H   TRP A  42      -2.673  18.581  -0.346  1.00  0.00           H  
ATOM    650  HA  TRP A  42      -3.426  20.333   1.665  1.00  0.00           H  
ATOM    651  HB2 TRP A  42      -1.898  18.469   2.058  1.00  0.00           H  
ATOM    652  HB3 TRP A  42      -0.661  19.251   1.079  1.00  0.00           H  
ATOM    653  HD1 TRP A  42      -2.676  21.318   3.576  1.00  0.00           H  
ATOM    654  HE1 TRP A  42      -1.113  22.081   5.473  1.00  0.00           H  
ATOM    655  HE3 TRP A  42       1.478  18.596   2.354  1.00  0.00           H  
ATOM    656  HZ2 TRP A  42       1.528  21.595   6.338  1.00  0.00           H  
ATOM    657  HZ3 TRP A  42       3.480  18.804   3.769  1.00  0.00           H  
ATOM    658  HH2 TRP A  42       3.503  20.273   5.719  1.00  0.00           H  
ATOM    659  N   ILE A  43      -1.565  21.711  -0.608  1.00  0.00           N  
ATOM    660  CA  ILE A  43      -1.037  22.981  -1.092  1.00  0.00           C  
ATOM    661  C   ILE A  43      -2.096  24.074  -1.015  1.00  0.00           C  
ATOM    662  O   ILE A  43      -1.780  25.247  -0.815  1.00  0.00           O  
ATOM    663  CB  ILE A  43      -0.525  22.866  -2.544  1.00  0.00           C  
ATOM    664  CG1 ILE A  43       0.256  24.122  -2.932  1.00  0.00           C  
ATOM    665  CG2 ILE A  43      -1.683  22.637  -3.507  1.00  0.00           C  
ATOM    666  CD1 ILE A  43       1.432  24.406  -2.024  1.00  0.00           C  
ATOM    667  H   ILE A  43      -1.565  20.934  -1.205  1.00  0.00           H  
ATOM    668  HA  ILE A  43      -0.205  23.255  -0.460  1.00  0.00           H  
ATOM    669  HB  ILE A  43       0.132  22.011  -2.603  1.00  0.00           H  
ATOM    670 HG12 ILE A  43       0.635  24.006  -3.937  1.00  0.00           H  
ATOM    671 HG13 ILE A  43      -0.405  24.975  -2.898  1.00  0.00           H  
ATOM    672 HG21 ILE A  43      -1.969  23.577  -3.954  1.00  0.00           H  
ATOM    673 HG22 ILE A  43      -2.523  22.223  -2.968  1.00  0.00           H  
ATOM    674 HG23 ILE A  43      -1.376  21.949  -4.281  1.00  0.00           H  
ATOM    675 HD11 ILE A  43       2.312  24.594  -2.621  1.00  0.00           H  
ATOM    676 HD12 ILE A  43       1.607  23.554  -1.384  1.00  0.00           H  
ATOM    677 HD13 ILE A  43       1.218  25.274  -1.418  1.00  0.00           H  
ATOM    678  N   TRP A  44      -3.357  23.681  -1.174  1.00  0.00           N  
ATOM    679  CA  TRP A  44      -4.464  24.627  -1.120  1.00  0.00           C  
ATOM    680  C   TRP A  44      -5.805  23.901  -1.089  1.00  0.00           C  
ATOM    681  O   TRP A  44      -6.692  24.247  -0.308  1.00  0.00           O  
ATOM    682  CB  TRP A  44      -4.410  25.576  -2.320  1.00  0.00           C  
ATOM    683  CG  TRP A  44      -3.645  26.834  -2.048  1.00  0.00           C  
ATOM    684  CD1 TRP A  44      -2.610  27.340  -2.781  1.00  0.00           C  
ATOM    685  CD2 TRP A  44      -3.852  27.747  -0.963  1.00  0.00           C  
ATOM    686  NE1 TRP A  44      -2.162  28.512  -2.220  1.00  0.00           N  
ATOM    687  CE2 TRP A  44      -2.908  28.782  -1.103  1.00  0.00           C  
ATOM    688  CE3 TRP A  44      -4.744  27.789   0.112  1.00  0.00           C  
ATOM    689  CZ2 TRP A  44      -2.832  29.846  -0.207  1.00  0.00           C  
ATOM    690  CZ3 TRP A  44      -4.667  28.846   1.000  1.00  0.00           C  
ATOM    691  CH2 TRP A  44      -3.717  29.862   0.835  1.00  0.00           C  
ATOM    692  H   TRP A  44      -3.546  22.729  -1.330  1.00  0.00           H  
ATOM    693  HA  TRP A  44      -4.361  25.204  -0.214  1.00  0.00           H  
ATOM    694  HB2 TRP A  44      -3.936  25.070  -3.149  1.00  0.00           H  
ATOM    695  HB3 TRP A  44      -5.417  25.850  -2.600  1.00  0.00           H  
ATOM    696  HD1 TRP A  44      -2.212  26.876  -3.671  1.00  0.00           H  
ATOM    697  HE1 TRP A  44      -1.428  29.063  -2.563  1.00  0.00           H  
ATOM    698  HE3 TRP A  44      -5.483  27.015   0.256  1.00  0.00           H  
ATOM    699  HZ2 TRP A  44      -2.105  30.637  -0.320  1.00  0.00           H  
ATOM    700  HZ3 TRP A  44      -5.348  28.895   1.837  1.00  0.00           H  
ATOM    701  HH2 TRP A  44      -3.693  30.668   1.554  1.00  0.00           H  
ATOM    702  N   ARG A  45      -5.948  22.892  -1.943  1.00  0.00           N  
ATOM    703  CA  ARG A  45      -7.183  22.117  -2.011  1.00  0.00           C  
ATOM    704  C   ARG A  45      -7.489  21.458  -0.666  1.00  0.00           C  
ATOM    705  O   ARG A  45      -6.699  21.550   0.273  1.00  0.00           O  
ATOM    706  CB  ARG A  45      -7.082  21.054  -3.108  1.00  0.00           C  
ATOM    707  CG  ARG A  45      -8.001  21.312  -4.291  1.00  0.00           C  
ATOM    708  CD  ARG A  45      -7.434  20.726  -5.575  1.00  0.00           C  
ATOM    709  NE  ARG A  45      -7.676  21.593  -6.725  1.00  0.00           N  
ATOM    710  CZ  ARG A  45      -6.986  22.703  -6.974  1.00  0.00           C  
ATOM    711  NH1 ARG A  45      -6.012  23.085  -6.156  1.00  0.00           N  
ATOM    712  NH2 ARG A  45      -7.271  23.436  -8.042  1.00  0.00           N  
ATOM    713  H   ARG A  45      -5.207  22.663  -2.541  1.00  0.00           H  
ATOM    714  HA  ARG A  45      -7.987  22.797  -2.255  1.00  0.00           H  
ATOM    715  HB2 ARG A  45      -6.065  21.024  -3.471  1.00  0.00           H  
ATOM    716  HB3 ARG A  45      -7.334  20.091  -2.688  1.00  0.00           H  
ATOM    717  HG2 ARG A  45      -8.961  20.859  -4.094  1.00  0.00           H  
ATOM    718  HG3 ARG A  45      -8.121  22.378  -4.415  1.00  0.00           H  
ATOM    719  HD2 ARG A  45      -6.370  20.591  -5.456  1.00  0.00           H  
ATOM    720  HD3 ARG A  45      -7.900  19.767  -5.753  1.00  0.00           H  
ATOM    721  HE  ARG A  45      -8.389  21.334  -7.345  1.00  0.00           H  
ATOM    722 HH11 ARG A  45      -5.791  22.537  -5.349  1.00  0.00           H  
ATOM    723 HH12 ARG A  45      -5.498  23.921  -6.349  1.00  0.00           H  
ATOM    724 HH21 ARG A  45      -8.004  23.153  -8.661  1.00  0.00           H  
ATOM    725 HH22 ARG A  45      -6.752  24.270  -8.229  1.00  0.00           H  
ATOM    726  N   PRO A  46      -8.648  20.785  -0.557  1.00  0.00           N  
ATOM    727  CA  PRO A  46      -9.061  20.110   0.680  1.00  0.00           C  
ATOM    728  C   PRO A  46      -8.044  19.070   1.141  1.00  0.00           C  
ATOM    729  O   PRO A  46      -6.868  19.135   0.783  1.00  0.00           O  
ATOM    730  CB  PRO A  46     -10.383  19.433   0.301  1.00  0.00           C  
ATOM    731  CG  PRO A  46     -10.877  20.189  -0.884  1.00  0.00           C  
ATOM    732  CD  PRO A  46      -9.649  20.632  -1.628  1.00  0.00           C  
ATOM    733  HA  PRO A  46      -9.232  20.819   1.477  1.00  0.00           H  
ATOM    734  HB2 PRO A  46     -10.203  18.395   0.061  1.00  0.00           H  
ATOM    735  HB3 PRO A  46     -11.075  19.502   1.127  1.00  0.00           H  
ATOM    736  HG2 PRO A  46     -11.480  19.545  -1.507  1.00  0.00           H  
ATOM    737  HG3 PRO A  46     -11.449  21.046  -0.563  1.00  0.00           H  
ATOM    738  HD2 PRO A  46      -9.344  19.876  -2.337  1.00  0.00           H  
ATOM    739  HD3 PRO A  46      -9.828  21.572  -2.127  1.00  0.00           H  
ATOM    740  N   TRP A  47      -8.503  18.110   1.940  1.00  0.00           N  
ATOM    741  CA  TRP A  47      -7.633  17.057   2.451  1.00  0.00           C  
ATOM    742  C   TRP A  47      -8.411  15.762   2.661  1.00  0.00           C  
ATOM    743  O   TRP A  47      -8.204  15.056   3.649  1.00  0.00           O  
ATOM    744  CB  TRP A  47      -6.986  17.497   3.766  1.00  0.00           C  
ATOM    745  CG  TRP A  47      -7.980  17.791   4.848  1.00  0.00           C  
ATOM    746  CD1 TRP A  47      -8.981  18.718   4.811  1.00  0.00           C  
ATOM    747  CD2 TRP A  47      -8.071  17.152   6.127  1.00  0.00           C  
ATOM    748  NE1 TRP A  47      -9.688  18.697   5.989  1.00  0.00           N  
ATOM    749  CE2 TRP A  47      -9.149  17.743   6.812  1.00  0.00           C  
ATOM    750  CE3 TRP A  47      -7.346  16.138   6.759  1.00  0.00           C  
ATOM    751  CZ2 TRP A  47      -9.519  17.354   8.097  1.00  0.00           C  
ATOM    752  CZ3 TRP A  47      -7.714  15.752   8.035  1.00  0.00           C  
ATOM    753  CH2 TRP A  47      -8.793  16.359   8.691  1.00  0.00           C  
ATOM    754  H   TRP A  47      -9.450  18.112   2.193  1.00  0.00           H  
ATOM    755  HA  TRP A  47      -6.857  16.884   1.720  1.00  0.00           H  
ATOM    756  HB2 TRP A  47      -6.332  16.713   4.118  1.00  0.00           H  
ATOM    757  HB3 TRP A  47      -6.406  18.392   3.593  1.00  0.00           H  
ATOM    758  HD1 TRP A  47      -9.176  19.369   3.971  1.00  0.00           H  
ATOM    759  HE1 TRP A  47     -10.454  19.269   6.202  1.00  0.00           H  
ATOM    760  HE3 TRP A  47      -6.513  15.658   6.269  1.00  0.00           H  
ATOM    761  HZ2 TRP A  47     -10.348  17.811   8.617  1.00  0.00           H  
ATOM    762  HZ3 TRP A  47      -7.166  14.970   8.539  1.00  0.00           H  
ATOM    763  HH2 TRP A  47      -9.044  16.025   9.687  1.00  0.00           H  
ATOM    764  N   VAL A  48      -9.305  15.456   1.728  1.00  0.00           N  
ATOM    765  CA  VAL A  48     -10.115  14.246   1.813  1.00  0.00           C  
ATOM    766  C   VAL A  48      -9.711  13.237   0.737  1.00  0.00           C  
ATOM    767  O   VAL A  48      -9.497  13.606  -0.418  1.00  0.00           O  
ATOM    768  CB  VAL A  48     -11.616  14.568   1.669  1.00  0.00           C  
ATOM    769  CG1 VAL A  48     -11.899  15.214   0.322  1.00  0.00           C  
ATOM    770  CG2 VAL A  48     -12.455  13.311   1.854  1.00  0.00           C  
ATOM    771  H   VAL A  48      -9.426  16.059   0.965  1.00  0.00           H  
ATOM    772  HA  VAL A  48      -9.954  13.807   2.786  1.00  0.00           H  
ATOM    773  HB  VAL A  48     -11.888  15.271   2.442  1.00  0.00           H  
ATOM    774 HG11 VAL A  48     -12.943  15.486   0.265  1.00  0.00           H  
ATOM    775 HG12 VAL A  48     -11.666  14.516  -0.470  1.00  0.00           H  
ATOM    776 HG13 VAL A  48     -11.290  16.098   0.211  1.00  0.00           H  
ATOM    777 HG21 VAL A  48     -12.443  13.020   2.893  1.00  0.00           H  
ATOM    778 HG22 VAL A  48     -12.047  12.513   1.251  1.00  0.00           H  
ATOM    779 HG23 VAL A  48     -13.472  13.509   1.547  1.00  0.00           H  
ATOM    780  N   PRO A  49      -9.601  11.947   1.101  1.00  0.00           N  
ATOM    781  CA  PRO A  49      -9.220  10.892   0.156  1.00  0.00           C  
ATOM    782  C   PRO A  49     -10.331  10.580  -0.842  1.00  0.00           C  
ATOM    783  O   PRO A  49     -11.289   9.875  -0.520  1.00  0.00           O  
ATOM    784  CB  PRO A  49      -8.959   9.685   1.058  1.00  0.00           C  
ATOM    785  CG  PRO A  49      -9.805   9.922   2.260  1.00  0.00           C  
ATOM    786  CD  PRO A  49      -9.837  11.414   2.457  1.00  0.00           C  
ATOM    787  HA  PRO A  49      -8.319  11.147  -0.380  1.00  0.00           H  
ATOM    788  HB2 PRO A  49      -9.245   8.779   0.545  1.00  0.00           H  
ATOM    789  HB3 PRO A  49      -7.911   9.644   1.316  1.00  0.00           H  
ATOM    790  HG2 PRO A  49     -10.802   9.545   2.088  1.00  0.00           H  
ATOM    791  HG3 PRO A  49      -9.364   9.441   3.121  1.00  0.00           H  
ATOM    792  HD2 PRO A  49     -10.802  11.724   2.830  1.00  0.00           H  
ATOM    793  HD3 PRO A  49      -9.054  11.722   3.133  1.00  0.00           H  
ATOM    794  N   GLY A  50     -10.198  11.109  -2.054  1.00  0.00           N  
ATOM    795  CA  GLY A  50     -11.198  10.875  -3.079  1.00  0.00           C  
ATOM    796  C   GLY A  50     -10.821  11.500  -4.410  1.00  0.00           C  
ATOM    797  O   GLY A  50      -9.728  12.048  -4.553  1.00  0.00           O  
ATOM    798  H   GLY A  50      -9.414  11.662  -2.253  1.00  0.00           H  
ATOM    799  HA2 GLY A  50     -11.315   9.810  -3.215  1.00  0.00           H  
ATOM    800  HA3 GLY A  50     -12.137  11.292  -2.751  1.00  0.00           H  
ATOM    801  N   PRO A  51     -11.715  11.435  -5.412  1.00  0.00           N  
ATOM    802  CA  PRO A  51     -11.459  12.005  -6.738  1.00  0.00           C  
ATOM    803  C   PRO A  51     -11.007  13.460  -6.664  1.00  0.00           C  
ATOM    804  O   PRO A  51     -10.158  13.897  -7.442  1.00  0.00           O  
ATOM    805  CB  PRO A  51     -12.814  11.901  -7.439  1.00  0.00           C  
ATOM    806  CG  PRO A  51     -13.506  10.770  -6.761  1.00  0.00           C  
ATOM    807  CD  PRO A  51     -13.045  10.801  -5.329  1.00  0.00           C  
ATOM    808  HA  PRO A  51     -10.724  11.428  -7.281  1.00  0.00           H  
ATOM    809  HB2 PRO A  51     -13.357  12.828  -7.318  1.00  0.00           H  
ATOM    810  HB3 PRO A  51     -12.665  11.699  -8.489  1.00  0.00           H  
ATOM    811  HG2 PRO A  51     -14.576  10.910  -6.813  1.00  0.00           H  
ATOM    812  HG3 PRO A  51     -13.226   9.836  -7.224  1.00  0.00           H  
ATOM    813  HD2 PRO A  51     -13.718  11.394  -4.728  1.00  0.00           H  
ATOM    814  HD3 PRO A  51     -12.969   9.798  -4.936  1.00  0.00           H  
ATOM    815  N   ASN A  52     -11.581  14.205  -5.727  1.00  0.00           N  
ATOM    816  CA  ASN A  52     -11.238  15.611  -5.552  1.00  0.00           C  
ATOM    817  C   ASN A  52     -11.953  16.199  -4.339  1.00  0.00           C  
ATOM    818  O   ASN A  52     -11.319  16.740  -3.434  1.00  0.00           O  
ATOM    819  CB  ASN A  52     -11.600  16.405  -6.808  1.00  0.00           C  
ATOM    820  CG  ASN A  52     -10.748  17.648  -6.972  1.00  0.00           C  
ATOM    821  OD1 ASN A  52      -9.610  17.701  -6.506  1.00  0.00           O  
ATOM    822  ND2 ASN A  52     -11.298  18.659  -7.635  1.00  0.00           N  
ATOM    823  H   ASN A  52     -12.251  13.799  -5.138  1.00  0.00           H  
ATOM    824  HA  ASN A  52     -10.172  15.675  -5.392  1.00  0.00           H  
ATOM    825  HB2 ASN A  52     -11.460  15.778  -7.676  1.00  0.00           H  
ATOM    826  HB3 ASN A  52     -12.637  16.706  -6.749  1.00  0.00           H  
ATOM    827 HD21 ASN A  52     -12.210  18.547  -7.977  1.00  0.00           H  
ATOM    828 HD22 ASN A  52     -10.769  19.475  -7.756  1.00  0.00           H  
ATOM    829  N   GLY A  53     -13.278  16.089  -4.328  1.00  0.00           N  
ATOM    830  CA  GLY A  53     -14.057  16.614  -3.223  1.00  0.00           C  
ATOM    831  C   GLY A  53     -15.245  17.433  -3.688  1.00  0.00           C  
ATOM    832  O   GLY A  53     -16.228  16.883  -4.185  1.00  0.00           O  
ATOM    833  H   GLY A  53     -13.729  15.647  -5.078  1.00  0.00           H  
ATOM    834  HA2 GLY A  53     -14.414  15.789  -2.625  1.00  0.00           H  
ATOM    835  HA3 GLY A  53     -13.421  17.238  -2.613  1.00  0.00           H  
ATOM    836  N   TYR A  54     -15.154  18.751  -3.524  1.00  0.00           N  
ATOM    837  CA  TYR A  54     -16.226  19.661  -3.928  1.00  0.00           C  
ATOM    838  C   TYR A  54     -17.593  19.140  -3.491  1.00  0.00           C  
ATOM    839  O   TYR A  54     -18.603  19.395  -4.145  1.00  0.00           O  
ATOM    840  CB  TYR A  54     -16.204  19.876  -5.444  1.00  0.00           C  
ATOM    841  CG  TYR A  54     -16.465  18.620  -6.246  1.00  0.00           C  
ATOM    842  CD1 TYR A  54     -17.757  18.259  -6.608  1.00  0.00           C  
ATOM    843  CD2 TYR A  54     -15.418  17.797  -6.643  1.00  0.00           C  
ATOM    844  CE1 TYR A  54     -17.998  17.113  -7.342  1.00  0.00           C  
ATOM    845  CE2 TYR A  54     -15.652  16.649  -7.377  1.00  0.00           C  
ATOM    846  CZ  TYR A  54     -16.943  16.312  -7.724  1.00  0.00           C  
ATOM    847  OH  TYR A  54     -17.179  15.170  -8.453  1.00  0.00           O  
ATOM    848  H   TYR A  54     -14.342  19.124  -3.120  1.00  0.00           H  
ATOM    849  HA  TYR A  54     -16.048  20.609  -3.441  1.00  0.00           H  
ATOM    850  HB2 TYR A  54     -16.962  20.598  -5.708  1.00  0.00           H  
ATOM    851  HB3 TYR A  54     -15.236  20.258  -5.732  1.00  0.00           H  
ATOM    852  HD1 TYR A  54     -18.582  18.888  -6.309  1.00  0.00           H  
ATOM    853  HD2 TYR A  54     -14.408  18.063  -6.370  1.00  0.00           H  
ATOM    854  HE1 TYR A  54     -19.010  16.849  -7.613  1.00  0.00           H  
ATOM    855  HE2 TYR A  54     -14.825  16.022  -7.676  1.00  0.00           H  
ATOM    856  HH  TYR A  54     -16.809  14.412  -7.994  1.00  0.00           H  
ATOM    857  N   SER A  55     -17.616  18.411  -2.380  1.00  0.00           N  
ATOM    858  CA  SER A  55     -18.858  17.855  -1.855  1.00  0.00           C  
ATOM    859  C   SER A  55     -18.781  17.684  -0.341  1.00  0.00           C  
ATOM    860  O   SER A  55     -19.600  18.307   0.366  1.00  0.00           O  
ATOM    861  CB  SER A  55     -19.160  16.510  -2.518  1.00  0.00           C  
ATOM    862  OG  SER A  55     -19.907  16.685  -3.710  1.00  0.00           O  
ATOM    863  OXT SER A  55     -17.903  16.927   0.123  1.00  0.00           O  
ATOM    864  H   SER A  55     -16.777  18.242  -1.901  1.00  0.00           H  
ATOM    865  HA  SER A  55     -19.653  18.547  -2.087  1.00  0.00           H  
ATOM    866  HB2 SER A  55     -18.232  16.013  -2.759  1.00  0.00           H  
ATOM    867  HB3 SER A  55     -19.730  15.896  -1.837  1.00  0.00           H  
ATOM    868  HG  SER A  55     -20.482  15.928  -3.841  1.00  0.00           H  
TER     869      SER A  55                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   ALA A   1      -1.874 -38.306   6.573  1.00  0.00           N  
ATOM      2  CA  ALA A   1      -2.973 -38.777   5.690  1.00  0.00           C  
ATOM      3  C   ALA A   1      -4.257 -38.998   6.483  1.00  0.00           C  
ATOM      4  O   ALA A   1      -4.621 -40.133   6.789  1.00  0.00           O  
ATOM      5  CB  ALA A   1      -2.565 -40.059   4.978  1.00  0.00           C  
ATOM      6  H1  ALA A   1      -2.071 -38.193   7.557  1.00  0.00           H  
ATOM      7  HA  ALA A   1      -3.153 -38.021   4.939  1.00  0.00           H  
ATOM      8  HB1 ALA A   1      -1.556 -39.959   4.607  1.00  0.00           H  
ATOM      9  HB2 ALA A   1      -3.236 -40.241   4.153  1.00  0.00           H  
ATOM     10  HB3 ALA A   1      -2.613 -40.886   5.671  1.00  0.00           H  
ATOM     11  N   GLU A   2      -4.937 -37.906   6.813  1.00  0.00           N  
ATOM     12  CA  GLU A   2      -6.182 -37.979   7.570  1.00  0.00           C  
ATOM     13  C   GLU A   2      -7.251 -37.090   6.946  1.00  0.00           C  
ATOM     14  O   GLU A   2      -8.264 -37.578   6.446  1.00  0.00           O  
ATOM     15  CB  GLU A   2      -5.943 -37.569   9.024  1.00  0.00           C  
ATOM     16  CG  GLU A   2      -5.601 -38.734   9.938  1.00  0.00           C  
ATOM     17  CD  GLU A   2      -6.790 -39.204  10.753  1.00  0.00           C  
ATOM     18  OE1 GLU A   2      -7.306 -38.408  11.565  1.00  0.00           O  
ATOM     19  OE2 GLU A   2      -7.206 -40.370  10.578  1.00  0.00           O  
ATOM     20  H   GLU A   2      -4.596 -37.029   6.540  1.00  0.00           H  
ATOM     21  HA  GLU A   2      -6.523 -39.003   7.546  1.00  0.00           H  
ATOM     22  HB2 GLU A   2      -5.126 -36.862   9.057  1.00  0.00           H  
ATOM     23  HB3 GLU A   2      -6.835 -37.092   9.403  1.00  0.00           H  
ATOM     24  HG2 GLU A   2      -5.250 -39.558   9.334  1.00  0.00           H  
ATOM     25  HG3 GLU A   2      -4.818 -38.427  10.615  1.00  0.00           H  
ATOM     26  N   VAL A   3      -7.020 -35.781   6.979  1.00  0.00           N  
ATOM     27  CA  VAL A   3      -7.964 -34.824   6.417  1.00  0.00           C  
ATOM     28  C   VAL A   3      -7.283 -33.493   6.113  1.00  0.00           C  
ATOM     29  O   VAL A   3      -7.497 -32.904   5.054  1.00  0.00           O  
ATOM     30  CB  VAL A   3      -9.149 -34.575   7.370  1.00  0.00           C  
ATOM     31  CG1 VAL A   3     -10.105 -35.758   7.355  1.00  0.00           C  
ATOM     32  CG2 VAL A   3      -8.652 -34.298   8.780  1.00  0.00           C  
ATOM     33  H   VAL A   3      -6.194 -35.453   7.392  1.00  0.00           H  
ATOM     34  HA  VAL A   3      -8.350 -35.238   5.497  1.00  0.00           H  
ATOM     35  HB  VAL A   3      -9.685 -33.704   7.023  1.00  0.00           H  
ATOM     36 HG11 VAL A   3      -9.781 -36.491   8.079  1.00  0.00           H  
ATOM     37 HG12 VAL A   3     -10.112 -36.203   6.371  1.00  0.00           H  
ATOM     38 HG13 VAL A   3     -11.099 -35.419   7.606  1.00  0.00           H  
ATOM     39 HG21 VAL A   3      -8.124 -33.356   8.798  1.00  0.00           H  
ATOM     40 HG22 VAL A   3      -7.985 -35.090   9.089  1.00  0.00           H  
ATOM     41 HG23 VAL A   3      -9.493 -34.252   9.456  1.00  0.00           H  
ATOM     42  N   LYS A   4      -6.464 -33.025   7.048  1.00  0.00           N  
ATOM     43  CA  LYS A   4      -5.754 -31.765   6.880  1.00  0.00           C  
ATOM     44  C   LYS A   4      -4.734 -31.863   5.752  1.00  0.00           C  
ATOM     45  O   LYS A   4      -4.568 -32.921   5.144  1.00  0.00           O  
ATOM     46  CB  LYS A   4      -5.056 -31.370   8.183  1.00  0.00           C  
ATOM     47  CG  LYS A   4      -5.079 -29.874   8.455  1.00  0.00           C  
ATOM     48  CD  LYS A   4      -5.241 -29.580   9.938  1.00  0.00           C  
ATOM     49  CE  LYS A   4      -6.707 -29.511  10.334  1.00  0.00           C  
ATOM     50  NZ  LYS A   4      -7.228 -28.116  10.295  1.00  0.00           N  
ATOM     51  H   LYS A   4      -6.334 -33.537   7.872  1.00  0.00           H  
ATOM     52  HA  LYS A   4      -6.480 -31.007   6.627  1.00  0.00           H  
ATOM     53  HB2 LYS A   4      -5.544 -31.871   9.005  1.00  0.00           H  
ATOM     54  HB3 LYS A   4      -4.026 -31.691   8.138  1.00  0.00           H  
ATOM     55  HG2 LYS A   4      -4.150 -29.442   8.113  1.00  0.00           H  
ATOM     56  HG3 LYS A   4      -5.905 -29.433   7.917  1.00  0.00           H  
ATOM     57  HD2 LYS A   4      -4.761 -30.363  10.505  1.00  0.00           H  
ATOM     58  HD3 LYS A   4      -4.771 -28.633  10.160  1.00  0.00           H  
ATOM     59  HE2 LYS A   4      -7.281 -30.119   9.651  1.00  0.00           H  
ATOM     60  HE3 LYS A   4      -6.814 -29.898  11.338  1.00  0.00           H  
ATOM     61  HZ1 LYS A   4      -6.472 -27.445  10.538  1.00  0.00           H  
ATOM     62  HZ2 LYS A   4      -8.006 -28.006  10.975  1.00  0.00           H  
ATOM     63  HZ3 LYS A   4      -7.581 -27.895   9.341  1.00  0.00           H  
ATOM     64  N   GLN A   5      -4.054 -30.748   5.487  1.00  0.00           N  
ATOM     65  CA  GLN A   5      -3.035 -30.669   4.435  1.00  0.00           C  
ATOM     66  C   GLN A   5      -3.355 -31.592   3.257  1.00  0.00           C  
ATOM     67  O   GLN A   5      -2.461 -32.207   2.675  1.00  0.00           O  
ATOM     68  CB  GLN A   5      -1.660 -31.017   5.006  1.00  0.00           C  
ATOM     69  CG  GLN A   5      -0.522 -30.814   4.019  1.00  0.00           C  
ATOM     70  CD  GLN A   5       0.698 -30.180   4.659  1.00  0.00           C  
ATOM     71  OE1 GLN A   5       1.808 -30.703   4.562  1.00  0.00           O  
ATOM     72  NE2 GLN A   5       0.497 -29.045   5.319  1.00  0.00           N  
ATOM     73  H   GLN A   5      -4.242 -29.947   6.020  1.00  0.00           H  
ATOM     74  HA  GLN A   5      -3.013 -29.652   4.077  1.00  0.00           H  
ATOM     75  HB2 GLN A   5      -1.475 -30.395   5.869  1.00  0.00           H  
ATOM     76  HB3 GLN A   5      -1.662 -32.052   5.313  1.00  0.00           H  
ATOM     77  HG2 GLN A   5      -0.238 -31.773   3.614  1.00  0.00           H  
ATOM     78  HG3 GLN A   5      -0.866 -30.173   3.220  1.00  0.00           H  
ATOM     79 HE21 GLN A   5      -0.415 -28.686   5.356  1.00  0.00           H  
ATOM     80 HE22 GLN A   5       1.268 -28.613   5.743  1.00  0.00           H  
ATOM     81  N   GLU A   6      -4.635 -31.677   2.912  1.00  0.00           N  
ATOM     82  CA  GLU A   6      -5.075 -32.517   1.803  1.00  0.00           C  
ATOM     83  C   GLU A   6      -6.120 -31.798   0.952  1.00  0.00           C  
ATOM     84  O   GLU A   6      -6.804 -32.418   0.139  1.00  0.00           O  
ATOM     85  CB  GLU A   6      -5.649 -33.833   2.331  1.00  0.00           C  
ATOM     86  CG  GLU A   6      -4.591 -34.883   2.628  1.00  0.00           C  
ATOM     87  CD  GLU A   6      -5.160 -36.287   2.671  1.00  0.00           C  
ATOM     88  OE1 GLU A   6      -6.107 -36.521   3.451  1.00  0.00           O  
ATOM     89  OE2 GLU A   6      -4.659 -37.154   1.923  1.00  0.00           O  
ATOM     90  H   GLU A   6      -5.300 -31.160   3.413  1.00  0.00           H  
ATOM     91  HA  GLU A   6      -4.214 -32.732   1.189  1.00  0.00           H  
ATOM     92  HB2 GLU A   6      -6.195 -33.634   3.242  1.00  0.00           H  
ATOM     93  HB3 GLU A   6      -6.329 -34.236   1.596  1.00  0.00           H  
ATOM     94  HG2 GLU A   6      -3.834 -34.840   1.861  1.00  0.00           H  
ATOM     95  HG3 GLU A   6      -4.143 -34.663   3.587  1.00  0.00           H  
ATOM     96  N   SER A   7      -6.239 -30.486   1.145  1.00  0.00           N  
ATOM     97  CA  SER A   7      -7.199 -29.686   0.396  1.00  0.00           C  
ATOM     98  C   SER A   7      -7.048 -28.206   0.733  1.00  0.00           C  
ATOM     99  O   SER A   7      -7.136 -27.348  -0.144  1.00  0.00           O  
ATOM    100  CB  SER A   7      -8.626 -30.147   0.699  1.00  0.00           C  
ATOM    101  OG  SER A   7      -9.451 -30.041  -0.448  1.00  0.00           O  
ATOM    102  H   SER A   7      -5.667 -30.045   1.807  1.00  0.00           H  
ATOM    103  HA  SER A   7      -6.999 -29.827  -0.655  1.00  0.00           H  
ATOM    104  HB2 SER A   7      -8.609 -31.179   1.019  1.00  0.00           H  
ATOM    105  HB3 SER A   7      -9.041 -29.534   1.484  1.00  0.00           H  
ATOM    106  HG  SER A   7      -8.983 -30.387  -1.213  1.00  0.00           H  
ATOM    107  N   LEU A   8      -6.821 -27.918   2.012  1.00  0.00           N  
ATOM    108  CA  LEU A   8      -6.659 -26.540   2.468  1.00  0.00           C  
ATOM    109  C   LEU A   8      -5.435 -25.876   1.842  1.00  0.00           C  
ATOM    110  O   LEU A   8      -5.274 -24.661   1.926  1.00  0.00           O  
ATOM    111  CB  LEU A   8      -6.551 -26.481   3.992  1.00  0.00           C  
ATOM    112  CG  LEU A   8      -5.752 -27.616   4.638  1.00  0.00           C  
ATOM    113  CD1 LEU A   8      -4.880 -27.082   5.764  1.00  0.00           C  
ATOM    114  CD2 LEU A   8      -6.687 -28.700   5.152  1.00  0.00           C  
ATOM    115  H   LEU A   8      -6.763 -28.647   2.663  1.00  0.00           H  
ATOM    116  HA  LEU A   8      -7.538 -25.993   2.164  1.00  0.00           H  
ATOM    117  HB2 LEU A   8      -6.085 -25.542   4.257  1.00  0.00           H  
ATOM    118  HB3 LEU A   8      -7.550 -26.494   4.400  1.00  0.00           H  
ATOM    119  HG  LEU A   8      -5.103 -28.057   3.895  1.00  0.00           H  
ATOM    120 HD11 LEU A   8      -4.514 -26.101   5.504  1.00  0.00           H  
ATOM    121 HD12 LEU A   8      -4.045 -27.749   5.920  1.00  0.00           H  
ATOM    122 HD13 LEU A   8      -5.463 -27.021   6.672  1.00  0.00           H  
ATOM    123 HD21 LEU A   8      -6.234 -29.668   5.001  1.00  0.00           H  
ATOM    124 HD22 LEU A   8      -7.623 -28.652   4.616  1.00  0.00           H  
ATOM    125 HD23 LEU A   8      -6.867 -28.548   6.206  1.00  0.00           H  
ATOM    126  N   SER A   9      -4.574 -26.667   1.210  1.00  0.00           N  
ATOM    127  CA  SER A   9      -3.380 -26.118   0.578  1.00  0.00           C  
ATOM    128  C   SER A   9      -3.765 -25.065  -0.460  1.00  0.00           C  
ATOM    129  O   SER A   9      -2.966 -24.191  -0.801  1.00  0.00           O  
ATOM    130  CB  SER A   9      -2.566 -27.233  -0.083  1.00  0.00           C  
ATOM    131  OG  SER A   9      -3.413 -28.174  -0.721  1.00  0.00           O  
ATOM    132  H   SER A   9      -4.740 -27.631   1.167  1.00  0.00           H  
ATOM    133  HA  SER A   9      -2.781 -25.650   1.345  1.00  0.00           H  
ATOM    134  HB2 SER A   9      -1.907 -26.804  -0.823  1.00  0.00           H  
ATOM    135  HB3 SER A   9      -1.982 -27.743   0.668  1.00  0.00           H  
ATOM    136  HG  SER A   9      -3.671 -28.851  -0.090  1.00  0.00           H  
ATOM    137  N   GLY A  10      -5.003 -25.148  -0.945  1.00  0.00           N  
ATOM    138  CA  GLY A  10      -5.482 -24.194  -1.923  1.00  0.00           C  
ATOM    139  C   GLY A  10      -5.825 -22.862  -1.293  1.00  0.00           C  
ATOM    140  O   GLY A  10      -5.592 -21.810  -1.887  1.00  0.00           O  
ATOM    141  H   GLY A  10      -5.600 -25.855  -0.625  1.00  0.00           H  
ATOM    142  HA2 GLY A  10      -4.718 -24.044  -2.671  1.00  0.00           H  
ATOM    143  HA3 GLY A  10      -6.365 -24.595  -2.400  1.00  0.00           H  
ATOM    144  N   ILE A  11      -6.371 -22.905  -0.080  1.00  0.00           N  
ATOM    145  CA  ILE A  11      -6.728 -21.691   0.628  1.00  0.00           C  
ATOM    146  C   ILE A  11      -5.495 -21.065   1.265  1.00  0.00           C  
ATOM    147  O   ILE A  11      -5.376 -19.844   1.348  1.00  0.00           O  
ATOM    148  CB  ILE A  11      -7.782 -21.965   1.715  1.00  0.00           C  
ATOM    149  CG1 ILE A  11      -7.332 -23.104   2.628  1.00  0.00           C  
ATOM    150  CG2 ILE A  11      -9.127 -22.287   1.081  1.00  0.00           C  
ATOM    151  CD1 ILE A  11      -8.149 -23.220   3.897  1.00  0.00           C  
ATOM    152  H   ILE A  11      -6.526 -23.771   0.353  1.00  0.00           H  
ATOM    153  HA  ILE A  11      -7.146 -20.997  -0.087  1.00  0.00           H  
ATOM    154  HB  ILE A  11      -7.895 -21.072   2.299  1.00  0.00           H  
ATOM    155 HG12 ILE A  11      -7.415 -24.038   2.096  1.00  0.00           H  
ATOM    156 HG13 ILE A  11      -6.301 -22.945   2.910  1.00  0.00           H  
ATOM    157 HG21 ILE A  11      -8.983 -22.974   0.260  1.00  0.00           H  
ATOM    158 HG22 ILE A  11      -9.580 -21.378   0.714  1.00  0.00           H  
ATOM    159 HG23 ILE A  11      -9.775 -22.739   1.818  1.00  0.00           H  
ATOM    160 HD11 ILE A  11      -9.057 -22.643   3.795  1.00  0.00           H  
ATOM    161 HD12 ILE A  11      -7.575 -22.844   4.731  1.00  0.00           H  
ATOM    162 HD13 ILE A  11      -8.399 -24.257   4.071  1.00  0.00           H  
ATOM    163  N   THR A  12      -4.571 -21.916   1.700  1.00  0.00           N  
ATOM    164  CA  THR A  12      -3.333 -21.454   2.315  1.00  0.00           C  
ATOM    165  C   THR A  12      -2.466 -20.728   1.292  1.00  0.00           C  
ATOM    166  O   THR A  12      -2.109 -19.563   1.477  1.00  0.00           O  
ATOM    167  CB  THR A  12      -2.562 -22.633   2.911  1.00  0.00           C  
ATOM    168  OG1 THR A  12      -3.451 -23.656   3.325  1.00  0.00           O  
ATOM    169  CG2 THR A  12      -1.713 -22.252   4.104  1.00  0.00           C  
ATOM    170  H   THR A  12      -4.720 -22.879   1.595  1.00  0.00           H  
ATOM    171  HA  THR A  12      -3.590 -20.766   3.106  1.00  0.00           H  
ATOM    172  HB  THR A  12      -1.905 -23.040   2.155  1.00  0.00           H  
ATOM    173  HG1 THR A  12      -3.627 -24.245   2.588  1.00  0.00           H  
ATOM    174 HG21 THR A  12      -0.974 -21.525   3.803  1.00  0.00           H  
ATOM    175 HG22 THR A  12      -1.218 -23.131   4.490  1.00  0.00           H  
ATOM    176 HG23 THR A  12      -2.342 -21.828   4.872  1.00  0.00           H  
ATOM    177  N   GLU A  13      -2.131 -21.425   0.208  1.00  0.00           N  
ATOM    178  CA  GLU A  13      -1.307 -20.846  -0.848  1.00  0.00           C  
ATOM    179  C   GLU A  13      -2.086 -19.787  -1.623  1.00  0.00           C  
ATOM    180  O   GLU A  13      -1.510 -18.819  -2.122  1.00  0.00           O  
ATOM    181  CB  GLU A  13      -0.821 -21.939  -1.802  1.00  0.00           C  
ATOM    182  CG  GLU A  13       0.579 -21.696  -2.342  1.00  0.00           C  
ATOM    183  CD  GLU A  13       1.236 -22.966  -2.847  1.00  0.00           C  
ATOM    184  OE1 GLU A  13       0.925 -24.049  -2.310  1.00  0.00           O  
ATOM    185  OE2 GLU A  13       2.063 -22.876  -3.780  1.00  0.00           O  
ATOM    186  H   GLU A  13      -2.447 -22.347   0.117  1.00  0.00           H  
ATOM    187  HA  GLU A  13      -0.452 -20.379  -0.382  1.00  0.00           H  
ATOM    188  HB2 GLU A  13      -0.823 -22.884  -1.278  1.00  0.00           H  
ATOM    189  HB3 GLU A  13      -1.501 -21.999  -2.638  1.00  0.00           H  
ATOM    190  HG2 GLU A  13       0.519 -20.992  -3.157  1.00  0.00           H  
ATOM    191  HG3 GLU A  13       1.189 -21.282  -1.552  1.00  0.00           H  
ATOM    192  N   GLY A  14      -3.397 -19.977  -1.714  1.00  0.00           N  
ATOM    193  CA  GLY A  14      -4.238 -19.032  -2.425  1.00  0.00           C  
ATOM    194  C   GLY A  14      -4.359 -17.712  -1.695  1.00  0.00           C  
ATOM    195  O   GLY A  14      -4.120 -16.650  -2.269  1.00  0.00           O  
ATOM    196  H   GLY A  14      -3.797 -20.764  -1.292  1.00  0.00           H  
ATOM    197  HA2 GLY A  14      -3.815 -18.854  -3.404  1.00  0.00           H  
ATOM    198  HA3 GLY A  14      -5.223 -19.458  -2.542  1.00  0.00           H  
ATOM    199  N   GLU A  15      -4.721 -17.779  -0.418  1.00  0.00           N  
ATOM    200  CA  GLU A  15      -4.862 -16.582   0.398  1.00  0.00           C  
ATOM    201  C   GLU A  15      -3.515 -15.884   0.528  1.00  0.00           C  
ATOM    202  O   GLU A  15      -3.434 -14.656   0.508  1.00  0.00           O  
ATOM    203  CB  GLU A  15      -5.415 -16.933   1.783  1.00  0.00           C  
ATOM    204  CG  GLU A  15      -4.422 -17.656   2.680  1.00  0.00           C  
ATOM    205  CD  GLU A  15      -5.094 -18.397   3.819  1.00  0.00           C  
ATOM    206  OE1 GLU A  15      -6.302 -18.172   4.044  1.00  0.00           O  
ATOM    207  OE2 GLU A  15      -4.413 -19.203   4.486  1.00  0.00           O  
ATOM    208  H   GLU A  15      -4.887 -18.654  -0.017  1.00  0.00           H  
ATOM    209  HA  GLU A  15      -5.552 -15.918  -0.101  1.00  0.00           H  
ATOM    210  HB2 GLU A  15      -5.716 -16.021   2.279  1.00  0.00           H  
ATOM    211  HB3 GLU A  15      -6.282 -17.566   1.661  1.00  0.00           H  
ATOM    212  HG2 GLU A  15      -3.872 -18.368   2.083  1.00  0.00           H  
ATOM    213  HG3 GLU A  15      -3.737 -16.931   3.095  1.00  0.00           H  
ATOM    214  N   ALA A  16      -2.458 -16.681   0.643  1.00  0.00           N  
ATOM    215  CA  ALA A  16      -1.108 -16.150   0.753  1.00  0.00           C  
ATOM    216  C   ALA A  16      -0.772 -15.316  -0.477  1.00  0.00           C  
ATOM    217  O   ALA A  16      -0.274 -14.194  -0.371  1.00  0.00           O  
ATOM    218  CB  ALA A  16      -0.112 -17.287   0.917  1.00  0.00           C  
ATOM    219  H   ALA A  16      -2.590 -17.652   0.639  1.00  0.00           H  
ATOM    220  HA  ALA A  16      -1.061 -15.522   1.632  1.00  0.00           H  
ATOM    221  HB1 ALA A  16      -0.476 -17.980   1.660  1.00  0.00           H  
ATOM    222  HB2 ALA A  16       0.842 -16.889   1.232  1.00  0.00           H  
ATOM    223  HB3 ALA A  16       0.007 -17.800  -0.026  1.00  0.00           H  
ATOM    224  N   LYS A  17      -1.066 -15.876  -1.646  1.00  0.00           N  
ATOM    225  CA  LYS A  17      -0.818 -15.197  -2.911  1.00  0.00           C  
ATOM    226  C   LYS A  17      -1.581 -13.879  -2.964  1.00  0.00           C  
ATOM    227  O   LYS A  17      -1.007 -12.822  -3.239  1.00  0.00           O  
ATOM    228  CB  LYS A  17      -1.242 -16.094  -4.075  1.00  0.00           C  
ATOM    229  CG  LYS A  17      -0.513 -15.789  -5.374  1.00  0.00           C  
ATOM    230  CD  LYS A  17       0.728 -16.651  -5.533  1.00  0.00           C  
ATOM    231  CE  LYS A  17       1.204 -16.682  -6.976  1.00  0.00           C  
ATOM    232  NZ  LYS A  17       1.567 -15.325  -7.471  1.00  0.00           N  
ATOM    233  H   LYS A  17      -1.472 -16.768  -1.657  1.00  0.00           H  
ATOM    234  HA  LYS A  17       0.240 -14.997  -2.983  1.00  0.00           H  
ATOM    235  HB2 LYS A  17      -1.047 -17.123  -3.810  1.00  0.00           H  
ATOM    236  HB3 LYS A  17      -2.302 -15.969  -4.242  1.00  0.00           H  
ATOM    237  HG2 LYS A  17      -1.180 -15.980  -6.202  1.00  0.00           H  
ATOM    238  HG3 LYS A  17      -0.222 -14.749  -5.377  1.00  0.00           H  
ATOM    239  HD2 LYS A  17       1.515 -16.249  -4.913  1.00  0.00           H  
ATOM    240  HD3 LYS A  17       0.498 -17.658  -5.217  1.00  0.00           H  
ATOM    241  HE2 LYS A  17       2.071 -17.323  -7.042  1.00  0.00           H  
ATOM    242  HE3 LYS A  17       0.413 -17.082  -7.593  1.00  0.00           H  
ATOM    243  HZ1 LYS A  17       0.708 -14.796  -7.726  1.00  0.00           H  
ATOM    244  HZ2 LYS A  17       2.175 -15.402  -8.311  1.00  0.00           H  
ATOM    245  HZ3 LYS A  17       2.079 -14.801  -6.733  1.00  0.00           H  
ATOM    246  N   GLU A  18      -2.881 -13.949  -2.690  1.00  0.00           N  
ATOM    247  CA  GLU A  18      -3.729 -12.765  -2.695  1.00  0.00           C  
ATOM    248  C   GLU A  18      -3.183 -11.716  -1.735  1.00  0.00           C  
ATOM    249  O   GLU A  18      -3.142 -10.534  -2.054  1.00  0.00           O  
ATOM    250  CB  GLU A  18      -5.162 -13.134  -2.307  1.00  0.00           C  
ATOM    251  CG  GLU A  18      -6.038 -13.501  -3.494  1.00  0.00           C  
ATOM    252  CD  GLU A  18      -7.436 -12.923  -3.386  1.00  0.00           C  
ATOM    253  OE1 GLU A  18      -7.578 -11.809  -2.838  1.00  0.00           O  
ATOM    254  OE2 GLU A  18      -8.389 -13.584  -3.851  1.00  0.00           O  
ATOM    255  H   GLU A  18      -3.277 -14.820  -2.472  1.00  0.00           H  
ATOM    256  HA  GLU A  18      -3.728 -12.359  -3.695  1.00  0.00           H  
ATOM    257  HB2 GLU A  18      -5.134 -13.979  -1.634  1.00  0.00           H  
ATOM    258  HB3 GLU A  18      -5.613 -12.295  -1.799  1.00  0.00           H  
ATOM    259  HG2 GLU A  18      -5.578 -13.124  -4.395  1.00  0.00           H  
ATOM    260  HG3 GLU A  18      -6.112 -14.577  -3.551  1.00  0.00           H  
ATOM    261  N   PHE A  19      -2.754 -12.164  -0.562  1.00  0.00           N  
ATOM    262  CA  PHE A  19      -2.201 -11.272   0.449  1.00  0.00           C  
ATOM    263  C   PHE A  19      -1.005 -10.507  -0.107  1.00  0.00           C  
ATOM    264  O   PHE A  19      -0.843  -9.316   0.152  1.00  0.00           O  
ATOM    265  CB  PHE A  19      -1.785 -12.066   1.688  1.00  0.00           C  
ATOM    266  CG  PHE A  19      -2.767 -11.970   2.821  1.00  0.00           C  
ATOM    267  CD1 PHE A  19      -2.962 -10.769   3.484  1.00  0.00           C  
ATOM    268  CD2 PHE A  19      -3.494 -13.079   3.221  1.00  0.00           C  
ATOM    269  CE1 PHE A  19      -3.866 -10.677   4.526  1.00  0.00           C  
ATOM    270  CE2 PHE A  19      -4.398 -12.993   4.263  1.00  0.00           C  
ATOM    271  CZ  PHE A  19      -4.584 -11.790   4.916  1.00  0.00           C  
ATOM    272  H   PHE A  19      -2.811 -13.117  -0.370  1.00  0.00           H  
ATOM    273  HA  PHE A  19      -2.968 -10.567   0.725  1.00  0.00           H  
ATOM    274  HB2 PHE A  19      -1.686 -13.108   1.423  1.00  0.00           H  
ATOM    275  HB3 PHE A  19      -0.832 -11.700   2.042  1.00  0.00           H  
ATOM    276  HD1 PHE A  19      -2.402  -9.898   3.180  1.00  0.00           H  
ATOM    277  HD2 PHE A  19      -3.349 -14.020   2.711  1.00  0.00           H  
ATOM    278  HE1 PHE A  19      -4.009  -9.735   5.035  1.00  0.00           H  
ATOM    279  HE2 PHE A  19      -4.959 -13.866   4.566  1.00  0.00           H  
ATOM    280  HZ  PHE A  19      -5.290 -11.720   5.730  1.00  0.00           H  
ATOM    281  N   HIS A  20      -0.174 -11.198  -0.880  1.00  0.00           N  
ATOM    282  CA  HIS A  20       1.001 -10.577  -1.479  1.00  0.00           C  
ATOM    283  C   HIS A  20       0.589  -9.492  -2.469  1.00  0.00           C  
ATOM    284  O   HIS A  20       0.991  -8.333  -2.344  1.00  0.00           O  
ATOM    285  CB  HIS A  20       1.859 -11.629  -2.185  1.00  0.00           C  
ATOM    286  CG  HIS A  20       2.922 -12.219  -1.310  1.00  0.00           C  
ATOM    287  ND1 HIS A  20       2.751 -13.390  -0.602  1.00  0.00           N  
ATOM    288  CD2 HIS A  20       4.177 -11.794  -1.031  1.00  0.00           C  
ATOM    289  CE1 HIS A  20       3.853 -13.659   0.074  1.00  0.00           C  
ATOM    290  NE2 HIS A  20       4.734 -12.706  -0.170  1.00  0.00           N  
ATOM    291  H   HIS A  20      -0.359 -12.144  -1.057  1.00  0.00           H  
ATOM    292  HA  HIS A  20       1.578 -10.125  -0.686  1.00  0.00           H  
ATOM    293  HB2 HIS A  20       1.224 -12.434  -2.522  1.00  0.00           H  
ATOM    294  HB3 HIS A  20       2.343 -11.176  -3.038  1.00  0.00           H  
ATOM    295  HD1 HIS A  20       1.941 -13.942  -0.596  1.00  0.00           H  
ATOM    296  HD2 HIS A  20       4.653 -10.902  -1.416  1.00  0.00           H  
ATOM    297  HE1 HIS A  20       4.009 -14.514   0.715  1.00  0.00           H  
ATOM    298  HE2 HIS A  20       5.605 -12.616   0.270  1.00  0.00           H  
ATOM    299  N   LYS A  21      -0.223  -9.876  -3.451  1.00  0.00           N  
ATOM    300  CA  LYS A  21      -0.696  -8.935  -4.463  1.00  0.00           C  
ATOM    301  C   LYS A  21      -1.427  -7.763  -3.815  1.00  0.00           C  
ATOM    302  O   LYS A  21      -1.050  -6.606  -3.995  1.00  0.00           O  
ATOM    303  CB  LYS A  21      -1.620  -9.643  -5.456  1.00  0.00           C  
ATOM    304  CG  LYS A  21      -0.907 -10.660  -6.332  1.00  0.00           C  
ATOM    305  CD  LYS A  21      -0.074  -9.981  -7.407  1.00  0.00           C  
ATOM    306  CE  LYS A  21       0.679 -10.996  -8.252  1.00  0.00           C  
ATOM    307  NZ  LYS A  21       2.092 -11.148  -7.809  1.00  0.00           N  
ATOM    308  H   LYS A  21      -0.512 -10.811  -3.496  1.00  0.00           H  
ATOM    309  HA  LYS A  21       0.166  -8.557  -4.992  1.00  0.00           H  
ATOM    310  HB2 LYS A  21      -2.395 -10.156  -4.905  1.00  0.00           H  
ATOM    311  HB3 LYS A  21      -2.075  -8.903  -6.096  1.00  0.00           H  
ATOM    312  HG2 LYS A  21      -0.257 -11.260  -5.713  1.00  0.00           H  
ATOM    313  HG3 LYS A  21      -1.643 -11.293  -6.805  1.00  0.00           H  
ATOM    314  HD2 LYS A  21      -0.728  -9.409  -8.048  1.00  0.00           H  
ATOM    315  HD3 LYS A  21       0.638  -9.320  -6.933  1.00  0.00           H  
ATOM    316  HE2 LYS A  21       0.182 -11.952  -8.172  1.00  0.00           H  
ATOM    317  HE3 LYS A  21       0.666 -10.669  -9.280  1.00  0.00           H  
ATOM    318  HZ1 LYS A  21       2.469 -10.232  -7.490  1.00  0.00           H  
ATOM    319  HZ2 LYS A  21       2.678 -11.496  -8.594  1.00  0.00           H  
ATOM    320  HZ3 LYS A  21       2.149 -11.827  -7.022  1.00  0.00           H  
ATOM    321  N   ILE A  22      -2.477  -8.074  -3.059  1.00  0.00           N  
ATOM    322  CA  ILE A  22      -3.265  -7.057  -2.378  1.00  0.00           C  
ATOM    323  C   ILE A  22      -2.375  -6.139  -1.547  1.00  0.00           C  
ATOM    324  O   ILE A  22      -2.629  -4.940  -1.438  1.00  0.00           O  
ATOM    325  CB  ILE A  22      -4.339  -7.696  -1.471  1.00  0.00           C  
ATOM    326  CG1 ILE A  22      -3.710  -8.299  -0.211  1.00  0.00           C  
ATOM    327  CG2 ILE A  22      -5.125  -8.751  -2.236  1.00  0.00           C  
ATOM    328  CD1 ILE A  22      -4.723  -8.915   0.728  1.00  0.00           C  
ATOM    329  H   ILE A  22      -2.726  -9.010  -2.955  1.00  0.00           H  
ATOM    330  HA  ILE A  22      -3.767  -6.467  -3.132  1.00  0.00           H  
ATOM    331  HB  ILE A  22      -5.027  -6.928  -1.180  1.00  0.00           H  
ATOM    332 HG12 ILE A  22      -3.009  -9.066  -0.496  1.00  0.00           H  
ATOM    333 HG13 ILE A  22      -3.187  -7.523   0.328  1.00  0.00           H  
ATOM    334 HG21 ILE A  22      -5.148  -9.667  -1.666  1.00  0.00           H  
ATOM    335 HG22 ILE A  22      -4.652  -8.932  -3.190  1.00  0.00           H  
ATOM    336 HG23 ILE A  22      -6.133  -8.401  -2.396  1.00  0.00           H  
ATOM    337 HD11 ILE A  22      -4.220  -9.272   1.615  1.00  0.00           H  
ATOM    338 HD12 ILE A  22      -5.215  -9.741   0.236  1.00  0.00           H  
ATOM    339 HD13 ILE A  22      -5.457  -8.173   1.005  1.00  0.00           H  
ATOM    340  N   PHE A  23      -1.326  -6.713  -0.967  1.00  0.00           N  
ATOM    341  CA  PHE A  23      -0.391  -5.948  -0.153  1.00  0.00           C  
ATOM    342  C   PHE A  23       0.279  -4.868  -0.992  1.00  0.00           C  
ATOM    343  O   PHE A  23       0.159  -3.677  -0.706  1.00  0.00           O  
ATOM    344  CB  PHE A  23       0.666  -6.870   0.462  1.00  0.00           C  
ATOM    345  CG  PHE A  23       1.684  -6.146   1.298  1.00  0.00           C  
ATOM    346  CD1 PHE A  23       1.351  -5.661   2.553  1.00  0.00           C  
ATOM    347  CD2 PHE A  23       2.973  -5.953   0.828  1.00  0.00           C  
ATOM    348  CE1 PHE A  23       2.286  -4.995   3.323  1.00  0.00           C  
ATOM    349  CE2 PHE A  23       3.912  -5.288   1.594  1.00  0.00           C  
ATOM    350  CZ  PHE A  23       3.567  -4.808   2.844  1.00  0.00           C  
ATOM    351  H   PHE A  23      -1.175  -7.673  -1.099  1.00  0.00           H  
ATOM    352  HA  PHE A  23      -0.951  -5.475   0.640  1.00  0.00           H  
ATOM    353  HB2 PHE A  23       0.176  -7.595   1.094  1.00  0.00           H  
ATOM    354  HB3 PHE A  23       1.189  -7.384  -0.330  1.00  0.00           H  
ATOM    355  HD1 PHE A  23       0.349  -5.807   2.928  1.00  0.00           H  
ATOM    356  HD2 PHE A  23       3.243  -6.326  -0.149  1.00  0.00           H  
ATOM    357  HE1 PHE A  23       2.013  -4.622   4.299  1.00  0.00           H  
ATOM    358  HE2 PHE A  23       4.913  -5.143   1.217  1.00  0.00           H  
ATOM    359  HZ  PHE A  23       4.299  -4.289   3.444  1.00  0.00           H  
ATOM    360  N   THR A  24       0.979  -5.295  -2.039  1.00  0.00           N  
ATOM    361  CA  THR A  24       1.662  -4.368  -2.932  1.00  0.00           C  
ATOM    362  C   THR A  24       0.683  -3.322  -3.466  1.00  0.00           C  
ATOM    363  O   THR A  24       0.938  -2.118  -3.392  1.00  0.00           O  
ATOM    364  CB  THR A  24       2.328  -5.149  -4.075  1.00  0.00           C  
ATOM    365  OG1 THR A  24       3.685  -4.775  -4.203  1.00  0.00           O  
ATOM    366  CG2 THR A  24       1.671  -4.967  -5.430  1.00  0.00           C  
ATOM    367  H   THR A  24       1.035  -6.254  -2.220  1.00  0.00           H  
ATOM    368  HA  THR A  24       2.427  -3.864  -2.359  1.00  0.00           H  
ATOM    369  HB  THR A  24       2.295  -6.203  -3.835  1.00  0.00           H  
ATOM    370  HG1 THR A  24       4.156  -5.019  -3.403  1.00  0.00           H  
ATOM    371 HG21 THR A  24       2.242  -5.493  -6.180  1.00  0.00           H  
ATOM    372 HG22 THR A  24       1.635  -3.916  -5.674  1.00  0.00           H  
ATOM    373 HG23 THR A  24       0.668  -5.364  -5.398  1.00  0.00           H  
ATOM    374  N   SER A  25      -0.446  -3.792  -3.993  1.00  0.00           N  
ATOM    375  CA  SER A  25      -1.469  -2.902  -4.527  1.00  0.00           C  
ATOM    376  C   SER A  25      -1.876  -1.866  -3.485  1.00  0.00           C  
ATOM    377  O   SER A  25      -1.978  -0.678  -3.781  1.00  0.00           O  
ATOM    378  CB  SER A  25      -2.694  -3.705  -4.971  1.00  0.00           C  
ATOM    379  OG  SER A  25      -2.373  -4.573  -6.044  1.00  0.00           O  
ATOM    380  H   SER A  25      -0.596  -4.759  -4.015  1.00  0.00           H  
ATOM    381  HA  SER A  25      -1.053  -2.391  -5.382  1.00  0.00           H  
ATOM    382  HB2 SER A  25      -3.053  -4.296  -4.142  1.00  0.00           H  
ATOM    383  HB3 SER A  25      -3.470  -3.026  -5.293  1.00  0.00           H  
ATOM    384  HG  SER A  25      -1.832  -4.105  -6.684  1.00  0.00           H  
ATOM    385  N   SER A  26      -2.099  -2.330  -2.259  1.00  0.00           N  
ATOM    386  CA  SER A  26      -2.486  -1.449  -1.164  1.00  0.00           C  
ATOM    387  C   SER A  26      -1.445  -0.353  -0.960  1.00  0.00           C  
ATOM    388  O   SER A  26      -1.786   0.790  -0.663  1.00  0.00           O  
ATOM    389  CB  SER A  26      -2.664  -2.249   0.128  1.00  0.00           C  
ATOM    390  OG  SER A  26      -1.421  -2.463   0.774  1.00  0.00           O  
ATOM    391  H   SER A  26      -1.995  -3.289  -2.085  1.00  0.00           H  
ATOM    392  HA  SER A  26      -3.428  -0.990  -1.426  1.00  0.00           H  
ATOM    393  HB2 SER A  26      -3.314  -1.706   0.799  1.00  0.00           H  
ATOM    394  HB3 SER A  26      -3.106  -3.208  -0.103  1.00  0.00           H  
ATOM    395  HG  SER A  26      -1.022  -3.272   0.443  1.00  0.00           H  
ATOM    396  N   ILE A  27      -0.176  -0.713  -1.123  1.00  0.00           N  
ATOM    397  CA  ILE A  27       0.918   0.238  -0.960  1.00  0.00           C  
ATOM    398  C   ILE A  27       0.851   1.331  -2.024  1.00  0.00           C  
ATOM    399  O   ILE A  27       0.910   2.524  -1.710  1.00  0.00           O  
ATOM    400  CB  ILE A  27       2.288  -0.466  -1.039  1.00  0.00           C  
ATOM    401  CG1 ILE A  27       2.375  -1.574   0.013  1.00  0.00           C  
ATOM    402  CG2 ILE A  27       3.419   0.536  -0.850  1.00  0.00           C  
ATOM    403  CD1 ILE A  27       3.337  -2.683  -0.354  1.00  0.00           C  
ATOM    404  H   ILE A  27       0.030  -1.642  -1.361  1.00  0.00           H  
ATOM    405  HA  ILE A  27       0.823   0.691   0.016  1.00  0.00           H  
ATOM    406  HB  ILE A  27       2.387  -0.905  -2.020  1.00  0.00           H  
ATOM    407 HG12 ILE A  27       2.703  -1.148   0.949  1.00  0.00           H  
ATOM    408 HG13 ILE A  27       1.397  -2.013   0.146  1.00  0.00           H  
ATOM    409 HG21 ILE A  27       4.364   0.015  -0.842  1.00  0.00           H  
ATOM    410 HG22 ILE A  27       3.286   1.056   0.087  1.00  0.00           H  
ATOM    411 HG23 ILE A  27       3.406   1.248  -1.662  1.00  0.00           H  
ATOM    412 HD11 ILE A  27       4.142  -2.713   0.364  1.00  0.00           H  
ATOM    413 HD12 ILE A  27       3.739  -2.499  -1.339  1.00  0.00           H  
ATOM    414 HD13 ILE A  27       2.815  -3.629  -0.349  1.00  0.00           H  
ATOM    415  N   LEU A  28       0.715   0.917  -3.282  1.00  0.00           N  
ATOM    416  CA  LEU A  28       0.631   1.862  -4.392  1.00  0.00           C  
ATOM    417  C   LEU A  28      -0.575   2.770  -4.215  1.00  0.00           C  
ATOM    418  O   LEU A  28      -0.469   3.992  -4.286  1.00  0.00           O  
ATOM    419  CB  LEU A  28       0.514   1.110  -5.719  1.00  0.00           C  
ATOM    420  CG  LEU A  28       1.787   0.412  -6.214  1.00  0.00           C  
ATOM    421  CD1 LEU A  28       2.501   1.273  -7.243  1.00  0.00           C  
ATOM    422  CD2 LEU A  28       2.724   0.073  -5.061  1.00  0.00           C  
ATOM    423  H   LEU A  28       0.666  -0.043  -3.467  1.00  0.00           H  
ATOM    424  HA  LEU A  28       1.527   2.460  -4.397  1.00  0.00           H  
ATOM    425  HB2 LEU A  28      -0.258   0.362  -5.613  1.00  0.00           H  
ATOM    426  HB3 LEU A  28       0.203   1.813  -6.477  1.00  0.00           H  
ATOM    427  HG  LEU A  28       1.505  -0.513  -6.694  1.00  0.00           H  
ATOM    428 HD11 LEU A  28       3.233   1.893  -6.748  1.00  0.00           H  
ATOM    429 HD12 LEU A  28       1.783   1.899  -7.750  1.00  0.00           H  
ATOM    430 HD13 LEU A  28       2.995   0.637  -7.963  1.00  0.00           H  
ATOM    431 HD21 LEU A  28       3.650  -0.320  -5.454  1.00  0.00           H  
ATOM    432 HD22 LEU A  28       2.261  -0.665  -4.425  1.00  0.00           H  
ATOM    433 HD23 LEU A  28       2.927   0.965  -4.487  1.00  0.00           H  
ATOM    434  N   VAL A  29      -1.720   2.150  -3.978  1.00  0.00           N  
ATOM    435  CA  VAL A  29      -2.954   2.845  -3.778  1.00  0.00           C  
ATOM    436  C   VAL A  29      -2.902   3.679  -2.498  1.00  0.00           C  
ATOM    437  O   VAL A  29      -3.532   4.729  -2.408  1.00  0.00           O  
ATOM    438  CB  VAL A  29      -4.085   1.805  -3.715  1.00  0.00           C  
ATOM    439  CG1 VAL A  29      -4.815   1.845  -2.392  1.00  0.00           C  
ATOM    440  CG2 VAL A  29      -5.026   1.987  -4.882  1.00  0.00           C  
ATOM    441  H   VAL A  29      -1.739   1.182  -3.936  1.00  0.00           H  
ATOM    442  HA  VAL A  29      -3.125   3.494  -4.623  1.00  0.00           H  
ATOM    443  HB  VAL A  29      -3.637   0.826  -3.808  1.00  0.00           H  
ATOM    444 HG11 VAL A  29      -5.258   2.818  -2.257  1.00  0.00           H  
ATOM    445 HG12 VAL A  29      -4.110   1.653  -1.595  1.00  0.00           H  
ATOM    446 HG13 VAL A  29      -5.582   1.088  -2.385  1.00  0.00           H  
ATOM    447 HG21 VAL A  29      -5.961   1.499  -4.666  1.00  0.00           H  
ATOM    448 HG22 VAL A  29      -4.581   1.548  -5.764  1.00  0.00           H  
ATOM    449 HG23 VAL A  29      -5.190   3.039  -5.046  1.00  0.00           H  
ATOM    450  N   PHE A  30      -2.130   3.211  -1.519  1.00  0.00           N  
ATOM    451  CA  PHE A  30      -1.981   3.931  -0.260  1.00  0.00           C  
ATOM    452  C   PHE A  30      -1.369   5.298  -0.530  1.00  0.00           C  
ATOM    453  O   PHE A  30      -2.052   6.321  -0.477  1.00  0.00           O  
ATOM    454  CB  PHE A  30      -1.102   3.141   0.714  1.00  0.00           C  
ATOM    455  CG  PHE A  30      -1.877   2.424   1.784  1.00  0.00           C  
ATOM    456  CD1 PHE A  30      -3.093   1.826   1.499  1.00  0.00           C  
ATOM    457  CD2 PHE A  30      -1.385   2.348   3.078  1.00  0.00           C  
ATOM    458  CE1 PHE A  30      -3.805   1.165   2.483  1.00  0.00           C  
ATOM    459  CE2 PHE A  30      -2.093   1.690   4.066  1.00  0.00           C  
ATOM    460  CZ  PHE A  30      -3.304   1.098   3.768  1.00  0.00           C  
ATOM    461  H   PHE A  30      -1.639   2.375  -1.654  1.00  0.00           H  
ATOM    462  HA  PHE A  30      -2.963   4.063   0.170  1.00  0.00           H  
ATOM    463  HB2 PHE A  30      -0.538   2.404   0.162  1.00  0.00           H  
ATOM    464  HB3 PHE A  30      -0.415   3.821   1.199  1.00  0.00           H  
ATOM    465  HD1 PHE A  30      -3.486   1.877   0.494  1.00  0.00           H  
ATOM    466  HD2 PHE A  30      -0.437   2.811   3.312  1.00  0.00           H  
ATOM    467  HE1 PHE A  30      -4.753   0.704   2.246  1.00  0.00           H  
ATOM    468  HE2 PHE A  30      -1.698   1.639   5.070  1.00  0.00           H  
ATOM    469  HZ  PHE A  30      -3.859   0.583   4.538  1.00  0.00           H  
ATOM    470  N   PHE A  31      -0.080   5.302  -0.853  1.00  0.00           N  
ATOM    471  CA  PHE A  31       0.620   6.537  -1.171  1.00  0.00           C  
ATOM    472  C   PHE A  31      -0.016   7.185  -2.395  1.00  0.00           C  
ATOM    473  O   PHE A  31       0.021   8.403  -2.561  1.00  0.00           O  
ATOM    474  CB  PHE A  31       2.097   6.260  -1.438  1.00  0.00           C  
ATOM    475  CG  PHE A  31       2.968   6.408  -0.222  1.00  0.00           C  
ATOM    476  CD1 PHE A  31       2.899   5.488   0.811  1.00  0.00           C  
ATOM    477  CD2 PHE A  31       3.856   7.467  -0.115  1.00  0.00           C  
ATOM    478  CE1 PHE A  31       3.700   5.622   1.931  1.00  0.00           C  
ATOM    479  CE2 PHE A  31       4.658   7.605   1.002  1.00  0.00           C  
ATOM    480  CZ  PHE A  31       4.580   6.681   2.025  1.00  0.00           C  
ATOM    481  H   PHE A  31       0.404   4.454  -0.901  1.00  0.00           H  
ATOM    482  HA  PHE A  31       0.526   7.205  -0.328  1.00  0.00           H  
ATOM    483  HB2 PHE A  31       2.204   5.249  -1.802  1.00  0.00           H  
ATOM    484  HB3 PHE A  31       2.453   6.948  -2.190  1.00  0.00           H  
ATOM    485  HD1 PHE A  31       2.211   4.659   0.738  1.00  0.00           H  
ATOM    486  HD2 PHE A  31       3.917   8.189  -0.915  1.00  0.00           H  
ATOM    487  HE1 PHE A  31       3.636   4.898   2.730  1.00  0.00           H  
ATOM    488  HE2 PHE A  31       5.346   8.435   1.073  1.00  0.00           H  
ATOM    489  HZ  PHE A  31       5.206   6.788   2.899  1.00  0.00           H  
ATOM    490  N   GLY A  32      -0.612   6.349  -3.245  1.00  0.00           N  
ATOM    491  CA  GLY A  32      -1.267   6.837  -4.439  1.00  0.00           C  
ATOM    492  C   GLY A  32      -2.376   7.813  -4.104  1.00  0.00           C  
ATOM    493  O   GLY A  32      -2.433   8.924  -4.643  1.00  0.00           O  
ATOM    494  H   GLY A  32      -0.615   5.390  -3.049  1.00  0.00           H  
ATOM    495  HA2 GLY A  32      -0.539   7.325  -5.068  1.00  0.00           H  
ATOM    496  HA3 GLY A  32      -1.690   5.997  -4.974  1.00  0.00           H  
ATOM    497  N   VAL A  33      -3.253   7.396  -3.196  1.00  0.00           N  
ATOM    498  CA  VAL A  33      -4.352   8.200  -2.764  1.00  0.00           C  
ATOM    499  C   VAL A  33      -3.849   9.401  -1.989  1.00  0.00           C  
ATOM    500  O   VAL A  33      -4.237  10.523  -2.258  1.00  0.00           O  
ATOM    501  CB  VAL A  33      -5.284   7.337  -1.904  1.00  0.00           C  
ATOM    502  CG1 VAL A  33      -5.294   7.753  -0.443  1.00  0.00           C  
ATOM    503  CG2 VAL A  33      -6.656   7.368  -2.491  1.00  0.00           C  
ATOM    504  H   VAL A  33      -3.158   6.513  -2.797  1.00  0.00           H  
ATOM    505  HA  VAL A  33      -4.893   8.537  -3.635  1.00  0.00           H  
ATOM    506  HB  VAL A  33      -4.932   6.319  -1.951  1.00  0.00           H  
ATOM    507 HG11 VAL A  33      -4.319   7.578  -0.015  1.00  0.00           H  
ATOM    508 HG12 VAL A  33      -6.029   7.169   0.088  1.00  0.00           H  
ATOM    509 HG13 VAL A  33      -5.540   8.801  -0.368  1.00  0.00           H  
ATOM    510 HG21 VAL A  33      -6.965   8.394  -2.602  1.00  0.00           H  
ATOM    511 HG22 VAL A  33      -7.330   6.844  -1.839  1.00  0.00           H  
ATOM    512 HG23 VAL A  33      -6.629   6.890  -3.459  1.00  0.00           H  
ATOM    513  N   ALA A  34      -2.972   9.143  -1.036  1.00  0.00           N  
ATOM    514  CA  ALA A  34      -2.385  10.196  -0.223  1.00  0.00           C  
ATOM    515  C   ALA A  34      -1.717  11.237  -1.117  1.00  0.00           C  
ATOM    516  O   ALA A  34      -1.718  12.431  -0.813  1.00  0.00           O  
ATOM    517  CB  ALA A  34      -1.375   9.601   0.749  1.00  0.00           C  
ATOM    518  H   ALA A  34      -2.711   8.220  -0.884  1.00  0.00           H  
ATOM    519  HA  ALA A  34      -3.173  10.666   0.347  1.00  0.00           H  
ATOM    520  HB1 ALA A  34      -0.665  10.359   1.043  1.00  0.00           H  
ATOM    521  HB2 ALA A  34      -0.851   8.786   0.268  1.00  0.00           H  
ATOM    522  HB3 ALA A  34      -1.890   9.230   1.622  1.00  0.00           H  
ATOM    523  N   ALA A  35      -1.164  10.768  -2.233  1.00  0.00           N  
ATOM    524  CA  ALA A  35      -0.506  11.641  -3.194  1.00  0.00           C  
ATOM    525  C   ALA A  35      -1.518  12.588  -3.826  1.00  0.00           C  
ATOM    526  O   ALA A  35      -1.515  13.789  -3.551  1.00  0.00           O  
ATOM    527  CB  ALA A  35       0.194  10.816  -4.264  1.00  0.00           C  
ATOM    528  H   ALA A  35      -1.212   9.810  -2.420  1.00  0.00           H  
ATOM    529  HA  ALA A  35       0.239  12.219  -2.668  1.00  0.00           H  
ATOM    530  HB1 ALA A  35       1.216  10.635  -3.966  1.00  0.00           H  
ATOM    531  HB2 ALA A  35       0.181  11.354  -5.200  1.00  0.00           H  
ATOM    532  HB3 ALA A  35      -0.319   9.873  -4.385  1.00  0.00           H  
ATOM    533  N   PHE A  36      -2.397  12.039  -4.661  1.00  0.00           N  
ATOM    534  CA  PHE A  36      -3.428  12.844  -5.309  1.00  0.00           C  
ATOM    535  C   PHE A  36      -4.293  13.531  -4.255  1.00  0.00           C  
ATOM    536  O   PHE A  36      -4.849  14.603  -4.487  1.00  0.00           O  
ATOM    537  CB  PHE A  36      -4.298  11.970  -6.215  1.00  0.00           C  
ATOM    538  CG  PHE A  36      -3.788  11.872  -7.625  1.00  0.00           C  
ATOM    539  CD1 PHE A  36      -3.881  12.953  -8.487  1.00  0.00           C  
ATOM    540  CD2 PHE A  36      -3.215  10.698  -8.087  1.00  0.00           C  
ATOM    541  CE1 PHE A  36      -3.412  12.865  -9.783  1.00  0.00           C  
ATOM    542  CE2 PHE A  36      -2.744  10.604  -9.383  1.00  0.00           C  
ATOM    543  CZ  PHE A  36      -2.844  11.689 -10.232  1.00  0.00           C  
ATOM    544  H   PHE A  36      -2.362  11.074  -4.832  1.00  0.00           H  
ATOM    545  HA  PHE A  36      -2.937  13.598  -5.906  1.00  0.00           H  
ATOM    546  HB2 PHE A  36      -4.341  10.972  -5.807  1.00  0.00           H  
ATOM    547  HB3 PHE A  36      -5.296  12.383  -6.250  1.00  0.00           H  
ATOM    548  HD1 PHE A  36      -4.325  13.872  -8.136  1.00  0.00           H  
ATOM    549  HD2 PHE A  36      -3.137   9.849  -7.424  1.00  0.00           H  
ATOM    550  HE1 PHE A  36      -3.491  13.714 -10.445  1.00  0.00           H  
ATOM    551  HE2 PHE A  36      -2.299   9.683  -9.731  1.00  0.00           H  
ATOM    552  HZ  PHE A  36      -2.477  11.617 -11.246  1.00  0.00           H  
ATOM    553  N   ALA A  37      -4.386  12.893  -3.093  1.00  0.00           N  
ATOM    554  CA  ALA A  37      -5.162  13.412  -1.974  1.00  0.00           C  
ATOM    555  C   ALA A  37      -4.668  14.794  -1.566  1.00  0.00           C  
ATOM    556  O   ALA A  37      -5.448  15.742  -1.468  1.00  0.00           O  
ATOM    557  CB  ALA A  37      -5.078  12.450  -0.794  1.00  0.00           C  
ATOM    558  H   ALA A  37      -3.911  12.049  -2.983  1.00  0.00           H  
ATOM    559  HA  ALA A  37      -6.195  13.482  -2.282  1.00  0.00           H  
ATOM    560  HB1 ALA A  37      -5.725  11.602  -0.974  1.00  0.00           H  
ATOM    561  HB2 ALA A  37      -5.385  12.952   0.108  1.00  0.00           H  
ATOM    562  HB3 ALA A  37      -4.059  12.104  -0.685  1.00  0.00           H  
ATOM    563  N   HIS A  38      -3.363  14.901  -1.334  1.00  0.00           N  
ATOM    564  CA  HIS A  38      -2.761  16.168  -0.941  1.00  0.00           C  
ATOM    565  C   HIS A  38      -2.755  17.143  -2.112  1.00  0.00           C  
ATOM    566  O   HIS A  38      -2.939  18.346  -1.934  1.00  0.00           O  
ATOM    567  CB  HIS A  38      -1.333  15.945  -0.439  1.00  0.00           C  
ATOM    568  CG  HIS A  38      -1.206  14.795   0.514  1.00  0.00           C  
ATOM    569  ND1 HIS A  38      -2.252  14.345   1.293  1.00  0.00           N  
ATOM    570  CD2 HIS A  38      -0.150  14.001   0.810  1.00  0.00           C  
ATOM    571  CE1 HIS A  38      -1.844  13.325   2.028  1.00  0.00           C  
ATOM    572  NE2 HIS A  38      -0.573  13.098   1.754  1.00  0.00           N  
ATOM    573  H   HIS A  38      -2.793  14.110  -1.431  1.00  0.00           H  
ATOM    574  HA  HIS A  38      -3.354  16.586  -0.142  1.00  0.00           H  
ATOM    575  HB2 HIS A  38      -0.689  15.749  -1.282  1.00  0.00           H  
ATOM    576  HB3 HIS A  38      -0.993  16.836   0.068  1.00  0.00           H  
ATOM    577  HD1 HIS A  38      -3.159  14.717   1.305  1.00  0.00           H  
ATOM    578  HD2 HIS A  38       0.841  14.069   0.385  1.00  0.00           H  
ATOM    579  HE1 HIS A  38      -2.447  12.772   2.732  1.00  0.00           H  
ATOM    580  HE2 HIS A  38      -0.043  12.352   2.105  1.00  0.00           H  
ATOM    581  N   LEU A  39      -2.547  16.614  -3.313  1.00  0.00           N  
ATOM    582  CA  LEU A  39      -2.524  17.440  -4.515  1.00  0.00           C  
ATOM    583  C   LEU A  39      -3.916  17.981  -4.828  1.00  0.00           C  
ATOM    584  O   LEU A  39      -4.057  19.045  -5.433  1.00  0.00           O  
ATOM    585  CB  LEU A  39      -1.992  16.636  -5.703  1.00  0.00           C  
ATOM    586  CG  LEU A  39      -0.957  17.362  -6.563  1.00  0.00           C  
ATOM    587  CD1 LEU A  39       0.313  17.619  -5.767  1.00  0.00           C  
ATOM    588  CD2 LEU A  39      -0.648  16.558  -7.816  1.00  0.00           C  
ATOM    589  H   LEU A  39      -2.408  15.645  -3.394  1.00  0.00           H  
ATOM    590  HA  LEU A  39      -1.864  18.274  -4.330  1.00  0.00           H  
ATOM    591  HB2 LEU A  39      -1.543  15.729  -5.324  1.00  0.00           H  
ATOM    592  HB3 LEU A  39      -2.826  16.368  -6.334  1.00  0.00           H  
ATOM    593  HG  LEU A  39      -1.358  18.318  -6.868  1.00  0.00           H  
ATOM    594 HD11 LEU A  39       0.552  16.745  -5.178  1.00  0.00           H  
ATOM    595 HD12 LEU A  39       0.162  18.463  -5.110  1.00  0.00           H  
ATOM    596 HD13 LEU A  39       1.127  17.831  -6.444  1.00  0.00           H  
ATOM    597 HD21 LEU A  39      -1.412  16.740  -8.559  1.00  0.00           H  
ATOM    598 HD22 LEU A  39      -0.627  15.506  -7.573  1.00  0.00           H  
ATOM    599 HD23 LEU A  39       0.312  16.855  -8.209  1.00  0.00           H  
ATOM    600  N   LEU A  40      -4.941  17.245  -4.411  1.00  0.00           N  
ATOM    601  CA  LEU A  40      -6.321  17.655  -4.648  1.00  0.00           C  
ATOM    602  C   LEU A  40      -6.945  18.257  -3.388  1.00  0.00           C  
ATOM    603  O   LEU A  40      -8.086  18.718  -3.414  1.00  0.00           O  
ATOM    604  CB  LEU A  40      -7.154  16.461  -5.121  1.00  0.00           C  
ATOM    605  CG  LEU A  40      -7.438  15.402  -4.054  1.00  0.00           C  
ATOM    606  CD1 LEU A  40      -8.701  15.747  -3.282  1.00  0.00           C  
ATOM    607  CD2 LEU A  40      -7.558  14.025  -4.689  1.00  0.00           C  
ATOM    608  H   LEU A  40      -4.767  16.408  -3.933  1.00  0.00           H  
ATOM    609  HA  LEU A  40      -6.314  18.405  -5.423  1.00  0.00           H  
ATOM    610  HB2 LEU A  40      -8.100  16.832  -5.490  1.00  0.00           H  
ATOM    611  HB3 LEU A  40      -6.631  15.985  -5.938  1.00  0.00           H  
ATOM    612  HG  LEU A  40      -6.615  15.378  -3.353  1.00  0.00           H  
ATOM    613 HD11 LEU A  40      -9.187  14.838  -2.961  1.00  0.00           H  
ATOM    614 HD12 LEU A  40      -9.370  16.307  -3.919  1.00  0.00           H  
ATOM    615 HD13 LEU A  40      -8.444  16.342  -2.418  1.00  0.00           H  
ATOM    616 HD21 LEU A  40      -8.534  13.921  -5.141  1.00  0.00           H  
ATOM    617 HD22 LEU A  40      -7.429  13.267  -3.931  1.00  0.00           H  
ATOM    618 HD23 LEU A  40      -6.797  13.910  -5.447  1.00  0.00           H  
ATOM    619  N   VAL A  41      -6.194  18.252  -2.288  1.00  0.00           N  
ATOM    620  CA  VAL A  41      -6.687  18.800  -1.030  1.00  0.00           C  
ATOM    621  C   VAL A  41      -6.849  20.315  -1.119  1.00  0.00           C  
ATOM    622  O   VAL A  41      -7.702  20.898  -0.450  1.00  0.00           O  
ATOM    623  CB  VAL A  41      -5.749  18.447   0.146  1.00  0.00           C  
ATOM    624  CG1 VAL A  41      -4.477  19.283   0.105  1.00  0.00           C  
ATOM    625  CG2 VAL A  41      -6.470  18.627   1.473  1.00  0.00           C  
ATOM    626  H   VAL A  41      -5.293  17.873  -2.322  1.00  0.00           H  
ATOM    627  HA  VAL A  41      -7.654  18.359  -0.835  1.00  0.00           H  
ATOM    628  HB  VAL A  41      -5.467  17.409   0.054  1.00  0.00           H  
ATOM    629 HG11 VAL A  41      -4.360  19.714  -0.879  1.00  0.00           H  
ATOM    630 HG12 VAL A  41      -3.626  18.655   0.327  1.00  0.00           H  
ATOM    631 HG13 VAL A  41      -4.543  20.073   0.838  1.00  0.00           H  
ATOM    632 HG21 VAL A  41      -6.898  17.684   1.781  1.00  0.00           H  
ATOM    633 HG22 VAL A  41      -7.257  19.358   1.360  1.00  0.00           H  
ATOM    634 HG23 VAL A  41      -5.769  18.965   2.221  1.00  0.00           H  
ATOM    635  N   TRP A  42      -6.025  20.946  -1.949  1.00  0.00           N  
ATOM    636  CA  TRP A  42      -6.078  22.393  -2.128  1.00  0.00           C  
ATOM    637  C   TRP A  42      -5.628  22.784  -3.532  1.00  0.00           C  
ATOM    638  O   TRP A  42      -4.949  23.794  -3.718  1.00  0.00           O  
ATOM    639  CB  TRP A  42      -5.202  23.089  -1.084  1.00  0.00           C  
ATOM    640  CG  TRP A  42      -5.695  24.453  -0.708  1.00  0.00           C  
ATOM    641  CD1 TRP A  42      -4.955  25.599  -0.630  1.00  0.00           C  
ATOM    642  CD2 TRP A  42      -7.035  24.816  -0.356  1.00  0.00           C  
ATOM    643  NE1 TRP A  42      -5.753  26.651  -0.252  1.00  0.00           N  
ATOM    644  CE2 TRP A  42      -7.034  26.197  -0.077  1.00  0.00           C  
ATOM    645  CE3 TRP A  42      -8.237  24.110  -0.249  1.00  0.00           C  
ATOM    646  CZ2 TRP A  42      -8.186  26.882   0.299  1.00  0.00           C  
ATOM    647  CZ3 TRP A  42      -9.380  24.791   0.125  1.00  0.00           C  
ATOM    648  CH2 TRP A  42      -9.348  26.165   0.395  1.00  0.00           C  
ATOM    649  H   TRP A  42      -5.366  20.427  -2.456  1.00  0.00           H  
ATOM    650  HA  TRP A  42      -7.102  22.705  -1.991  1.00  0.00           H  
ATOM    651  HB2 TRP A  42      -5.171  22.487  -0.189  1.00  0.00           H  
ATOM    652  HB3 TRP A  42      -4.202  23.193  -1.478  1.00  0.00           H  
ATOM    653  HD1 TRP A  42      -3.897  25.653  -0.837  1.00  0.00           H  
ATOM    654  HE1 TRP A  42      -5.455  27.576  -0.129  1.00  0.00           H  
ATOM    655  HE3 TRP A  42      -8.282  23.051  -0.452  1.00  0.00           H  
ATOM    656  HZ2 TRP A  42      -8.179  27.941   0.509  1.00  0.00           H  
ATOM    657  HZ3 TRP A  42     -10.317  24.261   0.213  1.00  0.00           H  
ATOM    658  HH2 TRP A  42     -10.265  26.656   0.685  1.00  0.00           H  
ATOM    659  N   ILE A  43      -6.013  21.974  -4.516  1.00  0.00           N  
ATOM    660  CA  ILE A  43      -5.661  22.221  -5.912  1.00  0.00           C  
ATOM    661  C   ILE A  43      -4.189  22.606  -6.065  1.00  0.00           C  
ATOM    662  O   ILE A  43      -3.843  23.465  -6.877  1.00  0.00           O  
ATOM    663  CB  ILE A  43      -6.549  23.323  -6.532  1.00  0.00           C  
ATOM    664  CG1 ILE A  43      -6.306  23.419  -8.039  1.00  0.00           C  
ATOM    665  CG2 ILE A  43      -6.295  24.666  -5.863  1.00  0.00           C  
ATOM    666  CD1 ILE A  43      -7.574  23.594  -8.846  1.00  0.00           C  
ATOM    667  H   ILE A  43      -6.553  21.185  -4.295  1.00  0.00           H  
ATOM    668  HA  ILE A  43      -5.835  21.306  -6.459  1.00  0.00           H  
ATOM    669  HB  ILE A  43      -7.582  23.056  -6.360  1.00  0.00           H  
ATOM    670 HG12 ILE A  43      -5.667  24.264  -8.242  1.00  0.00           H  
ATOM    671 HG13 ILE A  43      -5.819  22.515  -8.378  1.00  0.00           H  
ATOM    672 HG21 ILE A  43      -6.786  25.447  -6.426  1.00  0.00           H  
ATOM    673 HG22 ILE A  43      -5.233  24.859  -5.831  1.00  0.00           H  
ATOM    674 HG23 ILE A  43      -6.687  24.647  -4.857  1.00  0.00           H  
ATOM    675 HD11 ILE A  43      -7.580  24.573  -9.301  1.00  0.00           H  
ATOM    676 HD12 ILE A  43      -8.431  23.494  -8.195  1.00  0.00           H  
ATOM    677 HD13 ILE A  43      -7.619  22.838  -9.616  1.00  0.00           H  
ATOM    678  N   TRP A  44      -3.329  21.957  -5.279  1.00  0.00           N  
ATOM    679  CA  TRP A  44      -1.888  22.211  -5.315  1.00  0.00           C  
ATOM    680  C   TRP A  44      -1.515  23.400  -4.436  1.00  0.00           C  
ATOM    681  O   TRP A  44      -1.731  24.553  -4.809  1.00  0.00           O  
ATOM    682  CB  TRP A  44      -1.406  22.450  -6.751  1.00  0.00           C  
ATOM    683  CG  TRP A  44      -0.097  21.788  -7.056  1.00  0.00           C  
ATOM    684  CD1 TRP A  44       0.088  20.558  -7.622  1.00  0.00           C  
ATOM    685  CD2 TRP A  44       1.212  22.318  -6.815  1.00  0.00           C  
ATOM    686  NE1 TRP A  44       1.430  20.292  -7.745  1.00  0.00           N  
ATOM    687  CE2 TRP A  44       2.140  21.358  -7.258  1.00  0.00           C  
ATOM    688  CE3 TRP A  44       1.688  23.513  -6.268  1.00  0.00           C  
ATOM    689  CZ2 TRP A  44       3.517  21.556  -7.169  1.00  0.00           C  
ATOM    690  CZ3 TRP A  44       3.054  23.709  -6.181  1.00  0.00           C  
ATOM    691  CH2 TRP A  44       3.954  22.735  -6.630  1.00  0.00           C  
ATOM    692  H   TRP A  44      -3.674  21.282  -4.657  1.00  0.00           H  
ATOM    693  HA  TRP A  44      -1.395  21.332  -4.927  1.00  0.00           H  
ATOM    694  HB2 TRP A  44      -2.142  22.064  -7.440  1.00  0.00           H  
ATOM    695  HB3 TRP A  44      -1.289  23.512  -6.913  1.00  0.00           H  
ATOM    696  HD1 TRP A  44      -0.715  19.900  -7.921  1.00  0.00           H  
ATOM    697  HE1 TRP A  44       1.816  19.474  -8.122  1.00  0.00           H  
ATOM    698  HE3 TRP A  44       1.009  24.276  -5.916  1.00  0.00           H  
ATOM    699  HZ2 TRP A  44       4.224  20.815  -7.512  1.00  0.00           H  
ATOM    700  HZ3 TRP A  44       3.440  24.626  -5.760  1.00  0.00           H  
ATOM    701  HH2 TRP A  44       5.013  22.929  -6.541  1.00  0.00           H  
ATOM    702  N   ARG A  45      -0.949  23.111  -3.268  1.00  0.00           N  
ATOM    703  CA  ARG A  45      -0.539  24.156  -2.337  1.00  0.00           C  
ATOM    704  C   ARG A  45       0.139  23.554  -1.105  1.00  0.00           C  
ATOM    705  O   ARG A  45       1.332  23.759  -0.885  1.00  0.00           O  
ATOM    706  CB  ARG A  45      -1.742  25.008  -1.921  1.00  0.00           C  
ATOM    707  CG  ARG A  45      -1.766  26.382  -2.569  1.00  0.00           C  
ATOM    708  CD  ARG A  45      -1.070  27.418  -1.701  1.00  0.00           C  
ATOM    709  NE  ARG A  45      -1.859  27.764  -0.521  1.00  0.00           N  
ATOM    710  CZ  ARG A  45      -2.906  28.586  -0.543  1.00  0.00           C  
ATOM    711  NH1 ARG A  45      -3.292  29.149  -1.681  1.00  0.00           N  
ATOM    712  NH2 ARG A  45      -3.569  28.845   0.575  1.00  0.00           N  
ATOM    713  H   ARG A  45      -0.799  22.172  -3.029  1.00  0.00           H  
ATOM    714  HA  ARG A  45       0.174  24.787  -2.848  1.00  0.00           H  
ATOM    715  HB2 ARG A  45      -2.648  24.488  -2.198  1.00  0.00           H  
ATOM    716  HB3 ARG A  45      -1.725  25.139  -0.850  1.00  0.00           H  
ATOM    717  HG2 ARG A  45      -1.263  26.330  -3.522  1.00  0.00           H  
ATOM    718  HG3 ARG A  45      -2.794  26.682  -2.718  1.00  0.00           H  
ATOM    719  HD2 ARG A  45      -0.118  27.020  -1.381  1.00  0.00           H  
ATOM    720  HD3 ARG A  45      -0.907  28.311  -2.288  1.00  0.00           H  
ATOM    721  HE  ARG A  45      -1.595  27.362   0.334  1.00  0.00           H  
ATOM    722 HH11 ARG A  45      -2.797  28.958  -2.529  1.00  0.00           H  
ATOM    723 HH12 ARG A  45      -4.079  29.766  -1.692  1.00  0.00           H  
ATOM    724 HH21 ARG A  45      -3.282  28.423   1.435  1.00  0.00           H  
ATOM    725 HH22 ARG A  45      -4.355  29.462   0.559  1.00  0.00           H  
ATOM    726  N   PRO A  46      -0.613  22.799  -0.281  1.00  0.00           N  
ATOM    727  CA  PRO A  46      -0.064  22.175   0.926  1.00  0.00           C  
ATOM    728  C   PRO A  46       0.961  21.089   0.604  1.00  0.00           C  
ATOM    729  O   PRO A  46       2.162  21.307   0.747  1.00  0.00           O  
ATOM    730  CB  PRO A  46      -1.290  21.577   1.623  1.00  0.00           C  
ATOM    731  CG  PRO A  46      -2.325  21.434   0.559  1.00  0.00           C  
ATOM    732  CD  PRO A  46      -2.045  22.502  -0.462  1.00  0.00           C  
ATOM    733  HA  PRO A  46       0.393  22.911   1.571  1.00  0.00           H  
ATOM    734  HB2 PRO A  46      -1.030  20.618   2.049  1.00  0.00           H  
ATOM    735  HB3 PRO A  46      -1.622  22.244   2.406  1.00  0.00           H  
ATOM    736  HG2 PRO A  46      -2.256  20.458   0.105  1.00  0.00           H  
ATOM    737  HG3 PRO A  46      -3.307  21.578   0.986  1.00  0.00           H  
ATOM    738  HD2 PRO A  46      -2.237  22.131  -1.457  1.00  0.00           H  
ATOM    739  HD3 PRO A  46      -2.646  23.377  -0.263  1.00  0.00           H  
ATOM    740  N   TRP A  47       0.474  19.924   0.169  1.00  0.00           N  
ATOM    741  CA  TRP A  47       1.333  18.793  -0.182  1.00  0.00           C  
ATOM    742  C   TRP A  47       2.284  18.427   0.958  1.00  0.00           C  
ATOM    743  O   TRP A  47       2.713  19.283   1.730  1.00  0.00           O  
ATOM    744  CB  TRP A  47       2.123  19.086  -1.465  1.00  0.00           C  
ATOM    745  CG  TRP A  47       3.215  20.099  -1.295  1.00  0.00           C  
ATOM    746  CD1 TRP A  47       4.340  19.975  -0.531  1.00  0.00           C  
ATOM    747  CD2 TRP A  47       3.284  21.395  -1.903  1.00  0.00           C  
ATOM    748  NE1 TRP A  47       5.105  21.112  -0.628  1.00  0.00           N  
ATOM    749  CE2 TRP A  47       4.478  21.998  -1.464  1.00  0.00           C  
ATOM    750  CE3 TRP A  47       2.453  22.101  -2.776  1.00  0.00           C  
ATOM    751  CZ2 TRP A  47       4.859  23.275  -1.870  1.00  0.00           C  
ATOM    752  CZ3 TRP A  47       2.833  23.368  -3.178  1.00  0.00           C  
ATOM    753  CH2 TRP A  47       4.027  23.944  -2.725  1.00  0.00           C  
ATOM    754  H   TRP A  47      -0.496  19.822   0.078  1.00  0.00           H  
ATOM    755  HA  TRP A  47       0.688  17.947  -0.364  1.00  0.00           H  
ATOM    756  HB2 TRP A  47       2.574  18.170  -1.816  1.00  0.00           H  
ATOM    757  HB3 TRP A  47       1.441  19.454  -2.218  1.00  0.00           H  
ATOM    758  HD1 TRP A  47       4.581  19.103   0.059  1.00  0.00           H  
ATOM    759  HE1 TRP A  47       5.959  21.264  -0.173  1.00  0.00           H  
ATOM    760  HE3 TRP A  47       1.529  21.674  -3.136  1.00  0.00           H  
ATOM    761  HZ2 TRP A  47       5.776  23.733  -1.530  1.00  0.00           H  
ATOM    762  HZ3 TRP A  47       2.203  23.930  -3.852  1.00  0.00           H  
ATOM    763  HH2 TRP A  47       4.283  24.937  -3.064  1.00  0.00           H  
ATOM    764  N   VAL A  48       2.611  17.142   1.054  1.00  0.00           N  
ATOM    765  CA  VAL A  48       3.511  16.653   2.092  1.00  0.00           C  
ATOM    766  C   VAL A  48       4.186  15.351   1.663  1.00  0.00           C  
ATOM    767  O   VAL A  48       4.143  14.352   2.381  1.00  0.00           O  
ATOM    768  CB  VAL A  48       2.766  16.419   3.423  1.00  0.00           C  
ATOM    769  CG1 VAL A  48       3.744  16.043   4.527  1.00  0.00           C  
ATOM    770  CG2 VAL A  48       1.963  17.651   3.813  1.00  0.00           C  
ATOM    771  H   VAL A  48       2.238  16.505   0.408  1.00  0.00           H  
ATOM    772  HA  VAL A  48       4.270  17.405   2.256  1.00  0.00           H  
ATOM    773  HB  VAL A  48       2.079  15.597   3.288  1.00  0.00           H  
ATOM    774 HG11 VAL A  48       3.930  16.905   5.152  1.00  0.00           H  
ATOM    775 HG12 VAL A  48       4.673  15.711   4.087  1.00  0.00           H  
ATOM    776 HG13 VAL A  48       3.324  15.248   5.125  1.00  0.00           H  
ATOM    777 HG21 VAL A  48       1.537  17.508   4.795  1.00  0.00           H  
ATOM    778 HG22 VAL A  48       1.168  17.805   3.097  1.00  0.00           H  
ATOM    779 HG23 VAL A  48       2.610  18.516   3.825  1.00  0.00           H  
ATOM    780  N   PRO A  49       4.824  15.344   0.478  1.00  0.00           N  
ATOM    781  CA  PRO A  49       5.506  14.159  -0.042  1.00  0.00           C  
ATOM    782  C   PRO A  49       6.871  13.945   0.606  1.00  0.00           C  
ATOM    783  O   PRO A  49       7.233  12.822   0.959  1.00  0.00           O  
ATOM    784  CB  PRO A  49       5.664  14.478  -1.526  1.00  0.00           C  
ATOM    785  CG  PRO A  49       5.775  15.962  -1.578  1.00  0.00           C  
ATOM    786  CD  PRO A  49       4.929  16.490  -0.447  1.00  0.00           C  
ATOM    787  HA  PRO A  49       4.906  13.269   0.079  1.00  0.00           H  
ATOM    788  HB2 PRO A  49       6.553  13.998  -1.909  1.00  0.00           H  
ATOM    789  HB3 PRO A  49       4.797  14.129  -2.068  1.00  0.00           H  
ATOM    790  HG2 PRO A  49       6.805  16.258  -1.442  1.00  0.00           H  
ATOM    791  HG3 PRO A  49       5.403  16.325  -2.524  1.00  0.00           H  
ATOM    792  HD2 PRO A  49       5.418  17.325   0.030  1.00  0.00           H  
ATOM    793  HD3 PRO A  49       3.954  16.781  -0.811  1.00  0.00           H  
ATOM    794  N   GLY A  50       7.623  15.030   0.759  1.00  0.00           N  
ATOM    795  CA  GLY A  50       8.939  14.941   1.364  1.00  0.00           C  
ATOM    796  C   GLY A  50       9.955  15.836   0.678  1.00  0.00           C  
ATOM    797  O   GLY A  50      10.119  16.995   1.060  1.00  0.00           O  
ATOM    798  H   GLY A  50       7.282  15.898   0.458  1.00  0.00           H  
ATOM    799  HA2 GLY A  50       8.866  15.226   2.402  1.00  0.00           H  
ATOM    800  HA3 GLY A  50       9.280  13.918   1.306  1.00  0.00           H  
ATOM    801  N   PRO A  51      10.658  15.322  -0.346  1.00  0.00           N  
ATOM    802  CA  PRO A  51      11.665  16.095  -1.078  1.00  0.00           C  
ATOM    803  C   PRO A  51      11.045  17.175  -1.959  1.00  0.00           C  
ATOM    804  O   PRO A  51      11.486  18.325  -1.950  1.00  0.00           O  
ATOM    805  CB  PRO A  51      12.365  15.041  -1.939  1.00  0.00           C  
ATOM    806  CG  PRO A  51      11.349  13.968  -2.126  1.00  0.00           C  
ATOM    807  CD  PRO A  51      10.528  13.948  -0.866  1.00  0.00           C  
ATOM    808  HA  PRO A  51      12.380  16.547  -0.407  1.00  0.00           H  
ATOM    809  HB2 PRO A  51      12.657  15.479  -2.882  1.00  0.00           H  
ATOM    810  HB3 PRO A  51      13.238  14.672  -1.421  1.00  0.00           H  
ATOM    811  HG2 PRO A  51      10.725  14.198  -2.977  1.00  0.00           H  
ATOM    812  HG3 PRO A  51      11.841  13.017  -2.267  1.00  0.00           H  
ATOM    813  HD2 PRO A  51       9.497  13.717  -1.091  1.00  0.00           H  
ATOM    814  HD3 PRO A  51      10.930  13.231  -0.165  1.00  0.00           H  
ATOM    815  N   ASN A  52      10.022  16.800  -2.719  1.00  0.00           N  
ATOM    816  CA  ASN A  52       9.345  17.738  -3.607  1.00  0.00           C  
ATOM    817  C   ASN A  52       8.743  18.897  -2.819  1.00  0.00           C  
ATOM    818  O   ASN A  52       8.604  18.825  -1.599  1.00  0.00           O  
ATOM    819  CB  ASN A  52       8.249  17.023  -4.400  1.00  0.00           C  
ATOM    820  CG  ASN A  52       7.909  17.740  -5.692  1.00  0.00           C  
ATOM    821  OD1 ASN A  52       8.790  18.049  -6.495  1.00  0.00           O  
ATOM    822  ND2 ASN A  52       6.625  18.009  -5.899  1.00  0.00           N  
ATOM    823  H   ASN A  52       9.716  15.869  -2.685  1.00  0.00           H  
ATOM    824  HA  ASN A  52      10.078  18.129  -4.297  1.00  0.00           H  
ATOM    825  HB2 ASN A  52       8.582  16.025  -4.643  1.00  0.00           H  
ATOM    826  HB3 ASN A  52       7.355  16.964  -3.796  1.00  0.00           H  
ATOM    827 HD21 ASN A  52       5.978  17.734  -5.216  1.00  0.00           H  
ATOM    828 HD22 ASN A  52       6.376  18.472  -6.726  1.00  0.00           H  
ATOM    829  N   GLY A  53       8.389  19.966  -3.527  1.00  0.00           N  
ATOM    830  CA  GLY A  53       7.806  21.125  -2.878  1.00  0.00           C  
ATOM    831  C   GLY A  53       8.494  22.418  -3.272  1.00  0.00           C  
ATOM    832  O   GLY A  53       7.837  23.383  -3.662  1.00  0.00           O  
ATOM    833  H   GLY A  53       8.523  19.966  -4.498  1.00  0.00           H  
ATOM    834  HA2 GLY A  53       6.763  21.190  -3.148  1.00  0.00           H  
ATOM    835  HA3 GLY A  53       7.882  21.002  -1.808  1.00  0.00           H  
ATOM    836  N   TYR A  54       9.821  22.436  -3.166  1.00  0.00           N  
ATOM    837  CA  TYR A  54      10.613  23.617  -3.511  1.00  0.00           C  
ATOM    838  C   TYR A  54       9.992  24.889  -2.938  1.00  0.00           C  
ATOM    839  O   TYR A  54      10.122  25.969  -3.513  1.00  0.00           O  
ATOM    840  CB  TYR A  54      10.758  23.740  -5.030  1.00  0.00           C  
ATOM    841  CG  TYR A  54       9.453  23.973  -5.758  1.00  0.00           C  
ATOM    842  CD1 TYR A  54       8.984  25.260  -5.991  1.00  0.00           C  
ATOM    843  CD2 TYR A  54       8.690  22.905  -6.215  1.00  0.00           C  
ATOM    844  CE1 TYR A  54       7.792  25.476  -6.657  1.00  0.00           C  
ATOM    845  CE2 TYR A  54       7.499  23.113  -6.883  1.00  0.00           C  
ATOM    846  CZ  TYR A  54       7.053  24.400  -7.100  1.00  0.00           C  
ATOM    847  OH  TYR A  54       5.867  24.611  -7.764  1.00  0.00           O  
ATOM    848  H   TYR A  54      10.283  21.633  -2.846  1.00  0.00           H  
ATOM    849  HA  TYR A  54      11.593  23.490  -3.078  1.00  0.00           H  
ATOM    850  HB2 TYR A  54      11.413  24.569  -5.255  1.00  0.00           H  
ATOM    851  HB3 TYR A  54      11.196  22.831  -5.416  1.00  0.00           H  
ATOM    852  HD1 TYR A  54       9.564  26.102  -5.644  1.00  0.00           H  
ATOM    853  HD2 TYR A  54       9.041  21.898  -6.042  1.00  0.00           H  
ATOM    854  HE1 TYR A  54       7.444  26.484  -6.827  1.00  0.00           H  
ATOM    855  HE2 TYR A  54       6.920  22.270  -7.229  1.00  0.00           H  
ATOM    856  HH  TYR A  54       5.961  25.359  -8.359  1.00  0.00           H  
ATOM    857  N   SER A  55       9.320  24.754  -1.800  1.00  0.00           N  
ATOM    858  CA  SER A  55       8.681  25.892  -1.148  1.00  0.00           C  
ATOM    859  C   SER A  55       7.622  26.514  -2.053  1.00  0.00           C  
ATOM    860  O   SER A  55       6.434  26.160  -1.901  1.00  0.00           O  
ATOM    861  CB  SER A  55       9.727  26.943  -0.770  1.00  0.00           C  
ATOM    862  OG  SER A  55      10.481  26.532   0.357  1.00  0.00           O  
ATOM    863  OXT SER A  55       7.990  27.350  -2.905  1.00  0.00           O  
ATOM    864  H   SER A  55       9.252  23.868  -1.386  1.00  0.00           H  
ATOM    865  HA  SER A  55       8.204  25.534  -0.249  1.00  0.00           H  
ATOM    866  HB2 SER A  55      10.400  27.094  -1.602  1.00  0.00           H  
ATOM    867  HB3 SER A  55       9.231  27.874  -0.537  1.00  0.00           H  
ATOM    868  HG  SER A  55      10.757  25.620   0.240  1.00  0.00           H  
TER     869      SER A  55                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   ALA A   1       3.604 -33.813   6.627  1.00  0.00           N  
ATOM      2  CA  ALA A   1       4.196 -35.133   6.287  1.00  0.00           C  
ATOM      3  C   ALA A   1       3.371 -35.846   5.223  1.00  0.00           C  
ATOM      4  O   ALA A   1       3.763 -35.909   4.057  1.00  0.00           O  
ATOM      5  CB  ALA A   1       4.308 -35.997   7.534  1.00  0.00           C  
ATOM      6  H1  ALA A   1       2.756 -33.536   6.153  1.00  0.00           H  
ATOM      7  HA  ALA A   1       5.193 -34.969   5.903  1.00  0.00           H  
ATOM      8  HB1 ALA A   1       4.521 -37.017   7.248  1.00  0.00           H  
ATOM      9  HB2 ALA A   1       3.376 -35.963   8.079  1.00  0.00           H  
ATOM     10  HB3 ALA A   1       5.105 -35.624   8.161  1.00  0.00           H  
ATOM     11  N   GLU A   2       2.225 -36.382   5.630  1.00  0.00           N  
ATOM     12  CA  GLU A   2       1.343 -37.091   4.711  1.00  0.00           C  
ATOM     13  C   GLU A   2       0.740 -36.133   3.690  1.00  0.00           C  
ATOM     14  O   GLU A   2       0.861 -36.340   2.482  1.00  0.00           O  
ATOM     15  CB  GLU A   2       0.229 -37.797   5.484  1.00  0.00           C  
ATOM     16  CG  GLU A   2      -0.240 -39.088   4.833  1.00  0.00           C  
ATOM     17  CD  GLU A   2      -0.458 -40.202   5.838  1.00  0.00           C  
ATOM     18  OE1 GLU A   2       0.535 -40.855   6.226  1.00  0.00           O  
ATOM     19  OE2 GLU A   2      -1.620 -40.423   6.238  1.00  0.00           O  
ATOM     20  H   GLU A   2       1.967 -36.298   6.572  1.00  0.00           H  
ATOM     21  HA  GLU A   2       1.933 -37.830   4.190  1.00  0.00           H  
ATOM     22  HB2 GLU A   2       0.586 -38.029   6.476  1.00  0.00           H  
ATOM     23  HB3 GLU A   2      -0.618 -37.131   5.562  1.00  0.00           H  
ATOM     24  HG2 GLU A   2      -1.171 -38.901   4.320  1.00  0.00           H  
ATOM     25  HG3 GLU A   2       0.505 -39.407   4.118  1.00  0.00           H  
ATOM     26  N   VAL A   3       0.090 -35.084   4.182  1.00  0.00           N  
ATOM     27  CA  VAL A   3      -0.534 -34.093   3.314  1.00  0.00           C  
ATOM     28  C   VAL A   3       0.071 -32.711   3.536  1.00  0.00           C  
ATOM     29  O   VAL A   3       0.342 -31.983   2.581  1.00  0.00           O  
ATOM     30  CB  VAL A   3      -2.053 -34.019   3.545  1.00  0.00           C  
ATOM     31  CG1 VAL A   3      -2.740 -35.259   2.993  1.00  0.00           C  
ATOM     32  CG2 VAL A   3      -2.360 -33.845   5.025  1.00  0.00           C  
ATOM     33  H   VAL A   3       0.027 -34.974   5.154  1.00  0.00           H  
ATOM     34  HA  VAL A   3      -0.360 -34.390   2.290  1.00  0.00           H  
ATOM     35  HB  VAL A   3      -2.437 -33.158   3.017  1.00  0.00           H  
ATOM     36 HG11 VAL A   3      -3.765 -35.025   2.751  1.00  0.00           H  
ATOM     37 HG12 VAL A   3      -2.714 -36.044   3.733  1.00  0.00           H  
ATOM     38 HG13 VAL A   3      -2.226 -35.587   2.101  1.00  0.00           H  
ATOM     39 HG21 VAL A   3      -3.429 -33.871   5.176  1.00  0.00           H  
ATOM     40 HG22 VAL A   3      -1.970 -32.898   5.366  1.00  0.00           H  
ATOM     41 HG23 VAL A   3      -1.899 -34.647   5.585  1.00  0.00           H  
ATOM     42  N   LYS A   4       0.278 -32.361   4.808  1.00  0.00           N  
ATOM     43  CA  LYS A   4       0.853 -31.066   5.188  1.00  0.00           C  
ATOM     44  C   LYS A   4      -0.240 -30.025   5.406  1.00  0.00           C  
ATOM     45  O   LYS A   4      -0.218 -29.286   6.390  1.00  0.00           O  
ATOM     46  CB  LYS A   4       1.853 -30.567   4.140  1.00  0.00           C  
ATOM     47  CG  LYS A   4       3.018 -29.790   4.732  1.00  0.00           C  
ATOM     48  CD  LYS A   4       3.480 -28.682   3.798  1.00  0.00           C  
ATOM     49  CE  LYS A   4       4.996 -28.581   3.759  1.00  0.00           C  
ATOM     50  NZ  LYS A   4       5.462 -27.566   2.774  1.00  0.00           N  
ATOM     51  H   LYS A   4       0.036 -32.994   5.515  1.00  0.00           H  
ATOM     52  HA  LYS A   4       1.375 -31.209   6.123  1.00  0.00           H  
ATOM     53  HB2 LYS A   4       2.251 -31.417   3.605  1.00  0.00           H  
ATOM     54  HB3 LYS A   4       1.337 -29.925   3.444  1.00  0.00           H  
ATOM     55  HG2 LYS A   4       2.707 -29.351   5.667  1.00  0.00           H  
ATOM     56  HG3 LYS A   4       3.840 -30.468   4.905  1.00  0.00           H  
ATOM     57  HD2 LYS A   4       3.119 -28.889   2.802  1.00  0.00           H  
ATOM     58  HD3 LYS A   4       3.074 -27.742   4.142  1.00  0.00           H  
ATOM     59  HE2 LYS A   4       5.350 -28.305   4.742  1.00  0.00           H  
ATOM     60  HE3 LYS A   4       5.401 -29.545   3.490  1.00  0.00           H  
ATOM     61  HZ1 LYS A   4       4.832 -27.560   1.945  1.00  0.00           H  
ATOM     62  HZ2 LYS A   4       6.427 -27.789   2.460  1.00  0.00           H  
ATOM     63  HZ3 LYS A   4       5.459 -26.621   3.206  1.00  0.00           H  
ATOM     64  N   GLN A   5      -1.193 -29.968   4.480  1.00  0.00           N  
ATOM     65  CA  GLN A   5      -2.293 -29.012   4.576  1.00  0.00           C  
ATOM     66  C   GLN A   5      -3.350 -29.278   3.507  1.00  0.00           C  
ATOM     67  O   GLN A   5      -4.019 -28.356   3.043  1.00  0.00           O  
ATOM     68  CB  GLN A   5      -1.762 -27.583   4.438  1.00  0.00           C  
ATOM     69  CG  GLN A   5      -1.453 -26.917   5.770  1.00  0.00           C  
ATOM     70  CD  GLN A   5      -1.714 -25.424   5.748  1.00  0.00           C  
ATOM     71  OE1 GLN A   5      -1.664 -24.788   4.696  1.00  0.00           O  
ATOM     72  NE2 GLN A   5      -1.994 -24.856   6.917  1.00  0.00           N  
ATOM     73  H   GLN A   5      -1.157 -30.579   3.716  1.00  0.00           H  
ATOM     74  HA  GLN A   5      -2.746 -29.125   5.549  1.00  0.00           H  
ATOM     75  HB2 GLN A   5      -0.855 -27.603   3.851  1.00  0.00           H  
ATOM     76  HB3 GLN A   5      -2.500 -26.984   3.923  1.00  0.00           H  
ATOM     77  HG2 GLN A   5      -2.073 -27.365   6.533  1.00  0.00           H  
ATOM     78  HG3 GLN A   5      -0.413 -27.084   6.008  1.00  0.00           H  
ATOM     79 HE21 GLN A   5      -2.017 -25.424   7.714  1.00  0.00           H  
ATOM     80 HE22 GLN A   5      -2.167 -23.890   6.932  1.00  0.00           H  
ATOM     81  N   GLU A   6      -3.496 -30.545   3.119  1.00  0.00           N  
ATOM     82  CA  GLU A   6      -4.475 -30.932   2.105  1.00  0.00           C  
ATOM     83  C   GLU A   6      -4.442 -29.978   0.913  1.00  0.00           C  
ATOM     84  O   GLU A   6      -5.360 -29.182   0.723  1.00  0.00           O  
ATOM     85  CB  GLU A   6      -5.880 -30.963   2.710  1.00  0.00           C  
ATOM     86  CG  GLU A   6      -5.950 -31.680   4.048  1.00  0.00           C  
ATOM     87  CD  GLU A   6      -5.948 -33.189   3.902  1.00  0.00           C  
ATOM     88  OE1 GLU A   6      -5.558 -33.681   2.822  1.00  0.00           O  
ATOM     89  OE2 GLU A   6      -6.338 -33.880   4.867  1.00  0.00           O  
ATOM     90  H   GLU A   6      -2.936 -31.237   3.528  1.00  0.00           H  
ATOM     91  HA  GLU A   6      -4.221 -31.923   1.762  1.00  0.00           H  
ATOM     92  HB2 GLU A   6      -6.222 -29.949   2.851  1.00  0.00           H  
ATOM     93  HB3 GLU A   6      -6.545 -31.465   2.023  1.00  0.00           H  
ATOM     94  HG2 GLU A   6      -5.096 -31.391   4.643  1.00  0.00           H  
ATOM     95  HG3 GLU A   6      -6.857 -31.383   4.555  1.00  0.00           H  
ATOM     96  N   SER A   7      -3.367 -30.065   0.125  1.00  0.00           N  
ATOM     97  CA  SER A   7      -3.173 -29.222  -1.055  1.00  0.00           C  
ATOM     98  C   SER A   7      -2.536 -27.893  -0.668  1.00  0.00           C  
ATOM     99  O   SER A   7      -3.229 -26.934  -0.330  1.00  0.00           O  
ATOM    100  CB  SER A   7      -4.491 -28.983  -1.793  1.00  0.00           C  
ATOM    101  OG  SER A   7      -4.313 -28.093  -2.882  1.00  0.00           O  
ATOM    102  H   SER A   7      -2.679 -30.717   0.347  1.00  0.00           H  
ATOM    103  HA  SER A   7      -2.496 -29.742  -1.715  1.00  0.00           H  
ATOM    104  HB2 SER A   7      -4.866 -29.923  -2.171  1.00  0.00           H  
ATOM    105  HB3 SER A   7      -5.205 -28.559  -1.112  1.00  0.00           H  
ATOM    106  HG  SER A   7      -3.520 -28.335  -3.367  1.00  0.00           H  
ATOM    107  N   LEU A   8      -1.208 -27.847  -0.719  1.00  0.00           N  
ATOM    108  CA  LEU A   8      -0.472 -26.635  -0.370  1.00  0.00           C  
ATOM    109  C   LEU A   8      -0.805 -25.487  -1.320  1.00  0.00           C  
ATOM    110  O   LEU A   8      -0.473 -24.337  -1.047  1.00  0.00           O  
ATOM    111  CB  LEU A   8       1.036 -26.887  -0.385  1.00  0.00           C  
ATOM    112  CG  LEU A   8       1.478 -28.291   0.043  1.00  0.00           C  
ATOM    113  CD1 LEU A   8       2.992 -28.357   0.165  1.00  0.00           C  
ATOM    114  CD2 LEU A   8       0.819 -28.685   1.356  1.00  0.00           C  
ATOM    115  H   LEU A   8      -0.713 -28.644  -0.995  1.00  0.00           H  
ATOM    116  HA  LEU A   8      -0.767 -26.350   0.629  1.00  0.00           H  
ATOM    117  HB2 LEU A   8       1.396 -26.709  -1.387  1.00  0.00           H  
ATOM    118  HB3 LEU A   8       1.500 -26.172   0.277  1.00  0.00           H  
ATOM    119  HG  LEU A   8       1.175 -29.002  -0.712  1.00  0.00           H  
ATOM    120 HD11 LEU A   8       3.358 -27.440   0.603  1.00  0.00           H  
ATOM    121 HD12 LEU A   8       3.427 -28.486  -0.816  1.00  0.00           H  
ATOM    122 HD13 LEU A   8       3.267 -29.192   0.793  1.00  0.00           H  
ATOM    123 HD21 LEU A   8       0.916 -29.751   1.502  1.00  0.00           H  
ATOM    124 HD22 LEU A   8      -0.227 -28.420   1.330  1.00  0.00           H  
ATOM    125 HD23 LEU A   8       1.301 -28.165   2.171  1.00  0.00           H  
ATOM    126  N   SER A   9      -1.461 -25.796  -2.434  1.00  0.00           N  
ATOM    127  CA  SER A   9      -1.825 -24.768  -3.402  1.00  0.00           C  
ATOM    128  C   SER A   9      -2.705 -23.708  -2.748  1.00  0.00           C  
ATOM    129  O   SER A   9      -2.782 -22.572  -3.219  1.00  0.00           O  
ATOM    130  CB  SER A   9      -2.554 -25.393  -4.593  1.00  0.00           C  
ATOM    131  OG  SER A   9      -2.262 -26.775  -4.703  1.00  0.00           O  
ATOM    132  H   SER A   9      -1.704 -26.727  -2.610  1.00  0.00           H  
ATOM    133  HA  SER A   9      -0.914 -24.302  -3.750  1.00  0.00           H  
ATOM    134  HB2 SER A   9      -3.619 -25.272  -4.463  1.00  0.00           H  
ATOM    135  HB3 SER A   9      -2.244 -24.898  -5.501  1.00  0.00           H  
ATOM    136  HG  SER A   9      -2.947 -27.208  -5.218  1.00  0.00           H  
ATOM    137  N   GLY A  10      -3.361 -24.086  -1.653  1.00  0.00           N  
ATOM    138  CA  GLY A  10      -4.220 -23.160  -0.946  1.00  0.00           C  
ATOM    139  C   GLY A  10      -3.442 -22.185  -0.083  1.00  0.00           C  
ATOM    140  O   GLY A  10      -3.861 -21.043   0.100  1.00  0.00           O  
ATOM    141  H   GLY A  10      -3.256 -25.001  -1.322  1.00  0.00           H  
ATOM    142  HA2 GLY A  10      -4.799 -22.602  -1.666  1.00  0.00           H  
ATOM    143  HA3 GLY A  10      -4.894 -23.721  -0.316  1.00  0.00           H  
ATOM    144  N   ILE A  11      -2.299 -22.627   0.442  1.00  0.00           N  
ATOM    145  CA  ILE A  11      -1.475 -21.766   1.278  1.00  0.00           C  
ATOM    146  C   ILE A  11      -0.534 -20.937   0.409  1.00  0.00           C  
ATOM    147  O   ILE A  11      -0.331 -19.748   0.655  1.00  0.00           O  
ATOM    148  CB  ILE A  11      -0.673 -22.576   2.335  1.00  0.00           C  
ATOM    149  CG1 ILE A  11       0.520 -21.766   2.860  1.00  0.00           C  
ATOM    150  CG2 ILE A  11      -0.206 -23.913   1.770  1.00  0.00           C  
ATOM    151  CD1 ILE A  11       1.747 -21.847   1.976  1.00  0.00           C  
ATOM    152  H   ILE A  11      -2.000 -23.544   0.254  1.00  0.00           H  
ATOM    153  HA  ILE A  11      -2.138 -21.092   1.803  1.00  0.00           H  
ATOM    154  HB  ILE A  11      -1.337 -22.785   3.160  1.00  0.00           H  
ATOM    155 HG12 ILE A  11       0.236 -20.727   2.937  1.00  0.00           H  
ATOM    156 HG13 ILE A  11       0.792 -22.133   3.840  1.00  0.00           H  
ATOM    157 HG21 ILE A  11      -1.062 -24.538   1.563  1.00  0.00           H  
ATOM    158 HG22 ILE A  11       0.430 -24.404   2.492  1.00  0.00           H  
ATOM    159 HG23 ILE A  11       0.348 -23.744   0.860  1.00  0.00           H  
ATOM    160 HD11 ILE A  11       2.137 -20.855   1.811  1.00  0.00           H  
ATOM    161 HD12 ILE A  11       1.477 -22.289   1.027  1.00  0.00           H  
ATOM    162 HD13 ILE A  11       2.497 -22.456   2.455  1.00  0.00           H  
ATOM    163  N   THR A  12       0.025 -21.571  -0.615  1.00  0.00           N  
ATOM    164  CA  THR A  12       0.929 -20.890  -1.531  1.00  0.00           C  
ATOM    165  C   THR A  12       0.184 -19.814  -2.311  1.00  0.00           C  
ATOM    166  O   THR A  12       0.570 -18.646  -2.304  1.00  0.00           O  
ATOM    167  CB  THR A  12       1.564 -21.893  -2.496  1.00  0.00           C  
ATOM    168  OG1 THR A  12       2.246 -22.912  -1.786  1.00  0.00           O  
ATOM    169  CG2 THR A  12       2.552 -21.259  -3.452  1.00  0.00           C  
ATOM    170  H   THR A  12      -0.185 -22.514  -0.765  1.00  0.00           H  
ATOM    171  HA  THR A  12       1.707 -20.423  -0.945  1.00  0.00           H  
ATOM    172  HB  THR A  12       0.783 -22.353  -3.084  1.00  0.00           H  
ATOM    173  HG1 THR A  12       1.849 -23.762  -1.987  1.00  0.00           H  
ATOM    174 HG21 THR A  12       3.547 -21.330  -3.041  1.00  0.00           H  
ATOM    175 HG22 THR A  12       2.295 -20.220  -3.598  1.00  0.00           H  
ATOM    176 HG23 THR A  12       2.516 -21.775  -4.400  1.00  0.00           H  
ATOM    177  N   GLU A  13      -0.894 -20.219  -2.978  1.00  0.00           N  
ATOM    178  CA  GLU A  13      -1.701 -19.293  -3.764  1.00  0.00           C  
ATOM    179  C   GLU A  13      -2.548 -18.403  -2.858  1.00  0.00           C  
ATOM    180  O   GLU A  13      -2.871 -17.270  -3.213  1.00  0.00           O  
ATOM    181  CB  GLU A  13      -2.605 -20.063  -4.729  1.00  0.00           C  
ATOM    182  CG  GLU A  13      -3.337 -19.172  -5.718  1.00  0.00           C  
ATOM    183  CD  GLU A  13      -4.775 -19.603  -5.936  1.00  0.00           C  
ATOM    184  OE1 GLU A  13      -5.452 -19.937  -4.943  1.00  0.00           O  
ATOM    185  OE2 GLU A  13      -5.222 -19.607  -7.103  1.00  0.00           O  
ATOM    186  H   GLU A  13      -1.151 -21.163  -2.941  1.00  0.00           H  
ATOM    187  HA  GLU A  13      -1.030 -18.669  -4.334  1.00  0.00           H  
ATOM    188  HB2 GLU A  13      -2.001 -20.764  -5.286  1.00  0.00           H  
ATOM    189  HB3 GLU A  13      -3.339 -20.611  -4.157  1.00  0.00           H  
ATOM    190  HG2 GLU A  13      -3.335 -18.160  -5.342  1.00  0.00           H  
ATOM    191  HG3 GLU A  13      -2.818 -19.204  -6.665  1.00  0.00           H  
ATOM    192  N   GLY A  14      -2.902 -18.922  -1.686  1.00  0.00           N  
ATOM    193  CA  GLY A  14      -3.706 -18.157  -0.751  1.00  0.00           C  
ATOM    194  C   GLY A  14      -2.939 -16.996  -0.153  1.00  0.00           C  
ATOM    195  O   GLY A  14      -3.332 -15.840  -0.300  1.00  0.00           O  
ATOM    196  H   GLY A  14      -2.614 -19.830  -1.455  1.00  0.00           H  
ATOM    197  HA2 GLY A  14      -4.573 -17.774  -1.267  1.00  0.00           H  
ATOM    198  HA3 GLY A  14      -4.031 -18.808   0.047  1.00  0.00           H  
ATOM    199  N   GLU A  15      -1.834 -17.305   0.518  1.00  0.00           N  
ATOM    200  CA  GLU A  15      -1.003 -16.280   1.134  1.00  0.00           C  
ATOM    201  C   GLU A  15      -0.413 -15.364   0.068  1.00  0.00           C  
ATOM    202  O   GLU A  15      -0.385 -14.144   0.227  1.00  0.00           O  
ATOM    203  CB  GLU A  15       0.119 -16.923   1.952  1.00  0.00           C  
ATOM    204  CG  GLU A  15       1.029 -15.916   2.636  1.00  0.00           C  
ATOM    205  CD  GLU A  15       2.488 -16.324   2.590  1.00  0.00           C  
ATOM    206  OE1 GLU A  15       2.840 -17.341   3.226  1.00  0.00           O  
ATOM    207  OE2 GLU A  15       3.279 -15.628   1.920  1.00  0.00           O  
ATOM    208  H   GLU A  15      -1.570 -18.245   0.594  1.00  0.00           H  
ATOM    209  HA  GLU A  15      -1.628 -15.695   1.791  1.00  0.00           H  
ATOM    210  HB2 GLU A  15      -0.321 -17.552   2.712  1.00  0.00           H  
ATOM    211  HB3 GLU A  15       0.722 -17.535   1.296  1.00  0.00           H  
ATOM    212  HG2 GLU A  15       0.922 -14.962   2.143  1.00  0.00           H  
ATOM    213  HG3 GLU A  15       0.728 -15.823   3.670  1.00  0.00           H  
ATOM    214  N   ALA A  16       0.053 -15.965  -1.022  1.00  0.00           N  
ATOM    215  CA  ALA A  16       0.635 -15.209  -2.122  1.00  0.00           C  
ATOM    216  C   ALA A  16      -0.371 -14.214  -2.689  1.00  0.00           C  
ATOM    217  O   ALA A  16      -0.018 -13.094  -3.054  1.00  0.00           O  
ATOM    218  CB  ALA A  16       1.115 -16.155  -3.212  1.00  0.00           C  
ATOM    219  H   ALA A  16      -0.003 -16.940  -1.090  1.00  0.00           H  
ATOM    220  HA  ALA A  16       1.490 -14.667  -1.743  1.00  0.00           H  
ATOM    221  HB1 ALA A  16       1.570 -15.587  -4.008  1.00  0.00           H  
ATOM    222  HB2 ALA A  16       0.273 -16.711  -3.600  1.00  0.00           H  
ATOM    223  HB3 ALA A  16       1.839 -16.841  -2.799  1.00  0.00           H  
ATOM    224  N   LYS A  17      -1.628 -14.639  -2.759  1.00  0.00           N  
ATOM    225  CA  LYS A  17      -2.697 -13.796  -3.280  1.00  0.00           C  
ATOM    226  C   LYS A  17      -2.985 -12.633  -2.338  1.00  0.00           C  
ATOM    227  O   LYS A  17      -3.076 -11.482  -2.765  1.00  0.00           O  
ATOM    228  CB  LYS A  17      -3.965 -14.625  -3.486  1.00  0.00           C  
ATOM    229  CG  LYS A  17      -5.126 -13.830  -4.062  1.00  0.00           C  
ATOM    230  CD  LYS A  17      -6.463 -14.390  -3.605  1.00  0.00           C  
ATOM    231  CE  LYS A  17      -7.547 -13.323  -3.618  1.00  0.00           C  
ATOM    232  NZ  LYS A  17      -8.555 -13.541  -2.544  1.00  0.00           N  
ATOM    233  H   LYS A  17      -1.843 -15.544  -2.451  1.00  0.00           H  
ATOM    234  HA  LYS A  17      -2.375 -13.402  -4.233  1.00  0.00           H  
ATOM    235  HB2 LYS A  17      -3.744 -15.439  -4.161  1.00  0.00           H  
ATOM    236  HB3 LYS A  17      -4.273 -15.033  -2.534  1.00  0.00           H  
ATOM    237  HG2 LYS A  17      -5.046 -12.804  -3.735  1.00  0.00           H  
ATOM    238  HG3 LYS A  17      -5.078 -13.872  -5.140  1.00  0.00           H  
ATOM    239  HD2 LYS A  17      -6.753 -15.191  -4.267  1.00  0.00           H  
ATOM    240  HD3 LYS A  17      -6.359 -14.771  -2.600  1.00  0.00           H  
ATOM    241  HE2 LYS A  17      -7.086 -12.358  -3.476  1.00  0.00           H  
ATOM    242  HE3 LYS A  17      -8.045 -13.346  -4.577  1.00  0.00           H  
ATOM    243  HZ1 LYS A  17      -9.502 -13.280  -2.883  1.00  0.00           H  
ATOM    244  HZ2 LYS A  17      -8.324 -12.958  -1.714  1.00  0.00           H  
ATOM    245  HZ3 LYS A  17      -8.563 -14.541  -2.259  1.00  0.00           H  
ATOM    246  N   GLU A  18      -3.132 -12.942  -1.054  1.00  0.00           N  
ATOM    247  CA  GLU A  18      -3.415 -11.925  -0.048  1.00  0.00           C  
ATOM    248  C   GLU A  18      -2.308 -10.878   0.004  1.00  0.00           C  
ATOM    249  O   GLU A  18      -2.558  -9.688  -0.185  1.00  0.00           O  
ATOM    250  CB  GLU A  18      -3.581 -12.577   1.326  1.00  0.00           C  
ATOM    251  CG  GLU A  18      -4.983 -13.105   1.586  1.00  0.00           C  
ATOM    252  CD  GLU A  18      -5.078 -13.895   2.876  1.00  0.00           C  
ATOM    253  OE1 GLU A  18      -4.190 -13.732   3.739  1.00  0.00           O  
ATOM    254  OE2 GLU A  18      -6.040 -14.678   3.024  1.00  0.00           O  
ATOM    255  H   GLU A  18      -3.051 -13.878  -0.775  1.00  0.00           H  
ATOM    256  HA  GLU A  18      -4.342 -11.440  -0.319  1.00  0.00           H  
ATOM    257  HB2 GLU A  18      -2.889 -13.402   1.406  1.00  0.00           H  
ATOM    258  HB3 GLU A  18      -3.347 -11.848   2.087  1.00  0.00           H  
ATOM    259  HG2 GLU A  18      -5.664 -12.269   1.643  1.00  0.00           H  
ATOM    260  HG3 GLU A  18      -5.269 -13.747   0.765  1.00  0.00           H  
ATOM    261  N   PHE A  19      -1.085 -11.328   0.267  1.00  0.00           N  
ATOM    262  CA  PHE A  19       0.062 -10.431   0.352  1.00  0.00           C  
ATOM    263  C   PHE A  19       0.256  -9.655  -0.948  1.00  0.00           C  
ATOM    264  O   PHE A  19       0.750  -8.528  -0.940  1.00  0.00           O  
ATOM    265  CB  PHE A  19       1.328 -11.223   0.677  1.00  0.00           C  
ATOM    266  CG  PHE A  19       2.310 -10.466   1.526  1.00  0.00           C  
ATOM    267  CD1 PHE A  19       2.949  -9.340   1.033  1.00  0.00           C  
ATOM    268  CD2 PHE A  19       2.592 -10.882   2.818  1.00  0.00           C  
ATOM    269  CE1 PHE A  19       3.851  -8.641   1.813  1.00  0.00           C  
ATOM    270  CE2 PHE A  19       3.494 -10.188   3.602  1.00  0.00           C  
ATOM    271  CZ  PHE A  19       4.124  -9.066   3.098  1.00  0.00           C  
ATOM    272  H   PHE A  19      -0.953 -12.286   0.413  1.00  0.00           H  
ATOM    273  HA  PHE A  19      -0.126  -9.730   1.151  1.00  0.00           H  
ATOM    274  HB2 PHE A  19       1.056 -12.124   1.207  1.00  0.00           H  
ATOM    275  HB3 PHE A  19       1.823 -11.491  -0.246  1.00  0.00           H  
ATOM    276  HD1 PHE A  19       2.736  -9.007   0.028  1.00  0.00           H  
ATOM    277  HD2 PHE A  19       2.100 -11.759   3.212  1.00  0.00           H  
ATOM    278  HE1 PHE A  19       4.343  -7.765   1.417  1.00  0.00           H  
ATOM    279  HE2 PHE A  19       3.706 -10.521   4.607  1.00  0.00           H  
ATOM    280  HZ  PHE A  19       4.830  -8.522   3.709  1.00  0.00           H  
ATOM    281  N   HIS A  20      -0.133 -10.264  -2.062  1.00  0.00           N  
ATOM    282  CA  HIS A  20       0.003  -9.626  -3.366  1.00  0.00           C  
ATOM    283  C   HIS A  20      -0.969  -8.459  -3.512  1.00  0.00           C  
ATOM    284  O   HIS A  20      -0.557  -7.308  -3.659  1.00  0.00           O  
ATOM    285  CB  HIS A  20      -0.236 -10.644  -4.483  1.00  0.00           C  
ATOM    286  CG  HIS A  20       1.004 -11.368  -4.908  1.00  0.00           C  
ATOM    287  ND1 HIS A  20       0.985 -12.631  -5.461  1.00  0.00           N  
ATOM    288  CD2 HIS A  20       2.306 -11.000  -4.859  1.00  0.00           C  
ATOM    289  CE1 HIS A  20       2.222 -13.010  -5.732  1.00  0.00           C  
ATOM    290  NE2 HIS A  20       3.041 -12.038  -5.377  1.00  0.00           N  
ATOM    291  H   HIS A  20      -0.520 -11.163  -2.007  1.00  0.00           H  
ATOM    292  HA  HIS A  20       1.012  -9.250  -3.446  1.00  0.00           H  
ATOM    293  HB2 HIS A  20      -0.950 -11.379  -4.144  1.00  0.00           H  
ATOM    294  HB3 HIS A  20      -0.635 -10.133  -5.346  1.00  0.00           H  
ATOM    295  HD1 HIS A  20       0.185 -13.171  -5.629  1.00  0.00           H  
ATOM    296  HD2 HIS A  20       2.694 -10.064  -4.483  1.00  0.00           H  
ATOM    297  HE1 HIS A  20       2.512 -13.953  -6.170  1.00  0.00           H  
ATOM    298  HE2 HIS A  20       4.020 -12.094  -5.384  1.00  0.00           H  
ATOM    299  N   LYS A  21      -2.262  -8.766  -3.477  1.00  0.00           N  
ATOM    300  CA  LYS A  21      -3.295  -7.745  -3.614  1.00  0.00           C  
ATOM    301  C   LYS A  21      -3.172  -6.677  -2.529  1.00  0.00           C  
ATOM    302  O   LYS A  21      -3.230  -5.483  -2.817  1.00  0.00           O  
ATOM    303  CB  LYS A  21      -4.686  -8.382  -3.567  1.00  0.00           C  
ATOM    304  CG  LYS A  21      -4.853  -9.413  -2.460  1.00  0.00           C  
ATOM    305  CD  LYS A  21      -5.883  -8.971  -1.433  1.00  0.00           C  
ATOM    306  CE  LYS A  21      -7.297  -9.067  -1.986  1.00  0.00           C  
ATOM    307  NZ  LYS A  21      -8.308  -8.573  -1.011  1.00  0.00           N  
ATOM    308  H   LYS A  21      -2.528  -9.702  -3.363  1.00  0.00           H  
ATOM    309  HA  LYS A  21      -3.163  -7.273  -4.576  1.00  0.00           H  
ATOM    310  HB2 LYS A  21      -5.420  -7.603  -3.417  1.00  0.00           H  
ATOM    311  HB3 LYS A  21      -4.879  -8.866  -4.512  1.00  0.00           H  
ATOM    312  HG2 LYS A  21      -5.174 -10.346  -2.898  1.00  0.00           H  
ATOM    313  HG3 LYS A  21      -3.903  -9.554  -1.967  1.00  0.00           H  
ATOM    314  HD2 LYS A  21      -5.804  -9.605  -0.563  1.00  0.00           H  
ATOM    315  HD3 LYS A  21      -5.684  -7.947  -1.155  1.00  0.00           H  
ATOM    316  HE2 LYS A  21      -7.359  -8.474  -2.886  1.00  0.00           H  
ATOM    317  HE3 LYS A  21      -7.509 -10.100  -2.219  1.00  0.00           H  
ATOM    318  HZ1 LYS A  21      -9.217  -9.058  -1.161  1.00  0.00           H  
ATOM    319  HZ2 LYS A  21      -8.452  -7.551  -1.131  1.00  0.00           H  
ATOM    320  HZ3 LYS A  21      -7.988  -8.756  -0.038  1.00  0.00           H  
ATOM    321  N   ILE A  22      -3.011  -7.110  -1.282  1.00  0.00           N  
ATOM    322  CA  ILE A  22      -2.890  -6.185  -0.165  1.00  0.00           C  
ATOM    323  C   ILE A  22      -1.682  -5.266  -0.330  1.00  0.00           C  
ATOM    324  O   ILE A  22      -1.757  -4.070  -0.050  1.00  0.00           O  
ATOM    325  CB  ILE A  22      -2.784  -6.941   1.173  1.00  0.00           C  
ATOM    326  CG1 ILE A  22      -1.451  -7.685   1.282  1.00  0.00           C  
ATOM    327  CG2 ILE A  22      -3.945  -7.910   1.323  1.00  0.00           C  
ATOM    328  CD1 ILE A  22      -0.328  -6.838   1.841  1.00  0.00           C  
ATOM    329  H   ILE A  22      -2.975  -8.071  -1.107  1.00  0.00           H  
ATOM    330  HA  ILE A  22      -3.784  -5.580  -0.140  1.00  0.00           H  
ATOM    331  HB  ILE A  22      -2.849  -6.223   1.969  1.00  0.00           H  
ATOM    332 HG12 ILE A  22      -1.574  -8.538   1.931  1.00  0.00           H  
ATOM    333 HG13 ILE A  22      -1.154  -8.026   0.301  1.00  0.00           H  
ATOM    334 HG21 ILE A  22      -3.603  -8.811   1.810  1.00  0.00           H  
ATOM    335 HG22 ILE A  22      -4.336  -8.156   0.346  1.00  0.00           H  
ATOM    336 HG23 ILE A  22      -4.722  -7.452   1.916  1.00  0.00           H  
ATOM    337 HD11 ILE A  22      -0.655  -5.811   1.913  1.00  0.00           H  
ATOM    338 HD12 ILE A  22       0.529  -6.898   1.186  1.00  0.00           H  
ATOM    339 HD13 ILE A  22      -0.059  -7.199   2.822  1.00  0.00           H  
ATOM    340  N   PHE A  23      -0.572  -5.832  -0.789  1.00  0.00           N  
ATOM    341  CA  PHE A  23       0.651  -5.064  -0.994  1.00  0.00           C  
ATOM    342  C   PHE A  23       0.442  -3.993  -2.057  1.00  0.00           C  
ATOM    343  O   PHE A  23       0.434  -2.797  -1.759  1.00  0.00           O  
ATOM    344  CB  PHE A  23       1.800  -5.990  -1.400  1.00  0.00           C  
ATOM    345  CG  PHE A  23       3.095  -5.271  -1.654  1.00  0.00           C  
ATOM    346  CD1 PHE A  23       3.334  -4.656  -2.872  1.00  0.00           C  
ATOM    347  CD2 PHE A  23       4.072  -5.210  -0.673  1.00  0.00           C  
ATOM    348  CE1 PHE A  23       4.525  -3.994  -3.108  1.00  0.00           C  
ATOM    349  CE2 PHE A  23       5.265  -4.550  -0.903  1.00  0.00           C  
ATOM    350  CZ  PHE A  23       5.491  -3.942  -2.122  1.00  0.00           C  
ATOM    351  H   PHE A  23      -0.577  -6.789  -1.000  1.00  0.00           H  
ATOM    352  HA  PHE A  23       0.900  -4.584  -0.059  1.00  0.00           H  
ATOM    353  HB2 PHE A  23       1.969  -6.707  -0.612  1.00  0.00           H  
ATOM    354  HB3 PHE A  23       1.527  -6.515  -2.305  1.00  0.00           H  
ATOM    355  HD1 PHE A  23       2.580  -4.696  -3.644  1.00  0.00           H  
ATOM    356  HD2 PHE A  23       3.896  -5.687   0.280  1.00  0.00           H  
ATOM    357  HE1 PHE A  23       4.699  -3.519  -4.062  1.00  0.00           H  
ATOM    358  HE2 PHE A  23       6.017  -4.510  -0.131  1.00  0.00           H  
ATOM    359  HZ  PHE A  23       6.421  -3.425  -2.304  1.00  0.00           H  
ATOM    360  N   THR A  24       0.274  -4.432  -3.299  1.00  0.00           N  
ATOM    361  CA  THR A  24       0.068  -3.521  -4.417  1.00  0.00           C  
ATOM    362  C   THR A  24      -1.057  -2.529  -4.117  1.00  0.00           C  
ATOM    363  O   THR A  24      -0.915  -1.329  -4.344  1.00  0.00           O  
ATOM    364  CB  THR A  24      -0.233  -4.328  -5.687  1.00  0.00           C  
ATOM    365  OG1 THR A  24       0.587  -3.898  -6.754  1.00  0.00           O  
ATOM    366  CG2 THR A  24      -1.675  -4.247  -6.152  1.00  0.00           C  
ATOM    367  H   THR A  24       0.292  -5.396  -3.471  1.00  0.00           H  
ATOM    368  HA  THR A  24       0.985  -2.969  -4.564  1.00  0.00           H  
ATOM    369  HB  THR A  24      -0.011  -5.368  -5.493  1.00  0.00           H  
ATOM    370  HG1 THR A  24       1.504  -4.087  -6.541  1.00  0.00           H  
ATOM    371 HG21 THR A  24      -2.327  -4.594  -5.365  1.00  0.00           H  
ATOM    372 HG22 THR A  24      -1.806  -4.866  -7.027  1.00  0.00           H  
ATOM    373 HG23 THR A  24      -1.918  -3.223  -6.395  1.00  0.00           H  
ATOM    374  N   SER A  25      -2.171  -3.042  -3.607  1.00  0.00           N  
ATOM    375  CA  SER A  25      -3.318  -2.204  -3.276  1.00  0.00           C  
ATOM    376  C   SER A  25      -2.913  -1.050  -2.363  1.00  0.00           C  
ATOM    377  O   SER A  25      -2.948   0.109  -2.764  1.00  0.00           O  
ATOM    378  CB  SER A  25      -4.410  -3.039  -2.603  1.00  0.00           C  
ATOM    379  OG  SER A  25      -5.491  -2.224  -2.185  1.00  0.00           O  
ATOM    380  H   SER A  25      -2.223  -4.008  -3.448  1.00  0.00           H  
ATOM    381  HA  SER A  25      -3.707  -1.798  -4.197  1.00  0.00           H  
ATOM    382  HB2 SER A  25      -4.780  -3.774  -3.302  1.00  0.00           H  
ATOM    383  HB3 SER A  25      -3.997  -3.540  -1.740  1.00  0.00           H  
ATOM    384  HG  SER A  25      -5.195  -1.632  -1.489  1.00  0.00           H  
ATOM    385  N   SER A  26      -2.534  -1.379  -1.131  1.00  0.00           N  
ATOM    386  CA  SER A  26      -2.132  -0.376  -0.146  1.00  0.00           C  
ATOM    387  C   SER A  26      -1.156   0.640  -0.735  1.00  0.00           C  
ATOM    388  O   SER A  26      -1.302   1.840  -0.521  1.00  0.00           O  
ATOM    389  CB  SER A  26      -1.500  -1.057   1.070  1.00  0.00           C  
ATOM    390  OG  SER A  26      -0.182  -1.492   0.783  1.00  0.00           O  
ATOM    391  H   SER A  26      -2.537  -2.321  -0.872  1.00  0.00           H  
ATOM    392  HA  SER A  26      -3.022   0.144   0.173  1.00  0.00           H  
ATOM    393  HB2 SER A  26      -1.465  -0.359   1.892  1.00  0.00           H  
ATOM    394  HB3 SER A  26      -2.096  -1.913   1.350  1.00  0.00           H  
ATOM    395  HG  SER A  26      -0.138  -2.448   0.848  1.00  0.00           H  
ATOM    396  N   ILE A  27      -0.163   0.165  -1.476  1.00  0.00           N  
ATOM    397  CA  ILE A  27       0.816   1.062  -2.082  1.00  0.00           C  
ATOM    398  C   ILE A  27       0.138   1.989  -3.086  1.00  0.00           C  
ATOM    399  O   ILE A  27       0.440   3.178  -3.160  1.00  0.00           O  
ATOM    400  CB  ILE A  27       1.944   0.277  -2.787  1.00  0.00           C  
ATOM    401  CG1 ILE A  27       2.686  -0.601  -1.779  1.00  0.00           C  
ATOM    402  CG2 ILE A  27       2.913   1.230  -3.474  1.00  0.00           C  
ATOM    403  CD1 ILE A  27       3.258   0.173  -0.612  1.00  0.00           C  
ATOM    404  H   ILE A  27      -0.089  -0.801  -1.623  1.00  0.00           H  
ATOM    405  HA  ILE A  27       1.254   1.659  -1.296  1.00  0.00           H  
ATOM    406  HB  ILE A  27       1.498  -0.351  -3.542  1.00  0.00           H  
ATOM    407 HG12 ILE A  27       2.004  -1.338  -1.383  1.00  0.00           H  
ATOM    408 HG13 ILE A  27       3.502  -1.101  -2.278  1.00  0.00           H  
ATOM    409 HG21 ILE A  27       3.905   0.801  -3.467  1.00  0.00           H  
ATOM    410 HG22 ILE A  27       2.925   2.173  -2.948  1.00  0.00           H  
ATOM    411 HG23 ILE A  27       2.597   1.390  -4.495  1.00  0.00           H  
ATOM    412 HD11 ILE A  27       3.870   0.981  -0.984  1.00  0.00           H  
ATOM    413 HD12 ILE A  27       3.858  -0.485  -0.004  1.00  0.00           H  
ATOM    414 HD13 ILE A  27       2.450   0.577  -0.020  1.00  0.00           H  
ATOM    415  N   LEU A  28      -0.781   1.423  -3.854  1.00  0.00           N  
ATOM    416  CA  LEU A  28      -1.522   2.170  -4.862  1.00  0.00           C  
ATOM    417  C   LEU A  28      -2.406   3.235  -4.231  1.00  0.00           C  
ATOM    418  O   LEU A  28      -2.267   4.425  -4.499  1.00  0.00           O  
ATOM    419  CB  LEU A  28      -2.392   1.204  -5.664  1.00  0.00           C  
ATOM    420  CG  LEU A  28      -1.792   0.738  -6.983  1.00  0.00           C  
ATOM    421  CD1 LEU A  28      -0.320   0.383  -6.813  1.00  0.00           C  
ATOM    422  CD2 LEU A  28      -2.572  -0.447  -7.529  1.00  0.00           C  
ATOM    423  H   LEU A  28      -0.970   0.470  -3.738  1.00  0.00           H  
ATOM    424  HA  LEU A  28      -0.814   2.641  -5.525  1.00  0.00           H  
ATOM    425  HB2 LEU A  28      -2.583   0.334  -5.053  1.00  0.00           H  
ATOM    426  HB3 LEU A  28      -3.334   1.688  -5.875  1.00  0.00           H  
ATOM    427  HG  LEU A  28      -1.863   1.544  -7.692  1.00  0.00           H  
ATOM    428 HD11 LEU A  28       0.290   1.207  -7.154  1.00  0.00           H  
ATOM    429 HD12 LEU A  28      -0.092  -0.499  -7.390  1.00  0.00           H  
ATOM    430 HD13 LEU A  28      -0.114   0.193  -5.769  1.00  0.00           H  
ATOM    431 HD21 LEU A  28      -2.860  -1.095  -6.713  1.00  0.00           H  
ATOM    432 HD22 LEU A  28      -1.953  -0.996  -8.223  1.00  0.00           H  
ATOM    433 HD23 LEU A  28      -3.456  -0.094  -8.037  1.00  0.00           H  
ATOM    434  N   VAL A  29      -3.337   2.774  -3.417  1.00  0.00           N  
ATOM    435  CA  VAL A  29      -4.300   3.640  -2.741  1.00  0.00           C  
ATOM    436  C   VAL A  29      -3.643   4.574  -1.724  1.00  0.00           C  
ATOM    437  O   VAL A  29      -3.890   5.773  -1.744  1.00  0.00           O  
ATOM    438  CB  VAL A  29      -5.397   2.819  -2.023  1.00  0.00           C  
ATOM    439  CG1 VAL A  29      -6.559   2.544  -2.965  1.00  0.00           C  
ATOM    440  CG2 VAL A  29      -4.842   1.516  -1.462  1.00  0.00           C  
ATOM    441  H   VAL A  29      -3.395   1.816  -3.290  1.00  0.00           H  
ATOM    442  HA  VAL A  29      -4.782   4.242  -3.497  1.00  0.00           H  
ATOM    443  HB  VAL A  29      -5.767   3.404  -1.199  1.00  0.00           H  
ATOM    444 HG11 VAL A  29      -7.489   2.626  -2.421  1.00  0.00           H  
ATOM    445 HG12 VAL A  29      -6.465   1.548  -3.372  1.00  0.00           H  
ATOM    446 HG13 VAL A  29      -6.548   3.265  -3.769  1.00  0.00           H  
ATOM    447 HG21 VAL A  29      -5.072   0.706  -2.137  1.00  0.00           H  
ATOM    448 HG22 VAL A  29      -5.290   1.321  -0.498  1.00  0.00           H  
ATOM    449 HG23 VAL A  29      -3.773   1.598  -1.350  1.00  0.00           H  
ATOM    450  N   PHE A  30      -2.828   4.024  -0.827  1.00  0.00           N  
ATOM    451  CA  PHE A  30      -2.160   4.825   0.205  1.00  0.00           C  
ATOM    452  C   PHE A  30      -1.211   5.860  -0.402  1.00  0.00           C  
ATOM    453  O   PHE A  30      -1.077   6.975   0.107  1.00  0.00           O  
ATOM    454  CB  PHE A  30      -1.387   3.912   1.157  1.00  0.00           C  
ATOM    455  CG  PHE A  30      -1.180   4.505   2.522  1.00  0.00           C  
ATOM    456  CD1 PHE A  30      -0.191   5.451   2.738  1.00  0.00           C  
ATOM    457  CD2 PHE A  30      -1.975   4.115   3.589  1.00  0.00           C  
ATOM    458  CE1 PHE A  30       0.001   5.997   3.994  1.00  0.00           C  
ATOM    459  CE2 PHE A  30      -1.787   4.657   4.845  1.00  0.00           C  
ATOM    460  CZ  PHE A  30      -0.798   5.600   5.048  1.00  0.00           C  
ATOM    461  H   PHE A  30      -2.680   3.058  -0.849  1.00  0.00           H  
ATOM    462  HA  PHE A  30      -2.924   5.343   0.763  1.00  0.00           H  
ATOM    463  HB2 PHE A  30      -1.929   2.986   1.276  1.00  0.00           H  
ATOM    464  HB3 PHE A  30      -0.415   3.702   0.732  1.00  0.00           H  
ATOM    465  HD1 PHE A  30       0.435   5.762   1.915  1.00  0.00           H  
ATOM    466  HD2 PHE A  30      -2.748   3.378   3.431  1.00  0.00           H  
ATOM    467  HE1 PHE A  30       0.776   6.734   4.150  1.00  0.00           H  
ATOM    468  HE2 PHE A  30      -2.413   4.346   5.668  1.00  0.00           H  
ATOM    469  HZ  PHE A  30      -0.649   6.026   6.029  1.00  0.00           H  
ATOM    470  N   PHE A  31      -0.568   5.484  -1.496  1.00  0.00           N  
ATOM    471  CA  PHE A  31       0.364   6.370  -2.190  1.00  0.00           C  
ATOM    472  C   PHE A  31      -0.345   7.086  -3.329  1.00  0.00           C  
ATOM    473  O   PHE A  31       0.122   8.113  -3.824  1.00  0.00           O  
ATOM    474  CB  PHE A  31       1.561   5.583  -2.725  1.00  0.00           C  
ATOM    475  CG  PHE A  31       2.842   6.366  -2.723  1.00  0.00           C  
ATOM    476  CD1 PHE A  31       3.096   7.308  -3.706  1.00  0.00           C  
ATOM    477  CD2 PHE A  31       3.794   6.160  -1.736  1.00  0.00           C  
ATOM    478  CE1 PHE A  31       4.274   8.031  -3.707  1.00  0.00           C  
ATOM    479  CE2 PHE A  31       4.974   6.879  -1.731  1.00  0.00           C  
ATOM    480  CZ  PHE A  31       5.214   7.816  -2.717  1.00  0.00           C  
ATOM    481  H   PHE A  31      -0.734   4.597  -1.854  1.00  0.00           H  
ATOM    482  HA  PHE A  31       0.713   7.105  -1.480  1.00  0.00           H  
ATOM    483  HB2 PHE A  31       1.708   4.704  -2.116  1.00  0.00           H  
ATOM    484  HB3 PHE A  31       1.357   5.280  -3.742  1.00  0.00           H  
ATOM    485  HD1 PHE A  31       2.362   7.478  -4.480  1.00  0.00           H  
ATOM    486  HD2 PHE A  31       3.607   5.427  -0.964  1.00  0.00           H  
ATOM    487  HE1 PHE A  31       4.460   8.762  -4.479  1.00  0.00           H  
ATOM    488  HE2 PHE A  31       5.707   6.710  -0.956  1.00  0.00           H  
ATOM    489  HZ  PHE A  31       6.136   8.379  -2.715  1.00  0.00           H  
ATOM    490  N   GLY A  32      -1.502   6.557  -3.707  1.00  0.00           N  
ATOM    491  CA  GLY A  32      -2.295   7.168  -4.743  1.00  0.00           C  
ATOM    492  C   GLY A  32      -3.026   8.337  -4.151  1.00  0.00           C  
ATOM    493  O   GLY A  32      -3.193   9.386  -4.775  1.00  0.00           O  
ATOM    494  H   GLY A  32      -1.843   5.770  -3.244  1.00  0.00           H  
ATOM    495  HA2 GLY A  32      -1.653   7.497  -5.545  1.00  0.00           H  
ATOM    496  HA3 GLY A  32      -3.011   6.450  -5.117  1.00  0.00           H  
ATOM    497  N   VAL A  33      -3.420   8.141  -2.900  1.00  0.00           N  
ATOM    498  CA  VAL A  33      -4.094   9.148  -2.129  1.00  0.00           C  
ATOM    499  C   VAL A  33      -3.078  10.169  -1.631  1.00  0.00           C  
ATOM    500  O   VAL A  33      -3.191  11.351  -1.894  1.00  0.00           O  
ATOM    501  CB  VAL A  33      -4.840   8.518  -0.942  1.00  0.00           C  
ATOM    502  CG1 VAL A  33      -5.926   7.572  -1.429  1.00  0.00           C  
ATOM    503  CG2 VAL A  33      -3.886   7.803  -0.004  1.00  0.00           C  
ATOM    504  H   VAL A  33      -3.217   7.291  -2.471  1.00  0.00           H  
ATOM    505  HA  VAL A  33      -4.812   9.642  -2.768  1.00  0.00           H  
ATOM    506  HB  VAL A  33      -5.303   9.300  -0.400  1.00  0.00           H  
ATOM    507 HG11 VAL A  33      -5.607   7.099  -2.346  1.00  0.00           H  
ATOM    508 HG12 VAL A  33      -6.834   8.129  -1.608  1.00  0.00           H  
ATOM    509 HG13 VAL A  33      -6.108   6.817  -0.679  1.00  0.00           H  
ATOM    510 HG21 VAL A  33      -3.438   8.523   0.667  1.00  0.00           H  
ATOM    511 HG22 VAL A  33      -3.117   7.319  -0.576  1.00  0.00           H  
ATOM    512 HG23 VAL A  33      -4.429   7.068   0.569  1.00  0.00           H  
ATOM    513  N   ALA A  34      -2.048   9.700  -0.940  1.00  0.00           N  
ATOM    514  CA  ALA A  34      -1.011  10.593  -0.453  1.00  0.00           C  
ATOM    515  C   ALA A  34      -0.552  11.504  -1.584  1.00  0.00           C  
ATOM    516  O   ALA A  34      -0.403  12.712  -1.409  1.00  0.00           O  
ATOM    517  CB  ALA A  34       0.158   9.790   0.100  1.00  0.00           C  
ATOM    518  H   ALA A  34      -1.975   8.748  -0.777  1.00  0.00           H  
ATOM    519  HA  ALA A  34      -1.425  11.195   0.344  1.00  0.00           H  
ATOM    520  HB1 ALA A  34      -0.082   9.441   1.093  1.00  0.00           H  
ATOM    521  HB2 ALA A  34       1.038  10.414   0.140  1.00  0.00           H  
ATOM    522  HB3 ALA A  34       0.346   8.943  -0.544  1.00  0.00           H  
ATOM    523  N   ALA A  35      -0.370  10.906  -2.757  1.00  0.00           N  
ATOM    524  CA  ALA A  35       0.043  11.639  -3.944  1.00  0.00           C  
ATOM    525  C   ALA A  35      -1.010  12.670  -4.350  1.00  0.00           C  
ATOM    526  O   ALA A  35      -0.812  13.874  -4.180  1.00  0.00           O  
ATOM    527  CB  ALA A  35       0.298  10.664  -5.084  1.00  0.00           C  
ATOM    528  H   ALA A  35      -0.535   9.942  -2.828  1.00  0.00           H  
ATOM    529  HA  ALA A  35       0.969  12.147  -3.721  1.00  0.00           H  
ATOM    530  HB1 ALA A  35      -0.578  10.051  -5.235  1.00  0.00           H  
ATOM    531  HB2 ALA A  35       1.139  10.033  -4.837  1.00  0.00           H  
ATOM    532  HB3 ALA A  35       0.514  11.213  -5.988  1.00  0.00           H  
ATOM    533  N   PHE A  36      -2.126  12.188  -4.891  1.00  0.00           N  
ATOM    534  CA  PHE A  36      -3.212  13.062  -5.330  1.00  0.00           C  
ATOM    535  C   PHE A  36      -3.879  13.759  -4.145  1.00  0.00           C  
ATOM    536  O   PHE A  36      -4.001  14.983  -4.120  1.00  0.00           O  
ATOM    537  CB  PHE A  36      -4.250  12.259  -6.114  1.00  0.00           C  
ATOM    538  CG  PHE A  36      -4.093  12.368  -7.605  1.00  0.00           C  
ATOM    539  CD1 PHE A  36      -2.966  11.867  -8.234  1.00  0.00           C  
ATOM    540  CD2 PHE A  36      -5.074  12.971  -8.375  1.00  0.00           C  
ATOM    541  CE1 PHE A  36      -2.818  11.965  -9.605  1.00  0.00           C  
ATOM    542  CE2 PHE A  36      -4.933  13.072  -9.747  1.00  0.00           C  
ATOM    543  CZ  PHE A  36      -3.804  12.569 -10.362  1.00  0.00           C  
ATOM    544  H   PHE A  36      -2.221  11.219  -5.002  1.00  0.00           H  
ATOM    545  HA  PHE A  36      -2.788  13.814  -5.979  1.00  0.00           H  
ATOM    546  HB2 PHE A  36      -4.164  11.216  -5.848  1.00  0.00           H  
ATOM    547  HB3 PHE A  36      -5.238  12.610  -5.857  1.00  0.00           H  
ATOM    548  HD1 PHE A  36      -2.195  11.394  -7.643  1.00  0.00           H  
ATOM    549  HD2 PHE A  36      -5.957  13.366  -7.895  1.00  0.00           H  
ATOM    550  HE1 PHE A  36      -1.935  11.570 -10.084  1.00  0.00           H  
ATOM    551  HE2 PHE A  36      -5.705  13.545 -10.336  1.00  0.00           H  
ATOM    552  HZ  PHE A  36      -3.691  12.647 -11.433  1.00  0.00           H  
ATOM    553  N   ALA A  37      -4.311  12.968  -3.166  1.00  0.00           N  
ATOM    554  CA  ALA A  37      -4.972  13.499  -1.976  1.00  0.00           C  
ATOM    555  C   ALA A  37      -4.195  14.671  -1.375  1.00  0.00           C  
ATOM    556  O   ALA A  37      -4.721  15.779  -1.275  1.00  0.00           O  
ATOM    557  CB  ALA A  37      -5.159  12.399  -0.935  1.00  0.00           C  
ATOM    558  H   ALA A  37      -4.189  11.997  -3.249  1.00  0.00           H  
ATOM    559  HA  ALA A  37      -5.951  13.848  -2.271  1.00  0.00           H  
ATOM    560  HB1 ALA A  37      -4.279  12.343  -0.308  1.00  0.00           H  
ATOM    561  HB2 ALA A  37      -5.302  11.450  -1.434  1.00  0.00           H  
ATOM    562  HB3 ALA A  37      -6.021  12.617  -0.327  1.00  0.00           H  
ATOM    563  N   HIS A  38      -2.943  14.438  -0.980  1.00  0.00           N  
ATOM    564  CA  HIS A  38      -2.140  15.509  -0.394  1.00  0.00           C  
ATOM    565  C   HIS A  38      -1.932  16.620  -1.408  1.00  0.00           C  
ATOM    566  O   HIS A  38      -1.852  17.794  -1.049  1.00  0.00           O  
ATOM    567  CB  HIS A  38      -0.788  14.975   0.088  1.00  0.00           C  
ATOM    568  CG  HIS A  38      -0.903  13.825   1.040  1.00  0.00           C  
ATOM    569  ND1 HIS A  38      -2.082  13.487   1.672  1.00  0.00           N  
ATOM    570  CD2 HIS A  38       0.021  12.935   1.472  1.00  0.00           C  
ATOM    571  CE1 HIS A  38      -1.876  12.439   2.451  1.00  0.00           C  
ATOM    572  NE2 HIS A  38      -0.609  12.085   2.347  1.00  0.00           N  
ATOM    573  H   HIS A  38      -2.556  13.542  -1.085  1.00  0.00           H  
ATOM    574  HA  HIS A  38      -2.687  15.911   0.449  1.00  0.00           H  
ATOM    575  HB2 HIS A  38      -0.214  14.648  -0.763  1.00  0.00           H  
ATOM    576  HB3 HIS A  38      -0.254  15.768   0.587  1.00  0.00           H  
ATOM    577  HD1 HIS A  38      -2.941  13.947   1.566  1.00  0.00           H  
ATOM    578  HD2 HIS A  38       1.062  12.900   1.182  1.00  0.00           H  
ATOM    579  HE1 HIS A  38      -2.619  11.955   3.068  1.00  0.00           H  
ATOM    580  HE2 HIS A  38      -0.209  11.289   2.755  1.00  0.00           H  
ATOM    581  N   LEU A  39      -1.883  16.254  -2.680  1.00  0.00           N  
ATOM    582  CA  LEU A  39      -1.726  17.241  -3.734  1.00  0.00           C  
ATOM    583  C   LEU A  39      -2.971  18.122  -3.806  1.00  0.00           C  
ATOM    584  O   LEU A  39      -2.953  19.194  -4.410  1.00  0.00           O  
ATOM    585  CB  LEU A  39      -1.484  16.556  -5.081  1.00  0.00           C  
ATOM    586  CG  LEU A  39      -0.016  16.300  -5.425  1.00  0.00           C  
ATOM    587  CD1 LEU A  39       0.108  15.152  -6.416  1.00  0.00           C  
ATOM    588  CD2 LEU A  39       0.629  17.561  -5.983  1.00  0.00           C  
ATOM    589  H   LEU A  39      -1.979  15.308  -2.916  1.00  0.00           H  
ATOM    590  HA  LEU A  39      -0.875  17.858  -3.488  1.00  0.00           H  
ATOM    591  HB2 LEU A  39      -2.002  15.609  -5.077  1.00  0.00           H  
ATOM    592  HB3 LEU A  39      -1.910  17.175  -5.856  1.00  0.00           H  
ATOM    593  HG  LEU A  39       0.515  16.023  -4.525  1.00  0.00           H  
ATOM    594 HD11 LEU A  39       0.998  14.583  -6.196  1.00  0.00           H  
ATOM    595 HD12 LEU A  39       0.170  15.547  -7.418  1.00  0.00           H  
ATOM    596 HD13 LEU A  39      -0.758  14.512  -6.334  1.00  0.00           H  
ATOM    597 HD21 LEU A  39       0.792  17.444  -7.044  1.00  0.00           H  
ATOM    598 HD22 LEU A  39       1.574  17.730  -5.489  1.00  0.00           H  
ATOM    599 HD23 LEU A  39      -0.022  18.405  -5.810  1.00  0.00           H  
ATOM    600  N   LEU A  40      -4.053  17.661  -3.174  1.00  0.00           N  
ATOM    601  CA  LEU A  40      -5.304  18.402  -3.156  1.00  0.00           C  
ATOM    602  C   LEU A  40      -5.829  18.579  -1.729  1.00  0.00           C  
ATOM    603  O   LEU A  40      -6.983  18.959  -1.534  1.00  0.00           O  
ATOM    604  CB  LEU A  40      -6.355  17.694  -4.014  1.00  0.00           C  
ATOM    605  CG  LEU A  40      -6.744  16.292  -3.541  1.00  0.00           C  
ATOM    606  CD1 LEU A  40      -7.740  16.373  -2.394  1.00  0.00           C  
ATOM    607  CD2 LEU A  40      -7.320  15.484  -4.693  1.00  0.00           C  
ATOM    608  H   LEU A  40      -4.005  16.801  -2.707  1.00  0.00           H  
ATOM    609  HA  LEU A  40      -5.112  19.378  -3.576  1.00  0.00           H  
ATOM    610  HB2 LEU A  40      -7.246  18.305  -4.031  1.00  0.00           H  
ATOM    611  HB3 LEU A  40      -5.973  17.616  -5.021  1.00  0.00           H  
ATOM    612  HG  LEU A  40      -5.862  15.783  -3.182  1.00  0.00           H  
ATOM    613 HD11 LEU A  40      -8.289  17.299  -2.458  1.00  0.00           H  
ATOM    614 HD12 LEU A  40      -7.209  16.333  -1.454  1.00  0.00           H  
ATOM    615 HD13 LEU A  40      -8.427  15.542  -2.455  1.00  0.00           H  
ATOM    616 HD21 LEU A  40      -7.191  14.430  -4.494  1.00  0.00           H  
ATOM    617 HD22 LEU A  40      -6.807  15.743  -5.608  1.00  0.00           H  
ATOM    618 HD23 LEU A  40      -8.373  15.704  -4.797  1.00  0.00           H  
ATOM    619  N   VAL A  41      -4.985  18.305  -0.730  1.00  0.00           N  
ATOM    620  CA  VAL A  41      -5.390  18.444   0.656  1.00  0.00           C  
ATOM    621  C   VAL A  41      -4.196  18.432   1.614  1.00  0.00           C  
ATOM    622  O   VAL A  41      -4.313  17.973   2.750  1.00  0.00           O  
ATOM    623  CB  VAL A  41      -6.369  17.331   1.066  1.00  0.00           C  
ATOM    624  CG1 VAL A  41      -5.675  15.974   1.129  1.00  0.00           C  
ATOM    625  CG2 VAL A  41      -6.994  17.670   2.398  1.00  0.00           C  
ATOM    626  H   VAL A  41      -4.084  18.002  -0.927  1.00  0.00           H  
ATOM    627  HA  VAL A  41      -5.901  19.389   0.753  1.00  0.00           H  
ATOM    628  HB  VAL A  41      -7.155  17.276   0.328  1.00  0.00           H  
ATOM    629 HG11 VAL A  41      -5.795  15.552   2.116  1.00  0.00           H  
ATOM    630 HG12 VAL A  41      -4.623  16.097   0.917  1.00  0.00           H  
ATOM    631 HG13 VAL A  41      -6.115  15.312   0.398  1.00  0.00           H  
ATOM    632 HG21 VAL A  41      -6.911  18.733   2.567  1.00  0.00           H  
ATOM    633 HG22 VAL A  41      -6.474  17.139   3.180  1.00  0.00           H  
ATOM    634 HG23 VAL A  41      -8.031  17.384   2.390  1.00  0.00           H  
ATOM    635  N   TRP A  42      -3.055  18.948   1.164  1.00  0.00           N  
ATOM    636  CA  TRP A  42      -1.867  18.995   2.013  1.00  0.00           C  
ATOM    637  C   TRP A  42      -1.256  20.397   2.031  1.00  0.00           C  
ATOM    638  O   TRP A  42      -1.567  21.201   2.909  1.00  0.00           O  
ATOM    639  CB  TRP A  42      -0.835  17.963   1.555  1.00  0.00           C  
ATOM    640  CG  TRP A  42       0.371  17.894   2.442  1.00  0.00           C  
ATOM    641  CD1 TRP A  42       0.386  17.927   3.807  1.00  0.00           C  
ATOM    642  CD2 TRP A  42       1.737  17.782   2.027  1.00  0.00           C  
ATOM    643  NE1 TRP A  42       1.678  17.842   4.266  1.00  0.00           N  
ATOM    644  CE2 TRP A  42       2.526  17.752   3.192  1.00  0.00           C  
ATOM    645  CE3 TRP A  42       2.370  17.703   0.783  1.00  0.00           C  
ATOM    646  CZ2 TRP A  42       3.914  17.646   3.150  1.00  0.00           C  
ATOM    647  CZ3 TRP A  42       3.748  17.598   0.743  1.00  0.00           C  
ATOM    648  CH2 TRP A  42       4.507  17.571   1.919  1.00  0.00           C  
ATOM    649  H   TRP A  42      -3.013  19.310   0.253  1.00  0.00           H  
ATOM    650  HA  TRP A  42      -2.178  18.748   3.017  1.00  0.00           H  
ATOM    651  HB2 TRP A  42      -1.295  16.988   1.546  1.00  0.00           H  
ATOM    652  HB3 TRP A  42      -0.502  18.208   0.559  1.00  0.00           H  
ATOM    653  HD1 TRP A  42      -0.496  18.010   4.424  1.00  0.00           H  
ATOM    654  HE1 TRP A  42       1.949  17.844   5.208  1.00  0.00           H  
ATOM    655  HE3 TRP A  42       1.802  17.723  -0.135  1.00  0.00           H  
ATOM    656  HZ2 TRP A  42       4.513  17.623   4.048  1.00  0.00           H  
ATOM    657  HZ3 TRP A  42       4.254  17.537  -0.210  1.00  0.00           H  
ATOM    658  HH2 TRP A  42       5.581  17.488   1.840  1.00  0.00           H  
ATOM    659  N   ILE A  43      -0.389  20.690   1.065  1.00  0.00           N  
ATOM    660  CA  ILE A  43       0.250  21.999   0.994  1.00  0.00           C  
ATOM    661  C   ILE A  43       0.805  22.281  -0.404  1.00  0.00           C  
ATOM    662  O   ILE A  43       1.687  23.124  -0.570  1.00  0.00           O  
ATOM    663  CB  ILE A  43       1.384  22.119   2.035  1.00  0.00           C  
ATOM    664  CG1 ILE A  43       1.740  23.589   2.267  1.00  0.00           C  
ATOM    665  CG2 ILE A  43       2.611  21.330   1.598  1.00  0.00           C  
ATOM    666  CD1 ILE A  43       0.941  24.231   3.378  1.00  0.00           C  
ATOM    667  H   ILE A  43      -0.173  20.017   0.391  1.00  0.00           H  
ATOM    668  HA  ILE A  43      -0.499  22.743   1.226  1.00  0.00           H  
ATOM    669  HB  ILE A  43       1.032  21.696   2.963  1.00  0.00           H  
ATOM    670 HG12 ILE A  43       2.786  23.663   2.525  1.00  0.00           H  
ATOM    671 HG13 ILE A  43       1.557  24.146   1.360  1.00  0.00           H  
ATOM    672 HG21 ILE A  43       2.299  20.401   1.144  1.00  0.00           H  
ATOM    673 HG22 ILE A  43       3.229  21.119   2.459  1.00  0.00           H  
ATOM    674 HG23 ILE A  43       3.176  21.909   0.882  1.00  0.00           H  
ATOM    675 HD11 ILE A  43       0.083  23.617   3.606  1.00  0.00           H  
ATOM    676 HD12 ILE A  43       0.611  25.211   3.064  1.00  0.00           H  
ATOM    677 HD13 ILE A  43       1.560  24.325   4.259  1.00  0.00           H  
ATOM    678  N   TRP A  44       0.284  21.579  -1.406  1.00  0.00           N  
ATOM    679  CA  TRP A  44       0.732  21.769  -2.780  1.00  0.00           C  
ATOM    680  C   TRP A  44       0.234  23.100  -3.330  1.00  0.00           C  
ATOM    681  O   TRP A  44       1.016  23.910  -3.829  1.00  0.00           O  
ATOM    682  CB  TRP A  44       0.243  20.623  -3.666  1.00  0.00           C  
ATOM    683  CG  TRP A  44       0.993  20.511  -4.958  1.00  0.00           C  
ATOM    684  CD1 TRP A  44       0.522  20.803  -6.206  1.00  0.00           C  
ATOM    685  CD2 TRP A  44       2.347  20.077  -5.129  1.00  0.00           C  
ATOM    686  NE1 TRP A  44       1.500  20.577  -7.144  1.00  0.00           N  
ATOM    687  CE2 TRP A  44       2.630  20.131  -6.507  1.00  0.00           C  
ATOM    688  CE3 TRP A  44       3.346  19.650  -4.253  1.00  0.00           C  
ATOM    689  CZ2 TRP A  44       3.872  19.773  -7.027  1.00  0.00           C  
ATOM    690  CZ3 TRP A  44       4.579  19.295  -4.769  1.00  0.00           C  
ATOM    691  CH2 TRP A  44       4.832  19.358  -6.145  1.00  0.00           C  
ATOM    692  H   TRP A  44      -0.420  20.924  -1.220  1.00  0.00           H  
ATOM    693  HA  TRP A  44       1.812  21.775  -2.778  1.00  0.00           H  
ATOM    694  HB2 TRP A  44       0.357  19.690  -3.132  1.00  0.00           H  
ATOM    695  HB3 TRP A  44      -0.801  20.775  -3.896  1.00  0.00           H  
ATOM    696  HD1 TRP A  44      -0.477  21.158  -6.412  1.00  0.00           H  
ATOM    697  HE1 TRP A  44       1.406  20.712  -8.110  1.00  0.00           H  
ATOM    698  HE3 TRP A  44       3.170  19.594  -3.188  1.00  0.00           H  
ATOM    699  HZ2 TRP A  44       4.083  19.817  -8.085  1.00  0.00           H  
ATOM    700  HZ3 TRP A  44       5.364  18.961  -4.107  1.00  0.00           H  
ATOM    701  HH2 TRP A  44       5.809  19.071  -6.504  1.00  0.00           H  
ATOM    702  N   ARG A  45      -1.073  23.317  -3.234  1.00  0.00           N  
ATOM    703  CA  ARG A  45      -1.686  24.549  -3.719  1.00  0.00           C  
ATOM    704  C   ARG A  45      -3.202  24.513  -3.533  1.00  0.00           C  
ATOM    705  O   ARG A  45      -3.787  25.439  -2.970  1.00  0.00           O  
ATOM    706  CB  ARG A  45      -1.344  24.774  -5.195  1.00  0.00           C  
ATOM    707  CG  ARG A  45      -0.902  26.194  -5.506  1.00  0.00           C  
ATOM    708  CD  ARG A  45      -1.219  26.574  -6.944  1.00  0.00           C  
ATOM    709  NE  ARG A  45      -0.405  25.825  -7.899  1.00  0.00           N  
ATOM    710  CZ  ARG A  45      -0.285  26.150  -9.185  1.00  0.00           C  
ATOM    711  NH1 ARG A  45      -0.922  27.208  -9.672  1.00  0.00           N  
ATOM    712  NH2 ARG A  45       0.476  25.416  -9.986  1.00  0.00           N  
ATOM    713  H   ARG A  45      -1.641  22.632  -2.825  1.00  0.00           H  
ATOM    714  HA  ARG A  45      -1.286  25.367  -3.139  1.00  0.00           H  
ATOM    715  HB2 ARG A  45      -0.545  24.103  -5.474  1.00  0.00           H  
ATOM    716  HB3 ARG A  45      -2.214  24.551  -5.794  1.00  0.00           H  
ATOM    717  HG2 ARG A  45      -1.416  26.874  -4.844  1.00  0.00           H  
ATOM    718  HG3 ARG A  45       0.164  26.273  -5.350  1.00  0.00           H  
ATOM    719  HD2 ARG A  45      -2.261  26.368  -7.136  1.00  0.00           H  
ATOM    720  HD3 ARG A  45      -1.031  27.629  -7.075  1.00  0.00           H  
ATOM    721  HE  ARG A  45       0.076  25.040  -7.567  1.00  0.00           H  
ATOM    722 HH11 ARG A  45      -1.497  27.766  -9.074  1.00  0.00           H  
ATOM    723 HH12 ARG A  45      -0.827  27.447 -10.638  1.00  0.00           H  
ATOM    724 HH21 ARG A  45       0.959  24.619  -9.623  1.00  0.00           H  
ATOM    725 HH22 ARG A  45       0.566  25.660 -10.951  1.00  0.00           H  
ATOM    726  N   PRO A  46      -3.865  23.442  -4.008  1.00  0.00           N  
ATOM    727  CA  PRO A  46      -5.320  23.299  -3.890  1.00  0.00           C  
ATOM    728  C   PRO A  46      -5.784  23.264  -2.437  1.00  0.00           C  
ATOM    729  O   PRO A  46      -6.474  24.175  -1.978  1.00  0.00           O  
ATOM    730  CB  PRO A  46      -5.619  21.962  -4.580  1.00  0.00           C  
ATOM    731  CG  PRO A  46      -4.420  21.679  -5.421  1.00  0.00           C  
ATOM    732  CD  PRO A  46      -3.256  22.291  -4.697  1.00  0.00           C  
ATOM    733  HA  PRO A  46      -5.835  24.095  -4.407  1.00  0.00           H  
ATOM    734  HB2 PRO A  46      -5.768  21.195  -3.835  1.00  0.00           H  
ATOM    735  HB3 PRO A  46      -6.508  22.059  -5.185  1.00  0.00           H  
ATOM    736  HG2 PRO A  46      -4.284  20.612  -5.518  1.00  0.00           H  
ATOM    737  HG3 PRO A  46      -4.538  22.134  -6.393  1.00  0.00           H  
ATOM    738  HD2 PRO A  46      -2.841  21.590  -3.988  1.00  0.00           H  
ATOM    739  HD3 PRO A  46      -2.502  22.614  -5.398  1.00  0.00           H  
ATOM    740  N   TRP A  47      -5.407  22.210  -1.716  1.00  0.00           N  
ATOM    741  CA  TRP A  47      -5.795  22.067  -0.316  1.00  0.00           C  
ATOM    742  C   TRP A  47      -7.314  21.961  -0.188  1.00  0.00           C  
ATOM    743  O   TRP A  47      -8.053  22.584  -0.950  1.00  0.00           O  
ATOM    744  CB  TRP A  47      -5.277  23.257   0.499  1.00  0.00           C  
ATOM    745  CG  TRP A  47      -4.660  22.866   1.809  1.00  0.00           C  
ATOM    746  CD1 TRP A  47      -4.727  21.646   2.419  1.00  0.00           C  
ATOM    747  CD2 TRP A  47      -3.881  23.703   2.671  1.00  0.00           C  
ATOM    748  NE1 TRP A  47      -4.037  21.674   3.607  1.00  0.00           N  
ATOM    749  CE2 TRP A  47      -3.508  22.925   3.784  1.00  0.00           C  
ATOM    750  CE3 TRP A  47      -3.460  25.035   2.610  1.00  0.00           C  
ATOM    751  CZ2 TRP A  47      -2.738  23.436   4.825  1.00  0.00           C  
ATOM    752  CZ3 TRP A  47      -2.695  25.541   3.644  1.00  0.00           C  
ATOM    753  CH2 TRP A  47      -2.340  24.742   4.739  1.00  0.00           C  
ATOM    754  H   TRP A  47      -4.858  21.512  -2.133  1.00  0.00           H  
ATOM    755  HA  TRP A  47      -5.348  21.161   0.061  1.00  0.00           H  
ATOM    756  HB2 TRP A  47      -4.530  23.781  -0.078  1.00  0.00           H  
ATOM    757  HB3 TRP A  47      -6.099  23.928   0.704  1.00  0.00           H  
ATOM    758  HD1 TRP A  47      -5.250  20.793   2.015  1.00  0.00           H  
ATOM    759  HE1 TRP A  47      -3.939  20.920   4.226  1.00  0.00           H  
ATOM    760  HE3 TRP A  47      -3.724  25.666   1.774  1.00  0.00           H  
ATOM    761  HZ2 TRP A  47      -2.455  22.834   5.676  1.00  0.00           H  
ATOM    762  HZ3 TRP A  47      -2.362  26.568   3.615  1.00  0.00           H  
ATOM    763  HH2 TRP A  47      -1.742  25.180   5.524  1.00  0.00           H  
ATOM    764  N   VAL A  48      -7.776  21.163   0.772  1.00  0.00           N  
ATOM    765  CA  VAL A  48      -9.211  20.980   0.977  1.00  0.00           C  
ATOM    766  C   VAL A  48      -9.891  22.223   1.568  1.00  0.00           C  
ATOM    767  O   VAL A  48     -11.051  22.492   1.258  1.00  0.00           O  
ATOM    768  CB  VAL A  48      -9.517  19.749   1.864  1.00  0.00           C  
ATOM    769  CG1 VAL A  48      -9.156  20.002   3.321  1.00  0.00           C  
ATOM    770  CG2 VAL A  48     -10.980  19.357   1.736  1.00  0.00           C  
ATOM    771  H   VAL A  48      -7.141  20.681   1.346  1.00  0.00           H  
ATOM    772  HA  VAL A  48      -9.646  20.794   0.006  1.00  0.00           H  
ATOM    773  HB  VAL A  48      -8.918  18.924   1.510  1.00  0.00           H  
ATOM    774 HG11 VAL A  48      -9.522  20.971   3.623  1.00  0.00           H  
ATOM    775 HG12 VAL A  48      -8.083  19.971   3.438  1.00  0.00           H  
ATOM    776 HG13 VAL A  48      -9.606  19.240   3.940  1.00  0.00           H  
ATOM    777 HG21 VAL A  48     -11.586  20.248   1.649  1.00  0.00           H  
ATOM    778 HG22 VAL A  48     -11.282  18.801   2.611  1.00  0.00           H  
ATOM    779 HG23 VAL A  48     -11.113  18.745   0.856  1.00  0.00           H  
ATOM    780  N   PRO A  49      -9.202  23.007   2.428  1.00  0.00           N  
ATOM    781  CA  PRO A  49      -9.793  24.204   3.027  1.00  0.00           C  
ATOM    782  C   PRO A  49      -9.733  25.411   2.097  1.00  0.00           C  
ATOM    783  O   PRO A  49      -8.838  26.249   2.207  1.00  0.00           O  
ATOM    784  CB  PRO A  49      -8.924  24.431   4.259  1.00  0.00           C  
ATOM    785  CG  PRO A  49      -7.579  23.928   3.865  1.00  0.00           C  
ATOM    786  CD  PRO A  49      -7.810  22.804   2.885  1.00  0.00           C  
ATOM    787  HA  PRO A  49     -10.815  24.032   3.329  1.00  0.00           H  
ATOM    788  HB2 PRO A  49      -8.900  25.485   4.497  1.00  0.00           H  
ATOM    789  HB3 PRO A  49      -9.324  23.876   5.095  1.00  0.00           H  
ATOM    790  HG2 PRO A  49      -7.015  24.721   3.397  1.00  0.00           H  
ATOM    791  HG3 PRO A  49      -7.056  23.562   4.737  1.00  0.00           H  
ATOM    792  HD2 PRO A  49      -7.120  22.885   2.062  1.00  0.00           H  
ATOM    793  HD3 PRO A  49      -7.699  21.852   3.377  1.00  0.00           H  
ATOM    794  N   GLY A  50     -10.693  25.492   1.181  1.00  0.00           N  
ATOM    795  CA  GLY A  50     -10.732  26.600   0.245  1.00  0.00           C  
ATOM    796  C   GLY A  50     -12.012  26.626  -0.571  1.00  0.00           C  
ATOM    797  O   GLY A  50     -12.585  25.576  -0.860  1.00  0.00           O  
ATOM    798  H   GLY A  50     -11.380  24.795   1.141  1.00  0.00           H  
ATOM    799  HA2 GLY A  50     -10.649  27.525   0.796  1.00  0.00           H  
ATOM    800  HA3 GLY A  50      -9.891  26.519  -0.428  1.00  0.00           H  
ATOM    801  N   PRO A  51     -12.488  27.821  -0.961  1.00  0.00           N  
ATOM    802  CA  PRO A  51     -13.716  27.962  -1.752  1.00  0.00           C  
ATOM    803  C   PRO A  51     -13.690  27.109  -3.016  1.00  0.00           C  
ATOM    804  O   PRO A  51     -14.514  26.210  -3.186  1.00  0.00           O  
ATOM    805  CB  PRO A  51     -13.742  29.449  -2.111  1.00  0.00           C  
ATOM    806  CG  PRO A  51     -12.937  30.112  -1.048  1.00  0.00           C  
ATOM    807  CD  PRO A  51     -11.870  29.126  -0.661  1.00  0.00           C  
ATOM    808  HA  PRO A  51     -14.591  27.713  -1.169  1.00  0.00           H  
ATOM    809  HB2 PRO A  51     -13.303  29.595  -3.087  1.00  0.00           H  
ATOM    810  HB3 PRO A  51     -14.761  29.804  -2.113  1.00  0.00           H  
ATOM    811  HG2 PRO A  51     -12.490  31.016  -1.434  1.00  0.00           H  
ATOM    812  HG3 PRO A  51     -13.565  30.337  -0.198  1.00  0.00           H  
ATOM    813  HD2 PRO A  51     -10.982  29.278  -1.258  1.00  0.00           H  
ATOM    814  HD3 PRO A  51     -11.640  29.211   0.389  1.00  0.00           H  
ATOM    815  N   ASN A  52     -12.738  27.396  -3.898  1.00  0.00           N  
ATOM    816  CA  ASN A  52     -12.605  26.653  -5.146  1.00  0.00           C  
ATOM    817  C   ASN A  52     -11.565  25.547  -5.013  1.00  0.00           C  
ATOM    818  O   ASN A  52     -10.983  25.354  -3.946  1.00  0.00           O  
ATOM    819  CB  ASN A  52     -12.221  27.597  -6.286  1.00  0.00           C  
ATOM    820  CG  ASN A  52     -13.422  28.305  -6.883  1.00  0.00           C  
ATOM    821  OD1 ASN A  52     -14.376  27.667  -7.326  1.00  0.00           O  
ATOM    822  ND2 ASN A  52     -13.380  29.632  -6.897  1.00  0.00           N  
ATOM    823  H   ASN A  52     -12.110  28.122  -3.705  1.00  0.00           H  
ATOM    824  HA  ASN A  52     -13.563  26.206  -5.369  1.00  0.00           H  
ATOM    825  HB2 ASN A  52     -11.536  28.344  -5.912  1.00  0.00           H  
ATOM    826  HB3 ASN A  52     -11.736  27.030  -7.068  1.00  0.00           H  
ATOM    827 HD21 ASN A  52     -12.587  30.074  -6.528  1.00  0.00           H  
ATOM    828 HD22 ASN A  52     -14.143  30.115  -7.276  1.00  0.00           H  
ATOM    829  N   GLY A  53     -11.334  24.823  -6.103  1.00  0.00           N  
ATOM    830  CA  GLY A  53     -10.362  23.745  -6.085  1.00  0.00           C  
ATOM    831  C   GLY A  53     -10.481  22.836  -7.293  1.00  0.00           C  
ATOM    832  O   GLY A  53      -9.483  22.304  -7.778  1.00  0.00           O  
ATOM    833  H   GLY A  53     -11.827  25.023  -6.926  1.00  0.00           H  
ATOM    834  HA2 GLY A  53      -9.370  24.170  -6.065  1.00  0.00           H  
ATOM    835  HA3 GLY A  53     -10.509  23.158  -5.191  1.00  0.00           H  
ATOM    836  N   TYR A  54     -11.706  22.657  -7.778  1.00  0.00           N  
ATOM    837  CA  TYR A  54     -11.952  21.805  -8.936  1.00  0.00           C  
ATOM    838  C   TYR A  54     -11.666  22.554 -10.233  1.00  0.00           C  
ATOM    839  O   TYR A  54     -11.473  23.770 -10.229  1.00  0.00           O  
ATOM    840  CB  TYR A  54     -13.398  21.306  -8.930  1.00  0.00           C  
ATOM    841  CG  TYR A  54     -13.865  20.814  -7.579  1.00  0.00           C  
ATOM    842  CD1 TYR A  54     -13.627  19.506  -7.174  1.00  0.00           C  
ATOM    843  CD2 TYR A  54     -14.544  21.656  -6.707  1.00  0.00           C  
ATOM    844  CE1 TYR A  54     -14.052  19.052  -5.941  1.00  0.00           C  
ATOM    845  CE2 TYR A  54     -14.971  21.209  -5.471  1.00  0.00           C  
ATOM    846  CZ  TYR A  54     -14.723  19.907  -5.093  1.00  0.00           C  
ATOM    847  OH  TYR A  54     -15.148  19.458  -3.863  1.00  0.00           O  
ATOM    848  H   TYR A  54     -12.461  23.107  -7.347  1.00  0.00           H  
ATOM    849  HA  TYR A  54     -11.287  20.957  -8.870  1.00  0.00           H  
ATOM    850  HB2 TYR A  54     -14.051  22.112  -9.231  1.00  0.00           H  
ATOM    851  HB3 TYR A  54     -13.493  20.491  -9.632  1.00  0.00           H  
ATOM    852  HD1 TYR A  54     -13.100  18.839  -7.841  1.00  0.00           H  
ATOM    853  HD2 TYR A  54     -14.737  22.676  -7.006  1.00  0.00           H  
ATOM    854  HE1 TYR A  54     -13.857  18.031  -5.645  1.00  0.00           H  
ATOM    855  HE2 TYR A  54     -15.498  21.879  -4.808  1.00  0.00           H  
ATOM    856  HH  TYR A  54     -16.021  19.810  -3.678  1.00  0.00           H  
ATOM    857  N   SER A  55     -11.638  21.820 -11.341  1.00  0.00           N  
ATOM    858  CA  SER A  55     -11.375  22.416 -12.645  1.00  0.00           C  
ATOM    859  C   SER A  55     -10.002  23.079 -12.674  1.00  0.00           C  
ATOM    860  O   SER A  55      -9.800  23.985 -13.510  1.00  0.00           O  
ATOM    861  CB  SER A  55     -12.457  23.442 -12.989  1.00  0.00           C  
ATOM    862  OG  SER A  55     -12.618  23.563 -14.392  1.00  0.00           O  
ATOM    863  OXT SER A  55      -9.140  22.688 -11.859  1.00  0.00           O  
ATOM    864  H   SER A  55     -11.799  20.856 -11.278  1.00  0.00           H  
ATOM    865  HA  SER A  55     -11.394  21.625 -13.380  1.00  0.00           H  
ATOM    866  HB2 SER A  55     -13.395  23.129 -12.557  1.00  0.00           H  
ATOM    867  HB3 SER A  55     -12.178  24.405 -12.586  1.00  0.00           H  
ATOM    868  HG  SER A  55     -13.489  23.919 -14.584  1.00  0.00           H  
TER     869      SER A  55                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   ALA A   1      -5.078 -34.962  -6.456  1.00  0.00           N  
ATOM      2  CA  ALA A   1      -5.577 -33.826  -7.272  1.00  0.00           C  
ATOM      3  C   ALA A   1      -6.501 -32.929  -6.454  1.00  0.00           C  
ATOM      4  O   ALA A   1      -7.474 -32.385  -6.975  1.00  0.00           O  
ATOM      5  CB  ALA A   1      -6.302 -34.342  -8.506  1.00  0.00           C  
ATOM      6  H1  ALA A   1      -5.386 -35.031  -5.497  1.00  0.00           H  
ATOM      7  HA  ALA A   1      -4.729 -33.244  -7.602  1.00  0.00           H  
ATOM      8  HB1 ALA A   1      -6.080 -33.702  -9.348  1.00  0.00           H  
ATOM      9  HB2 ALA A   1      -7.366 -34.344  -8.325  1.00  0.00           H  
ATOM     10  HB3 ALA A   1      -5.972 -35.348  -8.723  1.00  0.00           H  
ATOM     11  N   GLU A   2      -6.188 -32.779  -5.171  1.00  0.00           N  
ATOM     12  CA  GLU A   2      -6.988 -31.948  -4.280  1.00  0.00           C  
ATOM     13  C   GLU A   2      -6.370 -31.891  -2.887  1.00  0.00           C  
ATOM     14  O   GLU A   2      -6.356 -30.839  -2.246  1.00  0.00           O  
ATOM     15  CB  GLU A   2      -8.418 -32.485  -4.195  1.00  0.00           C  
ATOM     16  CG  GLU A   2      -9.474 -31.395  -4.102  1.00  0.00           C  
ATOM     17  CD  GLU A   2     -10.876 -31.921  -4.334  1.00  0.00           C  
ATOM     18  OE1 GLU A   2     -11.080 -32.653  -5.325  1.00  0.00           O  
ATOM     19  OE2 GLU A   2     -11.772 -31.601  -3.524  1.00  0.00           O  
ATOM     20  H   GLU A   2      -5.399 -33.239  -4.815  1.00  0.00           H  
ATOM     21  HA  GLU A   2      -7.013 -30.950  -4.692  1.00  0.00           H  
ATOM     22  HB2 GLU A   2      -8.621 -33.079  -5.073  1.00  0.00           H  
ATOM     23  HB3 GLU A   2      -8.503 -33.114  -3.320  1.00  0.00           H  
ATOM     24  HG2 GLU A   2      -9.430 -30.953  -3.118  1.00  0.00           H  
ATOM     25  HG3 GLU A   2      -9.259 -30.641  -4.845  1.00  0.00           H  
ATOM     26  N   VAL A   3      -5.862 -33.027  -2.423  1.00  0.00           N  
ATOM     27  CA  VAL A   3      -5.242 -33.108  -1.105  1.00  0.00           C  
ATOM     28  C   VAL A   3      -3.719 -33.084  -1.218  1.00  0.00           C  
ATOM     29  O   VAL A   3      -3.176 -32.847  -2.297  1.00  0.00           O  
ATOM     30  CB  VAL A   3      -5.673 -34.382  -0.341  1.00  0.00           C  
ATOM     31  CG1 VAL A   3      -5.900 -34.071   1.131  1.00  0.00           C  
ATOM     32  CG2 VAL A   3      -6.925 -34.993  -0.956  1.00  0.00           C  
ATOM     33  H   VAL A   3      -5.904 -33.833  -2.981  1.00  0.00           H  
ATOM     34  HA  VAL A   3      -5.562 -32.246  -0.535  1.00  0.00           H  
ATOM     35  HB  VAL A   3      -4.875 -35.107  -0.411  1.00  0.00           H  
ATOM     36 HG11 VAL A   3      -5.389 -33.154   1.388  1.00  0.00           H  
ATOM     37 HG12 VAL A   3      -5.514 -34.879   1.733  1.00  0.00           H  
ATOM     38 HG13 VAL A   3      -6.959 -33.956   1.316  1.00  0.00           H  
ATOM     39 HG21 VAL A   3      -7.432 -35.596  -0.218  1.00  0.00           H  
ATOM     40 HG22 VAL A   3      -6.649 -35.611  -1.797  1.00  0.00           H  
ATOM     41 HG23 VAL A   3      -7.584 -34.204  -1.290  1.00  0.00           H  
ATOM     42  N   LYS A   4      -3.041 -33.330  -0.095  1.00  0.00           N  
ATOM     43  CA  LYS A   4      -1.576 -33.343  -0.043  1.00  0.00           C  
ATOM     44  C   LYS A   4      -1.031 -31.958   0.292  1.00  0.00           C  
ATOM     45  O   LYS A   4      -0.284 -31.791   1.256  1.00  0.00           O  
ATOM     46  CB  LYS A   4      -0.972 -33.840  -1.362  1.00  0.00           C  
ATOM     47  CG  LYS A   4       0.350 -34.571  -1.188  1.00  0.00           C  
ATOM     48  CD  LYS A   4       0.519 -35.669  -2.226  1.00  0.00           C  
ATOM     49  CE  LYS A   4       1.550 -36.696  -1.785  1.00  0.00           C  
ATOM     50  NZ  LYS A   4       2.880 -36.077  -1.535  1.00  0.00           N  
ATOM     51  H   LYS A   4      -3.542 -33.508   0.728  1.00  0.00           H  
ATOM     52  HA  LYS A   4      -1.287 -34.021   0.748  1.00  0.00           H  
ATOM     53  HB2 LYS A   4      -1.672 -34.513  -1.834  1.00  0.00           H  
ATOM     54  HB3 LYS A   4      -0.807 -32.992  -2.011  1.00  0.00           H  
ATOM     55  HG2 LYS A   4       1.158 -33.863  -1.293  1.00  0.00           H  
ATOM     56  HG3 LYS A   4       0.380 -35.011  -0.202  1.00  0.00           H  
ATOM     57  HD2 LYS A   4      -0.429 -36.165  -2.369  1.00  0.00           H  
ATOM     58  HD3 LYS A   4       0.840 -35.226  -3.157  1.00  0.00           H  
ATOM     59  HE2 LYS A   4       1.205 -37.167  -0.877  1.00  0.00           H  
ATOM     60  HE3 LYS A   4       1.650 -37.442  -2.560  1.00  0.00           H  
ATOM     61  HZ1 LYS A   4       3.221 -35.601  -2.395  1.00  0.00           H  
ATOM     62  HZ2 LYS A   4       3.569 -36.806  -1.261  1.00  0.00           H  
ATOM     63  HZ3 LYS A   4       2.810 -35.376  -0.769  1.00  0.00           H  
ATOM     64  N   GLN A   5      -1.411 -30.968  -0.510  1.00  0.00           N  
ATOM     65  CA  GLN A   5      -0.961 -29.598  -0.297  1.00  0.00           C  
ATOM     66  C   GLN A   5      -1.526 -29.035   1.005  1.00  0.00           C  
ATOM     67  O   GLN A   5      -0.922 -28.163   1.630  1.00  0.00           O  
ATOM     68  CB  GLN A   5      -1.377 -28.715  -1.477  1.00  0.00           C  
ATOM     69  CG  GLN A   5      -0.201 -28.089  -2.210  1.00  0.00           C  
ATOM     70  CD  GLN A   5      -0.578 -27.584  -3.589  1.00  0.00           C  
ATOM     71  OE1 GLN A   5      -0.627 -28.349  -4.551  1.00  0.00           O  
ATOM     72  NE2 GLN A   5      -0.846 -26.287  -3.692  1.00  0.00           N  
ATOM     73  H   GLN A   5      -2.009 -31.164  -1.262  1.00  0.00           H  
ATOM     74  HA  GLN A   5       0.116 -29.610  -0.232  1.00  0.00           H  
ATOM     75  HB2 GLN A   5      -1.934 -29.315  -2.181  1.00  0.00           H  
ATOM     76  HB3 GLN A   5      -2.011 -27.920  -1.114  1.00  0.00           H  
ATOM     77  HG2 GLN A   5       0.169 -27.258  -1.628  1.00  0.00           H  
ATOM     78  HG3 GLN A   5       0.577 -28.830  -2.314  1.00  0.00           H  
ATOM     79 HE21 GLN A   5      -0.787 -25.737  -2.883  1.00  0.00           H  
ATOM     80 HE22 GLN A   5      -1.093 -25.934  -4.572  1.00  0.00           H  
ATOM     81  N   GLU A   6      -2.688 -29.541   1.409  1.00  0.00           N  
ATOM     82  CA  GLU A   6      -3.338 -29.095   2.638  1.00  0.00           C  
ATOM     83  C   GLU A   6      -3.847 -27.662   2.502  1.00  0.00           C  
ATOM     84  O   GLU A   6      -3.106 -26.709   2.742  1.00  0.00           O  
ATOM     85  CB  GLU A   6      -2.372 -29.195   3.823  1.00  0.00           C  
ATOM     86  CG  GLU A   6      -1.649 -30.530   3.907  1.00  0.00           C  
ATOM     87  CD  GLU A   6      -2.269 -31.466   4.924  1.00  0.00           C  
ATOM     88  OE1 GLU A   6      -1.983 -31.307   6.130  1.00  0.00           O  
ATOM     89  OE2 GLU A   6      -3.043 -32.358   4.517  1.00  0.00           O  
ATOM     90  H   GLU A   6      -3.120 -30.236   0.868  1.00  0.00           H  
ATOM     91  HA  GLU A   6      -4.180 -29.744   2.820  1.00  0.00           H  
ATOM     92  HB2 GLU A   6      -1.632 -28.414   3.736  1.00  0.00           H  
ATOM     93  HB3 GLU A   6      -2.927 -29.053   4.738  1.00  0.00           H  
ATOM     94  HG2 GLU A   6      -1.681 -31.005   2.937  1.00  0.00           H  
ATOM     95  HG3 GLU A   6      -0.620 -30.350   4.183  1.00  0.00           H  
ATOM     96  N   SER A   7      -5.119 -27.530   2.116  1.00  0.00           N  
ATOM     97  CA  SER A   7      -5.769 -26.229   1.940  1.00  0.00           C  
ATOM     98  C   SER A   7      -5.689 -25.761   0.487  1.00  0.00           C  
ATOM     99  O   SER A   7      -6.548 -25.012   0.031  1.00  0.00           O  
ATOM    100  CB  SER A   7      -5.173 -25.170   2.876  1.00  0.00           C  
ATOM    101  OG  SER A   7      -4.087 -24.496   2.266  1.00  0.00           O  
ATOM    102  H   SER A   7      -5.641 -28.339   1.945  1.00  0.00           H  
ATOM    103  HA  SER A   7      -6.812 -26.359   2.192  1.00  0.00           H  
ATOM    104  HB2 SER A   7      -5.932 -24.445   3.127  1.00  0.00           H  
ATOM    105  HB3 SER A   7      -4.821 -25.649   3.779  1.00  0.00           H  
ATOM    106  HG  SER A   7      -4.411 -23.971   1.533  1.00  0.00           H  
ATOM    107  N   LEU A   8      -4.657 -26.220  -0.228  1.00  0.00           N  
ATOM    108  CA  LEU A   8      -4.434 -25.871  -1.640  1.00  0.00           C  
ATOM    109  C   LEU A   8      -4.955 -24.480  -2.004  1.00  0.00           C  
ATOM    110  O   LEU A   8      -4.185 -23.522  -2.066  1.00  0.00           O  
ATOM    111  CB  LEU A   8      -5.108 -26.891  -2.539  1.00  0.00           C  
ATOM    112  CG  LEU A   8      -4.395 -28.240  -2.650  1.00  0.00           C  
ATOM    113  CD1 LEU A   8      -4.512 -29.016  -1.349  1.00  0.00           C  
ATOM    114  CD2 LEU A   8      -4.964 -29.048  -3.807  1.00  0.00           C  
ATOM    115  H   LEU A   8      -4.018 -26.821   0.207  1.00  0.00           H  
ATOM    116  HA  LEU A   8      -3.372 -25.900  -1.823  1.00  0.00           H  
ATOM    117  HB2 LEU A   8      -6.103 -27.058  -2.158  1.00  0.00           H  
ATOM    118  HB3 LEU A   8      -5.183 -26.462  -3.525  1.00  0.00           H  
ATOM    119  HG  LEU A   8      -3.346 -28.070  -2.844  1.00  0.00           H  
ATOM    120 HD11 LEU A   8      -5.518 -28.926  -0.964  1.00  0.00           H  
ATOM    121 HD12 LEU A   8      -3.814 -28.617  -0.627  1.00  0.00           H  
ATOM    122 HD13 LEU A   8      -4.289 -30.057  -1.528  1.00  0.00           H  
ATOM    123 HD21 LEU A   8      -4.615 -30.068  -3.739  1.00  0.00           H  
ATOM    124 HD22 LEU A   8      -4.636 -28.618  -4.743  1.00  0.00           H  
ATOM    125 HD23 LEU A   8      -6.043 -29.032  -3.762  1.00  0.00           H  
ATOM    126  N   SER A   9      -6.262 -24.369  -2.249  1.00  0.00           N  
ATOM    127  CA  SER A   9      -6.858 -23.088  -2.607  1.00  0.00           C  
ATOM    128  C   SER A   9      -6.495 -22.044  -1.561  1.00  0.00           C  
ATOM    129  O   SER A   9      -6.332 -20.864  -1.871  1.00  0.00           O  
ATOM    130  CB  SER A   9      -8.379 -23.216  -2.717  1.00  0.00           C  
ATOM    131  OG  SER A   9      -8.980 -21.958  -2.974  1.00  0.00           O  
ATOM    132  H   SER A   9      -6.831 -25.164  -2.189  1.00  0.00           H  
ATOM    133  HA  SER A   9      -6.456 -22.785  -3.562  1.00  0.00           H  
ATOM    134  HB2 SER A   9      -8.625 -23.889  -3.524  1.00  0.00           H  
ATOM    135  HB3 SER A   9      -8.774 -23.606  -1.790  1.00  0.00           H  
ATOM    136  HG  SER A   9      -9.447 -21.992  -3.813  1.00  0.00           H  
ATOM    137  N   GLY A  10      -6.335 -22.503  -0.326  1.00  0.00           N  
ATOM    138  CA  GLY A  10      -5.952 -21.618   0.748  1.00  0.00           C  
ATOM    139  C   GLY A  10      -4.469 -21.321   0.707  1.00  0.00           C  
ATOM    140  O   GLY A  10      -4.020 -20.296   1.221  1.00  0.00           O  
ATOM    141  H   GLY A  10      -6.453 -23.458  -0.150  1.00  0.00           H  
ATOM    142  HA2 GLY A  10      -6.503 -20.693   0.657  1.00  0.00           H  
ATOM    143  HA3 GLY A  10      -6.192 -22.084   1.692  1.00  0.00           H  
ATOM    144  N   ILE A  11      -3.702 -22.217   0.079  1.00  0.00           N  
ATOM    145  CA  ILE A  11      -2.261 -22.028  -0.036  1.00  0.00           C  
ATOM    146  C   ILE A  11      -1.944 -20.951  -1.067  1.00  0.00           C  
ATOM    147  O   ILE A  11      -1.325 -19.933  -0.750  1.00  0.00           O  
ATOM    148  CB  ILE A  11      -1.543 -23.331  -0.437  1.00  0.00           C  
ATOM    149  CG1 ILE A  11      -2.006 -24.489   0.449  1.00  0.00           C  
ATOM    150  CG2 ILE A  11      -0.035 -23.153  -0.345  1.00  0.00           C  
ATOM    151  CD1 ILE A  11      -1.300 -25.796   0.157  1.00  0.00           C  
ATOM    152  H   ILE A  11      -4.118 -23.018  -0.326  1.00  0.00           H  
ATOM    153  HA  ILE A  11      -1.886 -21.713   0.928  1.00  0.00           H  
ATOM    154  HB  ILE A  11      -1.792 -23.551  -1.465  1.00  0.00           H  
ATOM    155 HG12 ILE A  11      -1.823 -24.238   1.483  1.00  0.00           H  
ATOM    156 HG13 ILE A  11      -3.063 -24.642   0.302  1.00  0.00           H  
ATOM    157 HG21 ILE A  11       0.309 -23.487   0.623  1.00  0.00           H  
ATOM    158 HG22 ILE A  11       0.214 -22.111  -0.474  1.00  0.00           H  
ATOM    159 HG23 ILE A  11       0.444 -23.736  -1.118  1.00  0.00           H  
ATOM    160 HD11 ILE A  11      -1.030 -25.834  -0.887  1.00  0.00           H  
ATOM    161 HD12 ILE A  11      -1.959 -26.620   0.390  1.00  0.00           H  
ATOM    162 HD13 ILE A  11      -0.408 -25.866   0.763  1.00  0.00           H  
ATOM    163  N   THR A  12      -2.381 -21.181  -2.302  1.00  0.00           N  
ATOM    164  CA  THR A  12      -2.152 -20.231  -3.383  1.00  0.00           C  
ATOM    165  C   THR A  12      -2.858 -18.911  -3.096  1.00  0.00           C  
ATOM    166  O   THR A  12      -2.250 -17.843  -3.165  1.00  0.00           O  
ATOM    167  CB  THR A  12      -2.643 -20.806  -4.712  1.00  0.00           C  
ATOM    168  OG1 THR A  12      -3.997 -21.211  -4.616  1.00  0.00           O  
ATOM    169  CG2 THR A  12      -1.836 -21.998  -5.180  1.00  0.00           C  
ATOM    170  H   THR A  12      -2.873 -22.009  -2.487  1.00  0.00           H  
ATOM    171  HA  THR A  12      -1.089 -20.051  -3.447  1.00  0.00           H  
ATOM    172  HB  THR A  12      -2.572 -20.040  -5.471  1.00  0.00           H  
ATOM    173  HG1 THR A  12      -4.059 -22.001  -4.075  1.00  0.00           H  
ATOM    174 HG21 THR A  12      -1.093 -21.672  -5.893  1.00  0.00           H  
ATOM    175 HG22 THR A  12      -2.494 -22.715  -5.649  1.00  0.00           H  
ATOM    176 HG23 THR A  12      -1.347 -22.456  -4.334  1.00  0.00           H  
ATOM    177  N   GLU A  13      -4.143 -18.991  -2.767  1.00  0.00           N  
ATOM    178  CA  GLU A  13      -4.927 -17.800  -2.464  1.00  0.00           C  
ATOM    179  C   GLU A  13      -4.386 -17.107  -1.218  1.00  0.00           C  
ATOM    180  O   GLU A  13      -4.451 -15.885  -1.099  1.00  0.00           O  
ATOM    181  CB  GLU A  13      -6.399 -18.165  -2.262  1.00  0.00           C  
ATOM    182  CG  GLU A  13      -7.345 -16.986  -2.424  1.00  0.00           C  
ATOM    183  CD  GLU A  13      -7.615 -16.650  -3.877  1.00  0.00           C  
ATOM    184  OE1 GLU A  13      -8.364 -17.404  -4.532  1.00  0.00           O  
ATOM    185  OE2 GLU A  13      -7.077 -15.632  -4.360  1.00  0.00           O  
ATOM    186  H   GLU A  13      -4.574 -19.871  -2.724  1.00  0.00           H  
ATOM    187  HA  GLU A  13      -4.842 -17.125  -3.303  1.00  0.00           H  
ATOM    188  HB2 GLU A  13      -6.672 -18.920  -2.984  1.00  0.00           H  
ATOM    189  HB3 GLU A  13      -6.525 -18.567  -1.268  1.00  0.00           H  
ATOM    190  HG2 GLU A  13      -8.283 -17.226  -1.946  1.00  0.00           H  
ATOM    191  HG3 GLU A  13      -6.909 -16.122  -1.944  1.00  0.00           H  
ATOM    192  N   GLY A  14      -3.846 -17.898  -0.296  1.00  0.00           N  
ATOM    193  CA  GLY A  14      -3.296 -17.343   0.927  1.00  0.00           C  
ATOM    194  C   GLY A  14      -2.100 -16.452   0.663  1.00  0.00           C  
ATOM    195  O   GLY A  14      -2.135 -15.253   0.944  1.00  0.00           O  
ATOM    196  H   GLY A  14      -3.818 -18.864  -0.450  1.00  0.00           H  
ATOM    197  HA2 GLY A  14      -4.061 -16.764   1.423  1.00  0.00           H  
ATOM    198  HA3 GLY A  14      -2.993 -18.153   1.573  1.00  0.00           H  
ATOM    199  N   GLU A  15      -1.041 -17.037   0.114  1.00  0.00           N  
ATOM    200  CA  GLU A  15       0.168 -16.284  -0.197  1.00  0.00           C  
ATOM    201  C   GLU A  15      -0.134 -15.209  -1.233  1.00  0.00           C  
ATOM    202  O   GLU A  15       0.302 -14.064  -1.106  1.00  0.00           O  
ATOM    203  CB  GLU A  15       1.263 -17.220  -0.714  1.00  0.00           C  
ATOM    204  CG  GLU A  15       1.768 -18.202   0.330  1.00  0.00           C  
ATOM    205  CD  GLU A  15       3.079 -17.767   0.953  1.00  0.00           C  
ATOM    206  OE1 GLU A  15       3.171 -16.599   1.391  1.00  0.00           O  
ATOM    207  OE2 GLU A  15       4.016 -18.591   1.004  1.00  0.00           O  
ATOM    208  H   GLU A  15      -1.076 -17.993  -0.094  1.00  0.00           H  
ATOM    209  HA  GLU A  15       0.508 -15.809   0.711  1.00  0.00           H  
ATOM    210  HB2 GLU A  15       0.873 -17.784  -1.549  1.00  0.00           H  
ATOM    211  HB3 GLU A  15       2.098 -16.625  -1.052  1.00  0.00           H  
ATOM    212  HG2 GLU A  15       1.027 -18.290   1.111  1.00  0.00           H  
ATOM    213  HG3 GLU A  15       1.910 -19.165  -0.139  1.00  0.00           H  
ATOM    214  N   ALA A  16      -0.896 -15.589  -2.254  1.00  0.00           N  
ATOM    215  CA  ALA A  16      -1.274 -14.663  -3.312  1.00  0.00           C  
ATOM    216  C   ALA A  16      -2.032 -13.474  -2.736  1.00  0.00           C  
ATOM    217  O   ALA A  16      -1.828 -12.333  -3.151  1.00  0.00           O  
ATOM    218  CB  ALA A  16      -2.120 -15.377  -4.356  1.00  0.00           C  
ATOM    219  H   ALA A  16      -1.217 -16.515  -2.292  1.00  0.00           H  
ATOM    220  HA  ALA A  16      -0.372 -14.310  -3.789  1.00  0.00           H  
ATOM    221  HB1 ALA A  16      -1.625 -16.288  -4.658  1.00  0.00           H  
ATOM    222  HB2 ALA A  16      -2.249 -14.735  -5.215  1.00  0.00           H  
ATOM    223  HB3 ALA A  16      -3.085 -15.615  -3.935  1.00  0.00           H  
ATOM    224  N   LYS A  17      -2.903 -13.750  -1.772  1.00  0.00           N  
ATOM    225  CA  LYS A  17      -3.689 -12.705  -1.128  1.00  0.00           C  
ATOM    226  C   LYS A  17      -2.788 -11.775  -0.325  1.00  0.00           C  
ATOM    227  O   LYS A  17      -3.039 -10.574  -0.239  1.00  0.00           O  
ATOM    228  CB  LYS A  17      -4.749 -13.324  -0.214  1.00  0.00           C  
ATOM    229  CG  LYS A  17      -5.584 -12.299   0.536  1.00  0.00           C  
ATOM    230  CD  LYS A  17      -6.372 -12.940   1.667  1.00  0.00           C  
ATOM    231  CE  LYS A  17      -6.642 -11.951   2.789  1.00  0.00           C  
ATOM    232  NZ  LYS A  17      -6.577 -12.599   4.127  1.00  0.00           N  
ATOM    233  H   LYS A  17      -3.016 -14.680  -1.481  1.00  0.00           H  
ATOM    234  HA  LYS A  17      -4.180 -12.135  -1.902  1.00  0.00           H  
ATOM    235  HB2 LYS A  17      -5.415 -13.929  -0.812  1.00  0.00           H  
ATOM    236  HB3 LYS A  17      -4.257 -13.957   0.511  1.00  0.00           H  
ATOM    237  HG2 LYS A  17      -4.929 -11.547   0.949  1.00  0.00           H  
ATOM    238  HG3 LYS A  17      -6.274 -11.836  -0.154  1.00  0.00           H  
ATOM    239  HD2 LYS A  17      -7.316 -13.295   1.279  1.00  0.00           H  
ATOM    240  HD3 LYS A  17      -5.807 -13.773   2.059  1.00  0.00           H  
ATOM    241  HE2 LYS A  17      -5.902 -11.165   2.744  1.00  0.00           H  
ATOM    242  HE3 LYS A  17      -7.625 -11.527   2.650  1.00  0.00           H  
ATOM    243  HZ1 LYS A  17      -5.603 -12.899   4.333  1.00  0.00           H  
ATOM    244  HZ2 LYS A  17      -7.198 -13.434   4.151  1.00  0.00           H  
ATOM    245  HZ3 LYS A  17      -6.886 -11.931   4.864  1.00  0.00           H  
ATOM    246  N   GLU A  18      -1.735 -12.338   0.259  1.00  0.00           N  
ATOM    247  CA  GLU A  18      -0.796 -11.554   1.052  1.00  0.00           C  
ATOM    248  C   GLU A  18      -0.043 -10.561   0.173  1.00  0.00           C  
ATOM    249  O   GLU A  18      -0.193  -9.352   0.319  1.00  0.00           O  
ATOM    250  CB  GLU A  18       0.194 -12.476   1.767  1.00  0.00           C  
ATOM    251  CG  GLU A  18       0.721 -11.907   3.074  1.00  0.00           C  
ATOM    252  CD  GLU A  18       2.163 -12.292   3.338  1.00  0.00           C  
ATOM    253  OE1 GLU A  18       3.041 -11.885   2.549  1.00  0.00           O  
ATOM    254  OE2 GLU A  18       2.416 -13.001   4.335  1.00  0.00           O  
ATOM    255  H   GLU A  18      -1.587 -13.300   0.153  1.00  0.00           H  
ATOM    256  HA  GLU A  18      -1.362 -11.006   1.791  1.00  0.00           H  
ATOM    257  HB2 GLU A  18      -0.295 -13.415   1.979  1.00  0.00           H  
ATOM    258  HB3 GLU A  18       1.035 -12.657   1.114  1.00  0.00           H  
ATOM    259  HG2 GLU A  18       0.653 -10.829   3.036  1.00  0.00           H  
ATOM    260  HG3 GLU A  18       0.110 -12.276   3.885  1.00  0.00           H  
ATOM    261  N   PHE A  19       0.770 -11.085  -0.736  1.00  0.00           N  
ATOM    262  CA  PHE A  19       1.557 -10.254  -1.641  1.00  0.00           C  
ATOM    263  C   PHE A  19       0.665  -9.331  -2.466  1.00  0.00           C  
ATOM    264  O   PHE A  19       1.072  -8.228  -2.834  1.00  0.00           O  
ATOM    265  CB  PHE A  19       2.392 -11.135  -2.572  1.00  0.00           C  
ATOM    266  CG  PHE A  19       3.637 -10.463  -3.075  1.00  0.00           C  
ATOM    267  CD1 PHE A  19       4.708 -10.232  -2.226  1.00  0.00           C  
ATOM    268  CD2 PHE A  19       3.738 -10.063  -4.398  1.00  0.00           C  
ATOM    269  CE1 PHE A  19       5.855  -9.615  -2.686  1.00  0.00           C  
ATOM    270  CE2 PHE A  19       4.883  -9.444  -4.864  1.00  0.00           C  
ATOM    271  CZ  PHE A  19       5.943  -9.220  -4.006  1.00  0.00           C  
ATOM    272  H   PHE A  19       0.848 -12.055  -0.796  1.00  0.00           H  
ATOM    273  HA  PHE A  19       2.221  -9.654  -1.043  1.00  0.00           H  
ATOM    274  HB2 PHE A  19       2.687 -12.028  -2.043  1.00  0.00           H  
ATOM    275  HB3 PHE A  19       1.793 -11.410  -3.427  1.00  0.00           H  
ATOM    276  HD1 PHE A  19       4.641 -10.542  -1.193  1.00  0.00           H  
ATOM    277  HD2 PHE A  19       2.910 -10.237  -5.069  1.00  0.00           H  
ATOM    278  HE1 PHE A  19       6.682  -9.441  -2.014  1.00  0.00           H  
ATOM    279  HE2 PHE A  19       4.949  -9.136  -5.898  1.00  0.00           H  
ATOM    280  HZ  PHE A  19       6.838  -8.738  -4.369  1.00  0.00           H  
ATOM    281  N   HIS A  20      -0.549  -9.784  -2.759  1.00  0.00           N  
ATOM    282  CA  HIS A  20      -1.489  -8.993  -3.545  1.00  0.00           C  
ATOM    283  C   HIS A  20      -2.036  -7.821  -2.736  1.00  0.00           C  
ATOM    284  O   HIS A  20      -1.946  -6.668  -3.157  1.00  0.00           O  
ATOM    285  CB  HIS A  20      -2.642  -9.871  -4.035  1.00  0.00           C  
ATOM    286  CG  HIS A  20      -3.619  -9.145  -4.908  1.00  0.00           C  
ATOM    287  ND1 HIS A  20      -3.759  -9.401  -6.255  1.00  0.00           N  
ATOM    288  CD2 HIS A  20      -4.508  -8.165  -4.618  1.00  0.00           C  
ATOM    289  CE1 HIS A  20      -4.692  -8.609  -6.756  1.00  0.00           C  
ATOM    290  NE2 HIS A  20      -5.161  -7.850  -5.784  1.00  0.00           N  
ATOM    291  H   HIS A  20      -0.818 -10.672  -2.441  1.00  0.00           H  
ATOM    292  HA  HIS A  20      -0.958  -8.605  -4.401  1.00  0.00           H  
ATOM    293  HB2 HIS A  20      -2.240 -10.695  -4.604  1.00  0.00           H  
ATOM    294  HB3 HIS A  20      -3.180 -10.257  -3.181  1.00  0.00           H  
ATOM    295  HD1 HIS A  20      -3.252 -10.063  -6.769  1.00  0.00           H  
ATOM    296  HD2 HIS A  20      -4.672  -7.714  -3.649  1.00  0.00           H  
ATOM    297  HE1 HIS A  20      -5.015  -8.588  -7.787  1.00  0.00           H  
ATOM    298  HE2 HIS A  20      -5.910  -7.225  -5.866  1.00  0.00           H  
ATOM    299  N   LYS A  21      -2.610  -8.122  -1.576  1.00  0.00           N  
ATOM    300  CA  LYS A  21      -3.177  -7.091  -0.712  1.00  0.00           C  
ATOM    301  C   LYS A  21      -2.106  -6.111  -0.244  1.00  0.00           C  
ATOM    302  O   LYS A  21      -2.323  -4.900  -0.239  1.00  0.00           O  
ATOM    303  CB  LYS A  21      -3.861  -7.728   0.499  1.00  0.00           C  
ATOM    304  CG  LYS A  21      -5.321  -8.077   0.259  1.00  0.00           C  
ATOM    305  CD  LYS A  21      -5.487  -8.992  -0.943  1.00  0.00           C  
ATOM    306  CE  LYS A  21      -6.939  -9.074  -1.386  1.00  0.00           C  
ATOM    307  NZ  LYS A  21      -7.479  -7.741  -1.770  1.00  0.00           N  
ATOM    308  H   LYS A  21      -2.656  -9.059  -1.295  1.00  0.00           H  
ATOM    309  HA  LYS A  21      -3.914  -6.551  -1.285  1.00  0.00           H  
ATOM    310  HB2 LYS A  21      -3.335  -8.634   0.762  1.00  0.00           H  
ATOM    311  HB3 LYS A  21      -3.810  -7.041   1.329  1.00  0.00           H  
ATOM    312  HG2 LYS A  21      -5.712  -8.574   1.134  1.00  0.00           H  
ATOM    313  HG3 LYS A  21      -5.875  -7.166   0.085  1.00  0.00           H  
ATOM    314  HD2 LYS A  21      -4.894  -8.610  -1.760  1.00  0.00           H  
ATOM    315  HD3 LYS A  21      -5.144  -9.982  -0.679  1.00  0.00           H  
ATOM    316  HE2 LYS A  21      -7.007  -9.737  -2.234  1.00  0.00           H  
ATOM    317  HE3 LYS A  21      -7.528  -9.470  -0.571  1.00  0.00           H  
ATOM    318  HZ1 LYS A  21      -6.721  -7.148  -2.166  1.00  0.00           H  
ATOM    319  HZ2 LYS A  21      -7.877  -7.262  -0.937  1.00  0.00           H  
ATOM    320  HZ3 LYS A  21      -8.227  -7.851  -2.483  1.00  0.00           H  
ATOM    321  N   ILE A  22      -0.953  -6.639   0.154  1.00  0.00           N  
ATOM    322  CA  ILE A  22       0.141  -5.807   0.627  1.00  0.00           C  
ATOM    323  C   ILE A  22       0.660  -4.893  -0.483  1.00  0.00           C  
ATOM    324  O   ILE A  22       0.853  -3.694  -0.273  1.00  0.00           O  
ATOM    325  CB  ILE A  22       1.295  -6.668   1.190  1.00  0.00           C  
ATOM    326  CG1 ILE A  22       2.060  -7.377   0.069  1.00  0.00           C  
ATOM    327  CG2 ILE A  22       0.761  -7.678   2.195  1.00  0.00           C  
ATOM    328  CD1 ILE A  22       3.219  -8.212   0.572  1.00  0.00           C  
ATOM    329  H   ILE A  22      -0.837  -7.608   0.134  1.00  0.00           H  
ATOM    330  HA  ILE A  22      -0.238  -5.191   1.429  1.00  0.00           H  
ATOM    331  HB  ILE A  22       1.969  -6.020   1.710  1.00  0.00           H  
ATOM    332 HG12 ILE A  22       1.386  -8.027  -0.465  1.00  0.00           H  
ATOM    333 HG13 ILE A  22       2.457  -6.638  -0.610  1.00  0.00           H  
ATOM    334 HG21 ILE A  22       0.953  -7.324   3.196  1.00  0.00           H  
ATOM    335 HG22 ILE A  22       1.254  -8.628   2.049  1.00  0.00           H  
ATOM    336 HG23 ILE A  22      -0.302  -7.801   2.054  1.00  0.00           H  
ATOM    337 HD11 ILE A  22       2.846  -9.151   0.953  1.00  0.00           H  
ATOM    338 HD12 ILE A  22       3.731  -7.681   1.360  1.00  0.00           H  
ATOM    339 HD13 ILE A  22       3.906  -8.402  -0.241  1.00  0.00           H  
ATOM    340  N   PHE A  23       0.871  -5.462  -1.667  1.00  0.00           N  
ATOM    341  CA  PHE A  23       1.353  -4.691  -2.807  1.00  0.00           C  
ATOM    342  C   PHE A  23       0.343  -3.617  -3.184  1.00  0.00           C  
ATOM    343  O   PHE A  23       0.643  -2.421  -3.152  1.00  0.00           O  
ATOM    344  CB  PHE A  23       1.613  -5.610  -4.002  1.00  0.00           C  
ATOM    345  CG  PHE A  23       2.389  -4.951  -5.107  1.00  0.00           C  
ATOM    346  CD1 PHE A  23       1.802  -3.976  -5.898  1.00  0.00           C  
ATOM    347  CD2 PHE A  23       3.704  -5.308  -5.356  1.00  0.00           C  
ATOM    348  CE1 PHE A  23       2.514  -3.367  -6.915  1.00  0.00           C  
ATOM    349  CE2 PHE A  23       4.421  -4.705  -6.373  1.00  0.00           C  
ATOM    350  CZ  PHE A  23       3.825  -3.733  -7.153  1.00  0.00           C  
ATOM    351  H   PHE A  23       0.689  -6.418  -1.778  1.00  0.00           H  
ATOM    352  HA  PHE A  23       2.279  -4.216  -2.520  1.00  0.00           H  
ATOM    353  HB2 PHE A  23       2.174  -6.471  -3.671  1.00  0.00           H  
ATOM    354  HB3 PHE A  23       0.666  -5.937  -4.408  1.00  0.00           H  
ATOM    355  HD1 PHE A  23       0.777  -3.689  -5.713  1.00  0.00           H  
ATOM    356  HD2 PHE A  23       4.170  -6.069  -4.748  1.00  0.00           H  
ATOM    357  HE1 PHE A  23       2.046  -2.608  -7.523  1.00  0.00           H  
ATOM    358  HE2 PHE A  23       5.445  -4.992  -6.555  1.00  0.00           H  
ATOM    359  HZ  PHE A  23       4.382  -3.259  -7.947  1.00  0.00           H  
ATOM    360  N   THR A  24      -0.863  -4.054  -3.537  1.00  0.00           N  
ATOM    361  CA  THR A  24      -1.930  -3.140  -3.912  1.00  0.00           C  
ATOM    362  C   THR A  24      -2.154  -2.100  -2.815  1.00  0.00           C  
ATOM    363  O   THR A  24      -2.397  -0.930  -3.095  1.00  0.00           O  
ATOM    364  CB  THR A  24      -3.215  -3.932  -4.195  1.00  0.00           C  
ATOM    365  OG1 THR A  24      -3.753  -3.571  -5.451  1.00  0.00           O  
ATOM    366  CG2 THR A  24      -4.306  -3.746  -3.158  1.00  0.00           C  
ATOM    367  H   THR A  24      -1.041  -5.016  -3.538  1.00  0.00           H  
ATOM    368  HA  THR A  24      -1.626  -2.631  -4.814  1.00  0.00           H  
ATOM    369  HB  THR A  24      -2.970  -4.984  -4.227  1.00  0.00           H  
ATOM    370  HG1 THR A  24      -3.125  -3.800  -6.142  1.00  0.00           H  
ATOM    371 HG21 THR A  24      -3.937  -4.055  -2.190  1.00  0.00           H  
ATOM    372 HG22 THR A  24      -5.163  -4.347  -3.425  1.00  0.00           H  
ATOM    373 HG23 THR A  24      -4.593  -2.706  -3.119  1.00  0.00           H  
ATOM    374  N   SER A  25      -2.063  -2.540  -1.566  1.00  0.00           N  
ATOM    375  CA  SER A  25      -2.244  -1.649  -0.427  1.00  0.00           C  
ATOM    376  C   SER A  25      -1.270  -0.475  -0.495  1.00  0.00           C  
ATOM    377  O   SER A  25      -1.679   0.681  -0.485  1.00  0.00           O  
ATOM    378  CB  SER A  25      -2.047  -2.414   0.882  1.00  0.00           C  
ATOM    379  OG  SER A  25      -3.228  -3.106   1.251  1.00  0.00           O  
ATOM    380  H   SER A  25      -1.861  -3.485  -1.406  1.00  0.00           H  
ATOM    381  HA  SER A  25      -3.253  -1.267  -0.462  1.00  0.00           H  
ATOM    382  HB2 SER A  25      -1.249  -3.130   0.763  1.00  0.00           H  
ATOM    383  HB3 SER A  25      -1.792  -1.719   1.668  1.00  0.00           H  
ATOM    384  HG  SER A  25      -2.999  -3.976   1.584  1.00  0.00           H  
ATOM    385  N   SER A  26       0.019  -0.792  -0.554  1.00  0.00           N  
ATOM    386  CA  SER A  26       1.071   0.220  -0.612  1.00  0.00           C  
ATOM    387  C   SER A  26       0.895   1.170  -1.798  1.00  0.00           C  
ATOM    388  O   SER A  26       1.000   2.386  -1.644  1.00  0.00           O  
ATOM    389  CB  SER A  26       2.443  -0.453  -0.690  1.00  0.00           C  
ATOM    390  OG  SER A  26       3.475   0.508  -0.831  1.00  0.00           O  
ATOM    391  H   SER A  26       0.272  -1.734  -0.547  1.00  0.00           H  
ATOM    392  HA  SER A  26       1.021   0.796   0.299  1.00  0.00           H  
ATOM    393  HB2 SER A  26       2.616  -1.018   0.214  1.00  0.00           H  
ATOM    394  HB3 SER A  26       2.467  -1.118  -1.540  1.00  0.00           H  
ATOM    395  HG  SER A  26       3.389   0.947  -1.680  1.00  0.00           H  
ATOM    396  N   ILE A  27       0.650   0.619  -2.984  1.00  0.00           N  
ATOM    397  CA  ILE A  27       0.483   1.444  -4.178  1.00  0.00           C  
ATOM    398  C   ILE A  27      -0.740   2.353  -4.056  1.00  0.00           C  
ATOM    399  O   ILE A  27      -0.672   3.549  -4.338  1.00  0.00           O  
ATOM    400  CB  ILE A  27       0.383   0.574  -5.459  1.00  0.00           C  
ATOM    401  CG1 ILE A  27       0.986   1.318  -6.648  1.00  0.00           C  
ATOM    402  CG2 ILE A  27      -1.055   0.164  -5.760  1.00  0.00           C  
ATOM    403  CD1 ILE A  27       2.426   1.721  -6.433  1.00  0.00           C  
ATOM    404  H   ILE A  27       0.590  -0.356  -3.060  1.00  0.00           H  
ATOM    405  HA  ILE A  27       1.362   2.066  -4.265  1.00  0.00           H  
ATOM    406  HB  ILE A  27       0.950  -0.327  -5.291  1.00  0.00           H  
ATOM    407 HG12 ILE A  27       0.945   0.684  -7.522  1.00  0.00           H  
ATOM    408 HG13 ILE A  27       0.412   2.216  -6.833  1.00  0.00           H  
ATOM    409 HG21 ILE A  27      -1.076  -0.437  -6.657  1.00  0.00           H  
ATOM    410 HG22 ILE A  27      -1.660   1.047  -5.906  1.00  0.00           H  
ATOM    411 HG23 ILE A  27      -1.446  -0.409  -4.936  1.00  0.00           H  
ATOM    412 HD11 ILE A  27       2.460   2.654  -5.890  1.00  0.00           H  
ATOM    413 HD12 ILE A  27       2.912   1.842  -7.389  1.00  0.00           H  
ATOM    414 HD13 ILE A  27       2.931   0.954  -5.864  1.00  0.00           H  
ATOM    415  N   LEU A  28      -1.848   1.769  -3.629  1.00  0.00           N  
ATOM    416  CA  LEU A  28      -3.097   2.502  -3.455  1.00  0.00           C  
ATOM    417  C   LEU A  28      -2.947   3.599  -2.415  1.00  0.00           C  
ATOM    418  O   LEU A  28      -3.181   4.770  -2.683  1.00  0.00           O  
ATOM    419  CB  LEU A  28      -4.194   1.538  -3.011  1.00  0.00           C  
ATOM    420  CG  LEU A  28      -5.067   1.002  -4.132  1.00  0.00           C  
ATOM    421  CD1 LEU A  28      -4.211   0.480  -5.279  1.00  0.00           C  
ATOM    422  CD2 LEU A  28      -5.993  -0.086  -3.613  1.00  0.00           C  
ATOM    423  H   LEU A  28      -1.827   0.813  -3.423  1.00  0.00           H  
ATOM    424  HA  LEU A  28      -3.370   2.941  -4.402  1.00  0.00           H  
ATOM    425  HB2 LEU A  28      -3.729   0.702  -2.512  1.00  0.00           H  
ATOM    426  HB3 LEU A  28      -4.831   2.049  -2.304  1.00  0.00           H  
ATOM    427  HG  LEU A  28      -5.670   1.809  -4.504  1.00  0.00           H  
ATOM    428 HD11 LEU A  28      -3.628   1.291  -5.691  1.00  0.00           H  
ATOM    429 HD12 LEU A  28      -4.849   0.069  -6.046  1.00  0.00           H  
ATOM    430 HD13 LEU A  28      -3.548  -0.288  -4.910  1.00  0.00           H  
ATOM    431 HD21 LEU A  28      -6.898   0.364  -3.234  1.00  0.00           H  
ATOM    432 HD22 LEU A  28      -5.500  -0.628  -2.819  1.00  0.00           H  
ATOM    433 HD23 LEU A  28      -6.236  -0.765  -4.416  1.00  0.00           H  
ATOM    434  N   VAL A  29      -2.575   3.179  -1.221  1.00  0.00           N  
ATOM    435  CA  VAL A  29      -2.398   4.068  -0.086  1.00  0.00           C  
ATOM    436  C   VAL A  29      -1.367   5.159  -0.370  1.00  0.00           C  
ATOM    437  O   VAL A  29      -1.611   6.326  -0.084  1.00  0.00           O  
ATOM    438  CB  VAL A  29      -1.969   3.270   1.164  1.00  0.00           C  
ATOM    439  CG1 VAL A  29      -2.966   2.159   1.454  1.00  0.00           C  
ATOM    440  CG2 VAL A  29      -0.566   2.704   0.995  1.00  0.00           C  
ATOM    441  H   VAL A  29      -2.441   2.230  -1.095  1.00  0.00           H  
ATOM    442  HA  VAL A  29      -3.349   4.534   0.123  1.00  0.00           H  
ATOM    443  HB  VAL A  29      -1.961   3.937   2.004  1.00  0.00           H  
ATOM    444 HG11 VAL A  29      -2.437   1.280   1.795  1.00  0.00           H  
ATOM    445 HG12 VAL A  29      -3.513   1.921   0.554  1.00  0.00           H  
ATOM    446 HG13 VAL A  29      -3.655   2.484   2.219  1.00  0.00           H  
ATOM    447 HG21 VAL A  29      -0.438   2.351  -0.016  1.00  0.00           H  
ATOM    448 HG22 VAL A  29      -0.424   1.884   1.682  1.00  0.00           H  
ATOM    449 HG23 VAL A  29       0.161   3.476   1.200  1.00  0.00           H  
ATOM    450  N   PHE A  30      -0.226   4.786  -0.944  1.00  0.00           N  
ATOM    451  CA  PHE A  30       0.817   5.762  -1.270  1.00  0.00           C  
ATOM    452  C   PHE A  30       0.286   6.782  -2.276  1.00  0.00           C  
ATOM    453  O   PHE A  30       0.654   7.959  -2.252  1.00  0.00           O  
ATOM    454  CB  PHE A  30       2.048   5.055  -1.839  1.00  0.00           C  
ATOM    455  CG  PHE A  30       3.273   5.925  -1.879  1.00  0.00           C  
ATOM    456  CD1 PHE A  30       3.964   6.223  -0.715  1.00  0.00           C  
ATOM    457  CD2 PHE A  30       3.733   6.443  -3.079  1.00  0.00           C  
ATOM    458  CE1 PHE A  30       5.091   7.023  -0.749  1.00  0.00           C  
ATOM    459  CE2 PHE A  30       4.859   7.243  -3.118  1.00  0.00           C  
ATOM    460  CZ  PHE A  30       5.539   7.533  -1.951  1.00  0.00           C  
ATOM    461  H   PHE A  30      -0.084   3.843  -1.164  1.00  0.00           H  
ATOM    462  HA  PHE A  30       1.089   6.275  -0.360  1.00  0.00           H  
ATOM    463  HB2 PHE A  30       2.274   4.192  -1.232  1.00  0.00           H  
ATOM    464  HB3 PHE A  30       1.836   4.733  -2.849  1.00  0.00           H  
ATOM    465  HD1 PHE A  30       3.615   5.824   0.225  1.00  0.00           H  
ATOM    466  HD2 PHE A  30       3.202   6.217  -3.992  1.00  0.00           H  
ATOM    467  HE1 PHE A  30       5.621   7.248   0.165  1.00  0.00           H  
ATOM    468  HE2 PHE A  30       5.207   7.641  -4.060  1.00  0.00           H  
ATOM    469  HZ  PHE A  30       6.419   8.158  -1.980  1.00  0.00           H  
ATOM    470  N   PHE A  31      -0.602   6.312  -3.140  1.00  0.00           N  
ATOM    471  CA  PHE A  31      -1.229   7.149  -4.152  1.00  0.00           C  
ATOM    472  C   PHE A  31      -2.532   7.723  -3.610  1.00  0.00           C  
ATOM    473  O   PHE A  31      -3.080   8.680  -4.154  1.00  0.00           O  
ATOM    474  CB  PHE A  31      -1.500   6.342  -5.423  1.00  0.00           C  
ATOM    475  CG  PHE A  31      -0.295   6.196  -6.309  1.00  0.00           C  
ATOM    476  CD1 PHE A  31       0.456   7.303  -6.667  1.00  0.00           C  
ATOM    477  CD2 PHE A  31       0.085   4.950  -6.783  1.00  0.00           C  
ATOM    478  CE1 PHE A  31       1.564   7.171  -7.482  1.00  0.00           C  
ATOM    479  CE2 PHE A  31       1.193   4.812  -7.598  1.00  0.00           C  
ATOM    480  CZ  PHE A  31       1.934   5.924  -7.948  1.00  0.00           C  
ATOM    481  H   PHE A  31      -0.859   5.377  -3.078  1.00  0.00           H  
ATOM    482  HA  PHE A  31      -0.555   7.961  -4.381  1.00  0.00           H  
ATOM    483  HB2 PHE A  31      -1.832   5.352  -5.149  1.00  0.00           H  
ATOM    484  HB3 PHE A  31      -2.276   6.831  -5.994  1.00  0.00           H  
ATOM    485  HD1 PHE A  31       0.169   8.279  -6.305  1.00  0.00           H  
ATOM    486  HD2 PHE A  31      -0.494   4.080  -6.510  1.00  0.00           H  
ATOM    487  HE1 PHE A  31       2.142   8.042  -7.755  1.00  0.00           H  
ATOM    488  HE2 PHE A  31       1.479   3.835  -7.960  1.00  0.00           H  
ATOM    489  HZ  PHE A  31       2.799   5.818  -8.584  1.00  0.00           H  
ATOM    490  N   GLY A  32      -2.995   7.150  -2.502  1.00  0.00           N  
ATOM    491  CA  GLY A  32      -4.195   7.626  -1.859  1.00  0.00           C  
ATOM    492  C   GLY A  32      -3.863   8.883  -1.107  1.00  0.00           C  
ATOM    493  O   GLY A  32      -4.594   9.870  -1.137  1.00  0.00           O  
ATOM    494  H   GLY A  32      -2.493   6.423  -2.098  1.00  0.00           H  
ATOM    495  HA2 GLY A  32      -4.950   7.824  -2.604  1.00  0.00           H  
ATOM    496  HA3 GLY A  32      -4.551   6.876  -1.166  1.00  0.00           H  
ATOM    497  N   VAL A  33      -2.701   8.834  -0.471  1.00  0.00           N  
ATOM    498  CA  VAL A  33      -2.166   9.956   0.265  1.00  0.00           C  
ATOM    499  C   VAL A  33      -1.667  11.003  -0.715  1.00  0.00           C  
ATOM    500  O   VAL A  33      -2.158  12.119  -0.759  1.00  0.00           O  
ATOM    501  CB  VAL A  33      -1.005   9.536   1.183  1.00  0.00           C  
ATOM    502  CG1 VAL A  33      -1.531   9.095   2.534  1.00  0.00           C  
ATOM    503  CG2 VAL A  33      -0.154   8.443   0.558  1.00  0.00           C  
ATOM    504  H   VAL A  33      -2.172   8.019  -0.531  1.00  0.00           H  
ATOM    505  HA  VAL A  33      -2.956  10.377   0.870  1.00  0.00           H  
ATOM    506  HB  VAL A  33      -0.379  10.389   1.326  1.00  0.00           H  
ATOM    507 HG11 VAL A  33      -2.490   9.557   2.713  1.00  0.00           H  
ATOM    508 HG12 VAL A  33      -0.835   9.392   3.303  1.00  0.00           H  
ATOM    509 HG13 VAL A  33      -1.642   8.021   2.540  1.00  0.00           H  
ATOM    510 HG21 VAL A  33       0.874   8.768   0.523  1.00  0.00           H  
ATOM    511 HG22 VAL A  33      -0.501   8.242  -0.441  1.00  0.00           H  
ATOM    512 HG23 VAL A  33      -0.228   7.545   1.151  1.00  0.00           H  
ATOM    513  N   ALA A  34      -0.700  10.629  -1.534  1.00  0.00           N  
ATOM    514  CA  ALA A  34      -0.170  11.546  -2.531  1.00  0.00           C  
ATOM    515  C   ALA A  34      -1.322  12.280  -3.213  1.00  0.00           C  
ATOM    516  O   ALA A  34      -1.347  13.508  -3.271  1.00  0.00           O  
ATOM    517  CB  ALA A  34       0.662  10.786  -3.553  1.00  0.00           C  
ATOM    518  H   ALA A  34      -0.351   9.723  -1.476  1.00  0.00           H  
ATOM    519  HA  ALA A  34       0.465  12.263  -2.031  1.00  0.00           H  
ATOM    520  HB1 ALA A  34       1.338  11.466  -4.047  1.00  0.00           H  
ATOM    521  HB2 ALA A  34       0.007  10.333  -4.284  1.00  0.00           H  
ATOM    522  HB3 ALA A  34       1.229  10.014  -3.052  1.00  0.00           H  
ATOM    523  N   ALA A  35      -2.291  11.509  -3.692  1.00  0.00           N  
ATOM    524  CA  ALA A  35      -3.470  12.064  -4.345  1.00  0.00           C  
ATOM    525  C   ALA A  35      -4.316  12.887  -3.372  1.00  0.00           C  
ATOM    526  O   ALA A  35      -4.376  14.113  -3.471  1.00  0.00           O  
ATOM    527  CB  ALA A  35      -4.303  10.941  -4.946  1.00  0.00           C  
ATOM    528  H   ALA A  35      -2.221  10.537  -3.587  1.00  0.00           H  
ATOM    529  HA  ALA A  35      -3.138  12.703  -5.149  1.00  0.00           H  
ATOM    530  HB1 ALA A  35      -5.154  11.358  -5.462  1.00  0.00           H  
ATOM    531  HB2 ALA A  35      -4.645  10.286  -4.158  1.00  0.00           H  
ATOM    532  HB3 ALA A  35      -3.699  10.378  -5.643  1.00  0.00           H  
ATOM    533  N   PHE A  36      -4.978  12.201  -2.440  1.00  0.00           N  
ATOM    534  CA  PHE A  36      -5.835  12.860  -1.455  1.00  0.00           C  
ATOM    535  C   PHE A  36      -5.034  13.780  -0.534  1.00  0.00           C  
ATOM    536  O   PHE A  36      -5.346  14.963  -0.403  1.00  0.00           O  
ATOM    537  CB  PHE A  36      -6.585  11.814  -0.625  1.00  0.00           C  
ATOM    538  CG  PHE A  36      -8.040  12.135  -0.426  1.00  0.00           C  
ATOM    539  CD1 PHE A  36      -8.838  12.487  -1.502  1.00  0.00           C  
ATOM    540  CD2 PHE A  36      -8.607  12.084   0.837  1.00  0.00           C  
ATOM    541  CE1 PHE A  36     -10.176  12.781  -1.323  1.00  0.00           C  
ATOM    542  CE2 PHE A  36      -9.944  12.379   1.023  1.00  0.00           C  
ATOM    543  CZ  PHE A  36     -10.730  12.727  -0.059  1.00  0.00           C  
ATOM    544  H   PHE A  36      -4.895  11.226  -2.422  1.00  0.00           H  
ATOM    545  HA  PHE A  36      -6.555  13.456  -1.994  1.00  0.00           H  
ATOM    546  HB2 PHE A  36      -6.526  10.860  -1.125  1.00  0.00           H  
ATOM    547  HB3 PHE A  36      -6.125  11.737   0.348  1.00  0.00           H  
ATOM    548  HD1 PHE A  36      -8.406  12.528  -2.491  1.00  0.00           H  
ATOM    549  HD2 PHE A  36      -7.994  11.811   1.683  1.00  0.00           H  
ATOM    550  HE1 PHE A  36     -10.788  13.054  -2.170  1.00  0.00           H  
ATOM    551  HE2 PHE A  36     -10.375  12.336   2.012  1.00  0.00           H  
ATOM    552  HZ  PHE A  36     -11.775  12.958   0.084  1.00  0.00           H  
ATOM    553  N   ALA A  37      -4.008  13.231   0.106  1.00  0.00           N  
ATOM    554  CA  ALA A  37      -3.166  14.003   1.021  1.00  0.00           C  
ATOM    555  C   ALA A  37      -2.707  15.322   0.397  1.00  0.00           C  
ATOM    556  O   ALA A  37      -2.791  16.375   1.034  1.00  0.00           O  
ATOM    557  CB  ALA A  37      -1.960  13.178   1.455  1.00  0.00           C  
ATOM    558  H   ALA A  37      -3.811  12.278  -0.033  1.00  0.00           H  
ATOM    559  HA  ALA A  37      -3.753  14.222   1.902  1.00  0.00           H  
ATOM    560  HB1 ALA A  37      -1.145  13.341   0.764  1.00  0.00           H  
ATOM    561  HB2 ALA A  37      -2.223  12.129   1.456  1.00  0.00           H  
ATOM    562  HB3 ALA A  37      -1.657  13.472   2.446  1.00  0.00           H  
ATOM    563  N   HIS A  38      -2.226  15.279  -0.847  1.00  0.00           N  
ATOM    564  CA  HIS A  38      -1.772  16.499  -1.508  1.00  0.00           C  
ATOM    565  C   HIS A  38      -2.947  17.425  -1.785  1.00  0.00           C  
ATOM    566  O   HIS A  38      -2.882  18.624  -1.522  1.00  0.00           O  
ATOM    567  CB  HIS A  38      -1.041  16.183  -2.813  1.00  0.00           C  
ATOM    568  CG  HIS A  38       0.282  15.513  -2.612  1.00  0.00           C  
ATOM    569  ND1 HIS A  38       0.882  15.388  -1.376  1.00  0.00           N  
ATOM    570  CD2 HIS A  38       1.123  14.927  -3.498  1.00  0.00           C  
ATOM    571  CE1 HIS A  38       2.035  14.755  -1.511  1.00  0.00           C  
ATOM    572  NE2 HIS A  38       2.204  14.464  -2.787  1.00  0.00           N  
ATOM    573  H   HIS A  38      -2.180  14.422  -1.321  1.00  0.00           H  
ATOM    574  HA  HIS A  38      -1.089  17.000  -0.837  1.00  0.00           H  
ATOM    575  HB2 HIS A  38      -1.658  15.536  -3.415  1.00  0.00           H  
ATOM    576  HB3 HIS A  38      -0.870  17.104  -3.349  1.00  0.00           H  
ATOM    577  HD1 HIS A  38       0.519  15.715  -0.528  1.00  0.00           H  
ATOM    578  HD2 HIS A  38       0.971  14.840  -4.564  1.00  0.00           H  
ATOM    579  HE1 HIS A  38       2.721  14.515  -0.713  1.00  0.00           H  
ATOM    580  HE2 HIS A  38       2.924  13.905  -3.149  1.00  0.00           H  
ATOM    581  N   LEU A  39      -4.031  16.861  -2.308  1.00  0.00           N  
ATOM    582  CA  LEU A  39      -5.222  17.644  -2.604  1.00  0.00           C  
ATOM    583  C   LEU A  39      -5.903  18.104  -1.311  1.00  0.00           C  
ATOM    584  O   LEU A  39      -6.775  18.973  -1.333  1.00  0.00           O  
ATOM    585  CB  LEU A  39      -6.192  16.834  -3.478  1.00  0.00           C  
ATOM    586  CG  LEU A  39      -7.301  16.079  -2.735  1.00  0.00           C  
ATOM    587  CD1 LEU A  39      -8.445  17.019  -2.384  1.00  0.00           C  
ATOM    588  CD2 LEU A  39      -7.805  14.918  -3.579  1.00  0.00           C  
ATOM    589  H   LEU A  39      -4.031  15.898  -2.489  1.00  0.00           H  
ATOM    590  HA  LEU A  39      -4.908  18.519  -3.153  1.00  0.00           H  
ATOM    591  HB2 LEU A  39      -6.658  17.510  -4.178  1.00  0.00           H  
ATOM    592  HB3 LEU A  39      -5.614  16.112  -4.037  1.00  0.00           H  
ATOM    593  HG  LEU A  39      -6.902  15.679  -1.815  1.00  0.00           H  
ATOM    594 HD11 LEU A  39      -8.330  17.360  -1.366  1.00  0.00           H  
ATOM    595 HD12 LEU A  39      -9.384  16.497  -2.485  1.00  0.00           H  
ATOM    596 HD13 LEU A  39      -8.431  17.868  -3.051  1.00  0.00           H  
ATOM    597 HD21 LEU A  39      -8.608  14.418  -3.058  1.00  0.00           H  
ATOM    598 HD22 LEU A  39      -6.999  14.221  -3.753  1.00  0.00           H  
ATOM    599 HD23 LEU A  39      -8.168  15.292  -4.525  1.00  0.00           H  
ATOM    600  N   LEU A  40      -5.498  17.513  -0.188  1.00  0.00           N  
ATOM    601  CA  LEU A  40      -6.064  17.858   1.111  1.00  0.00           C  
ATOM    602  C   LEU A  40      -5.211  18.904   1.827  1.00  0.00           C  
ATOM    603  O   LEU A  40      -5.670  19.545   2.772  1.00  0.00           O  
ATOM    604  CB  LEU A  40      -6.187  16.608   1.984  1.00  0.00           C  
ATOM    605  CG  LEU A  40      -7.294  15.636   1.574  1.00  0.00           C  
ATOM    606  CD1 LEU A  40      -7.033  14.255   2.158  1.00  0.00           C  
ATOM    607  CD2 LEU A  40      -8.652  16.158   2.017  1.00  0.00           C  
ATOM    608  H   LEU A  40      -4.801  16.827  -0.233  1.00  0.00           H  
ATOM    609  HA  LEU A  40      -7.049  18.267   0.944  1.00  0.00           H  
ATOM    610  HB2 LEU A  40      -5.244  16.082   1.955  1.00  0.00           H  
ATOM    611  HB3 LEU A  40      -6.374  16.922   3.001  1.00  0.00           H  
ATOM    612  HG  LEU A  40      -7.303  15.545   0.497  1.00  0.00           H  
ATOM    613 HD11 LEU A  40      -7.964  13.827   2.501  1.00  0.00           H  
ATOM    614 HD12 LEU A  40      -6.349  14.340   2.990  1.00  0.00           H  
ATOM    615 HD13 LEU A  40      -6.601  13.619   1.401  1.00  0.00           H  
ATOM    616 HD21 LEU A  40      -8.637  17.238   2.022  1.00  0.00           H  
ATOM    617 HD22 LEU A  40      -8.870  15.796   3.011  1.00  0.00           H  
ATOM    618 HD23 LEU A  40      -9.412  15.811   1.333  1.00  0.00           H  
ATOM    619  N   VAL A  41      -3.969  19.072   1.377  1.00  0.00           N  
ATOM    620  CA  VAL A  41      -3.066  20.040   1.991  1.00  0.00           C  
ATOM    621  C   VAL A  41      -3.590  21.464   1.819  1.00  0.00           C  
ATOM    622  O   VAL A  41      -3.315  22.340   2.641  1.00  0.00           O  
ATOM    623  CB  VAL A  41      -1.644  19.944   1.394  1.00  0.00           C  
ATOM    624  CG1 VAL A  41      -1.606  20.500  -0.023  1.00  0.00           C  
ATOM    625  CG2 VAL A  41      -0.645  20.668   2.284  1.00  0.00           C  
ATOM    626  H   VAL A  41      -3.651  18.530   0.625  1.00  0.00           H  
ATOM    627  HA  VAL A  41      -3.006  19.815   3.045  1.00  0.00           H  
ATOM    628  HB  VAL A  41      -1.364  18.902   1.352  1.00  0.00           H  
ATOM    629 HG11 VAL A  41      -1.176  21.490  -0.009  1.00  0.00           H  
ATOM    630 HG12 VAL A  41      -2.612  20.549  -0.416  1.00  0.00           H  
ATOM    631 HG13 VAL A  41      -1.007  19.854  -0.647  1.00  0.00           H  
ATOM    632 HG21 VAL A  41      -0.236  19.975   3.004  1.00  0.00           H  
ATOM    633 HG22 VAL A  41      -1.142  21.475   2.801  1.00  0.00           H  
ATOM    634 HG23 VAL A  41       0.153  21.069   1.677  1.00  0.00           H  
ATOM    635  N   TRP A  42      -4.348  21.688   0.752  1.00  0.00           N  
ATOM    636  CA  TRP A  42      -4.914  23.004   0.479  1.00  0.00           C  
ATOM    637  C   TRP A  42      -6.196  22.881  -0.343  1.00  0.00           C  
ATOM    638  O   TRP A  42      -7.297  23.014   0.190  1.00  0.00           O  
ATOM    639  CB  TRP A  42      -3.892  23.883  -0.250  1.00  0.00           C  
ATOM    640  CG  TRP A  42      -4.295  25.324  -0.335  1.00  0.00           C  
ATOM    641  CD1 TRP A  42      -4.309  26.105  -1.456  1.00  0.00           C  
ATOM    642  CD2 TRP A  42      -4.738  26.159   0.741  1.00  0.00           C  
ATOM    643  NE1 TRP A  42      -4.737  27.373  -1.142  1.00  0.00           N  
ATOM    644  CE2 TRP A  42      -5.005  27.431   0.201  1.00  0.00           C  
ATOM    645  CE3 TRP A  42      -4.936  25.955   2.111  1.00  0.00           C  
ATOM    646  CZ2 TRP A  42      -5.460  28.491   0.980  1.00  0.00           C  
ATOM    647  CZ3 TRP A  42      -5.386  27.009   2.884  1.00  0.00           C  
ATOM    648  CH2 TRP A  42      -5.645  28.263   2.316  1.00  0.00           C  
ATOM    649  H   TRP A  42      -4.535  20.951   0.134  1.00  0.00           H  
ATOM    650  HA  TRP A  42      -5.155  23.461   1.427  1.00  0.00           H  
ATOM    651  HB2 TRP A  42      -2.949  23.833   0.274  1.00  0.00           H  
ATOM    652  HB3 TRP A  42      -3.758  23.513  -1.256  1.00  0.00           H  
ATOM    653  HD1 TRP A  42      -4.025  25.763  -2.439  1.00  0.00           H  
ATOM    654  HE1 TRP A  42      -4.834  28.114  -1.776  1.00  0.00           H  
ATOM    655  HE3 TRP A  42      -4.742  24.995   2.567  1.00  0.00           H  
ATOM    656  HZ2 TRP A  42      -5.664  29.464   0.559  1.00  0.00           H  
ATOM    657  HZ3 TRP A  42      -5.544  26.869   3.942  1.00  0.00           H  
ATOM    658  HH2 TRP A  42      -5.995  29.058   2.958  1.00  0.00           H  
ATOM    659  N   ILE A  43      -6.047  22.618  -1.638  1.00  0.00           N  
ATOM    660  CA  ILE A  43      -7.195  22.468  -2.529  1.00  0.00           C  
ATOM    661  C   ILE A  43      -6.764  21.967  -3.905  1.00  0.00           C  
ATOM    662  O   ILE A  43      -7.384  22.295  -4.917  1.00  0.00           O  
ATOM    663  CB  ILE A  43      -7.975  23.793  -2.699  1.00  0.00           C  
ATOM    664  CG1 ILE A  43      -7.030  24.993  -2.617  1.00  0.00           C  
ATOM    665  CG2 ILE A  43      -9.070  23.902  -1.648  1.00  0.00           C  
ATOM    666  CD1 ILE A  43      -6.025  25.048  -3.746  1.00  0.00           C  
ATOM    667  H   ILE A  43      -5.145  22.516  -2.005  1.00  0.00           H  
ATOM    668  HA  ILE A  43      -7.862  21.739  -2.088  1.00  0.00           H  
ATOM    669  HB  ILE A  43      -8.447  23.783  -3.669  1.00  0.00           H  
ATOM    670 HG12 ILE A  43      -7.612  25.903  -2.647  1.00  0.00           H  
ATOM    671 HG13 ILE A  43      -6.484  24.951  -1.687  1.00  0.00           H  
ATOM    672 HG21 ILE A  43      -8.706  24.474  -0.807  1.00  0.00           H  
ATOM    673 HG22 ILE A  43      -9.352  22.914  -1.317  1.00  0.00           H  
ATOM    674 HG23 ILE A  43      -9.929  24.398  -2.075  1.00  0.00           H  
ATOM    675 HD11 ILE A  43      -5.595  26.038  -3.796  1.00  0.00           H  
ATOM    676 HD12 ILE A  43      -6.520  24.824  -4.679  1.00  0.00           H  
ATOM    677 HD13 ILE A  43      -5.245  24.324  -3.568  1.00  0.00           H  
ATOM    678  N   TRP A  44      -5.697  21.167  -3.932  1.00  0.00           N  
ATOM    679  CA  TRP A  44      -5.171  20.608  -5.179  1.00  0.00           C  
ATOM    680  C   TRP A  44      -4.271  21.609  -5.903  1.00  0.00           C  
ATOM    681  O   TRP A  44      -3.986  21.451  -7.090  1.00  0.00           O  
ATOM    682  CB  TRP A  44      -6.310  20.165  -6.105  1.00  0.00           C  
ATOM    683  CG  TRP A  44      -6.054  18.850  -6.775  1.00  0.00           C  
ATOM    684  CD1 TRP A  44      -4.857  18.386  -7.240  1.00  0.00           C  
ATOM    685  CD2 TRP A  44      -7.019  17.829  -7.059  1.00  0.00           C  
ATOM    686  NE1 TRP A  44      -5.019  17.139  -7.795  1.00  0.00           N  
ATOM    687  CE2 TRP A  44      -6.336  16.775  -7.695  1.00  0.00           C  
ATOM    688  CE3 TRP A  44      -8.393  17.704  -6.835  1.00  0.00           C  
ATOM    689  CZ2 TRP A  44      -6.982  15.613  -8.110  1.00  0.00           C  
ATOM    690  CZ3 TRP A  44      -9.032  16.550  -7.247  1.00  0.00           C  
ATOM    691  CH2 TRP A  44      -8.327  15.518  -7.879  1.00  0.00           C  
ATOM    692  H   TRP A  44      -5.251  20.944  -3.089  1.00  0.00           H  
ATOM    693  HA  TRP A  44      -4.578  19.742  -4.921  1.00  0.00           H  
ATOM    694  HB2 TRP A  44      -7.218  20.072  -5.527  1.00  0.00           H  
ATOM    695  HB3 TRP A  44      -6.452  20.911  -6.873  1.00  0.00           H  
ATOM    696  HD1 TRP A  44      -3.927  18.930  -7.175  1.00  0.00           H  
ATOM    697  HE1 TRP A  44      -4.307  16.597  -8.196  1.00  0.00           H  
ATOM    698  HE3 TRP A  44      -8.953  18.490  -6.350  1.00  0.00           H  
ATOM    699  HZ2 TRP A  44      -6.452  14.808  -8.599  1.00  0.00           H  
ATOM    700  HZ3 TRP A  44     -10.094  16.436  -7.084  1.00  0.00           H  
ATOM    701  HH2 TRP A  44      -8.868  14.635  -8.184  1.00  0.00           H  
ATOM    702  N   ARG A  45      -3.828  22.641  -5.188  1.00  0.00           N  
ATOM    703  CA  ARG A  45      -2.965  23.659  -5.777  1.00  0.00           C  
ATOM    704  C   ARG A  45      -1.518  23.170  -5.877  1.00  0.00           C  
ATOM    705  O   ARG A  45      -0.960  23.099  -6.973  1.00  0.00           O  
ATOM    706  CB  ARG A  45      -3.043  24.960  -4.968  1.00  0.00           C  
ATOM    707  CG  ARG A  45      -1.980  25.984  -5.341  1.00  0.00           C  
ATOM    708  CD  ARG A  45      -0.870  26.043  -4.303  1.00  0.00           C  
ATOM    709  NE  ARG A  45      -1.365  26.456  -2.992  1.00  0.00           N  
ATOM    710  CZ  ARG A  45      -1.683  27.710  -2.679  1.00  0.00           C  
ATOM    711  NH1 ARG A  45      -1.565  28.677  -3.582  1.00  0.00           N  
ATOM    712  NH2 ARG A  45      -2.120  28.000  -1.462  1.00  0.00           N  
ATOM    713  H   ARG A  45      -4.089  22.720  -4.247  1.00  0.00           H  
ATOM    714  HA  ARG A  45      -3.330  23.851  -6.776  1.00  0.00           H  
ATOM    715  HB2 ARG A  45      -4.011  25.410  -5.131  1.00  0.00           H  
ATOM    716  HB3 ARG A  45      -2.939  24.728  -3.919  1.00  0.00           H  
ATOM    717  HG2 ARG A  45      -1.552  25.714  -6.294  1.00  0.00           H  
ATOM    718  HG3 ARG A  45      -2.443  26.957  -5.415  1.00  0.00           H  
ATOM    719  HD2 ARG A  45      -0.423  25.065  -4.216  1.00  0.00           H  
ATOM    720  HD3 ARG A  45      -0.123  26.751  -4.634  1.00  0.00           H  
ATOM    721  HE  ARG A  45      -1.465  25.762  -2.307  1.00  0.00           H  
ATOM    722 HH11 ARG A  45      -1.238  28.464  -4.504  1.00  0.00           H  
ATOM    723 HH12 ARG A  45      -1.805  29.617  -3.343  1.00  0.00           H  
ATOM    724 HH21 ARG A  45      -2.211  27.277  -0.778  1.00  0.00           H  
ATOM    725 HH22 ARG A  45      -2.358  28.943  -1.227  1.00  0.00           H  
ATOM    726  N   PRO A  46      -0.881  22.825  -4.741  1.00  0.00           N  
ATOM    727  CA  PRO A  46       0.507  22.349  -4.738  1.00  0.00           C  
ATOM    728  C   PRO A  46       0.670  21.020  -5.477  1.00  0.00           C  
ATOM    729  O   PRO A  46       0.990  21.002  -6.665  1.00  0.00           O  
ATOM    730  CB  PRO A  46       0.839  22.197  -3.247  1.00  0.00           C  
ATOM    731  CG  PRO A  46      -0.480  22.067  -2.568  1.00  0.00           C  
ATOM    732  CD  PRO A  46      -1.451  22.875  -3.382  1.00  0.00           C  
ATOM    733  HA  PRO A  46       1.169  23.080  -5.180  1.00  0.00           H  
ATOM    734  HB2 PRO A  46       1.448  21.318  -3.101  1.00  0.00           H  
ATOM    735  HB3 PRO A  46       1.373  23.072  -2.905  1.00  0.00           H  
ATOM    736  HG2 PRO A  46      -0.782  21.031  -2.545  1.00  0.00           H  
ATOM    737  HG3 PRO A  46      -0.416  22.461  -1.565  1.00  0.00           H  
ATOM    738  HD2 PRO A  46      -2.430  22.422  -3.356  1.00  0.00           H  
ATOM    739  HD3 PRO A  46      -1.492  23.890  -3.019  1.00  0.00           H  
ATOM    740  N   TRP A  47       0.449  19.909  -4.775  1.00  0.00           N  
ATOM    741  CA  TRP A  47       0.576  18.586  -5.380  1.00  0.00           C  
ATOM    742  C   TRP A  47       1.961  18.385  -5.994  1.00  0.00           C  
ATOM    743  O   TRP A  47       2.141  17.542  -6.871  1.00  0.00           O  
ATOM    744  CB  TRP A  47      -0.501  18.389  -6.450  1.00  0.00           C  
ATOM    745  CG  TRP A  47      -1.088  17.011  -6.456  1.00  0.00           C  
ATOM    746  CD1 TRP A  47      -2.126  16.559  -5.693  1.00  0.00           C  
ATOM    747  CD2 TRP A  47      -0.671  15.904  -7.264  1.00  0.00           C  
ATOM    748  NE1 TRP A  47      -2.379  15.238  -5.976  1.00  0.00           N  
ATOM    749  CE2 TRP A  47      -1.500  14.814  -6.938  1.00  0.00           C  
ATOM    750  CE3 TRP A  47       0.323  15.729  -8.231  1.00  0.00           C  
ATOM    751  CZ2 TRP A  47      -1.365  13.568  -7.545  1.00  0.00           C  
ATOM    752  CZ3 TRP A  47       0.455  14.492  -8.833  1.00  0.00           C  
ATOM    753  CH2 TRP A  47      -0.384  13.426  -8.489  1.00  0.00           C  
ATOM    754  H   TRP A  47       0.195  19.977  -3.833  1.00  0.00           H  
ATOM    755  HA  TRP A  47       0.432  17.852  -4.602  1.00  0.00           H  
ATOM    756  HB2 TRP A  47      -1.302  19.091  -6.278  1.00  0.00           H  
ATOM    757  HB3 TRP A  47      -0.070  18.574  -7.423  1.00  0.00           H  
ATOM    758  HD1 TRP A  47      -2.660  17.162  -4.974  1.00  0.00           H  
ATOM    759  HE1 TRP A  47      -3.077  14.691  -5.560  1.00  0.00           H  
ATOM    760  HE3 TRP A  47       0.979  16.539  -8.510  1.00  0.00           H  
ATOM    761  HZ2 TRP A  47      -2.005  12.736  -7.291  1.00  0.00           H  
ATOM    762  HZ3 TRP A  47       1.217  14.338  -9.583  1.00  0.00           H  
ATOM    763  HH2 TRP A  47      -0.245  12.476  -8.984  1.00  0.00           H  
ATOM    764  N   VAL A  48       2.935  19.162  -5.524  1.00  0.00           N  
ATOM    765  CA  VAL A  48       4.304  19.067  -6.027  1.00  0.00           C  
ATOM    766  C   VAL A  48       5.220  20.052  -5.304  1.00  0.00           C  
ATOM    767  O   VAL A  48       4.750  20.999  -4.673  1.00  0.00           O  
ATOM    768  CB  VAL A  48       4.386  19.332  -7.547  1.00  0.00           C  
ATOM    769  CG1 VAL A  48       4.360  18.025  -8.323  1.00  0.00           C  
ATOM    770  CG2 VAL A  48       3.262  20.253  -8.002  1.00  0.00           C  
ATOM    771  H   VAL A  48       2.732  19.814  -4.823  1.00  0.00           H  
ATOM    772  HA  VAL A  48       4.657  18.062  -5.839  1.00  0.00           H  
ATOM    773  HB  VAL A  48       5.327  19.824  -7.754  1.00  0.00           H  
ATOM    774 HG11 VAL A  48       4.623  17.210  -7.664  1.00  0.00           H  
ATOM    775 HG12 VAL A  48       5.070  18.074  -9.136  1.00  0.00           H  
ATOM    776 HG13 VAL A  48       3.369  17.861  -8.721  1.00  0.00           H  
ATOM    777 HG21 VAL A  48       3.138  21.052  -7.285  1.00  0.00           H  
ATOM    778 HG22 VAL A  48       2.344  19.692  -8.077  1.00  0.00           H  
ATOM    779 HG23 VAL A  48       3.507  20.672  -8.967  1.00  0.00           H  
ATOM    780  N   PRO A  49       6.546  19.843  -5.389  1.00  0.00           N  
ATOM    781  CA  PRO A  49       7.525  20.720  -4.740  1.00  0.00           C  
ATOM    782  C   PRO A  49       7.624  22.082  -5.423  1.00  0.00           C  
ATOM    783  O   PRO A  49       8.677  22.451  -5.944  1.00  0.00           O  
ATOM    784  CB  PRO A  49       8.839  19.950  -4.884  1.00  0.00           C  
ATOM    785  CG  PRO A  49       8.651  19.104  -6.095  1.00  0.00           C  
ATOM    786  CD  PRO A  49       7.191  18.738  -6.122  1.00  0.00           C  
ATOM    787  HA  PRO A  49       7.299  20.859  -3.693  1.00  0.00           H  
ATOM    788  HB2 PRO A  49       9.655  20.647  -5.011  1.00  0.00           H  
ATOM    789  HB3 PRO A  49       9.006  19.347  -4.004  1.00  0.00           H  
ATOM    790  HG2 PRO A  49       8.912  19.667  -6.980  1.00  0.00           H  
ATOM    791  HG3 PRO A  49       9.259  18.215  -6.020  1.00  0.00           H  
ATOM    792  HD2 PRO A  49       6.834  18.689  -7.140  1.00  0.00           H  
ATOM    793  HD3 PRO A  49       7.030  17.796  -5.619  1.00  0.00           H  
ATOM    794  N   GLY A  50       6.521  22.823  -5.413  1.00  0.00           N  
ATOM    795  CA  GLY A  50       6.505  24.135  -6.033  1.00  0.00           C  
ATOM    796  C   GLY A  50       6.061  24.088  -7.484  1.00  0.00           C  
ATOM    797  O   GLY A  50       6.893  24.141  -8.391  1.00  0.00           O  
ATOM    798  H   GLY A  50       5.712  22.477  -4.982  1.00  0.00           H  
ATOM    799  HA2 GLY A  50       5.829  24.773  -5.483  1.00  0.00           H  
ATOM    800  HA3 GLY A  50       7.499  24.556  -5.987  1.00  0.00           H  
ATOM    801  N   PRO A  51       4.746  23.986  -7.738  1.00  0.00           N  
ATOM    802  CA  PRO A  51       4.206  23.933  -9.100  1.00  0.00           C  
ATOM    803  C   PRO A  51       4.304  25.275  -9.817  1.00  0.00           C  
ATOM    804  O   PRO A  51       4.710  25.342 -10.978  1.00  0.00           O  
ATOM    805  CB  PRO A  51       2.742  23.547  -8.886  1.00  0.00           C  
ATOM    806  CG  PRO A  51       2.416  24.043  -7.521  1.00  0.00           C  
ATOM    807  CD  PRO A  51       3.682  23.916  -6.718  1.00  0.00           C  
ATOM    808  HA  PRO A  51       4.699  23.174  -9.691  1.00  0.00           H  
ATOM    809  HB2 PRO A  51       2.128  24.023  -9.638  1.00  0.00           H  
ATOM    810  HB3 PRO A  51       2.635  22.474  -8.952  1.00  0.00           H  
ATOM    811  HG2 PRO A  51       2.104  25.077  -7.570  1.00  0.00           H  
ATOM    812  HG3 PRO A  51       1.635  23.436  -7.086  1.00  0.00           H  
ATOM    813  HD2 PRO A  51       3.767  24.733  -6.016  1.00  0.00           H  
ATOM    814  HD3 PRO A  51       3.707  22.969  -6.201  1.00  0.00           H  
ATOM    815  N   ASN A  52       3.927  26.342  -9.120  1.00  0.00           N  
ATOM    816  CA  ASN A  52       3.971  27.682  -9.691  1.00  0.00           C  
ATOM    817  C   ASN A  52       5.406  28.105  -9.983  1.00  0.00           C  
ATOM    818  O   ASN A  52       5.677  28.772 -10.981  1.00  0.00           O  
ATOM    819  CB  ASN A  52       3.315  28.686  -8.741  1.00  0.00           C  
ATOM    820  CG  ASN A  52       2.541  29.760  -9.479  1.00  0.00           C  
ATOM    821  OD1 ASN A  52       1.427  29.528  -9.949  1.00  0.00           O  
ATOM    822  ND2 ASN A  52       3.129  30.946  -9.586  1.00  0.00           N  
ATOM    823  H   ASN A  52       3.611  26.223  -8.200  1.00  0.00           H  
ATOM    824  HA  ASN A  52       3.418  27.665 -10.619  1.00  0.00           H  
ATOM    825  HB2 ASN A  52       2.633  28.162  -8.088  1.00  0.00           H  
ATOM    826  HB3 ASN A  52       4.081  29.163  -8.147  1.00  0.00           H  
ATOM    827 HD21 ASN A  52       4.017  31.060  -9.188  1.00  0.00           H  
ATOM    828 HD22 ASN A  52       2.651  31.659 -10.058  1.00  0.00           H  
ATOM    829  N   GLY A  53       6.325  27.711  -9.106  1.00  0.00           N  
ATOM    830  CA  GLY A  53       7.721  28.059  -9.288  1.00  0.00           C  
ATOM    831  C   GLY A  53       8.427  28.333  -7.975  1.00  0.00           C  
ATOM    832  O   GLY A  53       9.251  27.536  -7.527  1.00  0.00           O  
ATOM    833  H   GLY A  53       6.050  27.181  -8.328  1.00  0.00           H  
ATOM    834  HA2 GLY A  53       8.221  27.243  -9.790  1.00  0.00           H  
ATOM    835  HA3 GLY A  53       7.783  28.940  -9.909  1.00  0.00           H  
ATOM    836  N   TYR A  54       8.103  29.465  -7.356  1.00  0.00           N  
ATOM    837  CA  TYR A  54       8.713  29.843  -6.087  1.00  0.00           C  
ATOM    838  C   TYR A  54       7.838  30.846  -5.341  1.00  0.00           C  
ATOM    839  O   TYR A  54       7.518  30.652  -4.168  1.00  0.00           O  
ATOM    840  CB  TYR A  54      10.102  30.437  -6.321  1.00  0.00           C  
ATOM    841  CG  TYR A  54      10.141  31.480  -7.416  1.00  0.00           C  
ATOM    842  CD1 TYR A  54      10.017  31.118  -8.751  1.00  0.00           C  
ATOM    843  CD2 TYR A  54      10.300  32.827  -7.112  1.00  0.00           C  
ATOM    844  CE1 TYR A  54      10.050  32.068  -9.754  1.00  0.00           C  
ATOM    845  CE2 TYR A  54      10.335  33.783  -8.110  1.00  0.00           C  
ATOM    846  CZ  TYR A  54      10.210  33.398  -9.429  1.00  0.00           C  
ATOM    847  OH  TYR A  54      10.244  34.348 -10.424  1.00  0.00           O  
ATOM    848  H   TYR A  54       7.439  30.059  -7.764  1.00  0.00           H  
ATOM    849  HA  TYR A  54       8.809  28.951  -5.487  1.00  0.00           H  
ATOM    850  HB2 TYR A  54      10.446  30.902  -5.409  1.00  0.00           H  
ATOM    851  HB3 TYR A  54      10.784  29.644  -6.594  1.00  0.00           H  
ATOM    852  HD1 TYR A  54       9.891  30.075  -9.002  1.00  0.00           H  
ATOM    853  HD2 TYR A  54      10.399  33.124  -6.079  1.00  0.00           H  
ATOM    854  HE1 TYR A  54       9.952  31.766 -10.786  1.00  0.00           H  
ATOM    855  HE2 TYR A  54      10.461  34.825  -7.854  1.00  0.00           H  
ATOM    856  HH  TYR A  54       9.560  34.159 -11.070  1.00  0.00           H  
ATOM    857  N   SER A  55       7.454  31.916  -6.028  1.00  0.00           N  
ATOM    858  CA  SER A  55       6.616  32.948  -5.430  1.00  0.00           C  
ATOM    859  C   SER A  55       5.778  33.652  -6.494  1.00  0.00           C  
ATOM    860  O   SER A  55       5.408  34.825  -6.274  1.00  0.00           O  
ATOM    861  CB  SER A  55       7.480  33.969  -4.687  1.00  0.00           C  
ATOM    862  OG  SER A  55       8.525  34.452  -5.514  1.00  0.00           O  
ATOM    863  OXT SER A  55       5.498  33.025  -7.536  1.00  0.00           O  
ATOM    864  H   SER A  55       7.742  32.014  -6.960  1.00  0.00           H  
ATOM    865  HA  SER A  55       5.953  32.469  -4.725  1.00  0.00           H  
ATOM    866  HB2 SER A  55       6.867  34.803  -4.382  1.00  0.00           H  
ATOM    867  HB3 SER A  55       7.913  33.503  -3.814  1.00  0.00           H  
ATOM    868  HG  SER A  55       8.169  34.692  -6.372  1.00  0.00           H  
TER     869      SER A  55                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   ALA A   1      -4.368 -31.385 -16.302  1.00  0.00           N  
ATOM      2  CA  ALA A   1      -4.466 -31.165 -14.836  1.00  0.00           C  
ATOM      3  C   ALA A   1      -3.304 -30.317 -14.331  1.00  0.00           C  
ATOM      4  O   ALA A   1      -2.205 -30.360 -14.884  1.00  0.00           O  
ATOM      5  CB  ALA A   1      -4.502 -32.498 -14.105  1.00  0.00           C  
ATOM      6  H1  ALA A   1      -3.582 -30.981 -16.792  1.00  0.00           H  
ATOM      7  HA  ALA A   1      -5.392 -30.646 -14.631  1.00  0.00           H  
ATOM      8  HB1 ALA A   1      -5.149 -33.183 -14.634  1.00  0.00           H  
ATOM      9  HB2 ALA A   1      -4.878 -32.350 -13.103  1.00  0.00           H  
ATOM     10  HB3 ALA A   1      -3.504 -32.910 -14.058  1.00  0.00           H  
ATOM     11  N   GLU A   2      -3.555 -29.547 -13.277  1.00  0.00           N  
ATOM     12  CA  GLU A   2      -2.529 -28.688 -12.697  1.00  0.00           C  
ATOM     13  C   GLU A   2      -1.337 -29.511 -12.219  1.00  0.00           C  
ATOM     14  O   GLU A   2      -1.338 -30.739 -12.322  1.00  0.00           O  
ATOM     15  CB  GLU A   2      -3.107 -27.883 -11.532  1.00  0.00           C  
ATOM     16  CG  GLU A   2      -4.392 -27.149 -11.880  1.00  0.00           C  
ATOM     17  CD  GLU A   2      -5.419 -27.212 -10.765  1.00  0.00           C  
ATOM     18  OE1 GLU A   2      -5.425 -28.214 -10.020  1.00  0.00           O  
ATOM     19  OE2 GLU A   2      -6.216 -26.259 -10.638  1.00  0.00           O  
ATOM     20  H   GLU A   2      -4.451 -29.556 -12.880  1.00  0.00           H  
ATOM     21  HA  GLU A   2      -2.195 -28.005 -13.465  1.00  0.00           H  
ATOM     22  HB2 GLU A   2      -3.312 -28.554 -10.712  1.00  0.00           H  
ATOM     23  HB3 GLU A   2      -2.376 -27.154 -11.216  1.00  0.00           H  
ATOM     24  HG2 GLU A   2      -4.159 -26.113 -12.075  1.00  0.00           H  
ATOM     25  HG3 GLU A   2      -4.817 -27.595 -12.766  1.00  0.00           H  
ATOM     26  N   VAL A   3      -0.324 -28.830 -11.697  1.00  0.00           N  
ATOM     27  CA  VAL A   3       0.873 -29.500 -11.203  1.00  0.00           C  
ATOM     28  C   VAL A   3       1.789 -28.523 -10.474  1.00  0.00           C  
ATOM     29  O   VAL A   3       1.882 -27.352 -10.844  1.00  0.00           O  
ATOM     30  CB  VAL A   3       1.655 -30.168 -12.352  1.00  0.00           C  
ATOM     31  CG1 VAL A   3       2.119 -29.130 -13.362  1.00  0.00           C  
ATOM     32  CG2 VAL A   3       2.836 -30.959 -11.807  1.00  0.00           C  
ATOM     33  H   VAL A   3      -0.382 -27.853 -11.642  1.00  0.00           H  
ATOM     34  HA  VAL A   3       0.561 -30.271 -10.512  1.00  0.00           H  
ATOM     35  HB  VAL A   3       0.993 -30.856 -12.857  1.00  0.00           H  
ATOM     36 HG11 VAL A   3       3.001 -28.632 -12.987  1.00  0.00           H  
ATOM     37 HG12 VAL A   3       1.335 -28.404 -13.518  1.00  0.00           H  
ATOM     38 HG13 VAL A   3       2.351 -29.617 -14.298  1.00  0.00           H  
ATOM     39 HG21 VAL A   3       2.473 -31.778 -11.204  1.00  0.00           H  
ATOM     40 HG22 VAL A   3       3.454 -30.312 -11.203  1.00  0.00           H  
ATOM     41 HG23 VAL A   3       3.418 -31.349 -12.630  1.00  0.00           H  
ATOM     42  N   LYS A   4       2.460 -29.017  -9.432  1.00  0.00           N  
ATOM     43  CA  LYS A   4       3.381 -28.209  -8.627  1.00  0.00           C  
ATOM     44  C   LYS A   4       2.655 -27.534  -7.466  1.00  0.00           C  
ATOM     45  O   LYS A   4       3.165 -26.584  -6.873  1.00  0.00           O  
ATOM     46  CB  LYS A   4       4.091 -27.153  -9.483  1.00  0.00           C  
ATOM     47  CG  LYS A   4       5.397 -26.660  -8.883  1.00  0.00           C  
ATOM     48  CD  LYS A   4       5.870 -25.380  -9.554  1.00  0.00           C  
ATOM     49  CE  LYS A   4       7.383 -25.242  -9.486  1.00  0.00           C  
ATOM     50  NZ  LYS A   4       8.067 -26.140 -10.458  1.00  0.00           N  
ATOM     51  H   LYS A   4       2.334 -29.960  -9.194  1.00  0.00           H  
ATOM     52  HA  LYS A   4       4.124 -28.878  -8.218  1.00  0.00           H  
ATOM     53  HB2 LYS A   4       4.304 -27.577 -10.454  1.00  0.00           H  
ATOM     54  HB3 LYS A   4       3.434 -26.305  -9.607  1.00  0.00           H  
ATOM     55  HG2 LYS A   4       5.249 -26.469  -7.831  1.00  0.00           H  
ATOM     56  HG3 LYS A   4       6.151 -27.422  -9.010  1.00  0.00           H  
ATOM     57  HD2 LYS A   4       5.567 -25.395 -10.590  1.00  0.00           H  
ATOM     58  HD3 LYS A   4       5.417 -24.535  -9.056  1.00  0.00           H  
ATOM     59  HE2 LYS A   4       7.649 -24.219  -9.708  1.00  0.00           H  
ATOM     60  HE3 LYS A   4       7.710 -25.491  -8.488  1.00  0.00           H  
ATOM     61  HZ1 LYS A   4       7.512 -26.205 -11.336  1.00  0.00           H  
ATOM     62  HZ2 LYS A   4       8.168 -27.093 -10.055  1.00  0.00           H  
ATOM     63  HZ3 LYS A   4       9.011 -25.769 -10.684  1.00  0.00           H  
ATOM     64  N   GLN A   5       1.461 -28.027  -7.144  1.00  0.00           N  
ATOM     65  CA  GLN A   5       0.673 -27.466  -6.053  1.00  0.00           C  
ATOM     66  C   GLN A   5      -0.570 -28.313  -5.790  1.00  0.00           C  
ATOM     67  O   GLN A   5      -0.618 -29.072  -4.822  1.00  0.00           O  
ATOM     68  CB  GLN A   5       0.272 -26.017  -6.361  1.00  0.00           C  
ATOM     69  CG  GLN A   5       0.088 -25.718  -7.844  1.00  0.00           C  
ATOM     70  CD  GLN A   5       0.614 -24.350  -8.232  1.00  0.00           C  
ATOM     71  OE1 GLN A   5      -0.083 -23.561  -8.871  1.00  0.00           O  
ATOM     72  NE2 GLN A   5       1.852 -24.061  -7.847  1.00  0.00           N  
ATOM     73  H   GLN A   5       1.102 -28.784  -7.650  1.00  0.00           H  
ATOM     74  HA  GLN A   5       1.289 -27.476  -5.166  1.00  0.00           H  
ATOM     75  HB2 GLN A   5      -0.657 -25.801  -5.857  1.00  0.00           H  
ATOM     76  HB3 GLN A   5       1.037 -25.358  -5.977  1.00  0.00           H  
ATOM     77  HG2 GLN A   5       0.614 -26.463  -8.421  1.00  0.00           H  
ATOM     78  HG3 GLN A   5      -0.965 -25.762  -8.078  1.00  0.00           H  
ATOM     79 HE21 GLN A   5       2.349 -24.736  -7.341  1.00  0.00           H  
ATOM     80 HE22 GLN A   5       2.217 -23.183  -8.084  1.00  0.00           H  
ATOM     81  N   GLU A   6      -1.571 -28.184  -6.658  1.00  0.00           N  
ATOM     82  CA  GLU A   6      -2.812 -28.944  -6.521  1.00  0.00           C  
ATOM     83  C   GLU A   6      -3.627 -28.471  -5.320  1.00  0.00           C  
ATOM     84  O   GLU A   6      -4.753 -27.995  -5.471  1.00  0.00           O  
ATOM     85  CB  GLU A   6      -2.512 -30.440  -6.389  1.00  0.00           C  
ATOM     86  CG  GLU A   6      -3.531 -31.329  -7.083  1.00  0.00           C  
ATOM     87  CD  GLU A   6      -3.275 -32.804  -6.846  1.00  0.00           C  
ATOM     88  OE1 GLU A   6      -2.229 -33.306  -7.308  1.00  0.00           O  
ATOM     89  OE2 GLU A   6      -4.120 -33.457  -6.198  1.00  0.00           O  
ATOM     90  H   GLU A   6      -1.471 -27.568  -7.412  1.00  0.00           H  
ATOM     91  HA  GLU A   6      -3.394 -28.785  -7.417  1.00  0.00           H  
ATOM     92  HB2 GLU A   6      -1.541 -30.640  -6.817  1.00  0.00           H  
ATOM     93  HB3 GLU A   6      -2.494 -30.700  -5.341  1.00  0.00           H  
ATOM     94  HG2 GLU A   6      -4.516 -31.086  -6.709  1.00  0.00           H  
ATOM     95  HG3 GLU A   6      -3.494 -31.137  -8.145  1.00  0.00           H  
ATOM     96  N   SER A   7      -3.055 -28.607  -4.128  1.00  0.00           N  
ATOM     97  CA  SER A   7      -3.733 -28.198  -2.903  1.00  0.00           C  
ATOM     98  C   SER A   7      -3.991 -26.698  -2.889  1.00  0.00           C  
ATOM     99  O   SER A   7      -4.928 -26.238  -2.239  1.00  0.00           O  
ATOM    100  CB  SER A   7      -2.901 -28.594  -1.680  1.00  0.00           C  
ATOM    101  OG  SER A   7      -3.733 -28.889  -0.571  1.00  0.00           O  
ATOM    102  H   SER A   7      -2.159 -28.997  -4.069  1.00  0.00           H  
ATOM    103  HA  SER A   7      -4.680 -28.709  -2.860  1.00  0.00           H  
ATOM    104  HB2 SER A   7      -2.314 -29.469  -1.916  1.00  0.00           H  
ATOM    105  HB3 SER A   7      -2.244 -27.779  -1.415  1.00  0.00           H  
ATOM    106  HG  SER A   7      -4.262 -28.119  -0.354  1.00  0.00           H  
ATOM    107  N   LEU A   8      -3.149 -25.948  -3.608  1.00  0.00           N  
ATOM    108  CA  LEU A   8      -3.254 -24.485  -3.701  1.00  0.00           C  
ATOM    109  C   LEU A   8      -4.154 -23.889  -2.620  1.00  0.00           C  
ATOM    110  O   LEU A   8      -3.660 -23.412  -1.612  1.00  0.00           O  
ATOM    111  CB  LEU A   8      -3.761 -24.063  -5.077  1.00  0.00           C  
ATOM    112  CG  LEU A   8      -3.110 -24.783  -6.261  1.00  0.00           C  
ATOM    113  CD1 LEU A   8      -4.166 -25.276  -7.239  1.00  0.00           C  
ATOM    114  CD2 LEU A   8      -2.119 -23.867  -6.962  1.00  0.00           C  
ATOM    115  H   LEU A   8      -2.426 -26.395  -4.095  1.00  0.00           H  
ATOM    116  HA  LEU A   8      -2.260 -24.085  -3.568  1.00  0.00           H  
ATOM    117  HB2 LEU A   8      -4.824 -24.237  -5.112  1.00  0.00           H  
ATOM    118  HB3 LEU A   8      -3.582 -23.003  -5.185  1.00  0.00           H  
ATOM    119  HG  LEU A   8      -2.571 -25.644  -5.896  1.00  0.00           H  
ATOM    120 HD11 LEU A   8      -3.804 -26.158  -7.745  1.00  0.00           H  
ATOM    121 HD12 LEU A   8      -4.373 -24.504  -7.965  1.00  0.00           H  
ATOM    122 HD13 LEU A   8      -5.071 -25.515  -6.700  1.00  0.00           H  
ATOM    123 HD21 LEU A   8      -2.065 -24.128  -8.009  1.00  0.00           H  
ATOM    124 HD22 LEU A   8      -1.144 -23.980  -6.513  1.00  0.00           H  
ATOM    125 HD23 LEU A   8      -2.444 -22.842  -6.863  1.00  0.00           H  
ATOM    126  N   SER A   9      -5.473 -23.927  -2.844  1.00  0.00           N  
ATOM    127  CA  SER A   9      -6.462 -23.395  -1.896  1.00  0.00           C  
ATOM    128  C   SER A   9      -5.859 -22.366  -0.931  1.00  0.00           C  
ATOM    129  O   SER A   9      -5.905 -21.163  -1.189  1.00  0.00           O  
ATOM    130  CB  SER A   9      -7.103 -24.541  -1.108  1.00  0.00           C  
ATOM    131  OG  SER A   9      -7.893 -24.046  -0.040  1.00  0.00           O  
ATOM    132  H   SER A   9      -5.796 -24.330  -3.675  1.00  0.00           H  
ATOM    133  HA  SER A   9      -7.232 -22.906  -2.474  1.00  0.00           H  
ATOM    134  HB2 SER A   9      -7.733 -25.119  -1.767  1.00  0.00           H  
ATOM    135  HB3 SER A   9      -6.328 -25.174  -0.703  1.00  0.00           H  
ATOM    136  HG  SER A   9      -8.773 -23.838  -0.362  1.00  0.00           H  
ATOM    137  N   GLY A  10      -5.298 -22.846   0.178  1.00  0.00           N  
ATOM    138  CA  GLY A  10      -4.700 -21.953   1.155  1.00  0.00           C  
ATOM    139  C   GLY A  10      -3.483 -21.225   0.614  1.00  0.00           C  
ATOM    140  O   GLY A  10      -3.155 -20.131   1.074  1.00  0.00           O  
ATOM    141  H   GLY A  10      -5.289 -23.814   0.333  1.00  0.00           H  
ATOM    142  HA2 GLY A  10      -5.437 -21.225   1.457  1.00  0.00           H  
ATOM    143  HA3 GLY A  10      -4.405 -22.531   2.018  1.00  0.00           H  
ATOM    144  N   ILE A  11      -2.820 -21.826  -0.368  1.00  0.00           N  
ATOM    145  CA  ILE A  11      -1.642 -21.222  -0.973  1.00  0.00           C  
ATOM    146  C   ILE A  11      -2.047 -20.253  -2.072  1.00  0.00           C  
ATOM    147  O   ILE A  11      -1.444 -19.193  -2.236  1.00  0.00           O  
ATOM    148  CB  ILE A  11      -0.700 -22.289  -1.562  1.00  0.00           C  
ATOM    149  CG1 ILE A  11      -0.452 -23.402  -0.543  1.00  0.00           C  
ATOM    150  CG2 ILE A  11       0.614 -21.655  -1.994  1.00  0.00           C  
ATOM    151  CD1 ILE A  11       0.133 -22.907   0.763  1.00  0.00           C  
ATOM    152  H   ILE A  11      -3.136 -22.696  -0.704  1.00  0.00           H  
ATOM    153  HA  ILE A  11      -1.109 -20.682  -0.205  1.00  0.00           H  
ATOM    154  HB  ILE A  11      -1.171 -22.711  -2.437  1.00  0.00           H  
ATOM    155 HG12 ILE A  11      -1.387 -23.893  -0.320  1.00  0.00           H  
ATOM    156 HG13 ILE A  11       0.236 -24.121  -0.964  1.00  0.00           H  
ATOM    157 HG21 ILE A  11       0.516 -21.273  -2.999  1.00  0.00           H  
ATOM    158 HG22 ILE A  11       1.398 -22.398  -1.965  1.00  0.00           H  
ATOM    159 HG23 ILE A  11       0.861 -20.846  -1.323  1.00  0.00           H  
ATOM    160 HD11 ILE A  11       0.605 -23.729   1.281  1.00  0.00           H  
ATOM    161 HD12 ILE A  11      -0.654 -22.497   1.378  1.00  0.00           H  
ATOM    162 HD13 ILE A  11       0.868 -22.141   0.561  1.00  0.00           H  
ATOM    163  N   THR A  12      -3.084 -20.620  -2.822  1.00  0.00           N  
ATOM    164  CA  THR A  12      -3.575 -19.773  -3.902  1.00  0.00           C  
ATOM    165  C   THR A  12      -4.106 -18.457  -3.345  1.00  0.00           C  
ATOM    166  O   THR A  12      -3.682 -17.378  -3.760  1.00  0.00           O  
ATOM    167  CB  THR A  12      -4.674 -20.491  -4.692  1.00  0.00           C  
ATOM    168  OG1 THR A  12      -5.030 -21.711  -4.068  1.00  0.00           O  
ATOM    169  CG2 THR A  12      -4.276 -20.804  -6.119  1.00  0.00           C  
ATOM    170  H   THR A  12      -3.529 -21.474  -2.639  1.00  0.00           H  
ATOM    171  HA  THR A  12      -2.747 -19.563  -4.562  1.00  0.00           H  
ATOM    172  HB  THR A  12      -5.551 -19.861  -4.727  1.00  0.00           H  
ATOM    173  HG1 THR A  12      -5.982 -21.826  -4.110  1.00  0.00           H  
ATOM    174 HG21 THR A  12      -3.200 -20.886  -6.182  1.00  0.00           H  
ATOM    175 HG22 THR A  12      -4.615 -20.012  -6.770  1.00  0.00           H  
ATOM    176 HG23 THR A  12      -4.726 -21.738  -6.421  1.00  0.00           H  
ATOM    177  N   GLU A  13      -5.036 -18.555  -2.399  1.00  0.00           N  
ATOM    178  CA  GLU A  13      -5.624 -17.375  -1.778  1.00  0.00           C  
ATOM    179  C   GLU A  13      -4.625 -16.698  -0.846  1.00  0.00           C  
ATOM    180  O   GLU A  13      -4.639 -15.478  -0.686  1.00  0.00           O  
ATOM    181  CB  GLU A  13      -6.886 -17.756  -1.002  1.00  0.00           C  
ATOM    182  CG  GLU A  13      -7.891 -16.623  -0.880  1.00  0.00           C  
ATOM    183  CD  GLU A  13      -9.052 -16.969   0.033  1.00  0.00           C  
ATOM    184  OE1 GLU A  13      -8.902 -17.894   0.858  1.00  0.00           O  
ATOM    185  OE2 GLU A  13     -10.110 -16.315  -0.078  1.00  0.00           O  
ATOM    186  H   GLU A  13      -5.329 -19.444  -2.109  1.00  0.00           H  
ATOM    187  HA  GLU A  13      -5.890 -16.684  -2.565  1.00  0.00           H  
ATOM    188  HB2 GLU A  13      -7.368 -18.583  -1.504  1.00  0.00           H  
ATOM    189  HB3 GLU A  13      -6.603 -18.065  -0.007  1.00  0.00           H  
ATOM    190  HG2 GLU A  13      -7.389 -15.754  -0.483  1.00  0.00           H  
ATOM    191  HG3 GLU A  13      -8.280 -16.396  -1.862  1.00  0.00           H  
ATOM    192  N   GLY A  14      -3.756 -17.498  -0.236  1.00  0.00           N  
ATOM    193  CA  GLY A  14      -2.760 -16.957   0.669  1.00  0.00           C  
ATOM    194  C   GLY A  14      -1.824 -15.987  -0.022  1.00  0.00           C  
ATOM    195  O   GLY A  14      -1.796 -14.799   0.303  1.00  0.00           O  
ATOM    196  H   GLY A  14      -3.791 -18.463  -0.404  1.00  0.00           H  
ATOM    197  HA2 GLY A  14      -3.262 -16.445   1.477  1.00  0.00           H  
ATOM    198  HA3 GLY A  14      -2.180 -17.771   1.079  1.00  0.00           H  
ATOM    199  N   GLU A  15      -1.062 -16.492  -0.986  1.00  0.00           N  
ATOM    200  CA  GLU A  15      -0.128 -15.660  -1.732  1.00  0.00           C  
ATOM    201  C   GLU A  15      -0.878 -14.580  -2.500  1.00  0.00           C  
ATOM    202  O   GLU A  15      -0.459 -13.424  -2.538  1.00  0.00           O  
ATOM    203  CB  GLU A  15       0.694 -16.516  -2.699  1.00  0.00           C  
ATOM    204  CG  GLU A  15       1.311 -17.745  -2.050  1.00  0.00           C  
ATOM    205  CD  GLU A  15       2.791 -17.573  -1.768  1.00  0.00           C  
ATOM    206  OE1 GLU A  15       3.559 -17.368  -2.731  1.00  0.00           O  
ATOM    207  OE2 GLU A  15       3.181 -17.644  -0.584  1.00  0.00           O  
ATOM    208  H   GLU A  15      -1.135 -17.444  -1.204  1.00  0.00           H  
ATOM    209  HA  GLU A  15       0.538 -15.188  -1.024  1.00  0.00           H  
ATOM    210  HB2 GLU A  15       0.054 -16.844  -3.504  1.00  0.00           H  
ATOM    211  HB3 GLU A  15       1.491 -15.913  -3.108  1.00  0.00           H  
ATOM    212  HG2 GLU A  15       0.803 -17.937  -1.117  1.00  0.00           H  
ATOM    213  HG3 GLU A  15       1.180 -18.589  -2.711  1.00  0.00           H  
ATOM    214  N   ALA A  16      -1.999 -14.967  -3.102  1.00  0.00           N  
ATOM    215  CA  ALA A  16      -2.820 -14.033  -3.859  1.00  0.00           C  
ATOM    216  C   ALA A  16      -3.299 -12.893  -2.969  1.00  0.00           C  
ATOM    217  O   ALA A  16      -3.390 -11.744  -3.404  1.00  0.00           O  
ATOM    218  CB  ALA A  16      -4.007 -14.758  -4.476  1.00  0.00           C  
ATOM    219  H   ALA A  16      -2.284 -15.902  -3.027  1.00  0.00           H  
ATOM    220  HA  ALA A  16      -2.218 -13.627  -4.659  1.00  0.00           H  
ATOM    221  HB1 ALA A  16      -4.593 -15.218  -3.695  1.00  0.00           H  
ATOM    222  HB2 ALA A  16      -3.650 -15.520  -5.154  1.00  0.00           H  
ATOM    223  HB3 ALA A  16      -4.619 -14.052  -5.017  1.00  0.00           H  
ATOM    224  N   LYS A  17      -3.602 -13.221  -1.717  1.00  0.00           N  
ATOM    225  CA  LYS A  17      -4.070 -12.232  -0.755  1.00  0.00           C  
ATOM    226  C   LYS A  17      -2.952 -11.263  -0.388  1.00  0.00           C  
ATOM    227  O   LYS A  17      -3.154 -10.049  -0.359  1.00  0.00           O  
ATOM    228  CB  LYS A  17      -4.595 -12.924   0.503  1.00  0.00           C  
ATOM    229  CG  LYS A  17      -5.116 -11.959   1.557  1.00  0.00           C  
ATOM    230  CD  LYS A  17      -5.310 -12.650   2.897  1.00  0.00           C  
ATOM    231  CE  LYS A  17      -6.763 -13.037   3.119  1.00  0.00           C  
ATOM    232  NZ  LYS A  17      -7.330 -13.761   1.948  1.00  0.00           N  
ATOM    233  H   LYS A  17      -3.505 -14.154  -1.432  1.00  0.00           H  
ATOM    234  HA  LYS A  17      -4.875 -11.677  -1.214  1.00  0.00           H  
ATOM    235  HB2 LYS A  17      -5.400 -13.588   0.226  1.00  0.00           H  
ATOM    236  HB3 LYS A  17      -3.796 -13.504   0.941  1.00  0.00           H  
ATOM    237  HG2 LYS A  17      -4.406 -11.155   1.678  1.00  0.00           H  
ATOM    238  HG3 LYS A  17      -6.064 -11.559   1.227  1.00  0.00           H  
ATOM    239  HD2 LYS A  17      -4.703 -13.542   2.923  1.00  0.00           H  
ATOM    240  HD3 LYS A  17      -5.000 -11.979   3.684  1.00  0.00           H  
ATOM    241  HE2 LYS A  17      -6.824 -13.673   3.989  1.00  0.00           H  
ATOM    242  HE3 LYS A  17      -7.339 -12.139   3.289  1.00  0.00           H  
ATOM    243  HZ1 LYS A  17      -6.627 -14.425   1.564  1.00  0.00           H  
ATOM    244  HZ2 LYS A  17      -7.596 -13.087   1.204  1.00  0.00           H  
ATOM    245  HZ3 LYS A  17      -8.176 -14.295   2.234  1.00  0.00           H  
ATOM    246  N   GLU A  18      -1.771 -11.807  -0.109  1.00  0.00           N  
ATOM    247  CA  GLU A  18      -0.621 -10.987   0.255  1.00  0.00           C  
ATOM    248  C   GLU A  18      -0.236 -10.056  -0.891  1.00  0.00           C  
ATOM    249  O   GLU A  18       0.010  -8.866  -0.683  1.00  0.00           O  
ATOM    250  CB  GLU A  18       0.568 -11.876   0.625  1.00  0.00           C  
ATOM    251  CG  GLU A  18       0.609 -12.252   2.098  1.00  0.00           C  
ATOM    252  CD  GLU A  18       1.566 -11.385   2.893  1.00  0.00           C  
ATOM    253  OE1 GLU A  18       2.601 -10.970   2.328  1.00  0.00           O  
ATOM    254  OE2 GLU A  18       1.282 -11.122   4.080  1.00  0.00           O  
ATOM    255  H   GLU A  18      -1.671 -12.780  -0.151  1.00  0.00           H  
ATOM    256  HA  GLU A  18      -0.895 -10.391   1.111  1.00  0.00           H  
ATOM    257  HB2 GLU A  18       0.517 -12.785   0.046  1.00  0.00           H  
ATOM    258  HB3 GLU A  18       1.481 -11.355   0.383  1.00  0.00           H  
ATOM    259  HG2 GLU A  18      -0.381 -12.142   2.513  1.00  0.00           H  
ATOM    260  HG3 GLU A  18       0.924 -13.282   2.184  1.00  0.00           H  
ATOM    261  N   PHE A  19      -0.188 -10.605  -2.101  1.00  0.00           N  
ATOM    262  CA  PHE A  19       0.165  -9.826  -3.282  1.00  0.00           C  
ATOM    263  C   PHE A  19      -0.826  -8.688  -3.492  1.00  0.00           C  
ATOM    264  O   PHE A  19      -0.445  -7.517  -3.511  1.00  0.00           O  
ATOM    265  CB  PHE A  19       0.199 -10.725  -4.519  1.00  0.00           C  
ATOM    266  CG  PHE A  19       0.661 -10.019  -5.762  1.00  0.00           C  
ATOM    267  CD1 PHE A  19       2.009  -9.783  -5.979  1.00  0.00           C  
ATOM    268  CD2 PHE A  19      -0.252  -9.591  -6.713  1.00  0.00           C  
ATOM    269  CE1 PHE A  19       2.438  -9.134  -7.121  1.00  0.00           C  
ATOM    270  CE2 PHE A  19       0.172  -8.941  -7.856  1.00  0.00           C  
ATOM    271  CZ  PHE A  19       1.518  -8.712  -8.061  1.00  0.00           C  
ATOM    272  H   PHE A  19      -0.397 -11.557  -2.201  1.00  0.00           H  
ATOM    273  HA  PHE A  19       1.147  -9.409  -3.122  1.00  0.00           H  
ATOM    274  HB2 PHE A  19       0.870 -11.550  -4.338  1.00  0.00           H  
ATOM    275  HB3 PHE A  19      -0.794 -11.108  -4.704  1.00  0.00           H  
ATOM    276  HD1 PHE A  19       2.729 -10.113  -5.244  1.00  0.00           H  
ATOM    277  HD2 PHE A  19      -1.306  -9.769  -6.553  1.00  0.00           H  
ATOM    278  HE1 PHE A  19       3.491  -8.955  -7.278  1.00  0.00           H  
ATOM    279  HE2 PHE A  19      -0.551  -8.613  -8.589  1.00  0.00           H  
ATOM    280  HZ  PHE A  19       1.851  -8.205  -8.954  1.00  0.00           H  
ATOM    281  N   HIS A  20      -2.100  -9.035  -3.642  1.00  0.00           N  
ATOM    282  CA  HIS A  20      -3.142  -8.036  -3.844  1.00  0.00           C  
ATOM    283  C   HIS A  20      -3.200  -7.083  -2.650  1.00  0.00           C  
ATOM    284  O   HIS A  20      -3.504  -5.899  -2.800  1.00  0.00           O  
ATOM    285  CB  HIS A  20      -4.499  -8.724  -4.073  1.00  0.00           C  
ATOM    286  CG  HIS A  20      -5.539  -8.418  -3.035  1.00  0.00           C  
ATOM    287  ND1 HIS A  20      -6.531  -7.477  -3.219  1.00  0.00           N  
ATOM    288  CD2 HIS A  20      -5.739  -8.935  -1.799  1.00  0.00           C  
ATOM    289  CE1 HIS A  20      -7.294  -7.428  -2.141  1.00  0.00           C  
ATOM    290  NE2 HIS A  20      -6.834  -8.303  -1.266  1.00  0.00           N  
ATOM    291  H   HIS A  20      -2.345  -9.984  -3.613  1.00  0.00           H  
ATOM    292  HA  HIS A  20      -2.884  -7.468  -4.725  1.00  0.00           H  
ATOM    293  HB2 HIS A  20      -4.890  -8.414  -5.029  1.00  0.00           H  
ATOM    294  HB3 HIS A  20      -4.349  -9.795  -4.085  1.00  0.00           H  
ATOM    295  HD1 HIS A  20      -6.657  -6.927  -4.020  1.00  0.00           H  
ATOM    296  HD2 HIS A  20      -5.144  -9.702  -1.323  1.00  0.00           H  
ATOM    297  HE1 HIS A  20      -8.149  -6.783  -2.000  1.00  0.00           H  
ATOM    298  HE2 HIS A  20      -7.158  -8.405  -0.346  1.00  0.00           H  
ATOM    299  N   LYS A  21      -2.900  -7.613  -1.467  1.00  0.00           N  
ATOM    300  CA  LYS A  21      -2.911  -6.816  -0.247  1.00  0.00           C  
ATOM    301  C   LYS A  21      -1.940  -5.647  -0.361  1.00  0.00           C  
ATOM    302  O   LYS A  21      -2.352  -4.505  -0.561  1.00  0.00           O  
ATOM    303  CB  LYS A  21      -2.546  -7.683   0.960  1.00  0.00           C  
ATOM    304  CG  LYS A  21      -3.751  -8.293   1.656  1.00  0.00           C  
ATOM    305  CD  LYS A  21      -4.180  -7.466   2.858  1.00  0.00           C  
ATOM    306  CE  LYS A  21      -5.678  -7.562   3.096  1.00  0.00           C  
ATOM    307  NZ  LYS A  21      -6.009  -8.552   4.157  1.00  0.00           N  
ATOM    308  H   LYS A  21      -2.661  -8.562  -1.415  1.00  0.00           H  
ATOM    309  HA  LYS A  21      -3.909  -6.427  -0.114  1.00  0.00           H  
ATOM    310  HB2 LYS A  21      -1.902  -8.485   0.632  1.00  0.00           H  
ATOM    311  HB3 LYS A  21      -2.013  -7.075   1.677  1.00  0.00           H  
ATOM    312  HG2 LYS A  21      -4.573  -8.343   0.956  1.00  0.00           H  
ATOM    313  HG3 LYS A  21      -3.498  -9.289   1.988  1.00  0.00           H  
ATOM    314  HD2 LYS A  21      -3.662  -7.827   3.734  1.00  0.00           H  
ATOM    315  HD3 LYS A  21      -3.917  -6.432   2.683  1.00  0.00           H  
ATOM    316  HE2 LYS A  21      -6.045  -6.591   3.393  1.00  0.00           H  
ATOM    317  HE3 LYS A  21      -6.157  -7.860   2.174  1.00  0.00           H  
ATOM    318  HZ1 LYS A  21      -7.042  -8.648   4.245  1.00  0.00           H  
ATOM    319  HZ2 LYS A  21      -5.621  -8.240   5.070  1.00  0.00           H  
ATOM    320  HZ3 LYS A  21      -5.605  -9.480   3.919  1.00  0.00           H  
ATOM    321  N   ILE A  22      -0.648  -5.937  -0.234  1.00  0.00           N  
ATOM    322  CA  ILE A  22       0.377  -4.906  -0.325  1.00  0.00           C  
ATOM    323  C   ILE A  22       0.247  -4.104  -1.617  1.00  0.00           C  
ATOM    324  O   ILE A  22       0.676  -2.950  -1.684  1.00  0.00           O  
ATOM    325  CB  ILE A  22       1.792  -5.512  -0.230  1.00  0.00           C  
ATOM    326  CG1 ILE A  22       2.782  -4.456   0.253  1.00  0.00           C  
ATOM    327  CG2 ILE A  22       2.234  -6.100  -1.566  1.00  0.00           C  
ATOM    328  CD1 ILE A  22       2.440  -3.910   1.619  1.00  0.00           C  
ATOM    329  H   ILE A  22      -0.377  -6.863  -0.074  1.00  0.00           H  
ATOM    330  HA  ILE A  22       0.243  -4.237   0.512  1.00  0.00           H  
ATOM    331  HB  ILE A  22       1.761  -6.312   0.489  1.00  0.00           H  
ATOM    332 HG12 ILE A  22       3.769  -4.892   0.305  1.00  0.00           H  
ATOM    333 HG13 ILE A  22       2.792  -3.632  -0.444  1.00  0.00           H  
ATOM    334 HG21 ILE A  22       1.367  -6.431  -2.118  1.00  0.00           H  
ATOM    335 HG22 ILE A  22       2.890  -6.940  -1.390  1.00  0.00           H  
ATOM    336 HG23 ILE A  22       2.757  -5.347  -2.136  1.00  0.00           H  
ATOM    337 HD11 ILE A  22       2.124  -2.882   1.527  1.00  0.00           H  
ATOM    338 HD12 ILE A  22       3.308  -3.966   2.257  1.00  0.00           H  
ATOM    339 HD13 ILE A  22       1.639  -4.495   2.048  1.00  0.00           H  
ATOM    340  N   PHE A  23      -0.359  -4.709  -2.635  1.00  0.00           N  
ATOM    341  CA  PHE A  23      -0.550  -4.032  -3.906  1.00  0.00           C  
ATOM    342  C   PHE A  23      -1.417  -2.805  -3.695  1.00  0.00           C  
ATOM    343  O   PHE A  23      -0.962  -1.672  -3.843  1.00  0.00           O  
ATOM    344  CB  PHE A  23      -1.200  -4.971  -4.924  1.00  0.00           C  
ATOM    345  CG  PHE A  23      -1.363  -4.360  -6.286  1.00  0.00           C  
ATOM    346  CD1 PHE A  23      -0.253  -4.003  -7.036  1.00  0.00           C  
ATOM    347  CD2 PHE A  23      -2.624  -4.142  -6.817  1.00  0.00           C  
ATOM    348  CE1 PHE A  23      -0.399  -3.442  -8.291  1.00  0.00           C  
ATOM    349  CE2 PHE A  23      -2.776  -3.582  -8.071  1.00  0.00           C  
ATOM    350  CZ  PHE A  23      -1.662  -3.231  -8.808  1.00  0.00           C  
ATOM    351  H   PHE A  23      -0.697  -5.621  -2.524  1.00  0.00           H  
ATOM    352  HA  PHE A  23       0.418  -3.722  -4.272  1.00  0.00           H  
ATOM    353  HB2 PHE A  23      -0.591  -5.855  -5.028  1.00  0.00           H  
ATOM    354  HB3 PHE A  23      -2.179  -5.254  -4.567  1.00  0.00           H  
ATOM    355  HD1 PHE A  23       0.735  -4.169  -6.633  1.00  0.00           H  
ATOM    356  HD2 PHE A  23      -3.495  -4.416  -6.242  1.00  0.00           H  
ATOM    357  HE1 PHE A  23       0.474  -3.168  -8.865  1.00  0.00           H  
ATOM    358  HE2 PHE A  23      -3.764  -3.417  -8.474  1.00  0.00           H  
ATOM    359  HZ  PHE A  23      -1.779  -2.792  -9.789  1.00  0.00           H  
ATOM    360  N   THR A  24      -2.666  -3.043  -3.320  1.00  0.00           N  
ATOM    361  CA  THR A  24      -3.598  -1.964  -3.058  1.00  0.00           C  
ATOM    362  C   THR A  24      -3.083  -1.077  -1.938  1.00  0.00           C  
ATOM    363  O   THR A  24      -3.238   0.136  -1.979  1.00  0.00           O  
ATOM    364  CB  THR A  24      -4.964  -2.527  -2.697  1.00  0.00           C  
ATOM    365  OG1 THR A  24      -4.837  -3.678  -1.881  1.00  0.00           O  
ATOM    366  CG2 THR A  24      -5.768  -2.908  -3.911  1.00  0.00           C  
ATOM    367  H   THR A  24      -2.962  -3.969  -3.202  1.00  0.00           H  
ATOM    368  HA  THR A  24      -3.687  -1.375  -3.959  1.00  0.00           H  
ATOM    369  HB  THR A  24      -5.519  -1.780  -2.151  1.00  0.00           H  
ATOM    370  HG1 THR A  24      -4.474  -3.428  -1.028  1.00  0.00           H  
ATOM    371 HG21 THR A  24      -5.139  -3.457  -4.597  1.00  0.00           H  
ATOM    372 HG22 THR A  24      -6.132  -2.012  -4.393  1.00  0.00           H  
ATOM    373 HG23 THR A  24      -6.600  -3.525  -3.611  1.00  0.00           H  
ATOM    374  N   SER A  25      -2.459  -1.690  -0.938  1.00  0.00           N  
ATOM    375  CA  SER A  25      -1.917  -0.942   0.187  1.00  0.00           C  
ATOM    376  C   SER A  25      -1.054   0.213  -0.310  1.00  0.00           C  
ATOM    377  O   SER A  25      -1.457   1.374  -0.245  1.00  0.00           O  
ATOM    378  CB  SER A  25      -1.093  -1.863   1.092  1.00  0.00           C  
ATOM    379  OG  SER A  25      -1.503  -1.750   2.444  1.00  0.00           O  
ATOM    380  H   SER A  25      -2.358  -2.664  -0.962  1.00  0.00           H  
ATOM    381  HA  SER A  25      -2.745  -0.543   0.751  1.00  0.00           H  
ATOM    382  HB2 SER A  25      -1.226  -2.888   0.776  1.00  0.00           H  
ATOM    383  HB3 SER A  25      -0.049  -1.598   1.021  1.00  0.00           H  
ATOM    384  HG  SER A  25      -0.789  -1.375   2.964  1.00  0.00           H  
ATOM    385  N   SER A  26       0.130  -0.116  -0.813  1.00  0.00           N  
ATOM    386  CA  SER A  26       1.047   0.895  -1.328  1.00  0.00           C  
ATOM    387  C   SER A  26       0.396   1.730  -2.433  1.00  0.00           C  
ATOM    388  O   SER A  26       0.740   2.896  -2.623  1.00  0.00           O  
ATOM    389  CB  SER A  26       2.319   0.233  -1.859  1.00  0.00           C  
ATOM    390  OG  SER A  26       2.096  -0.361  -3.126  1.00  0.00           O  
ATOM    391  H   SER A  26       0.394  -1.064  -0.843  1.00  0.00           H  
ATOM    392  HA  SER A  26       1.309   1.549  -0.510  1.00  0.00           H  
ATOM    393  HB2 SER A  26       3.096   0.978  -1.958  1.00  0.00           H  
ATOM    394  HB3 SER A  26       2.640  -0.532  -1.168  1.00  0.00           H  
ATOM    395  HG  SER A  26       1.446  -1.063  -3.040  1.00  0.00           H  
ATOM    396  N   ILE A  27      -0.535   1.125  -3.167  1.00  0.00           N  
ATOM    397  CA  ILE A  27      -1.219   1.813  -4.262  1.00  0.00           C  
ATOM    398  C   ILE A  27      -2.067   2.983  -3.752  1.00  0.00           C  
ATOM    399  O   ILE A  27      -1.797   4.140  -4.077  1.00  0.00           O  
ATOM    400  CB  ILE A  27      -2.094   0.827  -5.080  1.00  0.00           C  
ATOM    401  CG1 ILE A  27      -1.321   0.323  -6.303  1.00  0.00           C  
ATOM    402  CG2 ILE A  27      -3.407   1.469  -5.522  1.00  0.00           C  
ATOM    403  CD1 ILE A  27       0.017  -0.302  -5.971  1.00  0.00           C  
ATOM    404  H   ILE A  27      -0.761   0.191  -2.976  1.00  0.00           H  
ATOM    405  HA  ILE A  27      -0.458   2.208  -4.921  1.00  0.00           H  
ATOM    406  HB  ILE A  27      -2.332  -0.013  -4.448  1.00  0.00           H  
ATOM    407 HG12 ILE A  27      -1.914  -0.422  -6.813  1.00  0.00           H  
ATOM    408 HG13 ILE A  27      -1.143   1.152  -6.973  1.00  0.00           H  
ATOM    409 HG21 ILE A  27      -4.092   1.499  -4.687  1.00  0.00           H  
ATOM    410 HG22 ILE A  27      -3.841   0.885  -6.321  1.00  0.00           H  
ATOM    411 HG23 ILE A  27      -3.218   2.473  -5.872  1.00  0.00           H  
ATOM    412 HD11 ILE A  27       0.379   0.095  -5.034  1.00  0.00           H  
ATOM    413 HD12 ILE A  27       0.725  -0.075  -6.754  1.00  0.00           H  
ATOM    414 HD13 ILE A  27      -0.096  -1.372  -5.887  1.00  0.00           H  
ATOM    415  N   LEU A  28      -3.096   2.679  -2.967  1.00  0.00           N  
ATOM    416  CA  LEU A  28      -3.980   3.711  -2.436  1.00  0.00           C  
ATOM    417  C   LEU A  28      -3.202   4.723  -1.604  1.00  0.00           C  
ATOM    418  O   LEU A  28      -3.524   5.908  -1.598  1.00  0.00           O  
ATOM    419  CB  LEU A  28      -5.087   3.082  -1.589  1.00  0.00           C  
ATOM    420  CG  LEU A  28      -4.600   2.107  -0.517  1.00  0.00           C  
ATOM    421  CD1 LEU A  28      -4.666   2.748   0.858  1.00  0.00           C  
ATOM    422  CD2 LEU A  28      -5.416   0.823  -0.553  1.00  0.00           C  
ATOM    423  H   LEU A  28      -3.273   1.742  -2.750  1.00  0.00           H  
ATOM    424  HA  LEU A  28      -4.429   4.224  -3.272  1.00  0.00           H  
ATOM    425  HB2 LEU A  28      -5.636   3.877  -1.105  1.00  0.00           H  
ATOM    426  HB3 LEU A  28      -5.758   2.552  -2.249  1.00  0.00           H  
ATOM    427  HG  LEU A  28      -3.569   1.854  -0.715  1.00  0.00           H  
ATOM    428 HD11 LEU A  28      -3.775   3.339   1.022  1.00  0.00           H  
ATOM    429 HD12 LEU A  28      -4.731   1.979   1.612  1.00  0.00           H  
ATOM    430 HD13 LEU A  28      -5.535   3.386   0.917  1.00  0.00           H  
ATOM    431 HD21 LEU A  28      -4.875   0.039  -0.046  1.00  0.00           H  
ATOM    432 HD22 LEU A  28      -5.588   0.536  -1.580  1.00  0.00           H  
ATOM    433 HD23 LEU A  28      -6.363   0.985  -0.061  1.00  0.00           H  
ATOM    434  N   VAL A  29      -2.172   4.253  -0.910  1.00  0.00           N  
ATOM    435  CA  VAL A  29      -1.345   5.093  -0.096  1.00  0.00           C  
ATOM    436  C   VAL A  29      -0.529   6.040  -0.974  1.00  0.00           C  
ATOM    437  O   VAL A  29      -0.419   7.225  -0.682  1.00  0.00           O  
ATOM    438  CB  VAL A  29      -0.429   4.197   0.752  1.00  0.00           C  
ATOM    439  CG1 VAL A  29       1.032   4.502   0.518  1.00  0.00           C  
ATOM    440  CG2 VAL A  29      -0.799   4.306   2.212  1.00  0.00           C  
ATOM    441  H   VAL A  29      -1.953   3.314  -0.944  1.00  0.00           H  
ATOM    442  HA  VAL A  29      -1.978   5.667   0.563  1.00  0.00           H  
ATOM    443  HB  VAL A  29      -0.597   3.176   0.450  1.00  0.00           H  
ATOM    444 HG11 VAL A  29       1.217   5.543   0.721  1.00  0.00           H  
ATOM    445 HG12 VAL A  29       1.276   4.285  -0.514  1.00  0.00           H  
ATOM    446 HG13 VAL A  29       1.633   3.889   1.168  1.00  0.00           H  
ATOM    447 HG21 VAL A  29       0.070   4.111   2.817  1.00  0.00           H  
ATOM    448 HG22 VAL A  29      -1.569   3.581   2.436  1.00  0.00           H  
ATOM    449 HG23 VAL A  29      -1.169   5.299   2.411  1.00  0.00           H  
ATOM    450  N   PHE A  30       0.022   5.500  -2.059  1.00  0.00           N  
ATOM    451  CA  PHE A  30       0.813   6.288  -3.001  1.00  0.00           C  
ATOM    452  C   PHE A  30      -0.047   7.382  -3.628  1.00  0.00           C  
ATOM    453  O   PHE A  30       0.417   8.493  -3.897  1.00  0.00           O  
ATOM    454  CB  PHE A  30       1.374   5.376  -4.094  1.00  0.00           C  
ATOM    455  CG  PHE A  30       2.403   6.041  -4.963  1.00  0.00           C  
ATOM    456  CD1 PHE A  30       2.032   7.007  -5.885  1.00  0.00           C  
ATOM    457  CD2 PHE A  30       3.742   5.699  -4.859  1.00  0.00           C  
ATOM    458  CE1 PHE A  30       2.976   7.620  -6.686  1.00  0.00           C  
ATOM    459  CE2 PHE A  30       4.691   6.307  -5.658  1.00  0.00           C  
ATOM    460  CZ  PHE A  30       4.308   7.270  -6.573  1.00  0.00           C  
ATOM    461  H   PHE A  30      -0.117   4.547  -2.238  1.00  0.00           H  
ATOM    462  HA  PHE A  30       1.629   6.743  -2.461  1.00  0.00           H  
ATOM    463  HB2 PHE A  30       1.833   4.515  -3.633  1.00  0.00           H  
ATOM    464  HB3 PHE A  30       0.561   5.047  -4.728  1.00  0.00           H  
ATOM    465  HD1 PHE A  30       0.991   7.282  -5.974  1.00  0.00           H  
ATOM    466  HD2 PHE A  30       4.043   4.947  -4.146  1.00  0.00           H  
ATOM    467  HE1 PHE A  30       2.673   8.371  -7.401  1.00  0.00           H  
ATOM    468  HE2 PHE A  30       5.731   6.032  -5.568  1.00  0.00           H  
ATOM    469  HZ  PHE A  30       5.048   7.747  -7.198  1.00  0.00           H  
ATOM    470  N   PHE A  31      -1.313   7.050  -3.834  1.00  0.00           N  
ATOM    471  CA  PHE A  31      -2.283   7.975  -4.403  1.00  0.00           C  
ATOM    472  C   PHE A  31      -3.005   8.712  -3.283  1.00  0.00           C  
ATOM    473  O   PHE A  31      -3.633   9.747  -3.504  1.00  0.00           O  
ATOM    474  CB  PHE A  31      -3.292   7.225  -5.275  1.00  0.00           C  
ATOM    475  CG  PHE A  31      -3.823   8.043  -6.417  1.00  0.00           C  
ATOM    476  CD1 PHE A  31      -3.007   8.370  -7.488  1.00  0.00           C  
ATOM    477  CD2 PHE A  31      -5.136   8.484  -6.420  1.00  0.00           C  
ATOM    478  CE1 PHE A  31      -3.493   9.123  -8.542  1.00  0.00           C  
ATOM    479  CE2 PHE A  31      -5.627   9.236  -7.470  1.00  0.00           C  
ATOM    480  CZ  PHE A  31      -4.804   9.557  -8.532  1.00  0.00           C  
ATOM    481  H   PHE A  31      -1.607   6.162  -3.574  1.00  0.00           H  
ATOM    482  HA  PHE A  31      -1.749   8.691  -5.010  1.00  0.00           H  
ATOM    483  HB2 PHE A  31      -2.818   6.347  -5.687  1.00  0.00           H  
ATOM    484  HB3 PHE A  31      -4.130   6.922  -4.664  1.00  0.00           H  
ATOM    485  HD1 PHE A  31      -1.982   8.032  -7.497  1.00  0.00           H  
ATOM    486  HD2 PHE A  31      -5.781   8.234  -5.589  1.00  0.00           H  
ATOM    487  HE1 PHE A  31      -2.847   9.372  -9.371  1.00  0.00           H  
ATOM    488  HE2 PHE A  31      -6.653   9.574  -7.459  1.00  0.00           H  
ATOM    489  HZ  PHE A  31      -5.186  10.144  -9.353  1.00  0.00           H  
ATOM    490  N   GLY A  32      -2.865   8.187  -2.069  1.00  0.00           N  
ATOM    491  CA  GLY A  32      -3.457   8.813  -0.915  1.00  0.00           C  
ATOM    492  C   GLY A  32      -2.634  10.018  -0.558  1.00  0.00           C  
ATOM    493  O   GLY A  32      -3.150  11.091  -0.249  1.00  0.00           O  
ATOM    494  H   GLY A  32      -2.318   7.389  -1.953  1.00  0.00           H  
ATOM    495  HA2 GLY A  32      -4.471   9.106  -1.142  1.00  0.00           H  
ATOM    496  HA3 GLY A  32      -3.453   8.117  -0.088  1.00  0.00           H  
ATOM    497  N   VAL A  33      -1.328   9.821  -0.666  1.00  0.00           N  
ATOM    498  CA  VAL A  33      -0.356  10.862  -0.426  1.00  0.00           C  
ATOM    499  C   VAL A  33      -0.347  11.825  -1.600  1.00  0.00           C  
ATOM    500  O   VAL A  33      -0.634  13.000  -1.456  1.00  0.00           O  
ATOM    501  CB  VAL A  33       1.060  10.291  -0.243  1.00  0.00           C  
ATOM    502  CG1 VAL A  33       1.287   9.879   1.198  1.00  0.00           C  
ATOM    503  CG2 VAL A  33       1.326   9.131  -1.183  1.00  0.00           C  
ATOM    504  H   VAL A  33      -1.013   8.945  -0.953  1.00  0.00           H  
ATOM    505  HA  VAL A  33      -0.637  11.393   0.472  1.00  0.00           H  
ATOM    506  HB  VAL A  33       1.753  11.064  -0.485  1.00  0.00           H  
ATOM    507 HG11 VAL A  33       0.447   9.292   1.539  1.00  0.00           H  
ATOM    508 HG12 VAL A  33       1.384  10.761   1.812  1.00  0.00           H  
ATOM    509 HG13 VAL A  33       2.189   9.289   1.264  1.00  0.00           H  
ATOM    510 HG21 VAL A  33       1.561   8.249  -0.608  1.00  0.00           H  
ATOM    511 HG22 VAL A  33       2.158   9.377  -1.824  1.00  0.00           H  
ATOM    512 HG23 VAL A  33       0.453   8.946  -1.785  1.00  0.00           H  
ATOM    513  N   ALA A  34      -0.041  11.315  -2.783  1.00  0.00           N  
ATOM    514  CA  ALA A  34      -0.030  12.154  -3.973  1.00  0.00           C  
ATOM    515  C   ALA A  34      -1.261  13.055  -3.973  1.00  0.00           C  
ATOM    516  O   ALA A  34      -1.169  14.259  -4.208  1.00  0.00           O  
ATOM    517  CB  ALA A  34       0.003  11.289  -5.225  1.00  0.00           C  
ATOM    518  H   ALA A  34       0.166  10.368  -2.857  1.00  0.00           H  
ATOM    519  HA  ALA A  34       0.861  12.765  -3.951  1.00  0.00           H  
ATOM    520  HB1 ALA A  34      -0.986  10.899  -5.419  1.00  0.00           H  
ATOM    521  HB2 ALA A  34       0.690  10.469  -5.078  1.00  0.00           H  
ATOM    522  HB3 ALA A  34       0.326  11.884  -6.066  1.00  0.00           H  
ATOM    523  N   ALA A  35      -2.407  12.458  -3.663  1.00  0.00           N  
ATOM    524  CA  ALA A  35      -3.663  13.189  -3.589  1.00  0.00           C  
ATOM    525  C   ALA A  35      -3.637  14.218  -2.459  1.00  0.00           C  
ATOM    526  O   ALA A  35      -3.562  15.422  -2.703  1.00  0.00           O  
ATOM    527  CB  ALA A  35      -4.817  12.217  -3.395  1.00  0.00           C  
ATOM    528  H   ALA A  35      -2.403  11.500  -3.455  1.00  0.00           H  
ATOM    529  HA  ALA A  35      -3.808  13.703  -4.529  1.00  0.00           H  
ATOM    530  HB1 ALA A  35      -5.737  12.769  -3.268  1.00  0.00           H  
ATOM    531  HB2 ALA A  35      -4.635  11.614  -2.518  1.00  0.00           H  
ATOM    532  HB3 ALA A  35      -4.898  11.577  -4.261  1.00  0.00           H  
ATOM    533  N   PHE A  36      -3.702  13.732  -1.220  1.00  0.00           N  
ATOM    534  CA  PHE A  36      -3.690  14.605  -0.047  1.00  0.00           C  
ATOM    535  C   PHE A  36      -2.364  15.352   0.077  1.00  0.00           C  
ATOM    536  O   PHE A  36      -2.339  16.580   0.151  1.00  0.00           O  
ATOM    537  CB  PHE A  36      -3.947  13.791   1.223  1.00  0.00           C  
ATOM    538  CG  PHE A  36      -5.398  13.710   1.600  1.00  0.00           C  
ATOM    539  CD1 PHE A  36      -6.338  13.242   0.695  1.00  0.00           C  
ATOM    540  CD2 PHE A  36      -5.824  14.099   2.860  1.00  0.00           C  
ATOM    541  CE1 PHE A  36      -7.674  13.165   1.038  1.00  0.00           C  
ATOM    542  CE2 PHE A  36      -7.158  14.025   3.210  1.00  0.00           C  
ATOM    543  CZ  PHE A  36      -8.085  13.557   2.297  1.00  0.00           C  
ATOM    544  H   PHE A  36      -3.762  12.762  -1.091  1.00  0.00           H  
ATOM    545  HA  PHE A  36      -4.484  15.327  -0.165  1.00  0.00           H  
ATOM    546  HB2 PHE A  36      -3.586  12.785   1.076  1.00  0.00           H  
ATOM    547  HB3 PHE A  36      -3.414  14.243   2.046  1.00  0.00           H  
ATOM    548  HD1 PHE A  36      -6.018  12.935  -0.290  1.00  0.00           H  
ATOM    549  HD2 PHE A  36      -5.100  14.465   3.573  1.00  0.00           H  
ATOM    550  HE1 PHE A  36      -8.396  12.800   0.324  1.00  0.00           H  
ATOM    551  HE2 PHE A  36      -7.477  14.332   4.195  1.00  0.00           H  
ATOM    552  HZ  PHE A  36      -9.129  13.498   2.569  1.00  0.00           H  
ATOM    553  N   ALA A  37      -1.264  14.603   0.099  1.00  0.00           N  
ATOM    554  CA  ALA A  37       0.069  15.190   0.215  1.00  0.00           C  
ATOM    555  C   ALA A  37       0.249  16.380  -0.732  1.00  0.00           C  
ATOM    556  O   ALA A  37       0.723  17.438  -0.315  1.00  0.00           O  
ATOM    557  CB  ALA A  37       1.132  14.133  -0.060  1.00  0.00           C  
ATOM    558  H   ALA A  37      -1.349  13.623   0.040  1.00  0.00           H  
ATOM    559  HA  ALA A  37       0.193  15.532   1.231  1.00  0.00           H  
ATOM    560  HB1 ALA A  37       2.046  14.399   0.446  1.00  0.00           H  
ATOM    561  HB2 ALA A  37       1.313  14.071  -1.124  1.00  0.00           H  
ATOM    562  HB3 ALA A  37       0.787  13.173   0.300  1.00  0.00           H  
ATOM    563  N   HIS A  38      -0.132  16.216  -2.000  1.00  0.00           N  
ATOM    564  CA  HIS A  38       0.004  17.307  -2.963  1.00  0.00           C  
ATOM    565  C   HIS A  38      -0.998  18.418  -2.665  1.00  0.00           C  
ATOM    566  O   HIS A  38      -0.714  19.597  -2.875  1.00  0.00           O  
ATOM    567  CB  HIS A  38      -0.188  16.807  -4.396  1.00  0.00           C  
ATOM    568  CG  HIS A  38       0.877  15.854  -4.845  1.00  0.00           C  
ATOM    569  ND1 HIS A  38       0.742  15.041  -5.951  1.00  0.00           N  
ATOM    570  CD2 HIS A  38       2.101  15.588  -4.331  1.00  0.00           C  
ATOM    571  CE1 HIS A  38       1.836  14.315  -6.097  1.00  0.00           C  
ATOM    572  NE2 HIS A  38       2.677  14.628  -5.128  1.00  0.00           N  
ATOM    573  H   HIS A  38      -0.508  15.358  -2.288  1.00  0.00           H  
ATOM    574  HA  HIS A  38       1.002  17.709  -2.865  1.00  0.00           H  
ATOM    575  HB2 HIS A  38      -1.140  16.307  -4.472  1.00  0.00           H  
ATOM    576  HB3 HIS A  38      -0.181  17.653  -5.067  1.00  0.00           H  
ATOM    577  HD1 HIS A  38      -0.039  15.001  -6.541  1.00  0.00           H  
ATOM    578  HD2 HIS A  38       2.543  16.044  -3.457  1.00  0.00           H  
ATOM    579  HE1 HIS A  38       2.015  13.590  -6.878  1.00  0.00           H  
ATOM    580  HE2 HIS A  38       3.600  14.308  -5.057  1.00  0.00           H  
ATOM    581  N   LEU A  39      -2.170  18.034  -2.167  1.00  0.00           N  
ATOM    582  CA  LEU A  39      -3.209  19.001  -1.834  1.00  0.00           C  
ATOM    583  C   LEU A  39      -2.794  19.849  -0.635  1.00  0.00           C  
ATOM    584  O   LEU A  39      -3.208  21.000  -0.502  1.00  0.00           O  
ATOM    585  CB  LEU A  39      -4.527  18.283  -1.533  1.00  0.00           C  
ATOM    586  CG  LEU A  39      -5.774  18.957  -2.105  1.00  0.00           C  
ATOM    587  CD1 LEU A  39      -5.801  18.831  -3.620  1.00  0.00           C  
ATOM    588  CD2 LEU A  39      -7.031  18.354  -1.495  1.00  0.00           C  
ATOM    589  H   LEU A  39      -2.338  17.080  -2.018  1.00  0.00           H  
ATOM    590  HA  LEU A  39      -3.347  19.648  -2.687  1.00  0.00           H  
ATOM    591  HB2 LEU A  39      -4.467  17.284  -1.937  1.00  0.00           H  
ATOM    592  HB3 LEU A  39      -4.641  18.215  -0.462  1.00  0.00           H  
ATOM    593  HG  LEU A  39      -5.753  20.009  -1.858  1.00  0.00           H  
ATOM    594 HD11 LEU A  39      -5.255  17.949  -3.918  1.00  0.00           H  
ATOM    595 HD12 LEU A  39      -5.344  19.704  -4.062  1.00  0.00           H  
ATOM    596 HD13 LEU A  39      -6.825  18.751  -3.957  1.00  0.00           H  
ATOM    597 HD21 LEU A  39      -6.800  17.957  -0.517  1.00  0.00           H  
ATOM    598 HD22 LEU A  39      -7.393  17.559  -2.130  1.00  0.00           H  
ATOM    599 HD23 LEU A  39      -7.790  19.117  -1.404  1.00  0.00           H  
ATOM    600  N   LEU A  40      -1.971  19.271   0.236  1.00  0.00           N  
ATOM    601  CA  LEU A  40      -1.499  19.971   1.424  1.00  0.00           C  
ATOM    602  C   LEU A  40      -0.339  20.901   1.085  1.00  0.00           C  
ATOM    603  O   LEU A  40      -0.305  22.052   1.522  1.00  0.00           O  
ATOM    604  CB  LEU A  40      -1.067  18.968   2.495  1.00  0.00           C  
ATOM    605  CG  LEU A  40      -2.190  18.468   3.406  1.00  0.00           C  
ATOM    606  CD1 LEU A  40      -3.140  17.566   2.635  1.00  0.00           C  
ATOM    607  CD2 LEU A  40      -1.613  17.736   4.609  1.00  0.00           C  
ATOM    608  H   LEU A  40      -1.675  18.351   0.076  1.00  0.00           H  
ATOM    609  HA  LEU A  40      -2.318  20.562   1.807  1.00  0.00           H  
ATOM    610  HB2 LEU A  40      -0.625  18.114   2.000  1.00  0.00           H  
ATOM    611  HB3 LEU A  40      -0.314  19.434   3.112  1.00  0.00           H  
ATOM    612  HG  LEU A  40      -2.754  19.316   3.767  1.00  0.00           H  
ATOM    613 HD11 LEU A  40      -3.422  18.046   1.710  1.00  0.00           H  
ATOM    614 HD12 LEU A  40      -4.023  17.382   3.229  1.00  0.00           H  
ATOM    615 HD13 LEU A  40      -2.650  16.628   2.419  1.00  0.00           H  
ATOM    616 HD21 LEU A  40      -0.802  17.100   4.287  1.00  0.00           H  
ATOM    617 HD22 LEU A  40      -2.384  17.134   5.066  1.00  0.00           H  
ATOM    618 HD23 LEU A  40      -1.245  18.456   5.325  1.00  0.00           H  
ATOM    619  N   VAL A  41       0.610  20.398   0.302  1.00  0.00           N  
ATOM    620  CA  VAL A  41       1.770  21.191  -0.092  1.00  0.00           C  
ATOM    621  C   VAL A  41       1.365  22.325  -1.030  1.00  0.00           C  
ATOM    622  O   VAL A  41       2.005  23.376  -1.060  1.00  0.00           O  
ATOM    623  CB  VAL A  41       2.839  20.323  -0.782  1.00  0.00           C  
ATOM    624  CG1 VAL A  41       3.370  19.267   0.175  1.00  0.00           C  
ATOM    625  CG2 VAL A  41       2.276  19.679  -2.040  1.00  0.00           C  
ATOM    626  H   VAL A  41       0.531  19.475  -0.017  1.00  0.00           H  
ATOM    627  HA  VAL A  41       2.202  21.615   0.803  1.00  0.00           H  
ATOM    628  HB  VAL A  41       3.662  20.962  -1.069  1.00  0.00           H  
ATOM    629 HG11 VAL A  41       4.265  18.826  -0.238  1.00  0.00           H  
ATOM    630 HG12 VAL A  41       2.622  18.501   0.316  1.00  0.00           H  
ATOM    631 HG13 VAL A  41       3.600  19.726   1.125  1.00  0.00           H  
ATOM    632 HG21 VAL A  41       2.319  20.384  -2.856  1.00  0.00           H  
ATOM    633 HG22 VAL A  41       1.250  19.389  -1.867  1.00  0.00           H  
ATOM    634 HG23 VAL A  41       2.860  18.803  -2.287  1.00  0.00           H  
ATOM    635  N   TRP A  42       0.298  22.104  -1.792  1.00  0.00           N  
ATOM    636  CA  TRP A  42      -0.193  23.109  -2.728  1.00  0.00           C  
ATOM    637  C   TRP A  42      -0.664  24.359  -1.990  1.00  0.00           C  
ATOM    638  O   TRP A  42      -0.637  25.461  -2.538  1.00  0.00           O  
ATOM    639  CB  TRP A  42      -1.337  22.537  -3.568  1.00  0.00           C  
ATOM    640  CG  TRP A  42      -1.673  23.374  -4.764  1.00  0.00           C  
ATOM    641  CD1 TRP A  42      -0.852  24.255  -5.407  1.00  0.00           C  
ATOM    642  CD2 TRP A  42      -2.925  23.409  -5.461  1.00  0.00           C  
ATOM    643  NE1 TRP A  42      -1.515  24.836  -6.461  1.00  0.00           N  
ATOM    644  CE2 TRP A  42      -2.790  24.333  -6.515  1.00  0.00           C  
ATOM    645  CE3 TRP A  42      -4.145  22.750  -5.297  1.00  0.00           C  
ATOM    646  CZ2 TRP A  42      -3.828  24.612  -7.399  1.00  0.00           C  
ATOM    647  CZ3 TRP A  42      -5.176  23.028  -6.174  1.00  0.00           C  
ATOM    648  CH2 TRP A  42      -5.012  23.951  -7.214  1.00  0.00           C  
ATOM    649  H   TRP A  42      -0.171  21.247  -1.721  1.00  0.00           H  
ATOM    650  HA  TRP A  42       0.623  23.378  -3.383  1.00  0.00           H  
ATOM    651  HB2 TRP A  42      -1.060  21.554  -3.917  1.00  0.00           H  
ATOM    652  HB3 TRP A  42      -2.222  22.460  -2.954  1.00  0.00           H  
ATOM    653  HD1 TRP A  42       0.168  24.457  -5.118  1.00  0.00           H  
ATOM    654  HE1 TRP A  42      -1.138  25.502  -7.073  1.00  0.00           H  
ATOM    655  HE3 TRP A  42      -4.291  22.033  -4.501  1.00  0.00           H  
ATOM    656  HZ2 TRP A  42      -3.719  25.321  -8.205  1.00  0.00           H  
ATOM    657  HZ3 TRP A  42      -6.126  22.527  -6.063  1.00  0.00           H  
ATOM    658  HH2 TRP A  42      -5.845  24.137  -7.876  1.00  0.00           H  
ATOM    659  N   ILE A  43      -1.092  24.181  -0.744  1.00  0.00           N  
ATOM    660  CA  ILE A  43      -1.566  25.295   0.068  1.00  0.00           C  
ATOM    661  C   ILE A  43      -0.759  25.416   1.356  1.00  0.00           C  
ATOM    662  O   ILE A  43      -1.278  25.836   2.390  1.00  0.00           O  
ATOM    663  CB  ILE A  43      -3.060  25.146   0.421  1.00  0.00           C  
ATOM    664  CG1 ILE A  43      -3.340  23.761   1.010  1.00  0.00           C  
ATOM    665  CG2 ILE A  43      -3.921  25.387  -0.810  1.00  0.00           C  
ATOM    666  CD1 ILE A  43      -2.872  23.606   2.440  1.00  0.00           C  
ATOM    667  H   ILE A  43      -1.088  23.279  -0.361  1.00  0.00           H  
ATOM    668  HA  ILE A  43      -1.443  26.201  -0.507  1.00  0.00           H  
ATOM    669  HB  ILE A  43      -3.309  25.898   1.155  1.00  0.00           H  
ATOM    670 HG12 ILE A  43      -4.404  23.578   0.988  1.00  0.00           H  
ATOM    671 HG13 ILE A  43      -2.838  23.014   0.413  1.00  0.00           H  
ATOM    672 HG21 ILE A  43      -3.911  24.504  -1.433  1.00  0.00           H  
ATOM    673 HG22 ILE A  43      -3.528  26.225  -1.366  1.00  0.00           H  
ATOM    674 HG23 ILE A  43      -4.935  25.601  -0.505  1.00  0.00           H  
ATOM    675 HD11 ILE A  43      -3.097  24.507   2.993  1.00  0.00           H  
ATOM    676 HD12 ILE A  43      -1.806  23.432   2.454  1.00  0.00           H  
ATOM    677 HD13 ILE A  43      -3.380  22.769   2.896  1.00  0.00           H  
ATOM    678  N   TRP A  44       0.516  25.047   1.282  1.00  0.00           N  
ATOM    679  CA  TRP A  44       1.401  25.112   2.439  1.00  0.00           C  
ATOM    680  C   TRP A  44       2.850  24.877   2.025  1.00  0.00           C  
ATOM    681  O   TRP A  44       3.551  24.055   2.616  1.00  0.00           O  
ATOM    682  CB  TRP A  44       0.980  24.081   3.489  1.00  0.00           C  
ATOM    683  CG  TRP A  44       1.364  24.465   4.885  1.00  0.00           C  
ATOM    684  CD1 TRP A  44       2.242  23.814   5.702  1.00  0.00           C  
ATOM    685  CD2 TRP A  44       0.880  25.589   5.630  1.00  0.00           C  
ATOM    686  NE1 TRP A  44       2.335  24.464   6.909  1.00  0.00           N  
ATOM    687  CE2 TRP A  44       1.508  25.556   6.890  1.00  0.00           C  
ATOM    688  CE3 TRP A  44      -0.023  26.619   5.354  1.00  0.00           C  
ATOM    689  CZ2 TRP A  44       1.261  26.514   7.870  1.00  0.00           C  
ATOM    690  CZ3 TRP A  44      -0.267  27.570   6.328  1.00  0.00           C  
ATOM    691  CH2 TRP A  44       0.373  27.512   7.571  1.00  0.00           C  
ATOM    692  H   TRP A  44       0.869  24.722   0.428  1.00  0.00           H  
ATOM    693  HA  TRP A  44       1.317  26.101   2.864  1.00  0.00           H  
ATOM    694  HB2 TRP A  44      -0.093  23.964   3.458  1.00  0.00           H  
ATOM    695  HB3 TRP A  44       1.448  23.135   3.261  1.00  0.00           H  
ATOM    696  HD1 TRP A  44       2.780  22.918   5.427  1.00  0.00           H  
ATOM    697  HE1 TRP A  44       2.901  24.189   7.661  1.00  0.00           H  
ATOM    698  HE3 TRP A  44      -0.527  26.680   4.400  1.00  0.00           H  
ATOM    699  HZ2 TRP A  44       1.747  26.484   8.833  1.00  0.00           H  
ATOM    700  HZ3 TRP A  44      -0.962  28.373   6.133  1.00  0.00           H  
ATOM    701  HH2 TRP A  44       0.152  28.275   8.303  1.00  0.00           H  
ATOM    702  N   ARG A  45       3.290  25.604   1.003  1.00  0.00           N  
ATOM    703  CA  ARG A  45       4.655  25.478   0.504  1.00  0.00           C  
ATOM    704  C   ARG A  45       4.909  24.071  -0.038  1.00  0.00           C  
ATOM    705  O   ARG A  45       4.355  23.096   0.468  1.00  0.00           O  
ATOM    706  CB  ARG A  45       5.660  25.801   1.611  1.00  0.00           C  
ATOM    707  CG  ARG A  45       6.051  27.268   1.668  1.00  0.00           C  
ATOM    708  CD  ARG A  45       7.202  27.576   0.725  1.00  0.00           C  
ATOM    709  NE  ARG A  45       8.489  27.584   1.416  1.00  0.00           N  
ATOM    710  CZ  ARG A  45       8.828  28.478   2.342  1.00  0.00           C  
ATOM    711  NH1 ARG A  45       7.977  29.437   2.691  1.00  0.00           N  
ATOM    712  NH2 ARG A  45      10.019  28.414   2.921  1.00  0.00           N  
ATOM    713  H   ARG A  45       2.682  26.241   0.574  1.00  0.00           H  
ATOM    714  HA  ARG A  45       4.778  26.189  -0.299  1.00  0.00           H  
ATOM    715  HB2 ARG A  45       5.229  25.528   2.564  1.00  0.00           H  
ATOM    716  HB3 ARG A  45       6.555  25.218   1.451  1.00  0.00           H  
ATOM    717  HG2 ARG A  45       5.200  27.870   1.387  1.00  0.00           H  
ATOM    718  HG3 ARG A  45       6.349  27.513   2.678  1.00  0.00           H  
ATOM    719  HD2 ARG A  45       7.227  26.824  -0.050  1.00  0.00           H  
ATOM    720  HD3 ARG A  45       7.037  28.545   0.279  1.00  0.00           H  
ATOM    721  HE  ARG A  45       9.136  26.887   1.178  1.00  0.00           H  
ATOM    722 HH11 ARG A  45       7.077  29.490   2.258  1.00  0.00           H  
ATOM    723 HH12 ARG A  45       8.238  30.105   3.388  1.00  0.00           H  
ATOM    724 HH21 ARG A  45      10.662  27.695   2.663  1.00  0.00           H  
ATOM    725 HH22 ARG A  45      10.272  29.086   3.617  1.00  0.00           H  
ATOM    726  N   PRO A  46       5.750  23.948  -1.082  1.00  0.00           N  
ATOM    727  CA  PRO A  46       6.071  22.653  -1.691  1.00  0.00           C  
ATOM    728  C   PRO A  46       6.951  21.790  -0.790  1.00  0.00           C  
ATOM    729  O   PRO A  46       7.730  22.307   0.012  1.00  0.00           O  
ATOM    730  CB  PRO A  46       6.829  23.023  -2.977  1.00  0.00           C  
ATOM    731  CG  PRO A  46       6.665  24.499  -3.137  1.00  0.00           C  
ATOM    732  CD  PRO A  46       6.450  25.048  -1.756  1.00  0.00           C  
ATOM    733  HA  PRO A  46       5.175  22.105  -1.945  1.00  0.00           H  
ATOM    734  HB2 PRO A  46       7.870  22.754  -2.871  1.00  0.00           H  
ATOM    735  HB3 PRO A  46       6.401  22.489  -3.812  1.00  0.00           H  
ATOM    736  HG2 PRO A  46       7.558  24.922  -3.572  1.00  0.00           H  
ATOM    737  HG3 PRO A  46       5.808  24.708  -3.759  1.00  0.00           H  
ATOM    738  HD2 PRO A  46       7.397  25.257  -1.280  1.00  0.00           H  
ATOM    739  HD3 PRO A  46       5.836  25.934  -1.793  1.00  0.00           H  
ATOM    740  N   TRP A  47       6.826  20.475  -0.935  1.00  0.00           N  
ATOM    741  CA  TRP A  47       7.614  19.536  -0.143  1.00  0.00           C  
ATOM    742  C   TRP A  47       7.417  19.771   1.352  1.00  0.00           C  
ATOM    743  O   TRP A  47       8.341  19.591   2.145  1.00  0.00           O  
ATOM    744  CB  TRP A  47       9.097  19.660  -0.497  1.00  0.00           C  
ATOM    745  CG  TRP A  47       9.933  18.543   0.047  1.00  0.00           C  
ATOM    746  CD1 TRP A  47       9.717  17.204  -0.112  1.00  0.00           C  
ATOM    747  CD2 TRP A  47      11.120  18.668   0.839  1.00  0.00           C  
ATOM    748  NE1 TRP A  47      10.697  16.488   0.533  1.00  0.00           N  
ATOM    749  CE2 TRP A  47      11.570  17.364   1.123  1.00  0.00           C  
ATOM    750  CE3 TRP A  47      11.846  19.754   1.334  1.00  0.00           C  
ATOM    751  CZ2 TRP A  47      12.714  17.120   1.881  1.00  0.00           C  
ATOM    752  CZ3 TRP A  47      12.981  19.511   2.085  1.00  0.00           C  
ATOM    753  CH2 TRP A  47      13.404  18.203   2.352  1.00  0.00           C  
ATOM    754  H   TRP A  47       6.192  20.126  -1.596  1.00  0.00           H  
ATOM    755  HA  TRP A  47       7.279  18.538  -0.384  1.00  0.00           H  
ATOM    756  HB2 TRP A  47       9.204  19.664  -1.571  1.00  0.00           H  
ATOM    757  HB3 TRP A  47       9.479  20.588  -0.098  1.00  0.00           H  
ATOM    758  HD1 TRP A  47       8.891  16.783  -0.665  1.00  0.00           H  
ATOM    759  HE1 TRP A  47      10.761  15.511   0.563  1.00  0.00           H  
ATOM    760  HE3 TRP A  47      11.535  20.770   1.139  1.00  0.00           H  
ATOM    761  HZ2 TRP A  47      13.054  16.117   2.095  1.00  0.00           H  
ATOM    762  HZ3 TRP A  47      13.554  20.338   2.477  1.00  0.00           H  
ATOM    763  HH2 TRP A  47      14.297  18.059   2.944  1.00  0.00           H  
ATOM    764  N   VAL A  48       6.207  20.170   1.732  1.00  0.00           N  
ATOM    765  CA  VAL A  48       5.891  20.424   3.134  1.00  0.00           C  
ATOM    766  C   VAL A  48       4.386  20.576   3.339  1.00  0.00           C  
ATOM    767  O   VAL A  48       3.868  21.691   3.400  1.00  0.00           O  
ATOM    768  CB  VAL A  48       6.598  21.691   3.662  1.00  0.00           C  
ATOM    769  CG1 VAL A  48       7.980  21.348   4.198  1.00  0.00           C  
ATOM    770  CG2 VAL A  48       6.688  22.758   2.579  1.00  0.00           C  
ATOM    771  H   VAL A  48       5.510  20.293   1.054  1.00  0.00           H  
ATOM    772  HA  VAL A  48       6.237  19.579   3.710  1.00  0.00           H  
ATOM    773  HB  VAL A  48       6.013  22.089   4.479  1.00  0.00           H  
ATOM    774 HG11 VAL A  48       8.195  21.962   5.059  1.00  0.00           H  
ATOM    775 HG12 VAL A  48       8.719  21.531   3.431  1.00  0.00           H  
ATOM    776 HG13 VAL A  48       8.008  20.306   4.482  1.00  0.00           H  
ATOM    777 HG21 VAL A  48       6.037  22.494   1.759  1.00  0.00           H  
ATOM    778 HG22 VAL A  48       7.706  22.825   2.222  1.00  0.00           H  
ATOM    779 HG23 VAL A  48       6.386  23.711   2.986  1.00  0.00           H  
ATOM    780  N   PRO A  49       3.661  19.449   3.447  1.00  0.00           N  
ATOM    781  CA  PRO A  49       2.207  19.460   3.645  1.00  0.00           C  
ATOM    782  C   PRO A  49       1.796  20.289   4.856  1.00  0.00           C  
ATOM    783  O   PRO A  49       1.013  21.232   4.738  1.00  0.00           O  
ATOM    784  CB  PRO A  49       1.864  17.983   3.868  1.00  0.00           C  
ATOM    785  CG  PRO A  49       2.971  17.232   3.213  1.00  0.00           C  
ATOM    786  CD  PRO A  49       4.200  18.078   3.383  1.00  0.00           C  
ATOM    787  HA  PRO A  49       1.692  19.824   2.769  1.00  0.00           H  
ATOM    788  HB2 PRO A  49       1.819  17.777   4.927  1.00  0.00           H  
ATOM    789  HB3 PRO A  49       0.912  17.760   3.411  1.00  0.00           H  
ATOM    790  HG2 PRO A  49       3.103  16.275   3.697  1.00  0.00           H  
ATOM    791  HG3 PRO A  49       2.753  17.095   2.164  1.00  0.00           H  
ATOM    792  HD2 PRO A  49       4.712  17.821   4.300  1.00  0.00           H  
ATOM    793  HD3 PRO A  49       4.860  17.962   2.536  1.00  0.00           H  
ATOM    794  N   GLY A  50       2.327  19.930   6.020  1.00  0.00           N  
ATOM    795  CA  GLY A  50       2.003  20.652   7.237  1.00  0.00           C  
ATOM    796  C   GLY A  50       0.617  20.318   7.759  1.00  0.00           C  
ATOM    797  O   GLY A  50      -0.241  21.196   7.851  1.00  0.00           O  
ATOM    798  H   GLY A  50       2.944  19.171   6.054  1.00  0.00           H  
ATOM    799  HA2 GLY A  50       2.730  20.402   7.996  1.00  0.00           H  
ATOM    800  HA3 GLY A  50       2.054  21.712   7.038  1.00  0.00           H  
ATOM    801  N   PRO A  51       0.366  19.046   8.112  1.00  0.00           N  
ATOM    802  CA  PRO A  51      -0.935  18.610   8.628  1.00  0.00           C  
ATOM    803  C   PRO A  51      -1.409  19.466   9.798  1.00  0.00           C  
ATOM    804  O   PRO A  51      -0.744  20.427  10.188  1.00  0.00           O  
ATOM    805  CB  PRO A  51      -0.676  17.175   9.087  1.00  0.00           C  
ATOM    806  CG  PRO A  51       0.478  16.716   8.265  1.00  0.00           C  
ATOM    807  CD  PRO A  51       1.331  17.932   8.036  1.00  0.00           C  
ATOM    808  HA  PRO A  51      -1.689  18.614   7.853  1.00  0.00           H  
ATOM    809  HB2 PRO A  51      -0.440  17.167  10.141  1.00  0.00           H  
ATOM    810  HB3 PRO A  51      -1.553  16.571   8.906  1.00  0.00           H  
ATOM    811  HG2 PRO A  51       1.035  15.963   8.802  1.00  0.00           H  
ATOM    812  HG3 PRO A  51       0.125  16.323   7.323  1.00  0.00           H  
ATOM    813  HD2 PRO A  51       2.081  18.019   8.809  1.00  0.00           H  
ATOM    814  HD3 PRO A  51       1.795  17.890   7.062  1.00  0.00           H  
ATOM    815  N   ASN A  52      -2.562  19.111  10.355  1.00  0.00           N  
ATOM    816  CA  ASN A  52      -3.125  19.846  11.483  1.00  0.00           C  
ATOM    817  C   ASN A  52      -3.582  18.892  12.581  1.00  0.00           C  
ATOM    818  O   ASN A  52      -3.251  19.076  13.753  1.00  0.00           O  
ATOM    819  CB  ASN A  52      -4.301  20.709  11.020  1.00  0.00           C  
ATOM    820  CG  ASN A  52      -3.864  22.089  10.568  1.00  0.00           C  
ATOM    821  OD1 ASN A  52      -2.931  22.669  11.123  1.00  0.00           O  
ATOM    822  ND2 ASN A  52      -4.538  22.622   9.556  1.00  0.00           N  
ATOM    823  H   ASN A  52      -3.047  18.336  10.001  1.00  0.00           H  
ATOM    824  HA  ASN A  52      -2.353  20.489  11.878  1.00  0.00           H  
ATOM    825  HB2 ASN A  52      -4.794  20.220  10.192  1.00  0.00           H  
ATOM    826  HB3 ASN A  52      -5.000  20.822  11.835  1.00  0.00           H  
ATOM    827 HD21 ASN A  52      -5.271  22.103   9.164  1.00  0.00           H  
ATOM    828 HD22 ASN A  52      -4.277  23.513   9.244  1.00  0.00           H  
ATOM    829  N   GLY A  53      -4.343  17.873  12.196  1.00  0.00           N  
ATOM    830  CA  GLY A  53      -4.832  16.906  13.160  1.00  0.00           C  
ATOM    831  C   GLY A  53      -6.203  17.266  13.698  1.00  0.00           C  
ATOM    832  O   GLY A  53      -6.326  17.762  14.818  1.00  0.00           O  
ATOM    833  H   GLY A  53      -4.574  17.778  11.248  1.00  0.00           H  
ATOM    834  HA2 GLY A  53      -4.886  15.937  12.686  1.00  0.00           H  
ATOM    835  HA3 GLY A  53      -4.136  16.853  13.984  1.00  0.00           H  
ATOM    836  N   TYR A  54      -7.234  17.014  12.900  1.00  0.00           N  
ATOM    837  CA  TYR A  54      -8.603  17.315  13.302  1.00  0.00           C  
ATOM    838  C   TYR A  54      -9.601  16.483  12.502  1.00  0.00           C  
ATOM    839  O   TYR A  54     -10.718  16.926  12.231  1.00  0.00           O  
ATOM    840  CB  TYR A  54      -8.897  18.805  13.114  1.00  0.00           C  
ATOM    841  CG  TYR A  54      -8.827  19.259  11.673  1.00  0.00           C  
ATOM    842  CD1 TYR A  54      -7.603  19.481  11.054  1.00  0.00           C  
ATOM    843  CD2 TYR A  54      -9.985  19.465  10.933  1.00  0.00           C  
ATOM    844  CE1 TYR A  54      -7.535  19.895   9.738  1.00  0.00           C  
ATOM    845  CE2 TYR A  54      -9.924  19.879   9.616  1.00  0.00           C  
ATOM    846  CZ  TYR A  54      -8.697  20.094   9.023  1.00  0.00           C  
ATOM    847  OH  TYR A  54      -8.634  20.506   7.712  1.00  0.00           O  
ATOM    848  H   TYR A  54      -7.072  16.618  12.018  1.00  0.00           H  
ATOM    849  HA  TYR A  54      -8.704  17.066  14.348  1.00  0.00           H  
ATOM    850  HB2 TYR A  54      -9.891  19.017  13.479  1.00  0.00           H  
ATOM    851  HB3 TYR A  54      -8.180  19.379  13.680  1.00  0.00           H  
ATOM    852  HD1 TYR A  54      -6.694  19.325  11.616  1.00  0.00           H  
ATOM    853  HD2 TYR A  54     -10.943  19.297  11.400  1.00  0.00           H  
ATOM    854  HE1 TYR A  54      -6.574  20.062   9.274  1.00  0.00           H  
ATOM    855  HE2 TYR A  54     -10.835  20.035   9.057  1.00  0.00           H  
ATOM    856  HH  TYR A  54      -9.218  19.964   7.177  1.00  0.00           H  
ATOM    857  N   SER A  55      -9.189  15.277  12.124  1.00  0.00           N  
ATOM    858  CA  SER A  55     -10.047  14.384  11.355  1.00  0.00           C  
ATOM    859  C   SER A  55     -10.916  13.534  12.278  1.00  0.00           C  
ATOM    860  O   SER A  55     -12.146  13.755  12.298  1.00  0.00           O  
ATOM    861  CB  SER A  55      -9.202  13.478  10.457  1.00  0.00           C  
ATOM    862  OG  SER A  55      -9.993  12.877   9.447  1.00  0.00           O  
ATOM    863  OXT SER A  55     -10.361  12.658  12.971  1.00  0.00           O  
ATOM    864  H   SER A  55      -8.288  14.980  12.370  1.00  0.00           H  
ATOM    865  HA  SER A  55     -10.688  14.992  10.735  1.00  0.00           H  
ATOM    866  HB2 SER A  55      -8.425  14.065   9.987  1.00  0.00           H  
ATOM    867  HB3 SER A  55      -8.751  12.700  11.056  1.00  0.00           H  
ATOM    868  HG  SER A  55     -10.478  13.557   8.974  1.00  0.00           H  
TER     869      SER A  55                                                      
ENDMDL                                                                          
MASTER      150    0    0    1    0    0    0    6  439    1    0    5          
END