HEADER    STRUCTURAL GENOMICS, UNKNOWN FUNCTION   21-DEC-06   2E5H              
TITLE     SOLUTION STRUCTURE OF RNA BINDING DOMAIN IN ZINC FINGER CCHC-TYPE AND 
TITLE    2 RNA BINDING MOTIF 1                                                  
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: ZINC FINGER CCHC-TYPE AND RNA-BINDING MOTIF-CONTAINING     
COMPND   3 PROTEIN 1;                                                           
COMPND   4 CHAIN: A;                                                            
COMPND   5 FRAGMENT: RNA RECOGNITION MOTIF;                                     
COMPND   6 SYNONYM: U11/U12 SNRNP 31 KDA PROTEIN, U11/U12-31K;                  
COMPND   7 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: HOMO SAPIENS;                                   
SOURCE   3 ORGANISM_COMMON: HUMAN;                                              
SOURCE   4 ORGANISM_TAXID: 9606;                                                
SOURCE   5 GENE: ZCRB1;                                                         
SOURCE   6 EXPRESSION_SYSTEM: CELL-FREE SYNTHESIS;                              
SOURCE   7 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID;                              
SOURCE   8 EXPRESSION_SYSTEM_PLASMID: P060417-20                                
KEYWDS    RRM DOMAIN, RBD, STRUCTURAL GENOMICS, NPPSFA, NATIONAL PROJECT ON     
KEYWDS   2 PROTEIN STRUCTURAL AND FUNCTIONAL ANALYSES, RIKEN STRUCTURAL         
KEYWDS   3 GENOMICS/PROTEOMICS INITIATIVE, RSGI, UNKNOWN FUNCTION               
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    H.IIBUCHI,K.TSUDA,Y.MUTO,M.INOUE,T.KIGAWA,T.TERADA,M.SHIROUZU,        
AUTHOR   2 S.YOKOYAMA,RIKEN STRUCTURAL GENOMICS/PROTEOMICS INITIATIVE (RSGI)    
REVDAT   3   09-MAR-22 2E5H    1       REMARK SEQADV                            
REVDAT   2   24-FEB-09 2E5H    1       VERSN                                    
REVDAT   1   26-JUN-07 2E5H    0                                                
JRNL        AUTH   H.IIBUCHI,K.TSUDA,Y.MUTO,M.INOUE,T.KIGAWA,T.TERADA,          
JRNL        AUTH 2 M.SHIROUZU,S.YOKOYAMA                                        
JRNL        TITL   SOLUTION STRUCTURE OF RNA BINDING DOMAIN IN ZINC FINGER      
JRNL        TITL 2 CCHC-TYPE AND RNA BINDING MOTIF 1                            
JRNL        REF    TO BE PUBLISHED                                              
JRNL        REFN                                                                
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : XWINNMR 3.5, CYANA 2.0.17                            
REMARK   3   AUTHORS     : BRUKER (XWINNMR), GUNTERT,P (CYANA)                  
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 2E5H COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBJ ON 04-JAN-07.                  
REMARK 100 THE DEPOSITION ID IS D_1000026249.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298                                
REMARK 210  PH                             : 7.0                                
REMARK 210  IONIC STRENGTH                 : 120MM                              
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 20MM D-TRIS-HCL(PH7.0), 100MM      
REMARK 210                                   NACL, 1MM D-DTT, 0.02% NAN3, 90%   
REMARK 210                                   H2O, 10% D2O                       
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 3D_13C-SEPARATED_NOESY; 3D_15N     
REMARK 210                                   -SEPARATED_NOESY                   
REMARK 210  SPECTROMETER FIELD STRENGTH    : 800 MHZ                            
REMARK 210  SPECTROMETER MODEL             : AVANCE                             
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : NMRPIPE 20060702, NMRVIEW 5.0.4,   
REMARK 210                                   KUJIRA 0.9820, CYANA 2.0.17        
REMARK 210   METHOD USED                   : TORSION ANGLE DYNAMICS,            
REMARK 210                                   RESTRAINTED MOLECULAR DYNAMICS     
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 100                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LEAST          
REMARK 210                                   RESTRAINT VIOLATIONS,STRUCTURES    
REMARK 210                                   WITH THE LOWEST ENERGY,TARGET      
REMARK 210                                   FUNCTION                           
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: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 SER A  -2       41.55     34.47                                   
REMARK 500  1 LEU A   5      159.38    -46.02                                   
REMARK 500  1 PRO A   7        4.21    -69.76                                   
REMARK 500  1 SER A   8      148.62    -33.80                                   
REMARK 500  1 THR A  11      143.35    -34.63                                   
REMARK 500  1 PRO A  18       84.43    -69.76                                   
REMARK 500  1 ASP A  46      -73.86    -74.63                                   
REMARK 500  1 VAL A  53      102.49    -52.84                                   
REMARK 500  1 PHE A  77       27.93     41.19                                   
REMARK 500  1 ALA A  86       91.04    -67.45                                   
REMARK 500  2 SER A  -4       81.85    -64.09                                   
REMARK 500  2 SER A  -2      -51.71   -128.65                                   
REMARK 500  2 SER A   2       42.09    -93.82                                   
REMARK 500  2 ALA A   6       49.76     74.47                                   
REMARK 500  2 TYR A  13       98.81    -68.71                                   
REMARK 500  2 PRO A  18       80.00    -69.71                                   
REMARK 500  2 PHE A  19      -29.25    -38.73                                   
REMARK 500  2 LEU A  21     -177.53    -68.91                                   
REMARK 500  2 TYR A  33      -60.21   -102.01                                   
REMARK 500  2 ASP A  44      176.46    -52.73                                   
REMARK 500  2 LYS A  45      -61.44    -98.20                                   
REMARK 500  2 ASP A  46      -71.51    -66.01                                   
REMARK 500  2 ARG A  79      113.15   -174.05                                   
REMARK 500  3 SER A  -4      135.31   -170.18                                   
REMARK 500  3 PRO A  18       85.71    -69.71                                   
REMARK 500  3 ASP A  44      178.07    -58.02                                   
REMARK 500  3 ARG A  79      109.54   -165.81                                   
REMARK 500  4 SER A  -1      106.25   -173.91                                   
REMARK 500  4 LEU A   5       50.30   -115.80                                   
REMARK 500  4 PRO A  18       87.12    -69.73                                   
REMARK 500  4 PHE A  77       25.90     42.78                                   
REMARK 500  4 ARG A  79      110.02   -167.08                                   
REMARK 500  4 VAL A  80      104.30    -44.62                                   
REMARK 500  5 SER A  -5      110.13   -162.13                                   
REMARK 500  5 ALA A   6       54.82   -116.80                                   
REMARK 500  5 THR A  11      132.88    -36.27                                   
REMARK 500  5 PRO A  18       79.99    -69.78                                   
REMARK 500  5 ASP A  44      175.83    -56.70                                   
REMARK 500  5 ARG A  79      108.07   -170.02                                   
REMARK 500  5 VAL A  80      106.88    -48.47                                   
REMARK 500  6 SER A  -5      130.72    -39.60                                   
REMARK 500  6 SER A  -2       99.08    -49.15                                   
REMARK 500  6 PRO A  18       86.42    -69.80                                   
REMARK 500  6 ASP A  44      178.04    -49.62                                   
REMARK 500  6 ASP A  46      -69.90    -99.55                                   
REMARK 500  6 VAL A  53      109.36    -51.55                                   
REMARK 500  6 ARG A  79      110.17   -164.92                                   
REMARK 500  6 VAL A  80      108.52    -48.26                                   
REMARK 500  7 PRO A   7        3.55    -69.75                                   
REMARK 500  7 SER A   8      150.47    -34.04                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS     164 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: HSG002000344.1   RELATED DB: TARGETDB                    
DBREF  2E5H A    1    87  UNP    Q8TBF4   ZCRB1_HUMAN      1     87             
SEQADV 2E5H GLY A   -6  UNP  Q8TBF4              CLONING ARTIFACT               
SEQADV 2E5H SER A   -5  UNP  Q8TBF4              CLONING ARTIFACT               
SEQADV 2E5H SER A   -4  UNP  Q8TBF4              CLONING ARTIFACT               
SEQADV 2E5H GLY A   -3  UNP  Q8TBF4              CLONING ARTIFACT               
SEQADV 2E5H SER A   -2  UNP  Q8TBF4              CLONING ARTIFACT               
SEQADV 2E5H SER A   -1  UNP  Q8TBF4              CLONING ARTIFACT               
SEQADV 2E5H GLY A    0  UNP  Q8TBF4              CLONING ARTIFACT               
SEQRES   1 A   94  GLY SER SER GLY SER SER GLY MET SER GLY GLY LEU ALA          
SEQRES   2 A   94  PRO SER LYS SER THR VAL TYR VAL SER ASN LEU PRO PHE          
SEQRES   3 A   94  SER LEU THR ASN ASN ASP LEU TYR ARG ILE PHE SER LYS          
SEQRES   4 A   94  TYR GLY LYS VAL VAL LYS VAL THR ILE MET LYS ASP LYS          
SEQRES   5 A   94  ASP THR ARG LYS SER LYS GLY VAL ALA PHE ILE LEU PHE          
SEQRES   6 A   94  LEU ASP LYS ASP SER ALA GLN ASN CYS THR ARG ALA ILE          
SEQRES   7 A   94  ASN ASN LYS GLN LEU PHE GLY ARG VAL ILE LYS ALA SER          
SEQRES   8 A   94  ILE ALA ILE                                                  
HELIX    1   1 THR A   22  PHE A   30  1                                   9    
HELIX    2   2 ASP A   60  ILE A   71  1                                  12    
SHEET    1   A 5 VAL A  36  ILE A  41  0                                        
SHEET    2   A 5 ALA A  54  PHE A  58 -1  O  PHE A  55   N  THR A  40           
SHEET    3   A 5 VAL A  12  SER A  15 -1  N  VAL A  14   O  ALA A  54           
SHEET    4   A 5 ARG A  79  ILE A  85 -1  O  SER A  84   N  TYR A  13           
SHEET    5   A 5 LYS A  74  LEU A  76 -1  N  LEU A  76   O  ARG A  79           
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1           1          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
MODEL        1                                                                  
ATOM      1  N   GLY A  -6       9.592   1.437 -22.924  1.00  0.00           N  
ATOM      2  CA  GLY A  -6      10.689   2.386 -22.944  1.00  0.00           C  
ATOM      3  C   GLY A  -6      11.308   2.585 -21.574  1.00  0.00           C  
ATOM      4  O   GLY A  -6      11.535   1.622 -20.843  1.00  0.00           O  
ATOM      5  H1  GLY A  -6       9.645   0.640 -22.357  1.00  0.00           H  
ATOM      6  HA2 GLY A  -6      11.449   2.027 -23.622  1.00  0.00           H  
ATOM      7  HA3 GLY A  -6      10.322   3.337 -23.301  1.00  0.00           H  
ATOM      8  N   SER A  -5      11.583   3.838 -21.227  1.00  0.00           N  
ATOM      9  CA  SER A  -5      12.185   4.160 -19.938  1.00  0.00           C  
ATOM     10  C   SER A  -5      11.138   4.704 -18.971  1.00  0.00           C  
ATOM     11  O   SER A  -5      10.582   5.782 -19.182  1.00  0.00           O  
ATOM     12  CB  SER A  -5      13.310   5.181 -20.117  1.00  0.00           C  
ATOM     13  OG  SER A  -5      14.281   4.714 -21.037  1.00  0.00           O  
ATOM     14  H   SER A  -5      11.379   4.563 -21.854  1.00  0.00           H  
ATOM     15  HA  SER A  -5      12.598   3.250 -19.529  1.00  0.00           H  
ATOM     16  HB2 SER A  -5      12.896   6.107 -20.489  1.00  0.00           H  
ATOM     17  HB3 SER A  -5      13.788   5.357 -19.165  1.00  0.00           H  
ATOM     18  HG  SER A  -5      13.892   4.040 -21.600  1.00  0.00           H  
ATOM     19  N   SER A  -4      10.874   3.949 -17.909  1.00  0.00           N  
ATOM     20  CA  SER A  -4       9.892   4.353 -16.909  1.00  0.00           C  
ATOM     21  C   SER A  -4      10.370   5.582 -16.143  1.00  0.00           C  
ATOM     22  O   SER A  -4       9.638   6.560 -15.997  1.00  0.00           O  
ATOM     23  CB  SER A  -4       9.622   3.204 -15.936  1.00  0.00           C  
ATOM     24  OG  SER A  -4       8.625   2.332 -16.439  1.00  0.00           O  
ATOM     25  H   SER A  -4      11.351   3.100 -17.796  1.00  0.00           H  
ATOM     26  HA  SER A  -4       8.976   4.598 -17.426  1.00  0.00           H  
ATOM     27  HB2 SER A  -4      10.531   2.642 -15.785  1.00  0.00           H  
ATOM     28  HB3 SER A  -4       9.288   3.607 -14.991  1.00  0.00           H  
ATOM     29  HG  SER A  -4       7.763   2.615 -16.125  1.00  0.00           H  
ATOM     30  N   GLY A  -3      11.605   5.524 -15.654  1.00  0.00           N  
ATOM     31  CA  GLY A  -3      12.161   6.638 -14.908  1.00  0.00           C  
ATOM     32  C   GLY A  -3      12.606   6.239 -13.516  1.00  0.00           C  
ATOM     33  O   GLY A  -3      13.761   6.445 -13.143  1.00  0.00           O  
ATOM     34  H   GLY A  -3      12.143   4.718 -15.802  1.00  0.00           H  
ATOM     35  HA2 GLY A  -3      13.010   7.031 -15.448  1.00  0.00           H  
ATOM     36  HA3 GLY A  -3      11.410   7.411 -14.826  1.00  0.00           H  
ATOM     37  N   SER A  -2      11.688   5.667 -12.743  1.00  0.00           N  
ATOM     38  CA  SER A  -2      11.990   5.243 -11.381  1.00  0.00           C  
ATOM     39  C   SER A  -2      12.986   6.195 -10.725  1.00  0.00           C  
ATOM     40  O   SER A  -2      13.907   5.765 -10.030  1.00  0.00           O  
ATOM     41  CB  SER A  -2      12.552   3.820 -11.381  1.00  0.00           C  
ATOM     42  OG  SER A  -2      13.864   3.789 -11.914  1.00  0.00           O  
ATOM     43  H   SER A  -2      10.784   5.530 -13.097  1.00  0.00           H  
ATOM     44  HA  SER A  -2      11.070   5.258 -10.817  1.00  0.00           H  
ATOM     45  HB2 SER A  -2      12.579   3.447 -10.369  1.00  0.00           H  
ATOM     46  HB3 SER A  -2      11.917   3.185 -11.982  1.00  0.00           H  
ATOM     47  HG  SER A  -2      13.882   3.225 -12.691  1.00  0.00           H  
ATOM     48  N   SER A  -1      12.792   7.491 -10.950  1.00  0.00           N  
ATOM     49  CA  SER A  -1      13.675   8.504 -10.383  1.00  0.00           C  
ATOM     50  C   SER A  -1      13.797   8.335  -8.872  1.00  0.00           C  
ATOM     51  O   SER A  -1      14.891   8.409  -8.315  1.00  0.00           O  
ATOM     52  CB  SER A  -1      13.153   9.905 -10.711  1.00  0.00           C  
ATOM     53  OG  SER A  -1      13.885  10.898 -10.013  1.00  0.00           O  
ATOM     54  H   SER A  -1      12.040   7.771 -11.512  1.00  0.00           H  
ATOM     55  HA  SER A  -1      14.651   8.380 -10.828  1.00  0.00           H  
ATOM     56  HB2 SER A  -1      13.248  10.083 -11.771  1.00  0.00           H  
ATOM     57  HB3 SER A  -1      12.113   9.974 -10.426  1.00  0.00           H  
ATOM     58  HG  SER A  -1      13.588  11.768 -10.289  1.00  0.00           H  
ATOM     59  N   GLY A   0      12.664   8.108  -8.214  1.00  0.00           N  
ATOM     60  CA  GLY A   0      12.665   7.932  -6.774  1.00  0.00           C  
ATOM     61  C   GLY A   0      13.379   9.058  -6.053  1.00  0.00           C  
ATOM     62  O   GLY A   0      13.029  10.227  -6.213  1.00  0.00           O  
ATOM     63  H   GLY A   0      11.821   8.059  -8.711  1.00  0.00           H  
ATOM     64  HA2 GLY A   0      11.644   7.886  -6.427  1.00  0.00           H  
ATOM     65  HA3 GLY A   0      13.157   7.000  -6.537  1.00  0.00           H  
ATOM     66  N   MET A   1      14.382   8.706  -5.255  1.00  0.00           N  
ATOM     67  CA  MET A   1      15.146   9.696  -4.506  1.00  0.00           C  
ATOM     68  C   MET A   1      14.222  10.587  -3.682  1.00  0.00           C  
ATOM     69  O   MET A   1      14.447  11.792  -3.565  1.00  0.00           O  
ATOM     70  CB  MET A   1      15.984  10.552  -5.458  1.00  0.00           C  
ATOM     71  CG  MET A   1      17.226  11.142  -4.812  1.00  0.00           C  
ATOM     72  SD  MET A   1      18.548  11.448  -5.999  1.00  0.00           S  
ATOM     73  CE  MET A   1      18.600  13.238  -5.994  1.00  0.00           C  
ATOM     74  H   MET A   1      14.615   7.757  -5.168  1.00  0.00           H  
ATOM     75  HA  MET A   1      15.807   9.167  -3.836  1.00  0.00           H  
ATOM     76  HB2 MET A   1      16.293   9.942  -6.294  1.00  0.00           H  
ATOM     77  HB3 MET A   1      15.374  11.366  -5.823  1.00  0.00           H  
ATOM     78  HG2 MET A   1      16.962  12.077  -4.341  1.00  0.00           H  
ATOM     79  HG3 MET A   1      17.586  10.453  -4.062  1.00  0.00           H  
ATOM     80  HE1 MET A   1      19.157  13.580  -5.135  1.00  0.00           H  
ATOM     81  HE2 MET A   1      19.080  13.587  -6.897  1.00  0.00           H  
ATOM     82  HE3 MET A   1      17.593  13.627  -5.949  1.00  0.00           H  
ATOM     83  N   SER A   2      13.181   9.987  -3.114  1.00  0.00           N  
ATOM     84  CA  SER A   2      12.220  10.728  -2.305  1.00  0.00           C  
ATOM     85  C   SER A   2      12.129  10.143  -0.899  1.00  0.00           C  
ATOM     86  O   SER A   2      11.048  10.059  -0.317  1.00  0.00           O  
ATOM     87  CB  SER A   2      10.841  10.708  -2.967  1.00  0.00           C  
ATOM     88  OG  SER A   2       9.938  11.565  -2.291  1.00  0.00           O  
ATOM     89  H   SER A   2      13.055   9.024  -3.245  1.00  0.00           H  
ATOM     90  HA  SER A   2      12.562  11.750  -2.236  1.00  0.00           H  
ATOM     91  HB2 SER A   2      10.931  11.037  -3.991  1.00  0.00           H  
ATOM     92  HB3 SER A   2      10.448   9.702  -2.946  1.00  0.00           H  
ATOM     93  HG  SER A   2       9.240  11.043  -1.889  1.00  0.00           H  
ATOM     94  N   GLY A   3      13.275   9.740  -0.357  1.00  0.00           N  
ATOM     95  CA  GLY A   3      13.304   9.168   0.976  1.00  0.00           C  
ATOM     96  C   GLY A   3      12.728  10.103   2.021  1.00  0.00           C  
ATOM     97  O   GLY A   3      12.347  11.231   1.712  1.00  0.00           O  
ATOM     98  H   GLY A   3      14.107   9.831  -0.868  1.00  0.00           H  
ATOM     99  HA2 GLY A   3      12.734   8.251   0.975  1.00  0.00           H  
ATOM    100  HA3 GLY A   3      14.328   8.943   1.237  1.00  0.00           H  
ATOM    101  N   GLY A   4      12.662   9.632   3.263  1.00  0.00           N  
ATOM    102  CA  GLY A   4      12.124  10.446   4.337  1.00  0.00           C  
ATOM    103  C   GLY A   4      10.609  10.424   4.380  1.00  0.00           C  
ATOM    104  O   GLY A   4       9.970  11.464   4.543  1.00  0.00           O  
ATOM    105  H   GLY A   4      12.980   8.724   3.450  1.00  0.00           H  
ATOM    106  HA2 GLY A   4      12.506  10.078   5.278  1.00  0.00           H  
ATOM    107  HA3 GLY A   4      12.454  11.465   4.200  1.00  0.00           H  
ATOM    108  N   LEU A   5      10.032   9.237   4.230  1.00  0.00           N  
ATOM    109  CA  LEU A   5       8.582   9.083   4.251  1.00  0.00           C  
ATOM    110  C   LEU A   5       7.969   9.857   5.414  1.00  0.00           C  
ATOM    111  O   LEU A   5       8.650  10.178   6.386  1.00  0.00           O  
ATOM    112  CB  LEU A   5       8.207   7.604   4.353  1.00  0.00           C  
ATOM    113  CG  LEU A   5       8.001   7.060   5.768  1.00  0.00           C  
ATOM    114  CD1 LEU A   5       9.120   7.524   6.686  1.00  0.00           C  
ATOM    115  CD2 LEU A   5       6.647   7.492   6.313  1.00  0.00           C  
ATOM    116  H   LEU A   5      10.594   8.444   4.103  1.00  0.00           H  
ATOM    117  HA  LEU A   5       8.194   9.481   3.325  1.00  0.00           H  
ATOM    118  HB2 LEU A   5       7.289   7.456   3.805  1.00  0.00           H  
ATOM    119  HB3 LEU A   5       8.997   7.030   3.889  1.00  0.00           H  
ATOM    120  HG  LEU A   5       8.021   5.979   5.738  1.00  0.00           H  
ATOM    121 HD11 LEU A   5       8.722   8.205   7.423  1.00  0.00           H  
ATOM    122 HD12 LEU A   5       9.879   8.027   6.104  1.00  0.00           H  
ATOM    123 HD13 LEU A   5       9.556   6.670   7.183  1.00  0.00           H  
ATOM    124 HD21 LEU A   5       6.019   7.817   5.497  1.00  0.00           H  
ATOM    125 HD22 LEU A   5       6.783   8.307   7.009  1.00  0.00           H  
ATOM    126 HD23 LEU A   5       6.180   6.659   6.818  1.00  0.00           H  
ATOM    127  N   ALA A   6       6.677  10.150   5.307  1.00  0.00           N  
ATOM    128  CA  ALA A   6       5.971  10.882   6.351  1.00  0.00           C  
ATOM    129  C   ALA A   6       4.489  10.522   6.367  1.00  0.00           C  
ATOM    130  O   ALA A   6       3.939  10.011   5.392  1.00  0.00           O  
ATOM    131  CB  ALA A   6       6.150  12.381   6.159  1.00  0.00           C  
ATOM    132  H   ALA A   6       6.187   9.867   4.507  1.00  0.00           H  
ATOM    133  HA  ALA A   6       6.407  10.611   7.302  1.00  0.00           H  
ATOM    134  HB1 ALA A   6       6.534  12.816   7.070  1.00  0.00           H  
ATOM    135  HB2 ALA A   6       6.846  12.559   5.353  1.00  0.00           H  
ATOM    136  HB3 ALA A   6       5.198  12.829   5.919  1.00  0.00           H  
ATOM    137  N   PRO A   7       3.825  10.794   7.501  1.00  0.00           N  
ATOM    138  CA  PRO A   7       2.398  10.507   7.671  1.00  0.00           C  
ATOM    139  C   PRO A   7       1.518  11.418   6.822  1.00  0.00           C  
ATOM    140  O   PRO A   7       0.291  11.364   6.903  1.00  0.00           O  
ATOM    141  CB  PRO A   7       2.159  10.768   9.160  1.00  0.00           C  
ATOM    142  CG  PRO A   7       3.221  11.738   9.550  1.00  0.00           C  
ATOM    143  CD  PRO A   7       4.418  11.403   8.704  1.00  0.00           C  
ATOM    144  HA  PRO A   7       2.171   9.476   7.444  1.00  0.00           H  
ATOM    145  HB2 PRO A   7       1.171  11.185   9.301  1.00  0.00           H  
ATOM    146  HB3 PRO A   7       2.247   9.844   9.710  1.00  0.00           H  
ATOM    147  HG2 PRO A   7       2.890  12.745   9.350  1.00  0.00           H  
ATOM    148  HG3 PRO A   7       3.458  11.620  10.597  1.00  0.00           H  
ATOM    149  HD2 PRO A   7       4.965  12.300   8.452  1.00  0.00           H  
ATOM    150  HD3 PRO A   7       5.058  10.700   9.216  1.00  0.00           H  
ATOM    151  N   SER A   8       2.153  12.255   6.008  1.00  0.00           N  
ATOM    152  CA  SER A   8       1.428  13.181   5.146  1.00  0.00           C  
ATOM    153  C   SER A   8       0.114  12.566   4.671  1.00  0.00           C  
ATOM    154  O   SER A   8       0.010  11.351   4.499  1.00  0.00           O  
ATOM    155  CB  SER A   8       2.287  13.569   3.941  1.00  0.00           C  
ATOM    156  OG  SER A   8       1.990  14.885   3.506  1.00  0.00           O  
ATOM    157  H   SER A   8       3.133  12.251   5.988  1.00  0.00           H  
ATOM    158  HA  SER A   8       1.209  14.068   5.722  1.00  0.00           H  
ATOM    159  HB2 SER A   8       3.330  13.520   4.215  1.00  0.00           H  
ATOM    160  HB3 SER A   8       2.095  12.882   3.129  1.00  0.00           H  
ATOM    161  HG  SER A   8       1.651  14.857   2.608  1.00  0.00           H  
ATOM    162  N   LYS A   9      -0.887  13.414   4.462  1.00  0.00           N  
ATOM    163  CA  LYS A   9      -2.194  12.957   4.006  1.00  0.00           C  
ATOM    164  C   LYS A   9      -2.055  11.776   3.050  1.00  0.00           C  
ATOM    165  O   LYS A   9      -2.623  10.708   3.281  1.00  0.00           O  
ATOM    166  CB  LYS A   9      -2.945  14.099   3.317  1.00  0.00           C  
ATOM    167  CG  LYS A   9      -3.794  14.928   4.265  1.00  0.00           C  
ATOM    168  CD  LYS A   9      -2.950  15.565   5.357  1.00  0.00           C  
ATOM    169  CE  LYS A   9      -3.818  16.199   6.433  1.00  0.00           C  
ATOM    170  NZ  LYS A   9      -4.590  17.361   5.911  1.00  0.00           N  
ATOM    171  H   LYS A   9      -0.743  14.371   4.617  1.00  0.00           H  
ATOM    172  HA  LYS A   9      -2.755  12.639   4.872  1.00  0.00           H  
ATOM    173  HB2 LYS A   9      -2.227  14.752   2.845  1.00  0.00           H  
ATOM    174  HB3 LYS A   9      -3.592  13.682   2.559  1.00  0.00           H  
ATOM    175  HG2 LYS A   9      -4.286  15.708   3.705  1.00  0.00           H  
ATOM    176  HG3 LYS A   9      -4.535  14.288   4.723  1.00  0.00           H  
ATOM    177  HD2 LYS A   9      -2.331  14.805   5.811  1.00  0.00           H  
ATOM    178  HD3 LYS A   9      -2.323  16.327   4.917  1.00  0.00           H  
ATOM    179  HE2 LYS A   9      -4.508  15.457   6.804  1.00  0.00           H  
ATOM    180  HE3 LYS A   9      -3.182  16.533   7.239  1.00  0.00           H  
ATOM    181  HZ1 LYS A   9      -3.951  18.162   5.732  1.00  0.00           H  
ATOM    182  HZ2 LYS A   9      -5.308  17.653   6.603  1.00  0.00           H  
ATOM    183  HZ3 LYS A   9      -5.063  17.104   5.021  1.00  0.00           H  
ATOM    184  N   SER A  10      -1.296  11.975   1.978  1.00  0.00           N  
ATOM    185  CA  SER A  10      -1.084  10.927   0.986  1.00  0.00           C  
ATOM    186  C   SER A  10      -1.052   9.553   1.646  1.00  0.00           C  
ATOM    187  O   SER A  10      -1.898   8.700   1.376  1.00  0.00           O  
ATOM    188  CB  SER A  10       0.221  11.172   0.226  1.00  0.00           C  
ATOM    189  OG  SER A  10       1.321  11.257   1.115  1.00  0.00           O  
ATOM    190  H   SER A  10      -0.870  12.849   1.849  1.00  0.00           H  
ATOM    191  HA  SER A  10      -1.908  10.959   0.289  1.00  0.00           H  
ATOM    192  HB2 SER A  10       0.392  10.357  -0.462  1.00  0.00           H  
ATOM    193  HB3 SER A  10       0.145  12.098  -0.325  1.00  0.00           H  
ATOM    194  HG  SER A  10       1.916  11.951   0.823  1.00  0.00           H  
ATOM    195  N   THR A  11      -0.067   9.344   2.516  1.00  0.00           N  
ATOM    196  CA  THR A  11       0.078   8.073   3.215  1.00  0.00           C  
ATOM    197  C   THR A  11      -1.282   7.457   3.523  1.00  0.00           C  
ATOM    198  O   THR A  11      -2.239   8.164   3.835  1.00  0.00           O  
ATOM    199  CB  THR A  11       0.862   8.242   4.530  1.00  0.00           C  
ATOM    200  OG1 THR A  11       2.166   8.767   4.258  1.00  0.00           O  
ATOM    201  CG2 THR A  11       0.987   6.914   5.260  1.00  0.00           C  
ATOM    202  H   THR A  11       0.576  10.062   2.689  1.00  0.00           H  
ATOM    203  HA  THR A  11       0.631   7.401   2.574  1.00  0.00           H  
ATOM    204  HB  THR A  11       0.328   8.936   5.163  1.00  0.00           H  
ATOM    205  HG1 THR A  11       2.084   9.603   3.792  1.00  0.00           H  
ATOM    206 HG21 THR A  11       1.249   6.139   4.555  1.00  0.00           H  
ATOM    207 HG22 THR A  11       0.045   6.671   5.729  1.00  0.00           H  
ATOM    208 HG23 THR A  11       1.755   6.989   6.014  1.00  0.00           H  
ATOM    209  N   VAL A  12      -1.359   6.132   3.434  1.00  0.00           N  
ATOM    210  CA  VAL A  12      -2.602   5.420   3.705  1.00  0.00           C  
ATOM    211  C   VAL A  12      -2.409   4.375   4.798  1.00  0.00           C  
ATOM    212  O   VAL A  12      -1.625   3.438   4.644  1.00  0.00           O  
ATOM    213  CB  VAL A  12      -3.141   4.729   2.438  1.00  0.00           C  
ATOM    214  CG1 VAL A  12      -4.376   3.903   2.765  1.00  0.00           C  
ATOM    215  CG2 VAL A  12      -3.446   5.757   1.360  1.00  0.00           C  
ATOM    216  H   VAL A  12      -0.562   5.623   3.181  1.00  0.00           H  
ATOM    217  HA  VAL A  12      -3.336   6.141   4.036  1.00  0.00           H  
ATOM    218  HB  VAL A  12      -2.378   4.062   2.065  1.00  0.00           H  
ATOM    219 HG11 VAL A  12      -4.122   3.148   3.494  1.00  0.00           H  
ATOM    220 HG12 VAL A  12      -5.145   4.548   3.164  1.00  0.00           H  
ATOM    221 HG13 VAL A  12      -4.737   3.426   1.865  1.00  0.00           H  
ATOM    222 HG21 VAL A  12      -3.850   5.258   0.492  1.00  0.00           H  
ATOM    223 HG22 VAL A  12      -4.168   6.468   1.734  1.00  0.00           H  
ATOM    224 HG23 VAL A  12      -2.539   6.275   1.089  1.00  0.00           H  
ATOM    225  N   TYR A  13      -3.130   4.541   5.901  1.00  0.00           N  
ATOM    226  CA  TYR A  13      -3.036   3.612   7.022  1.00  0.00           C  
ATOM    227  C   TYR A  13      -3.800   2.325   6.728  1.00  0.00           C  
ATOM    228  O   TYR A  13      -5.031   2.300   6.749  1.00  0.00           O  
ATOM    229  CB  TYR A  13      -3.580   4.261   8.296  1.00  0.00           C  
ATOM    230  CG  TYR A  13      -3.098   3.599   9.567  1.00  0.00           C  
ATOM    231  CD1 TYR A  13      -3.209   2.225   9.742  1.00  0.00           C  
ATOM    232  CD2 TYR A  13      -2.531   4.347  10.591  1.00  0.00           C  
ATOM    233  CE1 TYR A  13      -2.771   1.616  10.902  1.00  0.00           C  
ATOM    234  CE2 TYR A  13      -2.089   3.746  11.754  1.00  0.00           C  
ATOM    235  CZ  TYR A  13      -2.211   2.380  11.905  1.00  0.00           C  
ATOM    236  OH  TYR A  13      -1.772   1.777  13.061  1.00  0.00           O  
ATOM    237  H   TYR A  13      -3.738   5.306   5.965  1.00  0.00           H  
ATOM    238  HA  TYR A  13      -1.993   3.373   7.169  1.00  0.00           H  
ATOM    239  HB2 TYR A  13      -3.273   5.295   8.325  1.00  0.00           H  
ATOM    240  HB3 TYR A  13      -4.659   4.212   8.284  1.00  0.00           H  
ATOM    241  HD1 TYR A  13      -3.648   1.629   8.955  1.00  0.00           H  
ATOM    242  HD2 TYR A  13      -2.437   5.416  10.470  1.00  0.00           H  
ATOM    243  HE1 TYR A  13      -2.866   0.546  11.020  1.00  0.00           H  
ATOM    244  HE2 TYR A  13      -1.651   4.344  12.539  1.00  0.00           H  
ATOM    245  HH  TYR A  13      -1.260   2.406  13.575  1.00  0.00           H  
ATOM    246  N   VAL A  14      -3.060   1.255   6.454  1.00  0.00           N  
ATOM    247  CA  VAL A  14      -3.666  -0.038   6.157  1.00  0.00           C  
ATOM    248  C   VAL A  14      -3.310  -1.069   7.222  1.00  0.00           C  
ATOM    249  O   VAL A  14      -2.143  -1.228   7.581  1.00  0.00           O  
ATOM    250  CB  VAL A  14      -3.219  -0.563   4.779  1.00  0.00           C  
ATOM    251  CG1 VAL A  14      -4.167  -1.648   4.289  1.00  0.00           C  
ATOM    252  CG2 VAL A  14      -3.136   0.577   3.776  1.00  0.00           C  
ATOM    253  H   VAL A  14      -2.084   1.337   6.452  1.00  0.00           H  
ATOM    254  HA  VAL A  14      -4.738   0.092   6.139  1.00  0.00           H  
ATOM    255  HB  VAL A  14      -2.235  -0.996   4.883  1.00  0.00           H  
ATOM    256 HG11 VAL A  14      -4.197  -2.451   5.010  1.00  0.00           H  
ATOM    257 HG12 VAL A  14      -5.157  -1.233   4.167  1.00  0.00           H  
ATOM    258 HG13 VAL A  14      -3.817  -2.029   3.341  1.00  0.00           H  
ATOM    259 HG21 VAL A  14      -2.577   0.253   2.910  1.00  0.00           H  
ATOM    260 HG22 VAL A  14      -4.132   0.865   3.474  1.00  0.00           H  
ATOM    261 HG23 VAL A  14      -2.640   1.421   4.230  1.00  0.00           H  
ATOM    262  N   SER A  15      -4.323  -1.768   7.723  1.00  0.00           N  
ATOM    263  CA  SER A  15      -4.118  -2.782   8.750  1.00  0.00           C  
ATOM    264  C   SER A  15      -4.702  -4.123   8.313  1.00  0.00           C  
ATOM    265  O   SER A  15      -5.446  -4.200   7.337  1.00  0.00           O  
ATOM    266  CB  SER A  15      -4.756  -2.340  10.068  1.00  0.00           C  
ATOM    267  OG  SER A  15      -6.023  -1.743   9.847  1.00  0.00           O  
ATOM    268  H   SER A  15      -5.231  -1.595   7.395  1.00  0.00           H  
ATOM    269  HA  SER A  15      -3.055  -2.897   8.895  1.00  0.00           H  
ATOM    270  HB2 SER A  15      -4.884  -3.199  10.709  1.00  0.00           H  
ATOM    271  HB3 SER A  15      -4.112  -1.621  10.553  1.00  0.00           H  
ATOM    272  HG  SER A  15      -6.649  -2.072  10.495  1.00  0.00           H  
ATOM    273  N   ASN A  16      -4.359  -5.177   9.046  1.00  0.00           N  
ATOM    274  CA  ASN A  16      -4.848  -6.516   8.735  1.00  0.00           C  
ATOM    275  C   ASN A  16      -4.347  -6.975   7.370  1.00  0.00           C  
ATOM    276  O   ASN A  16      -5.037  -7.702   6.655  1.00  0.00           O  
ATOM    277  CB  ASN A  16      -6.378  -6.542   8.765  1.00  0.00           C  
ATOM    278  CG  ASN A  16      -6.924  -6.878  10.139  1.00  0.00           C  
ATOM    279  OD1 ASN A  16      -6.889  -6.052  11.052  1.00  0.00           O  
ATOM    280  ND2 ASN A  16      -7.431  -8.095  10.293  1.00  0.00           N  
ATOM    281  H   ASN A  16      -3.762  -5.053   9.813  1.00  0.00           H  
ATOM    282  HA  ASN A  16      -4.471  -7.190   9.490  1.00  0.00           H  
ATOM    283  HB2 ASN A  16      -6.754  -5.571   8.477  1.00  0.00           H  
ATOM    284  HB3 ASN A  16      -6.733  -7.283   8.065  1.00  0.00           H  
ATOM    285 HD21 ASN A  16      -7.425  -8.700   9.522  1.00  0.00           H  
ATOM    286 HD22 ASN A  16      -7.792  -8.338  11.171  1.00  0.00           H  
ATOM    287  N   LEU A  17      -3.141  -6.546   7.013  1.00  0.00           N  
ATOM    288  CA  LEU A  17      -2.545  -6.913   5.733  1.00  0.00           C  
ATOM    289  C   LEU A  17      -1.770  -8.221   5.849  1.00  0.00           C  
ATOM    290  O   LEU A  17      -1.164  -8.524   6.877  1.00  0.00           O  
ATOM    291  CB  LEU A  17      -1.619  -5.799   5.241  1.00  0.00           C  
ATOM    292  CG  LEU A  17      -2.303  -4.589   4.606  1.00  0.00           C  
ATOM    293  CD1 LEU A  17      -1.331  -3.424   4.493  1.00  0.00           C  
ATOM    294  CD2 LEU A  17      -2.864  -4.951   3.238  1.00  0.00           C  
ATOM    295  H   LEU A  17      -2.638  -5.968   7.625  1.00  0.00           H  
ATOM    296  HA  LEU A  17      -3.346  -7.044   5.021  1.00  0.00           H  
ATOM    297  HB2 LEU A  17      -1.046  -5.449   6.086  1.00  0.00           H  
ATOM    298  HB3 LEU A  17      -0.950  -6.227   4.507  1.00  0.00           H  
ATOM    299  HG  LEU A  17      -3.126  -4.277   5.234  1.00  0.00           H  
ATOM    300 HD11 LEU A  17      -0.379  -3.783   4.134  1.00  0.00           H  
ATOM    301 HD12 LEU A  17      -1.201  -2.970   5.464  1.00  0.00           H  
ATOM    302 HD13 LEU A  17      -1.725  -2.692   3.804  1.00  0.00           H  
ATOM    303 HD21 LEU A  17      -3.679  -4.284   2.996  1.00  0.00           H  
ATOM    304 HD22 LEU A  17      -3.226  -5.969   3.256  1.00  0.00           H  
ATOM    305 HD23 LEU A  17      -2.088  -4.856   2.494  1.00  0.00           H  
ATOM    306  N   PRO A  18      -1.787  -9.016   4.769  1.00  0.00           N  
ATOM    307  CA  PRO A  18      -1.088 -10.304   4.723  1.00  0.00           C  
ATOM    308  C   PRO A  18       0.428 -10.141   4.700  1.00  0.00           C  
ATOM    309  O   PRO A  18       1.047 -10.148   3.636  1.00  0.00           O  
ATOM    310  CB  PRO A  18      -1.578 -10.928   3.414  1.00  0.00           C  
ATOM    311  CG  PRO A  18      -1.968  -9.767   2.564  1.00  0.00           C  
ATOM    312  CD  PRO A  18      -2.489  -8.719   3.509  1.00  0.00           C  
ATOM    313  HA  PRO A  18      -1.368 -10.937   5.552  1.00  0.00           H  
ATOM    314  HB2 PRO A  18      -0.778 -11.498   2.962  1.00  0.00           H  
ATOM    315  HB3 PRO A  18      -2.421 -11.573   3.611  1.00  0.00           H  
ATOM    316  HG2 PRO A  18      -1.106  -9.396   2.031  1.00  0.00           H  
ATOM    317  HG3 PRO A  18      -2.741 -10.064   1.871  1.00  0.00           H  
ATOM    318  HD2 PRO A  18      -2.238  -7.731   3.151  1.00  0.00           H  
ATOM    319  HD3 PRO A  18      -3.557  -8.819   3.631  1.00  0.00           H  
ATOM    320  N   PHE A  19       1.021  -9.994   5.881  1.00  0.00           N  
ATOM    321  CA  PHE A  19       2.465  -9.828   5.996  1.00  0.00           C  
ATOM    322  C   PHE A  19       3.200 -10.857   5.143  1.00  0.00           C  
ATOM    323  O   PHE A  19       4.318 -10.617   4.687  1.00  0.00           O  
ATOM    324  CB  PHE A  19       2.899  -9.956   7.457  1.00  0.00           C  
ATOM    325  CG  PHE A  19       2.173 -11.037   8.206  1.00  0.00           C  
ATOM    326  CD1 PHE A  19       0.970 -10.771   8.839  1.00  0.00           C  
ATOM    327  CD2 PHE A  19       2.694 -12.319   8.276  1.00  0.00           C  
ATOM    328  CE1 PHE A  19       0.300 -11.764   9.530  1.00  0.00           C  
ATOM    329  CE2 PHE A  19       2.028 -13.316   8.964  1.00  0.00           C  
ATOM    330  CZ  PHE A  19       0.830 -13.038   9.591  1.00  0.00           C  
ATOM    331  H   PHE A  19       0.473  -9.996   6.694  1.00  0.00           H  
ATOM    332  HA  PHE A  19       2.713  -8.840   5.641  1.00  0.00           H  
ATOM    333  HB2 PHE A  19       3.955 -10.180   7.494  1.00  0.00           H  
ATOM    334  HB3 PHE A  19       2.716  -9.020   7.963  1.00  0.00           H  
ATOM    335  HD1 PHE A  19       0.554  -9.775   8.792  1.00  0.00           H  
ATOM    336  HD2 PHE A  19       3.632 -12.538   7.785  1.00  0.00           H  
ATOM    337  HE1 PHE A  19      -0.637 -11.544  10.019  1.00  0.00           H  
ATOM    338  HE2 PHE A  19       2.445 -14.311   9.010  1.00  0.00           H  
ATOM    339  HZ  PHE A  19       0.309 -13.815  10.130  1.00  0.00           H  
ATOM    340  N   SER A  20       2.564 -12.005   4.932  1.00  0.00           N  
ATOM    341  CA  SER A  20       3.159 -13.074   4.138  1.00  0.00           C  
ATOM    342  C   SER A  20       3.778 -12.520   2.858  1.00  0.00           C  
ATOM    343  O   SER A  20       4.741 -13.076   2.329  1.00  0.00           O  
ATOM    344  CB  SER A  20       2.105 -14.128   3.793  1.00  0.00           C  
ATOM    345  OG  SER A  20       1.891 -15.010   4.882  1.00  0.00           O  
ATOM    346  H   SER A  20       1.675 -12.137   5.322  1.00  0.00           H  
ATOM    347  HA  SER A  20       3.936 -13.534   4.730  1.00  0.00           H  
ATOM    348  HB2 SER A  20       1.174 -13.638   3.553  1.00  0.00           H  
ATOM    349  HB3 SER A  20       2.440 -14.702   2.941  1.00  0.00           H  
ATOM    350  HG  SER A  20       2.651 -15.587   4.981  1.00  0.00           H  
ATOM    351  N   LEU A  21       3.218 -11.420   2.366  1.00  0.00           N  
ATOM    352  CA  LEU A  21       3.714 -10.789   1.148  1.00  0.00           C  
ATOM    353  C   LEU A  21       4.955  -9.950   1.436  1.00  0.00           C  
ATOM    354  O   LEU A  21       5.457  -9.928   2.560  1.00  0.00           O  
ATOM    355  CB  LEU A  21       2.626  -9.913   0.525  1.00  0.00           C  
ATOM    356  CG  LEU A  21       1.215 -10.502   0.512  1.00  0.00           C  
ATOM    357  CD1 LEU A  21       0.217  -9.488  -0.025  1.00  0.00           C  
ATOM    358  CD2 LEU A  21       1.178 -11.779  -0.315  1.00  0.00           C  
ATOM    359  H   LEU A  21       2.454 -11.022   2.832  1.00  0.00           H  
ATOM    360  HA  LEU A  21       3.977 -11.571   0.452  1.00  0.00           H  
ATOM    361  HB2 LEU A  21       2.591  -8.986   1.076  1.00  0.00           H  
ATOM    362  HB3 LEU A  21       2.910  -9.711  -0.498  1.00  0.00           H  
ATOM    363  HG  LEU A  21       0.926 -10.750   1.524  1.00  0.00           H  
ATOM    364 HD11 LEU A  21       0.146  -8.656   0.659  1.00  0.00           H  
ATOM    365 HD12 LEU A  21      -0.751  -9.954  -0.126  1.00  0.00           H  
ATOM    366 HD13 LEU A  21       0.548  -9.134  -0.990  1.00  0.00           H  
ATOM    367 HD21 LEU A  21       0.153 -12.026  -0.548  1.00  0.00           H  
ATOM    368 HD22 LEU A  21       1.623 -12.586   0.249  1.00  0.00           H  
ATOM    369 HD23 LEU A  21       1.730 -11.631  -1.231  1.00  0.00           H  
ATOM    370  N   THR A  22       5.446  -9.257   0.412  1.00  0.00           N  
ATOM    371  CA  THR A  22       6.627  -8.416   0.555  1.00  0.00           C  
ATOM    372  C   THR A  22       6.368  -7.010   0.026  1.00  0.00           C  
ATOM    373  O   THR A  22       5.451  -6.793  -0.765  1.00  0.00           O  
ATOM    374  CB  THR A  22       7.837  -9.016  -0.186  1.00  0.00           C  
ATOM    375  OG1 THR A  22       9.015  -8.255   0.103  1.00  0.00           O  
ATOM    376  CG2 THR A  22       7.596  -9.036  -1.688  1.00  0.00           C  
ATOM    377  H   THR A  22       5.002  -9.316  -0.459  1.00  0.00           H  
ATOM    378  HA  THR A  22       6.869  -8.356   1.606  1.00  0.00           H  
ATOM    379  HB  THR A  22       7.981 -10.031   0.154  1.00  0.00           H  
ATOM    380  HG1 THR A  22       9.098  -7.539  -0.532  1.00  0.00           H  
ATOM    381 HG21 THR A  22       8.462  -9.446  -2.186  1.00  0.00           H  
ATOM    382 HG22 THR A  22       7.422  -8.029  -2.038  1.00  0.00           H  
ATOM    383 HG23 THR A  22       6.733  -9.647  -1.906  1.00  0.00           H  
ATOM    384  N   ASN A  23       7.182  -6.057   0.468  1.00  0.00           N  
ATOM    385  CA  ASN A  23       7.040  -4.670   0.039  1.00  0.00           C  
ATOM    386  C   ASN A  23       6.583  -4.595  -1.415  1.00  0.00           C  
ATOM    387  O   ASN A  23       5.627  -3.892  -1.740  1.00  0.00           O  
ATOM    388  CB  ASN A  23       8.365  -3.924   0.207  1.00  0.00           C  
ATOM    389  CG  ASN A  23       8.822  -3.876   1.653  1.00  0.00           C  
ATOM    390  OD1 ASN A  23       8.937  -4.909   2.313  1.00  0.00           O  
ATOM    391  ND2 ASN A  23       9.084  -2.673   2.150  1.00  0.00           N  
ATOM    392  H   ASN A  23       7.895  -6.291   1.098  1.00  0.00           H  
ATOM    393  HA  ASN A  23       6.293  -4.205   0.663  1.00  0.00           H  
ATOM    394  HB2 ASN A  23       9.128  -4.422  -0.374  1.00  0.00           H  
ATOM    395  HB3 ASN A  23       8.250  -2.912  -0.149  1.00  0.00           H  
ATOM    396 HD21 ASN A  23       8.970  -1.895   1.566  1.00  0.00           H  
ATOM    397 HD22 ASN A  23       9.382  -2.613   3.082  1.00  0.00           H  
ATOM    398  N   ASN A  24       7.272  -5.326  -2.285  1.00  0.00           N  
ATOM    399  CA  ASN A  24       6.937  -5.342  -3.704  1.00  0.00           C  
ATOM    400  C   ASN A  24       5.463  -5.675  -3.911  1.00  0.00           C  
ATOM    401  O   ASN A  24       4.741  -4.946  -4.592  1.00  0.00           O  
ATOM    402  CB  ASN A  24       7.809  -6.359  -4.444  1.00  0.00           C  
ATOM    403  CG  ASN A  24       7.466  -6.452  -5.918  1.00  0.00           C  
ATOM    404  OD1 ASN A  24       7.089  -7.514  -6.413  1.00  0.00           O  
ATOM    405  ND2 ASN A  24       7.595  -5.336  -6.627  1.00  0.00           N  
ATOM    406  H   ASN A  24       8.025  -5.866  -1.966  1.00  0.00           H  
ATOM    407  HA  ASN A  24       7.132  -4.358  -4.102  1.00  0.00           H  
ATOM    408  HB2 ASN A  24       8.846  -6.068  -4.353  1.00  0.00           H  
ATOM    409  HB3 ASN A  24       7.673  -7.333  -3.999  1.00  0.00           H  
ATOM    410 HD21 ASN A  24       7.901  -4.527  -6.165  1.00  0.00           H  
ATOM    411 HD22 ASN A  24       7.379  -5.367  -7.582  1.00  0.00           H  
ATOM    412  N   ASP A  25       5.022  -6.779  -3.319  1.00  0.00           N  
ATOM    413  CA  ASP A  25       3.633  -7.208  -3.436  1.00  0.00           C  
ATOM    414  C   ASP A  25       2.682  -6.042  -3.183  1.00  0.00           C  
ATOM    415  O   ASP A  25       1.929  -5.638  -4.071  1.00  0.00           O  
ATOM    416  CB  ASP A  25       3.342  -8.342  -2.452  1.00  0.00           C  
ATOM    417  CG  ASP A  25       3.822  -9.687  -2.962  1.00  0.00           C  
ATOM    418  OD1 ASP A  25       3.469 -10.049  -4.104  1.00  0.00           O  
ATOM    419  OD2 ASP A  25       4.549 -10.379  -2.218  1.00  0.00           O  
ATOM    420  H   ASP A  25       5.646  -7.319  -2.789  1.00  0.00           H  
ATOM    421  HA  ASP A  25       3.481  -7.568  -4.442  1.00  0.00           H  
ATOM    422  HB2 ASP A  25       3.840  -8.135  -1.516  1.00  0.00           H  
ATOM    423  HB3 ASP A  25       2.277  -8.400  -2.284  1.00  0.00           H  
ATOM    424  N   LEU A  26       2.719  -5.507  -1.968  1.00  0.00           N  
ATOM    425  CA  LEU A  26       1.860  -4.389  -1.598  1.00  0.00           C  
ATOM    426  C   LEU A  26       1.972  -3.256  -2.613  1.00  0.00           C  
ATOM    427  O   LEU A  26       0.967  -2.780  -3.141  1.00  0.00           O  
ATOM    428  CB  LEU A  26       2.227  -3.878  -0.203  1.00  0.00           C  
ATOM    429  CG  LEU A  26       2.092  -4.886   0.938  1.00  0.00           C  
ATOM    430  CD1 LEU A  26       2.694  -4.327   2.218  1.00  0.00           C  
ATOM    431  CD2 LEU A  26       0.632  -5.257   1.152  1.00  0.00           C  
ATOM    432  H   LEU A  26       3.340  -5.873  -1.303  1.00  0.00           H  
ATOM    433  HA  LEU A  26       0.840  -4.745  -1.585  1.00  0.00           H  
ATOM    434  HB2 LEU A  26       3.254  -3.547  -0.232  1.00  0.00           H  
ATOM    435  HB3 LEU A  26       1.586  -3.036   0.019  1.00  0.00           H  
ATOM    436  HG  LEU A  26       2.633  -5.786   0.681  1.00  0.00           H  
ATOM    437 HD11 LEU A  26       3.767  -4.270   2.116  1.00  0.00           H  
ATOM    438 HD12 LEU A  26       2.445  -4.975   3.046  1.00  0.00           H  
ATOM    439 HD13 LEU A  26       2.296  -3.340   2.402  1.00  0.00           H  
ATOM    440 HD21 LEU A  26       0.573  -6.215   1.648  1.00  0.00           H  
ATOM    441 HD22 LEU A  26       0.132  -5.316   0.196  1.00  0.00           H  
ATOM    442 HD23 LEU A  26       0.155  -4.506   1.762  1.00  0.00           H  
ATOM    443  N   TYR A  27       3.201  -2.830  -2.883  1.00  0.00           N  
ATOM    444  CA  TYR A  27       3.445  -1.753  -3.835  1.00  0.00           C  
ATOM    445  C   TYR A  27       2.527  -1.879  -5.047  1.00  0.00           C  
ATOM    446  O   TYR A  27       1.961  -0.892  -5.516  1.00  0.00           O  
ATOM    447  CB  TYR A  27       4.907  -1.764  -4.285  1.00  0.00           C  
ATOM    448  CG  TYR A  27       5.245  -0.669  -5.271  1.00  0.00           C  
ATOM    449  CD1 TYR A  27       4.708  -0.671  -6.552  1.00  0.00           C  
ATOM    450  CD2 TYR A  27       6.102   0.368  -4.922  1.00  0.00           C  
ATOM    451  CE1 TYR A  27       5.014   0.327  -7.457  1.00  0.00           C  
ATOM    452  CE2 TYR A  27       6.412   1.371  -5.820  1.00  0.00           C  
ATOM    453  CZ  TYR A  27       5.866   1.346  -7.086  1.00  0.00           C  
ATOM    454  OH  TYR A  27       6.174   2.342  -7.984  1.00  0.00           O  
ATOM    455  H   TYR A  27       3.963  -3.249  -2.430  1.00  0.00           H  
ATOM    456  HA  TYR A  27       3.239  -0.817  -3.337  1.00  0.00           H  
ATOM    457  HB2 TYR A  27       5.543  -1.640  -3.422  1.00  0.00           H  
ATOM    458  HB3 TYR A  27       5.126  -2.712  -4.754  1.00  0.00           H  
ATOM    459  HD1 TYR A  27       4.040  -1.471  -6.840  1.00  0.00           H  
ATOM    460  HD2 TYR A  27       6.528   0.384  -3.929  1.00  0.00           H  
ATOM    461  HE1 TYR A  27       4.586   0.308  -8.449  1.00  0.00           H  
ATOM    462  HE2 TYR A  27       7.080   2.168  -5.529  1.00  0.00           H  
ATOM    463  HH  TYR A  27       5.394   2.877  -8.148  1.00  0.00           H  
ATOM    464  N   ARG A  28       2.385  -3.102  -5.549  1.00  0.00           N  
ATOM    465  CA  ARG A  28       1.537  -3.359  -6.706  1.00  0.00           C  
ATOM    466  C   ARG A  28       0.072  -3.469  -6.293  1.00  0.00           C  
ATOM    467  O   ARG A  28      -0.796  -2.814  -6.871  1.00  0.00           O  
ATOM    468  CB  ARG A  28       1.977  -4.643  -7.412  1.00  0.00           C  
ATOM    469  CG  ARG A  28       3.258  -4.488  -8.216  1.00  0.00           C  
ATOM    470  CD  ARG A  28       3.791  -5.835  -8.679  1.00  0.00           C  
ATOM    471  NE  ARG A  28       5.065  -5.707  -9.382  1.00  0.00           N  
ATOM    472  CZ  ARG A  28       5.176  -5.248 -10.623  1.00  0.00           C  
ATOM    473  NH1 ARG A  28       4.095  -4.876 -11.295  1.00  0.00           N  
ATOM    474  NH2 ARG A  28       6.370  -5.161 -11.195  1.00  0.00           N  
ATOM    475  H   ARG A  28       2.863  -3.849  -5.131  1.00  0.00           H  
ATOM    476  HA  ARG A  28       1.646  -2.528  -7.388  1.00  0.00           H  
ATOM    477  HB2 ARG A  28       2.134  -5.412  -6.671  1.00  0.00           H  
ATOM    478  HB3 ARG A  28       1.192  -4.956  -8.084  1.00  0.00           H  
ATOM    479  HG2 ARG A  28       3.056  -3.876  -9.083  1.00  0.00           H  
ATOM    480  HG3 ARG A  28       4.003  -4.008  -7.599  1.00  0.00           H  
ATOM    481  HD2 ARG A  28       3.930  -6.468  -7.815  1.00  0.00           H  
ATOM    482  HD3 ARG A  28       3.068  -6.284  -9.342  1.00  0.00           H  
ATOM    483  HE  ARG A  28       5.876  -5.976  -8.904  1.00  0.00           H  
ATOM    484 HH11 ARG A  28       3.194  -4.940 -10.866  1.00  0.00           H  
ATOM    485 HH12 ARG A  28       4.182  -4.530 -12.230  1.00  0.00           H  
ATOM    486 HH21 ARG A  28       7.187  -5.440 -10.692  1.00  0.00           H  
ATOM    487 HH22 ARG A  28       6.453  -4.816 -12.130  1.00  0.00           H  
ATOM    488  N   ILE A  29      -0.194  -4.301  -5.292  1.00  0.00           N  
ATOM    489  CA  ILE A  29      -1.553  -4.496  -4.803  1.00  0.00           C  
ATOM    490  C   ILE A  29      -2.272  -3.162  -4.631  1.00  0.00           C  
ATOM    491  O   ILE A  29      -3.475  -3.057  -4.873  1.00  0.00           O  
ATOM    492  CB  ILE A  29      -1.565  -5.249  -3.459  1.00  0.00           C  
ATOM    493  CG1 ILE A  29      -1.177  -6.714  -3.668  1.00  0.00           C  
ATOM    494  CG2 ILE A  29      -2.935  -5.145  -2.806  1.00  0.00           C  
ATOM    495  CD1 ILE A  29      -0.735  -7.409  -2.399  1.00  0.00           C  
ATOM    496  H   ILE A  29       0.541  -4.795  -4.873  1.00  0.00           H  
ATOM    497  HA  ILE A  29      -2.087  -5.090  -5.530  1.00  0.00           H  
ATOM    498  HB  ILE A  29      -0.844  -4.783  -2.805  1.00  0.00           H  
ATOM    499 HG12 ILE A  29      -2.026  -7.252  -4.061  1.00  0.00           H  
ATOM    500 HG13 ILE A  29      -0.364  -6.766  -4.376  1.00  0.00           H  
ATOM    501 HG21 ILE A  29      -3.699  -5.376  -3.533  1.00  0.00           H  
ATOM    502 HG22 ILE A  29      -2.996  -5.845  -1.986  1.00  0.00           H  
ATOM    503 HG23 ILE A  29      -3.082  -4.142  -2.436  1.00  0.00           H  
ATOM    504 HD11 ILE A  29      -1.557  -7.983  -1.997  1.00  0.00           H  
ATOM    505 HD12 ILE A  29       0.093  -8.066  -2.617  1.00  0.00           H  
ATOM    506 HD13 ILE A  29      -0.426  -6.670  -1.673  1.00  0.00           H  
ATOM    507  N   PHE A  30      -1.527  -2.143  -4.215  1.00  0.00           N  
ATOM    508  CA  PHE A  30      -2.093  -0.815  -4.012  1.00  0.00           C  
ATOM    509  C   PHE A  30      -1.976   0.025  -5.280  1.00  0.00           C  
ATOM    510  O   PHE A  30      -2.647   1.047  -5.425  1.00  0.00           O  
ATOM    511  CB  PHE A  30      -1.388  -0.109  -2.852  1.00  0.00           C  
ATOM    512  CG  PHE A  30      -1.668  -0.728  -1.513  1.00  0.00           C  
ATOM    513  CD1 PHE A  30      -2.884  -0.523  -0.881  1.00  0.00           C  
ATOM    514  CD2 PHE A  30      -0.717  -1.517  -0.887  1.00  0.00           C  
ATOM    515  CE1 PHE A  30      -3.144  -1.091   0.351  1.00  0.00           C  
ATOM    516  CE2 PHE A  30      -0.972  -2.089   0.345  1.00  0.00           C  
ATOM    517  CZ  PHE A  30      -2.188  -1.876   0.965  1.00  0.00           C  
ATOM    518  H   PHE A  30      -0.573  -2.289  -4.039  1.00  0.00           H  
ATOM    519  HA  PHE A  30      -3.137  -0.934  -3.768  1.00  0.00           H  
ATOM    520  HB2 PHE A  30      -0.321  -0.141  -3.015  1.00  0.00           H  
ATOM    521  HB3 PHE A  30      -1.711   0.921  -2.817  1.00  0.00           H  
ATOM    522  HD1 PHE A  30      -3.634   0.090  -1.360  1.00  0.00           H  
ATOM    523  HD2 PHE A  30       0.235  -1.684  -1.371  1.00  0.00           H  
ATOM    524  HE1 PHE A  30      -4.096  -0.924   0.833  1.00  0.00           H  
ATOM    525  HE2 PHE A  30      -0.221  -2.702   0.822  1.00  0.00           H  
ATOM    526  HZ  PHE A  30      -2.388  -2.321   1.928  1.00  0.00           H  
ATOM    527  N   SER A  31      -1.119  -0.413  -6.197  1.00  0.00           N  
ATOM    528  CA  SER A  31      -0.911   0.300  -7.452  1.00  0.00           C  
ATOM    529  C   SER A  31      -2.159   0.237  -8.327  1.00  0.00           C  
ATOM    530  O   SER A  31      -2.282   0.970  -9.308  1.00  0.00           O  
ATOM    531  CB  SER A  31       0.284  -0.288  -8.205  1.00  0.00           C  
ATOM    532  OG  SER A  31       0.497   0.388  -9.431  1.00  0.00           O  
ATOM    533  H   SER A  31      -0.613  -1.235  -6.024  1.00  0.00           H  
ATOM    534  HA  SER A  31      -0.703   1.333  -7.215  1.00  0.00           H  
ATOM    535  HB2 SER A  31       1.171  -0.194  -7.597  1.00  0.00           H  
ATOM    536  HB3 SER A  31       0.098  -1.332  -8.410  1.00  0.00           H  
ATOM    537  HG  SER A  31       1.002  -0.174 -10.024  1.00  0.00           H  
ATOM    538  N   LYS A  32      -3.083  -0.646  -7.964  1.00  0.00           N  
ATOM    539  CA  LYS A  32      -4.324  -0.807  -8.714  1.00  0.00           C  
ATOM    540  C   LYS A  32      -5.216   0.421  -8.559  1.00  0.00           C  
ATOM    541  O   LYS A  32      -6.074   0.686  -9.401  1.00  0.00           O  
ATOM    542  CB  LYS A  32      -5.071  -2.056  -8.241  1.00  0.00           C  
ATOM    543  CG  LYS A  32      -5.958  -1.813  -7.032  1.00  0.00           C  
ATOM    544  CD  LYS A  32      -6.807  -3.031  -6.709  1.00  0.00           C  
ATOM    545  CE  LYS A  32      -8.113  -3.023  -7.488  1.00  0.00           C  
ATOM    546  NZ  LYS A  32      -8.858  -4.304  -7.336  1.00  0.00           N  
ATOM    547  H   LYS A  32      -2.928  -1.203  -7.173  1.00  0.00           H  
ATOM    548  HA  LYS A  32      -4.069  -0.924  -9.756  1.00  0.00           H  
ATOM    549  HB2 LYS A  32      -5.690  -2.418  -9.049  1.00  0.00           H  
ATOM    550  HB3 LYS A  32      -4.349  -2.817  -7.983  1.00  0.00           H  
ATOM    551  HG2 LYS A  32      -5.336  -1.585  -6.180  1.00  0.00           H  
ATOM    552  HG3 LYS A  32      -6.610  -0.976  -7.238  1.00  0.00           H  
ATOM    553  HD2 LYS A  32      -6.254  -3.923  -6.966  1.00  0.00           H  
ATOM    554  HD3 LYS A  32      -7.029  -3.035  -5.651  1.00  0.00           H  
ATOM    555  HE2 LYS A  32      -8.728  -2.214  -7.126  1.00  0.00           H  
ATOM    556  HE3 LYS A  32      -7.893  -2.867  -8.534  1.00  0.00           H  
ATOM    557  HZ1 LYS A  32      -8.236  -5.033  -6.932  1.00  0.00           H  
ATOM    558  HZ2 LYS A  32      -9.199  -4.631  -8.262  1.00  0.00           H  
ATOM    559  HZ3 LYS A  32      -9.674  -4.170  -6.705  1.00  0.00           H  
ATOM    560  N   TYR A  33      -5.006   1.167  -7.481  1.00  0.00           N  
ATOM    561  CA  TYR A  33      -5.791   2.366  -7.216  1.00  0.00           C  
ATOM    562  C   TYR A  33      -5.023   3.621  -7.619  1.00  0.00           C  
ATOM    563  O   TYR A  33      -5.516   4.444  -8.389  1.00  0.00           O  
ATOM    564  CB  TYR A  33      -6.167   2.439  -5.735  1.00  0.00           C  
ATOM    565  CG  TYR A  33      -6.926   1.227  -5.243  1.00  0.00           C  
ATOM    566  CD1 TYR A  33      -8.179   0.912  -5.755  1.00  0.00           C  
ATOM    567  CD2 TYR A  33      -6.390   0.397  -4.267  1.00  0.00           C  
ATOM    568  CE1 TYR A  33      -8.876  -0.194  -5.308  1.00  0.00           C  
ATOM    569  CE2 TYR A  33      -7.080  -0.712  -3.814  1.00  0.00           C  
ATOM    570  CZ  TYR A  33      -8.322  -1.002  -4.338  1.00  0.00           C  
ATOM    571  OH  TYR A  33      -9.013  -2.105  -3.891  1.00  0.00           O  
ATOM    572  H   TYR A  33      -4.307   0.904  -6.846  1.00  0.00           H  
ATOM    573  HA  TYR A  33      -6.695   2.307  -7.804  1.00  0.00           H  
ATOM    574  HB2 TYR A  33      -5.268   2.527  -5.146  1.00  0.00           H  
ATOM    575  HB3 TYR A  33      -6.787   3.308  -5.570  1.00  0.00           H  
ATOM    576  HD1 TYR A  33      -8.610   1.547  -6.516  1.00  0.00           H  
ATOM    577  HD2 TYR A  33      -5.417   0.627  -3.858  1.00  0.00           H  
ATOM    578  HE1 TYR A  33      -9.849  -0.422  -5.718  1.00  0.00           H  
ATOM    579  HE2 TYR A  33      -6.647  -1.345  -3.054  1.00  0.00           H  
ATOM    580  HH  TYR A  33      -9.917  -2.068  -4.211  1.00  0.00           H  
ATOM    581  N   GLY A  34      -3.810   3.759  -7.093  1.00  0.00           N  
ATOM    582  CA  GLY A  34      -2.991   4.915  -7.408  1.00  0.00           C  
ATOM    583  C   GLY A  34      -1.511   4.588  -7.431  1.00  0.00           C  
ATOM    584  O   GLY A  34      -1.088   3.553  -6.915  1.00  0.00           O  
ATOM    585  H   GLY A  34      -3.468   3.070  -6.484  1.00  0.00           H  
ATOM    586  HA2 GLY A  34      -3.280   5.293  -8.377  1.00  0.00           H  
ATOM    587  HA3 GLY A  34      -3.167   5.680  -6.667  1.00  0.00           H  
ATOM    588  N   LYS A  35      -0.721   5.471  -8.031  1.00  0.00           N  
ATOM    589  CA  LYS A  35       0.721   5.273  -8.120  1.00  0.00           C  
ATOM    590  C   LYS A  35       1.363   5.317  -6.737  1.00  0.00           C  
ATOM    591  O   LYS A  35       1.051   6.188  -5.925  1.00  0.00           O  
ATOM    592  CB  LYS A  35       1.349   6.339  -9.020  1.00  0.00           C  
ATOM    593  CG  LYS A  35       2.826   6.112  -9.294  1.00  0.00           C  
ATOM    594  CD  LYS A  35       3.036   5.190 -10.484  1.00  0.00           C  
ATOM    595  CE  LYS A  35       4.513   4.910 -10.717  1.00  0.00           C  
ATOM    596  NZ  LYS A  35       5.213   6.083 -11.311  1.00  0.00           N  
ATOM    597  H   LYS A  35      -1.117   6.278  -8.424  1.00  0.00           H  
ATOM    598  HA  LYS A  35       0.896   4.300  -8.554  1.00  0.00           H  
ATOM    599  HB2 LYS A  35       0.826   6.349  -9.965  1.00  0.00           H  
ATOM    600  HB3 LYS A  35       1.237   7.304  -8.546  1.00  0.00           H  
ATOM    601  HG2 LYS A  35       3.295   7.062  -9.501  1.00  0.00           H  
ATOM    602  HG3 LYS A  35       3.280   5.667  -8.420  1.00  0.00           H  
ATOM    603  HD2 LYS A  35       2.529   4.255 -10.298  1.00  0.00           H  
ATOM    604  HD3 LYS A  35       2.623   5.656 -11.367  1.00  0.00           H  
ATOM    605  HE2 LYS A  35       4.974   4.667  -9.772  1.00  0.00           H  
ATOM    606  HE3 LYS A  35       4.604   4.069 -11.389  1.00  0.00           H  
ATOM    607  HZ1 LYS A  35       6.042   5.767 -11.853  1.00  0.00           H  
ATOM    608  HZ2 LYS A  35       5.529   6.728 -10.559  1.00  0.00           H  
ATOM    609  HZ3 LYS A  35       4.571   6.598 -11.947  1.00  0.00           H  
ATOM    610  N   VAL A  36       2.262   4.374  -6.476  1.00  0.00           N  
ATOM    611  CA  VAL A  36       2.950   4.307  -5.192  1.00  0.00           C  
ATOM    612  C   VAL A  36       4.402   4.751  -5.323  1.00  0.00           C  
ATOM    613  O   VAL A  36       5.087   4.396  -6.282  1.00  0.00           O  
ATOM    614  CB  VAL A  36       2.910   2.883  -4.608  1.00  0.00           C  
ATOM    615  CG1 VAL A  36       3.630   2.835  -3.268  1.00  0.00           C  
ATOM    616  CG2 VAL A  36       1.473   2.404  -4.467  1.00  0.00           C  
ATOM    617  H   VAL A  36       2.468   3.707  -7.164  1.00  0.00           H  
ATOM    618  HA  VAL A  36       2.441   4.969  -4.506  1.00  0.00           H  
ATOM    619  HB  VAL A  36       3.423   2.221  -5.290  1.00  0.00           H  
ATOM    620 HG11 VAL A  36       4.655   3.150  -3.399  1.00  0.00           H  
ATOM    621 HG12 VAL A  36       3.136   3.494  -2.570  1.00  0.00           H  
ATOM    622 HG13 VAL A  36       3.611   1.825  -2.886  1.00  0.00           H  
ATOM    623 HG21 VAL A  36       0.836   2.985  -5.118  1.00  0.00           H  
ATOM    624 HG22 VAL A  36       1.412   1.361  -4.742  1.00  0.00           H  
ATOM    625 HG23 VAL A  36       1.151   2.526  -3.444  1.00  0.00           H  
ATOM    626  N   VAL A  37       4.867   5.530  -4.351  1.00  0.00           N  
ATOM    627  CA  VAL A  37       6.239   6.022  -4.356  1.00  0.00           C  
ATOM    628  C   VAL A  37       7.107   5.241  -3.375  1.00  0.00           C  
ATOM    629  O   VAL A  37       8.233   4.859  -3.692  1.00  0.00           O  
ATOM    630  CB  VAL A  37       6.300   7.519  -4.000  1.00  0.00           C  
ATOM    631  CG1 VAL A  37       7.739   8.014  -4.016  1.00  0.00           C  
ATOM    632  CG2 VAL A  37       5.439   8.329  -4.957  1.00  0.00           C  
ATOM    633  H   VAL A  37       4.273   5.779  -3.613  1.00  0.00           H  
ATOM    634  HA  VAL A  37       6.636   5.894  -5.353  1.00  0.00           H  
ATOM    635  HB  VAL A  37       5.910   7.647  -3.001  1.00  0.00           H  
ATOM    636 HG11 VAL A  37       8.200   7.807  -3.061  1.00  0.00           H  
ATOM    637 HG12 VAL A  37       8.285   7.508  -4.798  1.00  0.00           H  
ATOM    638 HG13 VAL A  37       7.751   9.078  -4.198  1.00  0.00           H  
ATOM    639 HG21 VAL A  37       4.406   8.032  -4.849  1.00  0.00           H  
ATOM    640 HG22 VAL A  37       5.536   9.381  -4.728  1.00  0.00           H  
ATOM    641 HG23 VAL A  37       5.761   8.151  -5.971  1.00  0.00           H  
ATOM    642  N   LYS A  38       6.574   5.008  -2.180  1.00  0.00           N  
ATOM    643  CA  LYS A  38       7.298   4.271  -1.150  1.00  0.00           C  
ATOM    644  C   LYS A  38       6.343   3.421  -0.317  1.00  0.00           C  
ATOM    645  O   LYS A  38       5.199   3.808  -0.080  1.00  0.00           O  
ATOM    646  CB  LYS A  38       8.061   5.238  -0.243  1.00  0.00           C  
ATOM    647  CG  LYS A  38       9.262   5.882  -0.913  1.00  0.00           C  
ATOM    648  CD  LYS A  38      10.519   5.048  -0.724  1.00  0.00           C  
ATOM    649  CE  LYS A  38      11.767   5.917  -0.716  1.00  0.00           C  
ATOM    650  NZ  LYS A  38      12.874   5.290   0.058  1.00  0.00           N  
ATOM    651  H   LYS A  38       5.671   5.338  -1.986  1.00  0.00           H  
ATOM    652  HA  LYS A  38       8.004   3.620  -1.643  1.00  0.00           H  
ATOM    653  HB2 LYS A  38       7.389   6.022   0.074  1.00  0.00           H  
ATOM    654  HB3 LYS A  38       8.407   4.699   0.628  1.00  0.00           H  
ATOM    655  HG2 LYS A  38       9.064   5.979  -1.970  1.00  0.00           H  
ATOM    656  HG3 LYS A  38       9.422   6.860  -0.483  1.00  0.00           H  
ATOM    657  HD2 LYS A  38      10.454   4.523   0.217  1.00  0.00           H  
ATOM    658  HD3 LYS A  38      10.592   4.335  -1.533  1.00  0.00           H  
ATOM    659  HE2 LYS A  38      12.092   6.067  -1.734  1.00  0.00           H  
ATOM    660  HE3 LYS A  38      11.523   6.871  -0.272  1.00  0.00           H  
ATOM    661  HZ1 LYS A  38      12.548   5.052   1.017  1.00  0.00           H  
ATOM    662  HZ2 LYS A  38      13.676   5.948   0.131  1.00  0.00           H  
ATOM    663  HZ3 LYS A  38      13.194   4.421  -0.415  1.00  0.00           H  
ATOM    664  N   VAL A  39       6.822   2.263   0.126  1.00  0.00           N  
ATOM    665  CA  VAL A  39       6.012   1.360   0.935  1.00  0.00           C  
ATOM    666  C   VAL A  39       6.556   1.258   2.355  1.00  0.00           C  
ATOM    667  O   VAL A  39       7.671   0.784   2.573  1.00  0.00           O  
ATOM    668  CB  VAL A  39       5.955  -0.049   0.316  1.00  0.00           C  
ATOM    669  CG1 VAL A  39       5.207  -1.005   1.233  1.00  0.00           C  
ATOM    670  CG2 VAL A  39       5.307  -0.001  -1.059  1.00  0.00           C  
ATOM    671  H   VAL A  39       7.742   2.010  -0.097  1.00  0.00           H  
ATOM    672  HA  VAL A  39       5.007   1.755   0.972  1.00  0.00           H  
ATOM    673  HB  VAL A  39       6.966  -0.412   0.202  1.00  0.00           H  
ATOM    674 HG11 VAL A  39       5.878  -1.370   1.996  1.00  0.00           H  
ATOM    675 HG12 VAL A  39       4.380  -0.487   1.697  1.00  0.00           H  
ATOM    676 HG13 VAL A  39       4.832  -1.838   0.656  1.00  0.00           H  
ATOM    677 HG21 VAL A  39       5.845   0.696  -1.685  1.00  0.00           H  
ATOM    678 HG22 VAL A  39       5.337  -0.984  -1.507  1.00  0.00           H  
ATOM    679 HG23 VAL A  39       4.280   0.319  -0.963  1.00  0.00           H  
ATOM    680  N   THR A  40       5.760   1.706   3.322  1.00  0.00           N  
ATOM    681  CA  THR A  40       6.161   1.666   4.722  1.00  0.00           C  
ATOM    682  C   THR A  40       5.412   0.574   5.478  1.00  0.00           C  
ATOM    683  O   THR A  40       4.239   0.314   5.209  1.00  0.00           O  
ATOM    684  CB  THR A  40       5.913   3.018   5.417  1.00  0.00           C  
ATOM    685  OG1 THR A  40       6.696   4.041   4.791  1.00  0.00           O  
ATOM    686  CG2 THR A  40       6.261   2.939   6.895  1.00  0.00           C  
ATOM    687  H   THR A  40       4.883   2.073   3.085  1.00  0.00           H  
ATOM    688  HA  THR A  40       7.220   1.455   4.760  1.00  0.00           H  
ATOM    689  HB  THR A  40       4.866   3.268   5.321  1.00  0.00           H  
ATOM    690  HG1 THR A  40       6.812   3.832   3.861  1.00  0.00           H  
ATOM    691 HG21 THR A  40       6.927   3.750   7.152  1.00  0.00           H  
ATOM    692 HG22 THR A  40       6.745   1.996   7.101  1.00  0.00           H  
ATOM    693 HG23 THR A  40       5.358   3.016   7.482  1.00  0.00           H  
ATOM    694  N   ILE A  41       6.096  -0.061   6.423  1.00  0.00           N  
ATOM    695  CA  ILE A  41       5.494  -1.123   7.218  1.00  0.00           C  
ATOM    696  C   ILE A  41       5.859  -0.981   8.692  1.00  0.00           C  
ATOM    697  O   ILE A  41       7.000  -0.669   9.032  1.00  0.00           O  
ATOM    698  CB  ILE A  41       5.932  -2.514   6.724  1.00  0.00           C  
ATOM    699  CG1 ILE A  41       5.586  -2.686   5.243  1.00  0.00           C  
ATOM    700  CG2 ILE A  41       5.274  -3.604   7.557  1.00  0.00           C  
ATOM    701  CD1 ILE A  41       6.349  -3.805   4.570  1.00  0.00           C  
ATOM    702  H   ILE A  41       7.028   0.192   6.590  1.00  0.00           H  
ATOM    703  HA  ILE A  41       4.421  -1.048   7.116  1.00  0.00           H  
ATOM    704  HB  ILE A  41       7.001  -2.596   6.848  1.00  0.00           H  
ATOM    705 HG12 ILE A  41       4.533  -2.899   5.149  1.00  0.00           H  
ATOM    706 HG13 ILE A  41       5.811  -1.768   4.720  1.00  0.00           H  
ATOM    707 HG21 ILE A  41       4.232  -3.362   7.708  1.00  0.00           H  
ATOM    708 HG22 ILE A  41       5.352  -4.549   7.040  1.00  0.00           H  
ATOM    709 HG23 ILE A  41       5.770  -3.675   8.514  1.00  0.00           H  
ATOM    710 HD11 ILE A  41       7.333  -3.456   4.296  1.00  0.00           H  
ATOM    711 HD12 ILE A  41       6.438  -4.640   5.248  1.00  0.00           H  
ATOM    712 HD13 ILE A  41       5.819  -4.118   3.682  1.00  0.00           H  
ATOM    713  N   MET A  42       4.883  -1.215   9.563  1.00  0.00           N  
ATOM    714  CA  MET A  42       5.103  -1.116  11.001  1.00  0.00           C  
ATOM    715  C   MET A  42       5.697  -2.410  11.551  1.00  0.00           C  
ATOM    716  O   MET A  42       5.569  -3.472  10.941  1.00  0.00           O  
ATOM    717  CB  MET A  42       3.790  -0.799  11.719  1.00  0.00           C  
ATOM    718  CG  MET A  42       3.281   0.610  11.460  1.00  0.00           C  
ATOM    719  SD  MET A  42       4.256   1.867  12.309  1.00  0.00           S  
ATOM    720  CE  MET A  42       4.296   3.158  11.068  1.00  0.00           C  
ATOM    721  H   MET A  42       3.994  -1.460   9.232  1.00  0.00           H  
ATOM    722  HA  MET A  42       5.801  -0.311  11.175  1.00  0.00           H  
ATOM    723  HB2 MET A  42       3.035  -1.497  11.390  1.00  0.00           H  
ATOM    724  HB3 MET A  42       3.937  -0.915  12.783  1.00  0.00           H  
ATOM    725  HG2 MET A  42       3.318   0.803  10.399  1.00  0.00           H  
ATOM    726  HG3 MET A  42       2.258   0.676  11.801  1.00  0.00           H  
ATOM    727  HE1 MET A  42       5.181   3.045  10.459  1.00  0.00           H  
ATOM    728  HE2 MET A  42       3.418   3.086  10.444  1.00  0.00           H  
ATOM    729  HE3 MET A  42       4.315   4.123  11.553  1.00  0.00           H  
ATOM    730  N   LYS A  43       6.347  -2.313  12.705  1.00  0.00           N  
ATOM    731  CA  LYS A  43       6.959  -3.475  13.338  1.00  0.00           C  
ATOM    732  C   LYS A  43       6.874  -3.376  14.858  1.00  0.00           C  
ATOM    733  O   LYS A  43       7.030  -2.296  15.428  1.00  0.00           O  
ATOM    734  CB  LYS A  43       8.422  -3.604  12.907  1.00  0.00           C  
ATOM    735  CG  LYS A  43       8.597  -4.214  11.527  1.00  0.00           C  
ATOM    736  CD  LYS A  43       8.614  -3.148  10.444  1.00  0.00           C  
ATOM    737  CE  LYS A  43       9.354  -3.625   9.204  1.00  0.00           C  
ATOM    738  NZ  LYS A  43       9.308  -2.617   8.108  1.00  0.00           N  
ATOM    739  H   LYS A  43       6.415  -1.439  13.144  1.00  0.00           H  
ATOM    740  HA  LYS A  43       6.419  -4.352  13.016  1.00  0.00           H  
ATOM    741  HB2 LYS A  43       8.872  -2.623  12.903  1.00  0.00           H  
ATOM    742  HB3 LYS A  43       8.942  -4.227  13.621  1.00  0.00           H  
ATOM    743  HG2 LYS A  43       9.531  -4.756  11.498  1.00  0.00           H  
ATOM    744  HG3 LYS A  43       7.779  -4.894  11.337  1.00  0.00           H  
ATOM    745  HD2 LYS A  43       7.598  -2.907  10.172  1.00  0.00           H  
ATOM    746  HD3 LYS A  43       9.105  -2.265  10.828  1.00  0.00           H  
ATOM    747  HE2 LYS A  43      10.384  -3.813   9.465  1.00  0.00           H  
ATOM    748  HE3 LYS A  43       8.898  -4.541   8.858  1.00  0.00           H  
ATOM    749  HZ1 LYS A  43       8.404  -2.104   8.134  1.00  0.00           H  
ATOM    750  HZ2 LYS A  43       9.400  -3.088   7.185  1.00  0.00           H  
ATOM    751  HZ3 LYS A  43      10.085  -1.935   8.217  1.00  0.00           H  
ATOM    752  N   ASP A  44       6.626  -4.508  15.507  1.00  0.00           N  
ATOM    753  CA  ASP A  44       6.522  -4.549  16.961  1.00  0.00           C  
ATOM    754  C   ASP A  44       7.905  -4.608  17.603  1.00  0.00           C  
ATOM    755  O   ASP A  44       8.915  -4.750  16.915  1.00  0.00           O  
ATOM    756  CB  ASP A  44       5.690  -5.754  17.401  1.00  0.00           C  
ATOM    757  CG  ASP A  44       5.223  -5.642  18.839  1.00  0.00           C  
ATOM    758  OD1 ASP A  44       4.127  -5.087  19.064  1.00  0.00           O  
ATOM    759  OD2 ASP A  44       5.953  -6.107  19.739  1.00  0.00           O  
ATOM    760  H   ASP A  44       6.511  -5.337  14.996  1.00  0.00           H  
ATOM    761  HA  ASP A  44       6.028  -3.645  17.284  1.00  0.00           H  
ATOM    762  HB2 ASP A  44       4.820  -5.834  16.765  1.00  0.00           H  
ATOM    763  HB3 ASP A  44       6.286  -6.649  17.304  1.00  0.00           H  
ATOM    764  N   LYS A  45       7.942  -4.496  18.927  1.00  0.00           N  
ATOM    765  CA  LYS A  45       9.200  -4.537  19.663  1.00  0.00           C  
ATOM    766  C   LYS A  45       9.504  -5.953  20.142  1.00  0.00           C  
ATOM    767  O   LYS A  45      10.592  -6.478  19.905  1.00  0.00           O  
ATOM    768  CB  LYS A  45       9.146  -3.583  20.859  1.00  0.00           C  
ATOM    769  CG  LYS A  45       9.569  -2.163  20.524  1.00  0.00           C  
ATOM    770  CD  LYS A  45      10.136  -1.449  21.740  1.00  0.00           C  
ATOM    771  CE  LYS A  45       9.047  -0.727  22.519  1.00  0.00           C  
ATOM    772  NZ  LYS A  45       8.650   0.550  21.865  1.00  0.00           N  
ATOM    773  H   LYS A  45       7.102  -4.384  19.421  1.00  0.00           H  
ATOM    774  HA  LYS A  45       9.986  -4.219  18.995  1.00  0.00           H  
ATOM    775  HB2 LYS A  45       8.134  -3.555  21.236  1.00  0.00           H  
ATOM    776  HB3 LYS A  45       9.799  -3.958  21.633  1.00  0.00           H  
ATOM    777  HG2 LYS A  45      10.325  -2.195  19.754  1.00  0.00           H  
ATOM    778  HG3 LYS A  45       8.709  -1.616  20.165  1.00  0.00           H  
ATOM    779  HD2 LYS A  45      10.605  -2.175  22.387  1.00  0.00           H  
ATOM    780  HD3 LYS A  45      10.871  -0.727  21.412  1.00  0.00           H  
ATOM    781  HE2 LYS A  45       8.184  -1.371  22.587  1.00  0.00           H  
ATOM    782  HE3 LYS A  45       9.416  -0.514  23.512  1.00  0.00           H  
ATOM    783  HZ1 LYS A  45       8.298   1.222  22.577  1.00  0.00           H  
ATOM    784  HZ2 LYS A  45       7.898   0.376  21.168  1.00  0.00           H  
ATOM    785  HZ3 LYS A  45       9.467   0.972  21.380  1.00  0.00           H  
ATOM    786  N   ASP A  46       8.537  -6.565  20.815  1.00  0.00           N  
ATOM    787  CA  ASP A  46       8.700  -7.922  21.325  1.00  0.00           C  
ATOM    788  C   ASP A  46       8.609  -8.942  20.195  1.00  0.00           C  
ATOM    789  O   ASP A  46       9.616  -9.515  19.778  1.00  0.00           O  
ATOM    790  CB  ASP A  46       7.641  -8.222  22.386  1.00  0.00           C  
ATOM    791  CG  ASP A  46       7.772  -7.329  23.604  1.00  0.00           C  
ATOM    792  OD1 ASP A  46       8.901  -6.878  23.890  1.00  0.00           O  
ATOM    793  OD2 ASP A  46       6.746  -7.082  24.273  1.00  0.00           O  
ATOM    794  H   ASP A  46       7.691  -6.094  20.972  1.00  0.00           H  
ATOM    795  HA  ASP A  46       9.678  -7.990  21.777  1.00  0.00           H  
ATOM    796  HB2 ASP A  46       6.660  -8.073  21.958  1.00  0.00           H  
ATOM    797  HB3 ASP A  46       7.739  -9.250  22.703  1.00  0.00           H  
ATOM    798  N   THR A  47       7.395  -9.165  19.702  1.00  0.00           N  
ATOM    799  CA  THR A  47       7.171 -10.118  18.622  1.00  0.00           C  
ATOM    800  C   THR A  47       8.067  -9.813  17.426  1.00  0.00           C  
ATOM    801  O   THR A  47       8.626 -10.720  16.811  1.00  0.00           O  
ATOM    802  CB  THR A  47       5.701 -10.111  18.163  1.00  0.00           C  
ATOM    803  OG1 THR A  47       5.325  -8.796  17.740  1.00  0.00           O  
ATOM    804  CG2 THR A  47       4.782 -10.571  19.284  1.00  0.00           C  
ATOM    805  H   THR A  47       6.632  -8.677  20.076  1.00  0.00           H  
ATOM    806  HA  THR A  47       7.407 -11.104  18.993  1.00  0.00           H  
ATOM    807  HB  THR A  47       5.597 -10.792  17.330  1.00  0.00           H  
ATOM    808  HG1 THR A  47       4.440  -8.819  17.369  1.00  0.00           H  
ATOM    809 HG21 THR A  47       4.408 -11.560  19.061  1.00  0.00           H  
ATOM    810 HG22 THR A  47       3.953  -9.885  19.375  1.00  0.00           H  
ATOM    811 HG23 THR A  47       5.332 -10.596  20.212  1.00  0.00           H  
ATOM    812  N   ARG A  48       8.198  -8.530  17.103  1.00  0.00           N  
ATOM    813  CA  ARG A  48       9.025  -8.107  15.980  1.00  0.00           C  
ATOM    814  C   ARG A  48       8.404  -8.536  14.654  1.00  0.00           C  
ATOM    815  O   ARG A  48       9.090  -9.056  13.774  1.00  0.00           O  
ATOM    816  CB  ARG A  48      10.434  -8.690  16.108  1.00  0.00           C  
ATOM    817  CG  ARG A  48      11.509  -7.834  15.459  1.00  0.00           C  
ATOM    818  CD  ARG A  48      12.887  -8.152  16.018  1.00  0.00           C  
ATOM    819  NE  ARG A  48      12.968  -7.894  17.453  1.00  0.00           N  
ATOM    820  CZ  ARG A  48      14.077  -8.050  18.166  1.00  0.00           C  
ATOM    821  NH1 ARG A  48      15.194  -8.460  17.580  1.00  0.00           N  
ATOM    822  NH2 ARG A  48      14.072  -7.796  19.469  1.00  0.00           N  
ATOM    823  H   ARG A  48       7.726  -7.853  17.631  1.00  0.00           H  
ATOM    824  HA  ARG A  48       9.088  -7.029  16.002  1.00  0.00           H  
ATOM    825  HB2 ARG A  48      10.673  -8.796  17.155  1.00  0.00           H  
ATOM    826  HB3 ARG A  48      10.450  -9.664  15.642  1.00  0.00           H  
ATOM    827  HG2 ARG A  48      11.512  -8.022  14.395  1.00  0.00           H  
ATOM    828  HG3 ARG A  48      11.286  -6.793  15.642  1.00  0.00           H  
ATOM    829  HD2 ARG A  48      13.103  -9.194  15.836  1.00  0.00           H  
ATOM    830  HD3 ARG A  48      13.617  -7.539  15.510  1.00  0.00           H  
ATOM    831  HE  ARG A  48      12.154  -7.591  17.906  1.00  0.00           H  
ATOM    832 HH11 ARG A  48      15.201  -8.651  16.599  1.00  0.00           H  
ATOM    833 HH12 ARG A  48      16.029  -8.575  18.120  1.00  0.00           H  
ATOM    834 HH21 ARG A  48      13.232  -7.487  19.914  1.00  0.00           H  
ATOM    835 HH22 ARG A  48      14.907  -7.914  20.005  1.00  0.00           H  
ATOM    836  N   LYS A  49       7.101  -8.314  14.518  1.00  0.00           N  
ATOM    837  CA  LYS A  49       6.385  -8.677  13.301  1.00  0.00           C  
ATOM    838  C   LYS A  49       5.605  -7.486  12.753  1.00  0.00           C  
ATOM    839  O   LYS A  49       5.373  -6.506  13.460  1.00  0.00           O  
ATOM    840  CB  LYS A  49       5.432  -9.843  13.572  1.00  0.00           C  
ATOM    841  CG  LYS A  49       6.057 -10.961  14.390  1.00  0.00           C  
ATOM    842  CD  LYS A  49       7.029 -11.782  13.559  1.00  0.00           C  
ATOM    843  CE  LYS A  49       7.185 -13.190  14.115  1.00  0.00           C  
ATOM    844  NZ  LYS A  49       7.969 -13.203  15.380  1.00  0.00           N  
ATOM    845  H   LYS A  49       6.608  -7.896  15.256  1.00  0.00           H  
ATOM    846  HA  LYS A  49       7.115  -8.983  12.566  1.00  0.00           H  
ATOM    847  HB2 LYS A  49       4.571  -9.472  14.108  1.00  0.00           H  
ATOM    848  HB3 LYS A  49       5.108 -10.255  12.627  1.00  0.00           H  
ATOM    849  HG2 LYS A  49       6.588 -10.530  15.225  1.00  0.00           H  
ATOM    850  HG3 LYS A  49       5.272 -11.609  14.754  1.00  0.00           H  
ATOM    851  HD2 LYS A  49       6.660 -11.846  12.547  1.00  0.00           H  
ATOM    852  HD3 LYS A  49       7.994 -11.294  13.563  1.00  0.00           H  
ATOM    853  HE2 LYS A  49       6.204 -13.598  14.304  1.00  0.00           H  
ATOM    854  HE3 LYS A  49       7.692 -13.798  13.380  1.00  0.00           H  
ATOM    855  HZ1 LYS A  49       7.842 -14.112  15.869  1.00  0.00           H  
ATOM    856  HZ2 LYS A  49       7.649 -12.438  16.007  1.00  0.00           H  
ATOM    857  HZ3 LYS A  49       8.980 -13.070  15.176  1.00  0.00           H  
ATOM    858  N   SER A  50       5.201  -7.579  11.490  1.00  0.00           N  
ATOM    859  CA  SER A  50       4.449  -6.508  10.847  1.00  0.00           C  
ATOM    860  C   SER A  50       3.055  -6.383  11.455  1.00  0.00           C  
ATOM    861  O   SER A  50       2.595  -5.283  11.763  1.00  0.00           O  
ATOM    862  CB  SER A  50       4.341  -6.764   9.343  1.00  0.00           C  
ATOM    863  OG  SER A  50       3.150  -6.205   8.815  1.00  0.00           O  
ATOM    864  H   SER A  50       5.417  -8.386  10.978  1.00  0.00           H  
ATOM    865  HA  SER A  50       4.983  -5.584  11.009  1.00  0.00           H  
ATOM    866  HB2 SER A  50       5.186  -6.317   8.843  1.00  0.00           H  
ATOM    867  HB3 SER A  50       4.336  -7.829   9.161  1.00  0.00           H  
ATOM    868  HG  SER A  50       3.296  -5.943   7.903  1.00  0.00           H  
ATOM    869  N   LYS A  51       2.387  -7.519  11.626  1.00  0.00           N  
ATOM    870  CA  LYS A  51       1.046  -7.540  12.197  1.00  0.00           C  
ATOM    871  C   LYS A  51       0.039  -6.897  11.248  1.00  0.00           C  
ATOM    872  O   LYS A  51      -1.004  -6.404  11.675  1.00  0.00           O  
ATOM    873  CB  LYS A  51       1.031  -6.811  13.543  1.00  0.00           C  
ATOM    874  CG  LYS A  51       2.228  -7.132  14.421  1.00  0.00           C  
ATOM    875  CD  LYS A  51       2.318  -6.186  15.607  1.00  0.00           C  
ATOM    876  CE  LYS A  51       2.907  -4.843  15.206  1.00  0.00           C  
ATOM    877  NZ  LYS A  51       2.545  -3.768  16.170  1.00  0.00           N  
ATOM    878  H   LYS A  51       2.807  -8.365  11.361  1.00  0.00           H  
ATOM    879  HA  LYS A  51       0.768  -8.571  12.353  1.00  0.00           H  
ATOM    880  HB2 LYS A  51       1.019  -5.746  13.362  1.00  0.00           H  
ATOM    881  HB3 LYS A  51       0.134  -7.087  14.078  1.00  0.00           H  
ATOM    882  HG2 LYS A  51       2.134  -8.143  14.787  1.00  0.00           H  
ATOM    883  HG3 LYS A  51       3.130  -7.043  13.832  1.00  0.00           H  
ATOM    884  HD2 LYS A  51       1.328  -6.027  16.007  1.00  0.00           H  
ATOM    885  HD3 LYS A  51       2.947  -6.633  16.365  1.00  0.00           H  
ATOM    886  HE2 LYS A  51       3.982  -4.933  15.167  1.00  0.00           H  
ATOM    887  HE3 LYS A  51       2.533  -4.579  14.228  1.00  0.00           H  
ATOM    888  HZ1 LYS A  51       2.788  -4.060  17.138  1.00  0.00           H  
ATOM    889  HZ2 LYS A  51       1.524  -3.576  16.125  1.00  0.00           H  
ATOM    890  HZ3 LYS A  51       3.061  -2.894  15.942  1.00  0.00           H  
ATOM    891  N   GLY A  52       0.360  -6.908   9.958  1.00  0.00           N  
ATOM    892  CA  GLY A  52      -0.528  -6.324   8.969  1.00  0.00           C  
ATOM    893  C   GLY A  52      -0.409  -4.814   8.903  1.00  0.00           C  
ATOM    894  O   GLY A  52      -0.484  -4.224   7.825  1.00  0.00           O  
ATOM    895  H   GLY A  52       1.205  -7.315   9.675  1.00  0.00           H  
ATOM    896  HA2 GLY A  52      -0.289  -6.736   7.999  1.00  0.00           H  
ATOM    897  HA3 GLY A  52      -1.546  -6.583   9.218  1.00  0.00           H  
ATOM    898  N   VAL A  53      -0.226  -4.185  10.060  1.00  0.00           N  
ATOM    899  CA  VAL A  53      -0.098  -2.735  10.130  1.00  0.00           C  
ATOM    900  C   VAL A  53       0.980  -2.232   9.177  1.00  0.00           C  
ATOM    901  O   VAL A  53       2.173  -2.335   9.462  1.00  0.00           O  
ATOM    902  CB  VAL A  53       0.237  -2.269  11.559  1.00  0.00           C  
ATOM    903  CG1 VAL A  53      -0.081  -0.791  11.728  1.00  0.00           C  
ATOM    904  CG2 VAL A  53      -0.517  -3.105  12.582  1.00  0.00           C  
ATOM    905  H   VAL A  53      -0.175  -4.710  10.886  1.00  0.00           H  
ATOM    906  HA  VAL A  53      -1.047  -2.302   9.846  1.00  0.00           H  
ATOM    907  HB  VAL A  53       1.296  -2.408  11.722  1.00  0.00           H  
ATOM    908 HG11 VAL A  53       0.071  -0.506  12.759  1.00  0.00           H  
ATOM    909 HG12 VAL A  53       0.569  -0.208  11.092  1.00  0.00           H  
ATOM    910 HG13 VAL A  53      -1.110  -0.611  11.453  1.00  0.00           H  
ATOM    911 HG21 VAL A  53      -1.481  -3.379  12.181  1.00  0.00           H  
ATOM    912 HG22 VAL A  53       0.048  -3.999  12.804  1.00  0.00           H  
ATOM    913 HG23 VAL A  53      -0.652  -2.532  13.487  1.00  0.00           H  
ATOM    914  N   ALA A  54       0.552  -1.685   8.043  1.00  0.00           N  
ATOM    915  CA  ALA A  54       1.481  -1.163   7.049  1.00  0.00           C  
ATOM    916  C   ALA A  54       0.997   0.171   6.492  1.00  0.00           C  
ATOM    917  O   ALA A  54      -0.203   0.384   6.318  1.00  0.00           O  
ATOM    918  CB  ALA A  54       1.670  -2.170   5.923  1.00  0.00           C  
ATOM    919  H   ALA A  54      -0.411  -1.631   7.872  1.00  0.00           H  
ATOM    920  HA  ALA A  54       2.437  -1.016   7.530  1.00  0.00           H  
ATOM    921  HB1 ALA A  54       1.120  -3.071   6.151  1.00  0.00           H  
ATOM    922  HB2 ALA A  54       1.303  -1.748   4.999  1.00  0.00           H  
ATOM    923  HB3 ALA A  54       2.719  -2.404   5.822  1.00  0.00           H  
ATOM    924  N   PHE A  55       1.938   1.068   6.215  1.00  0.00           N  
ATOM    925  CA  PHE A  55       1.606   2.383   5.680  1.00  0.00           C  
ATOM    926  C   PHE A  55       2.004   2.489   4.211  1.00  0.00           C  
ATOM    927  O   PHE A  55       3.151   2.226   3.847  1.00  0.00           O  
ATOM    928  CB  PHE A  55       2.306   3.478   6.489  1.00  0.00           C  
ATOM    929  CG  PHE A  55       1.708   3.691   7.851  1.00  0.00           C  
ATOM    930  CD1 PHE A  55       1.622   2.645   8.755  1.00  0.00           C  
ATOM    931  CD2 PHE A  55       1.232   4.937   8.225  1.00  0.00           C  
ATOM    932  CE1 PHE A  55       1.073   2.839  10.009  1.00  0.00           C  
ATOM    933  CE2 PHE A  55       0.683   5.137   9.478  1.00  0.00           C  
ATOM    934  CZ  PHE A  55       0.602   4.086  10.370  1.00  0.00           C  
ATOM    935  H   PHE A  55       2.878   0.840   6.376  1.00  0.00           H  
ATOM    936  HA  PHE A  55       0.538   2.514   5.762  1.00  0.00           H  
ATOM    937  HB2 PHE A  55       3.343   3.210   6.621  1.00  0.00           H  
ATOM    938  HB3 PHE A  55       2.244   4.410   5.948  1.00  0.00           H  
ATOM    939  HD1 PHE A  55       1.990   1.669   8.474  1.00  0.00           H  
ATOM    940  HD2 PHE A  55       1.294   5.760   7.528  1.00  0.00           H  
ATOM    941  HE1 PHE A  55       1.011   2.015  10.704  1.00  0.00           H  
ATOM    942  HE2 PHE A  55       0.315   6.113   9.757  1.00  0.00           H  
ATOM    943  HZ  PHE A  55       0.173   4.239  11.349  1.00  0.00           H  
ATOM    944  N   ILE A  56       1.049   2.873   3.371  1.00  0.00           N  
ATOM    945  CA  ILE A  56       1.299   3.014   1.942  1.00  0.00           C  
ATOM    946  C   ILE A  56       1.411   4.482   1.546  1.00  0.00           C  
ATOM    947  O   ILE A  56       0.488   5.268   1.763  1.00  0.00           O  
ATOM    948  CB  ILE A  56       0.186   2.352   1.108  1.00  0.00           C  
ATOM    949  CG1 ILE A  56       0.075   0.866   1.455  1.00  0.00           C  
ATOM    950  CG2 ILE A  56       0.457   2.536  -0.377  1.00  0.00           C  
ATOM    951  CD1 ILE A  56       1.346   0.088   1.195  1.00  0.00           C  
ATOM    952  H   ILE A  56       0.155   3.068   3.722  1.00  0.00           H  
ATOM    953  HA  ILE A  56       2.233   2.519   1.718  1.00  0.00           H  
ATOM    954  HB  ILE A  56      -0.747   2.840   1.343  1.00  0.00           H  
ATOM    955 HG12 ILE A  56      -0.168   0.763   2.500  1.00  0.00           H  
ATOM    956 HG13 ILE A  56      -0.713   0.424   0.862  1.00  0.00           H  
ATOM    957 HG21 ILE A  56      -0.242   1.942  -0.947  1.00  0.00           H  
ATOM    958 HG22 ILE A  56       0.339   3.577  -0.638  1.00  0.00           H  
ATOM    959 HG23 ILE A  56       1.465   2.221  -0.602  1.00  0.00           H  
ATOM    960 HD11 ILE A  56       1.701   0.301   0.197  1.00  0.00           H  
ATOM    961 HD12 ILE A  56       2.097   0.374   1.915  1.00  0.00           H  
ATOM    962 HD13 ILE A  56       1.145  -0.970   1.285  1.00  0.00           H  
ATOM    963  N   LEU A  57       2.548   4.846   0.961  1.00  0.00           N  
ATOM    964  CA  LEU A  57       2.781   6.220   0.531  1.00  0.00           C  
ATOM    965  C   LEU A  57       2.393   6.406  -0.932  1.00  0.00           C  
ATOM    966  O   LEU A  57       2.967   5.777  -1.822  1.00  0.00           O  
ATOM    967  CB  LEU A  57       4.250   6.596   0.734  1.00  0.00           C  
ATOM    968  CG  LEU A  57       4.561   8.093   0.766  1.00  0.00           C  
ATOM    969  CD1 LEU A  57       5.961   8.335   1.309  1.00  0.00           C  
ATOM    970  CD2 LEU A  57       4.413   8.699  -0.622  1.00  0.00           C  
ATOM    971  H   LEU A  57       3.247   4.175   0.815  1.00  0.00           H  
ATOM    972  HA  LEU A  57       2.165   6.866   1.139  1.00  0.00           H  
ATOM    973  HB2 LEU A  57       4.574   6.171   1.671  1.00  0.00           H  
ATOM    974  HB3 LEU A  57       4.817   6.156  -0.074  1.00  0.00           H  
ATOM    975  HG  LEU A  57       3.859   8.586   1.424  1.00  0.00           H  
ATOM    976 HD11 LEU A  57       6.082   7.805   2.241  1.00  0.00           H  
ATOM    977 HD12 LEU A  57       6.104   9.393   1.475  1.00  0.00           H  
ATOM    978 HD13 LEU A  57       6.690   7.982   0.594  1.00  0.00           H  
ATOM    979 HD21 LEU A  57       3.615   9.426  -0.613  1.00  0.00           H  
ATOM    980 HD22 LEU A  57       4.180   7.918  -1.332  1.00  0.00           H  
ATOM    981 HD23 LEU A  57       5.337   9.180  -0.905  1.00  0.00           H  
ATOM    982  N   PHE A  58       1.418   7.275  -1.175  1.00  0.00           N  
ATOM    983  CA  PHE A  58       0.954   7.545  -2.531  1.00  0.00           C  
ATOM    984  C   PHE A  58       1.549   8.847  -3.060  1.00  0.00           C  
ATOM    985  O   PHE A  58       2.200   9.590  -2.324  1.00  0.00           O  
ATOM    986  CB  PHE A  58      -0.574   7.618  -2.565  1.00  0.00           C  
ATOM    987  CG  PHE A  58      -1.241   6.281  -2.416  1.00  0.00           C  
ATOM    988  CD1 PHE A  58      -1.240   5.624  -1.197  1.00  0.00           C  
ATOM    989  CD2 PHE A  58      -1.871   5.682  -3.495  1.00  0.00           C  
ATOM    990  CE1 PHE A  58      -1.853   4.393  -1.057  1.00  0.00           C  
ATOM    991  CE2 PHE A  58      -2.486   4.452  -3.362  1.00  0.00           C  
ATOM    992  CZ  PHE A  58      -2.478   3.807  -2.141  1.00  0.00           C  
ATOM    993  H   PHE A  58       0.999   7.745  -0.424  1.00  0.00           H  
ATOM    994  HA  PHE A  58       1.282   6.732  -3.160  1.00  0.00           H  
ATOM    995  HB2 PHE A  58      -0.915   8.251  -1.760  1.00  0.00           H  
ATOM    996  HB3 PHE A  58      -0.885   8.043  -3.508  1.00  0.00           H  
ATOM    997  HD1 PHE A  58      -0.753   6.081  -0.348  1.00  0.00           H  
ATOM    998  HD2 PHE A  58      -1.878   6.186  -4.452  1.00  0.00           H  
ATOM    999  HE1 PHE A  58      -1.846   3.891  -0.101  1.00  0.00           H  
ATOM   1000  HE2 PHE A  58      -2.973   3.996  -4.211  1.00  0.00           H  
ATOM   1001  HZ  PHE A  58      -2.957   2.845  -2.034  1.00  0.00           H  
ATOM   1002  N   LEU A  59       1.322   9.117  -4.340  1.00  0.00           N  
ATOM   1003  CA  LEU A  59       1.835  10.328  -4.970  1.00  0.00           C  
ATOM   1004  C   LEU A  59       0.871  11.494  -4.775  1.00  0.00           C  
ATOM   1005  O   LEU A  59       1.276  12.590  -4.389  1.00  0.00           O  
ATOM   1006  CB  LEU A  59       2.071  10.091  -6.462  1.00  0.00           C  
ATOM   1007  CG  LEU A  59       2.749  11.230  -7.225  1.00  0.00           C  
ATOM   1008  CD1 LEU A  59       4.161  11.453  -6.706  1.00  0.00           C  
ATOM   1009  CD2 LEU A  59       2.767  10.936  -8.718  1.00  0.00           C  
ATOM   1010  H   LEU A  59       0.797   8.487  -4.876  1.00  0.00           H  
ATOM   1011  HA  LEU A  59       2.776  10.573  -4.499  1.00  0.00           H  
ATOM   1012  HB2 LEU A  59       2.689   9.212  -6.564  1.00  0.00           H  
ATOM   1013  HB3 LEU A  59       1.111   9.908  -6.923  1.00  0.00           H  
ATOM   1014  HG  LEU A  59       2.189  12.142  -7.069  1.00  0.00           H  
ATOM   1015 HD11 LEU A  59       4.872  11.070  -7.423  1.00  0.00           H  
ATOM   1016 HD12 LEU A  59       4.285  10.937  -5.766  1.00  0.00           H  
ATOM   1017 HD13 LEU A  59       4.329  12.510  -6.561  1.00  0.00           H  
ATOM   1018 HD21 LEU A  59       2.458   9.915  -8.887  1.00  0.00           H  
ATOM   1019 HD22 LEU A  59       3.768  11.078  -9.100  1.00  0.00           H  
ATOM   1020 HD23 LEU A  59       2.089  11.607  -9.224  1.00  0.00           H  
ATOM   1021  N   ASP A  60      -0.407  11.248  -5.043  1.00  0.00           N  
ATOM   1022  CA  ASP A  60      -1.431  12.276  -4.894  1.00  0.00           C  
ATOM   1023  C   ASP A  60      -2.512  11.828  -3.915  1.00  0.00           C  
ATOM   1024  O   ASP A  60      -3.130  10.778  -4.093  1.00  0.00           O  
ATOM   1025  CB  ASP A  60      -2.057  12.603  -6.251  1.00  0.00           C  
ATOM   1026  CG  ASP A  60      -3.406  13.281  -6.117  1.00  0.00           C  
ATOM   1027  OD1 ASP A  60      -3.619  13.985  -5.108  1.00  0.00           O  
ATOM   1028  OD2 ASP A  60      -4.250  13.109  -7.022  1.00  0.00           O  
ATOM   1029  H   ASP A  60      -0.668  10.354  -5.347  1.00  0.00           H  
ATOM   1030  HA  ASP A  60      -0.956  13.163  -4.504  1.00  0.00           H  
ATOM   1031  HB2 ASP A  60      -1.396  13.261  -6.796  1.00  0.00           H  
ATOM   1032  HB3 ASP A  60      -2.188  11.687  -6.809  1.00  0.00           H  
ATOM   1033  N   LYS A  61      -2.735  12.631  -2.880  1.00  0.00           N  
ATOM   1034  CA  LYS A  61      -3.742  12.319  -1.872  1.00  0.00           C  
ATOM   1035  C   LYS A  61      -5.034  11.839  -2.524  1.00  0.00           C  
ATOM   1036  O   LYS A  61      -5.597  10.817  -2.130  1.00  0.00           O  
ATOM   1037  CB  LYS A  61      -4.022  13.548  -1.005  1.00  0.00           C  
ATOM   1038  CG  LYS A  61      -5.201  13.372  -0.063  1.00  0.00           C  
ATOM   1039  CD  LYS A  61      -5.896  14.694   0.213  1.00  0.00           C  
ATOM   1040  CE  LYS A  61      -5.203  15.468   1.324  1.00  0.00           C  
ATOM   1041  NZ  LYS A  61      -5.443  16.933   1.214  1.00  0.00           N  
ATOM   1042  H   LYS A  61      -2.210  13.455  -2.793  1.00  0.00           H  
ATOM   1043  HA  LYS A  61      -3.352  11.530  -1.248  1.00  0.00           H  
ATOM   1044  HB2 LYS A  61      -3.145  13.765  -0.413  1.00  0.00           H  
ATOM   1045  HB3 LYS A  61      -4.227  14.391  -1.650  1.00  0.00           H  
ATOM   1046  HG2 LYS A  61      -5.909  12.692  -0.511  1.00  0.00           H  
ATOM   1047  HG3 LYS A  61      -4.845  12.961   0.871  1.00  0.00           H  
ATOM   1048  HD2 LYS A  61      -5.886  15.292  -0.686  1.00  0.00           H  
ATOM   1049  HD3 LYS A  61      -6.919  14.499   0.506  1.00  0.00           H  
ATOM   1050  HE2 LYS A  61      -5.579  15.121   2.275  1.00  0.00           H  
ATOM   1051  HE3 LYS A  61      -4.141  15.280   1.267  1.00  0.00           H  
ATOM   1052  HZ1 LYS A  61      -6.410  17.112   0.875  1.00  0.00           H  
ATOM   1053  HZ2 LYS A  61      -4.770  17.356   0.543  1.00  0.00           H  
ATOM   1054  HZ3 LYS A  61      -5.322  17.386   2.141  1.00  0.00           H  
ATOM   1055  N   ASP A  62      -5.498  12.580  -3.524  1.00  0.00           N  
ATOM   1056  CA  ASP A  62      -6.723  12.227  -4.233  1.00  0.00           C  
ATOM   1057  C   ASP A  62      -6.723  10.751  -4.616  1.00  0.00           C  
ATOM   1058  O   ASP A  62      -7.741  10.068  -4.497  1.00  0.00           O  
ATOM   1059  CB  ASP A  62      -6.880  13.092  -5.485  1.00  0.00           C  
ATOM   1060  CG  ASP A  62      -6.440  14.525  -5.257  1.00  0.00           C  
ATOM   1061  OD1 ASP A  62      -6.867  15.123  -4.247  1.00  0.00           O  
ATOM   1062  OD2 ASP A  62      -5.671  15.049  -6.090  1.00  0.00           O  
ATOM   1063  H   ASP A  62      -5.004  13.383  -3.793  1.00  0.00           H  
ATOM   1064  HA  ASP A  62      -7.554  12.415  -3.571  1.00  0.00           H  
ATOM   1065  HB2 ASP A  62      -6.281  12.674  -6.281  1.00  0.00           H  
ATOM   1066  HB3 ASP A  62      -7.918  13.095  -5.784  1.00  0.00           H  
ATOM   1067  N   SER A  63      -5.576  10.264  -5.079  1.00  0.00           N  
ATOM   1068  CA  SER A  63      -5.445   8.870  -5.484  1.00  0.00           C  
ATOM   1069  C   SER A  63      -5.522   7.943  -4.275  1.00  0.00           C  
ATOM   1070  O   SER A  63      -6.122   6.870  -4.338  1.00  0.00           O  
ATOM   1071  CB  SER A  63      -4.123   8.653  -6.224  1.00  0.00           C  
ATOM   1072  OG  SER A  63      -4.240   9.008  -7.591  1.00  0.00           O  
ATOM   1073  H   SER A  63      -4.799  10.859  -5.151  1.00  0.00           H  
ATOM   1074  HA  SER A  63      -6.263   8.641  -6.151  1.00  0.00           H  
ATOM   1075  HB2 SER A  63      -3.356   9.263  -5.771  1.00  0.00           H  
ATOM   1076  HB3 SER A  63      -3.842   7.612  -6.156  1.00  0.00           H  
ATOM   1077  HG  SER A  63      -4.808   8.376  -8.038  1.00  0.00           H  
ATOM   1078  N   ALA A  64      -4.909   8.365  -3.174  1.00  0.00           N  
ATOM   1079  CA  ALA A  64      -4.909   7.574  -1.949  1.00  0.00           C  
ATOM   1080  C   ALA A  64      -6.330   7.333  -1.452  1.00  0.00           C  
ATOM   1081  O   ALA A  64      -6.719   6.196  -1.187  1.00  0.00           O  
ATOM   1082  CB  ALA A  64      -4.082   8.266  -0.875  1.00  0.00           C  
ATOM   1083  H   ALA A  64      -4.447   9.229  -3.185  1.00  0.00           H  
ATOM   1084  HA  ALA A  64      -4.448   6.622  -2.166  1.00  0.00           H  
ATOM   1085  HB1 ALA A  64      -4.375   7.896   0.097  1.00  0.00           H  
ATOM   1086  HB2 ALA A  64      -3.035   8.059  -1.039  1.00  0.00           H  
ATOM   1087  HB3 ALA A  64      -4.251   9.331  -0.921  1.00  0.00           H  
ATOM   1088  N   GLN A  65      -7.099   8.409  -1.327  1.00  0.00           N  
ATOM   1089  CA  GLN A  65      -8.477   8.313  -0.859  1.00  0.00           C  
ATOM   1090  C   GLN A  65      -9.196   7.142  -1.522  1.00  0.00           C  
ATOM   1091  O   GLN A  65      -9.725   6.262  -0.844  1.00  0.00           O  
ATOM   1092  CB  GLN A  65      -9.227   9.615  -1.145  1.00  0.00           C  
ATOM   1093  CG  GLN A  65      -8.806  10.769  -0.250  1.00  0.00           C  
ATOM   1094  CD  GLN A  65      -9.192  12.120  -0.819  1.00  0.00           C  
ATOM   1095  OE1 GLN A  65      -9.836  12.205  -1.865  1.00  0.00           O  
ATOM   1096  NE2 GLN A  65      -8.800  13.186  -0.131  1.00  0.00           N  
ATOM   1097  H   GLN A  65      -6.732   9.288  -1.553  1.00  0.00           H  
ATOM   1098  HA  GLN A  65      -8.455   8.148   0.207  1.00  0.00           H  
ATOM   1099  HB2 GLN A  65      -9.051   9.900  -2.171  1.00  0.00           H  
ATOM   1100  HB3 GLN A  65     -10.285   9.446  -1.004  1.00  0.00           H  
ATOM   1101  HG2 GLN A  65      -9.280  10.653   0.713  1.00  0.00           H  
ATOM   1102  HG3 GLN A  65      -7.733  10.739  -0.127  1.00  0.00           H  
ATOM   1103 HE21 GLN A  65      -8.289  13.042   0.693  1.00  0.00           H  
ATOM   1104 HE22 GLN A  65      -9.035  14.072  -0.476  1.00  0.00           H  
ATOM   1105  N   ASN A  66      -9.212   7.139  -2.851  1.00  0.00           N  
ATOM   1106  CA  ASN A  66      -9.867   6.077  -3.605  1.00  0.00           C  
ATOM   1107  C   ASN A  66      -9.578   4.713  -2.986  1.00  0.00           C  
ATOM   1108  O   ASN A  66     -10.486   3.905  -2.788  1.00  0.00           O  
ATOM   1109  CB  ASN A  66      -9.402   6.097  -5.063  1.00  0.00           C  
ATOM   1110  CG  ASN A  66     -10.026   4.984  -5.883  1.00  0.00           C  
ATOM   1111  OD1 ASN A  66     -10.603   4.044  -5.338  1.00  0.00           O  
ATOM   1112  ND2 ASN A  66      -9.912   5.088  -7.202  1.00  0.00           N  
ATOM   1113  H   ASN A  66      -8.773   7.869  -3.336  1.00  0.00           H  
ATOM   1114  HA  ASN A  66     -10.931   6.256  -3.573  1.00  0.00           H  
ATOM   1115  HB2 ASN A  66      -9.674   7.042  -5.508  1.00  0.00           H  
ATOM   1116  HB3 ASN A  66      -8.329   5.984  -5.094  1.00  0.00           H  
ATOM   1117 HD21 ASN A  66      -9.439   5.865  -7.567  1.00  0.00           H  
ATOM   1118 HD22 ASN A  66     -10.307   4.383  -7.757  1.00  0.00           H  
ATOM   1119  N   CYS A  67      -8.309   4.464  -2.682  1.00  0.00           N  
ATOM   1120  CA  CYS A  67      -7.900   3.197  -2.085  1.00  0.00           C  
ATOM   1121  C   CYS A  67      -8.437   3.068  -0.663  1.00  0.00           C  
ATOM   1122  O   CYS A  67      -8.916   2.006  -0.263  1.00  0.00           O  
ATOM   1123  CB  CYS A  67      -6.375   3.081  -2.080  1.00  0.00           C  
ATOM   1124  SG  CYS A  67      -5.745   1.687  -1.117  1.00  0.00           S  
ATOM   1125  H   CYS A  67      -7.631   5.147  -2.863  1.00  0.00           H  
ATOM   1126  HA  CYS A  67      -8.312   2.401  -2.686  1.00  0.00           H  
ATOM   1127  HB2 CYS A  67      -6.028   2.961  -3.096  1.00  0.00           H  
ATOM   1128  HB3 CYS A  67      -5.954   3.985  -1.667  1.00  0.00           H  
ATOM   1129  HG  CYS A  67      -6.152   0.570  -1.700  1.00  0.00           H  
ATOM   1130  N   THR A  68      -8.352   4.155   0.097  1.00  0.00           N  
ATOM   1131  CA  THR A  68      -8.827   4.162   1.475  1.00  0.00           C  
ATOM   1132  C   THR A  68     -10.327   3.901   1.542  1.00  0.00           C  
ATOM   1133  O   THR A  68     -10.881   3.681   2.619  1.00  0.00           O  
ATOM   1134  CB  THR A  68      -8.519   5.504   2.168  1.00  0.00           C  
ATOM   1135  OG1 THR A  68      -7.279   6.032   1.684  1.00  0.00           O  
ATOM   1136  CG2 THR A  68      -8.448   5.329   3.677  1.00  0.00           C  
ATOM   1137  H   THR A  68      -7.960   4.970  -0.279  1.00  0.00           H  
ATOM   1138  HA  THR A  68      -8.310   3.378   2.010  1.00  0.00           H  
ATOM   1139  HB  THR A  68      -9.312   6.200   1.938  1.00  0.00           H  
ATOM   1140  HG1 THR A  68      -6.631   5.325   1.627  1.00  0.00           H  
ATOM   1141 HG21 THR A  68      -7.587   4.728   3.930  1.00  0.00           H  
ATOM   1142 HG22 THR A  68      -9.345   4.839   4.026  1.00  0.00           H  
ATOM   1143 HG23 THR A  68      -8.361   6.297   4.147  1.00  0.00           H  
ATOM   1144  N   ARG A  69     -10.979   3.926   0.384  1.00  0.00           N  
ATOM   1145  CA  ARG A  69     -12.416   3.693   0.312  1.00  0.00           C  
ATOM   1146  C   ARG A  69     -12.723   2.441  -0.505  1.00  0.00           C  
ATOM   1147  O   ARG A  69     -13.810   1.872  -0.403  1.00  0.00           O  
ATOM   1148  CB  ARG A  69     -13.121   4.902  -0.305  1.00  0.00           C  
ATOM   1149  CG  ARG A  69     -14.495   4.583  -0.872  1.00  0.00           C  
ATOM   1150  CD  ARG A  69     -14.414   4.180  -2.336  1.00  0.00           C  
ATOM   1151  NE  ARG A  69     -15.731   4.139  -2.966  1.00  0.00           N  
ATOM   1152  CZ  ARG A  69     -15.941   3.696  -4.201  1.00  0.00           C  
ATOM   1153  NH1 ARG A  69     -14.927   3.259  -4.933  1.00  0.00           N  
ATOM   1154  NH2 ARG A  69     -17.169   3.690  -4.704  1.00  0.00           N  
ATOM   1155  H   ARG A  69     -10.482   4.107  -0.441  1.00  0.00           H  
ATOM   1156  HA  ARG A  69     -12.780   3.550   1.318  1.00  0.00           H  
ATOM   1157  HB2 ARG A  69     -13.236   5.663   0.453  1.00  0.00           H  
ATOM   1158  HB3 ARG A  69     -12.508   5.292  -1.104  1.00  0.00           H  
ATOM   1159  HG2 ARG A  69     -14.926   3.768  -0.309  1.00  0.00           H  
ATOM   1160  HG3 ARG A  69     -15.123   5.457  -0.782  1.00  0.00           H  
ATOM   1161  HD2 ARG A  69     -13.797   4.896  -2.859  1.00  0.00           H  
ATOM   1162  HD3 ARG A  69     -13.963   3.202  -2.401  1.00  0.00           H  
ATOM   1163  HE  ARG A  69     -16.495   4.458  -2.442  1.00  0.00           H  
ATOM   1164 HH11 ARG A  69     -14.001   3.261  -4.556  1.00  0.00           H  
ATOM   1165 HH12 ARG A  69     -15.088   2.925  -5.862  1.00  0.00           H  
ATOM   1166 HH21 ARG A  69     -17.936   4.019  -4.154  1.00  0.00           H  
ATOM   1167 HH22 ARG A  69     -17.326   3.357  -5.633  1.00  0.00           H  
ATOM   1168  N   ALA A  70     -11.758   2.017  -1.314  1.00  0.00           N  
ATOM   1169  CA  ALA A  70     -11.924   0.832  -2.147  1.00  0.00           C  
ATOM   1170  C   ALA A  70     -11.720  -0.442  -1.335  1.00  0.00           C  
ATOM   1171  O   ALA A  70     -12.522  -1.373  -1.411  1.00  0.00           O  
ATOM   1172  CB  ALA A  70     -10.958   0.873  -3.322  1.00  0.00           C  
ATOM   1173  H   ALA A  70     -10.914   2.513  -1.351  1.00  0.00           H  
ATOM   1174  HA  ALA A  70     -12.931   0.839  -2.540  1.00  0.00           H  
ATOM   1175  HB1 ALA A  70      -9.963   0.634  -2.976  1.00  0.00           H  
ATOM   1176  HB2 ALA A  70     -11.264   0.152  -4.064  1.00  0.00           H  
ATOM   1177  HB3 ALA A  70     -10.961   1.862  -3.756  1.00  0.00           H  
ATOM   1178  N   ILE A  71     -10.642  -0.477  -0.559  1.00  0.00           N  
ATOM   1179  CA  ILE A  71     -10.333  -1.638   0.267  1.00  0.00           C  
ATOM   1180  C   ILE A  71     -10.965  -1.513   1.649  1.00  0.00           C  
ATOM   1181  O   ILE A  71     -11.251  -2.514   2.304  1.00  0.00           O  
ATOM   1182  CB  ILE A  71      -8.812  -1.828   0.425  1.00  0.00           C  
ATOM   1183  CG1 ILE A  71      -8.235  -0.750   1.346  1.00  0.00           C  
ATOM   1184  CG2 ILE A  71      -8.130  -1.792  -0.934  1.00  0.00           C  
ATOM   1185  CD1 ILE A  71      -6.814  -1.028   1.784  1.00  0.00           C  
ATOM   1186  H   ILE A  71     -10.040   0.296  -0.541  1.00  0.00           H  
ATOM   1187  HA  ILE A  71     -10.735  -2.512  -0.224  1.00  0.00           H  
ATOM   1188  HB  ILE A  71      -8.637  -2.798   0.864  1.00  0.00           H  
ATOM   1189 HG12 ILE A  71      -8.243   0.197   0.830  1.00  0.00           H  
ATOM   1190 HG13 ILE A  71      -8.849  -0.678   2.232  1.00  0.00           H  
ATOM   1191 HG21 ILE A  71      -7.737  -2.771  -1.165  1.00  0.00           H  
ATOM   1192 HG22 ILE A  71      -8.847  -1.506  -1.689  1.00  0.00           H  
ATOM   1193 HG23 ILE A  71      -7.322  -1.076  -0.913  1.00  0.00           H  
ATOM   1194 HD11 ILE A  71      -6.374  -0.123   2.176  1.00  0.00           H  
ATOM   1195 HD12 ILE A  71      -6.816  -1.790   2.550  1.00  0.00           H  
ATOM   1196 HD13 ILE A  71      -6.237  -1.371   0.937  1.00  0.00           H  
ATOM   1197  N   ASN A  72     -11.181  -0.276   2.085  1.00  0.00           N  
ATOM   1198  CA  ASN A  72     -11.781  -0.020   3.389  1.00  0.00           C  
ATOM   1199  C   ASN A  72     -13.085  -0.796   3.551  1.00  0.00           C  
ATOM   1200  O   ASN A  72     -13.937  -0.789   2.663  1.00  0.00           O  
ATOM   1201  CB  ASN A  72     -12.041   1.478   3.569  1.00  0.00           C  
ATOM   1202  CG  ASN A  72     -13.220   1.755   4.482  1.00  0.00           C  
ATOM   1203  OD1 ASN A  72     -13.176   1.462   5.677  1.00  0.00           O  
ATOM   1204  ND2 ASN A  72     -14.282   2.321   3.921  1.00  0.00           N  
ATOM   1205  H   ASN A  72     -10.931   0.482   1.517  1.00  0.00           H  
ATOM   1206  HA  ASN A  72     -11.084  -0.348   4.145  1.00  0.00           H  
ATOM   1207  HB2 ASN A  72     -11.163   1.940   3.997  1.00  0.00           H  
ATOM   1208  HB3 ASN A  72     -12.242   1.920   2.605  1.00  0.00           H  
ATOM   1209 HD21 ASN A  72     -14.246   2.526   2.963  1.00  0.00           H  
ATOM   1210 HD22 ASN A  72     -15.058   2.512   4.488  1.00  0.00           H  
ATOM   1211  N   ASN A  73     -13.232  -1.464   4.690  1.00  0.00           N  
ATOM   1212  CA  ASN A  73     -14.431  -2.245   4.969  1.00  0.00           C  
ATOM   1213  C   ASN A  73     -14.600  -3.366   3.947  1.00  0.00           C  
ATOM   1214  O   ASN A  73     -15.650  -3.496   3.318  1.00  0.00           O  
ATOM   1215  CB  ASN A  73     -15.667  -1.343   4.960  1.00  0.00           C  
ATOM   1216  CG  ASN A  73     -15.778  -0.503   6.218  1.00  0.00           C  
ATOM   1217  OD1 ASN A  73     -15.473   0.690   6.210  1.00  0.00           O  
ATOM   1218  ND2 ASN A  73     -16.216  -1.124   7.307  1.00  0.00           N  
ATOM   1219  H   ASN A  73     -12.517  -1.431   5.360  1.00  0.00           H  
ATOM   1220  HA  ASN A  73     -14.322  -2.682   5.950  1.00  0.00           H  
ATOM   1221  HB2 ASN A  73     -15.613  -0.678   4.110  1.00  0.00           H  
ATOM   1222  HB3 ASN A  73     -16.552  -1.955   4.878  1.00  0.00           H  
ATOM   1223 HD21 ASN A  73     -16.440  -2.076   7.239  1.00  0.00           H  
ATOM   1224 HD22 ASN A  73     -16.298  -0.605   8.134  1.00  0.00           H  
ATOM   1225  N   LYS A  74     -13.557  -4.174   3.787  1.00  0.00           N  
ATOM   1226  CA  LYS A  74     -13.588  -5.286   2.844  1.00  0.00           C  
ATOM   1227  C   LYS A  74     -12.760  -6.459   3.358  1.00  0.00           C  
ATOM   1228  O   LYS A  74     -12.122  -6.367   4.406  1.00  0.00           O  
ATOM   1229  CB  LYS A  74     -13.064  -4.837   1.478  1.00  0.00           C  
ATOM   1230  CG  LYS A  74     -13.899  -3.744   0.835  1.00  0.00           C  
ATOM   1231  CD  LYS A  74     -15.182  -4.299   0.239  1.00  0.00           C  
ATOM   1232  CE  LYS A  74     -16.153  -3.187  -0.127  1.00  0.00           C  
ATOM   1233  NZ  LYS A  74     -16.839  -2.632   1.073  1.00  0.00           N  
ATOM   1234  H   LYS A  74     -12.747  -4.020   4.317  1.00  0.00           H  
ATOM   1235  HA  LYS A  74     -14.615  -5.604   2.740  1.00  0.00           H  
ATOM   1236  HB2 LYS A  74     -12.056  -4.469   1.596  1.00  0.00           H  
ATOM   1237  HB3 LYS A  74     -13.052  -5.689   0.813  1.00  0.00           H  
ATOM   1238  HG2 LYS A  74     -14.152  -3.009   1.585  1.00  0.00           H  
ATOM   1239  HG3 LYS A  74     -13.321  -3.276   0.051  1.00  0.00           H  
ATOM   1240  HD2 LYS A  74     -14.942  -4.859  -0.652  1.00  0.00           H  
ATOM   1241  HD3 LYS A  74     -15.651  -4.952   0.961  1.00  0.00           H  
ATOM   1242  HE2 LYS A  74     -15.607  -2.396  -0.617  1.00  0.00           H  
ATOM   1243  HE3 LYS A  74     -16.896  -3.584  -0.804  1.00  0.00           H  
ATOM   1244  HZ1 LYS A  74     -17.156  -3.405   1.692  1.00  0.00           H  
ATOM   1245  HZ2 LYS A  74     -17.666  -2.072   0.785  1.00  0.00           H  
ATOM   1246  HZ3 LYS A  74     -16.188  -2.021   1.606  1.00  0.00           H  
ATOM   1247  N   GLN A  75     -12.774  -7.559   2.612  1.00  0.00           N  
ATOM   1248  CA  GLN A  75     -12.022  -8.749   2.993  1.00  0.00           C  
ATOM   1249  C   GLN A  75     -10.994  -9.109   1.926  1.00  0.00           C  
ATOM   1250  O   GLN A  75     -11.332  -9.273   0.753  1.00  0.00           O  
ATOM   1251  CB  GLN A  75     -12.972  -9.927   3.221  1.00  0.00           C  
ATOM   1252  CG  GLN A  75     -13.956  -9.704   4.358  1.00  0.00           C  
ATOM   1253  CD  GLN A  75     -15.244  -9.050   3.895  1.00  0.00           C  
ATOM   1254  OE1 GLN A  75     -15.666  -9.224   2.752  1.00  0.00           O  
ATOM   1255  NE2 GLN A  75     -15.875  -8.292   4.784  1.00  0.00           N  
ATOM   1256  H   GLN A  75     -13.301  -7.571   1.787  1.00  0.00           H  
ATOM   1257  HA  GLN A  75     -11.505  -8.533   3.916  1.00  0.00           H  
ATOM   1258  HB2 GLN A  75     -13.534 -10.100   2.315  1.00  0.00           H  
ATOM   1259  HB3 GLN A  75     -12.388 -10.806   3.447  1.00  0.00           H  
ATOM   1260  HG2 GLN A  75     -14.195 -10.658   4.802  1.00  0.00           H  
ATOM   1261  HG3 GLN A  75     -13.493  -9.069   5.098  1.00  0.00           H  
ATOM   1262 HE21 GLN A  75     -15.479  -8.197   5.676  1.00  0.00           H  
ATOM   1263 HE22 GLN A  75     -16.709  -7.856   4.512  1.00  0.00           H  
ATOM   1264  N   LEU A  76      -9.737  -9.230   2.340  1.00  0.00           N  
ATOM   1265  CA  LEU A  76      -8.658  -9.570   1.419  1.00  0.00           C  
ATOM   1266  C   LEU A  76      -7.793 -10.692   1.984  1.00  0.00           C  
ATOM   1267  O   LEU A  76      -7.655 -10.831   3.200  1.00  0.00           O  
ATOM   1268  CB  LEU A  76      -7.796  -8.339   1.136  1.00  0.00           C  
ATOM   1269  CG  LEU A  76      -8.386  -7.314   0.166  1.00  0.00           C  
ATOM   1270  CD1 LEU A  76      -9.453  -6.479   0.856  1.00  0.00           C  
ATOM   1271  CD2 LEU A  76      -7.290  -6.422  -0.400  1.00  0.00           C  
ATOM   1272  H   LEU A  76      -9.529  -9.087   3.286  1.00  0.00           H  
ATOM   1273  HA  LEU A  76      -9.105  -9.907   0.495  1.00  0.00           H  
ATOM   1274  HB2 LEU A  76      -7.615  -7.839   2.075  1.00  0.00           H  
ATOM   1275  HB3 LEU A  76      -6.856  -8.681   0.726  1.00  0.00           H  
ATOM   1276  HG  LEU A  76      -8.852  -7.836  -0.659  1.00  0.00           H  
ATOM   1277 HD11 LEU A  76      -9.409  -6.647   1.921  1.00  0.00           H  
ATOM   1278 HD12 LEU A  76     -10.427  -6.763   0.486  1.00  0.00           H  
ATOM   1279 HD13 LEU A  76      -9.281  -5.433   0.648  1.00  0.00           H  
ATOM   1280 HD21 LEU A  76      -7.522  -6.175  -1.425  1.00  0.00           H  
ATOM   1281 HD22 LEU A  76      -6.345  -6.944  -0.359  1.00  0.00           H  
ATOM   1282 HD23 LEU A  76      -7.227  -5.516   0.184  1.00  0.00           H  
ATOM   1283  N   PHE A  77      -7.211 -11.488   1.095  1.00  0.00           N  
ATOM   1284  CA  PHE A  77      -6.357 -12.598   1.505  1.00  0.00           C  
ATOM   1285  C   PHE A  77      -6.952 -13.326   2.706  1.00  0.00           C  
ATOM   1286  O   PHE A  77      -6.230 -13.915   3.510  1.00  0.00           O  
ATOM   1287  CB  PHE A  77      -4.954 -12.091   1.845  1.00  0.00           C  
ATOM   1288  CG  PHE A  77      -4.167 -11.654   0.642  1.00  0.00           C  
ATOM   1289  CD1 PHE A  77      -4.410 -10.426   0.048  1.00  0.00           C  
ATOM   1290  CD2 PHE A  77      -3.184 -12.470   0.107  1.00  0.00           C  
ATOM   1291  CE1 PHE A  77      -3.688 -10.022  -1.059  1.00  0.00           C  
ATOM   1292  CE2 PHE A  77      -2.458 -12.071  -0.999  1.00  0.00           C  
ATOM   1293  CZ  PHE A  77      -2.710 -10.845  -1.582  1.00  0.00           C  
ATOM   1294  H   PHE A  77      -7.359 -11.327   0.139  1.00  0.00           H  
ATOM   1295  HA  PHE A  77      -6.291 -13.287   0.677  1.00  0.00           H  
ATOM   1296  HB2 PHE A  77      -5.036 -11.246   2.512  1.00  0.00           H  
ATOM   1297  HB3 PHE A  77      -4.403 -12.879   2.335  1.00  0.00           H  
ATOM   1298  HD1 PHE A  77      -5.174  -9.781   0.456  1.00  0.00           H  
ATOM   1299  HD2 PHE A  77      -2.986 -13.430   0.564  1.00  0.00           H  
ATOM   1300  HE1 PHE A  77      -3.887  -9.063  -1.513  1.00  0.00           H  
ATOM   1301  HE2 PHE A  77      -1.694 -12.717  -1.405  1.00  0.00           H  
ATOM   1302  HZ  PHE A  77      -2.144 -10.531  -2.447  1.00  0.00           H  
ATOM   1303  N   GLY A  78      -8.276 -13.281   2.823  1.00  0.00           N  
ATOM   1304  CA  GLY A  78      -8.947 -13.939   3.929  1.00  0.00           C  
ATOM   1305  C   GLY A  78      -8.737 -13.218   5.245  1.00  0.00           C  
ATOM   1306  O   GLY A  78      -8.474 -13.847   6.270  1.00  0.00           O  
ATOM   1307  H   GLY A  78      -8.802 -12.796   2.152  1.00  0.00           H  
ATOM   1308  HA2 GLY A  78     -10.005 -13.984   3.718  1.00  0.00           H  
ATOM   1309  HA3 GLY A  78      -8.565 -14.945   4.018  1.00  0.00           H  
ATOM   1310  N   ARG A  79      -8.853 -11.894   5.218  1.00  0.00           N  
ATOM   1311  CA  ARG A  79      -8.672 -11.087   6.418  1.00  0.00           C  
ATOM   1312  C   ARG A  79      -9.195  -9.669   6.204  1.00  0.00           C  
ATOM   1313  O   ARG A  79      -8.727  -8.950   5.321  1.00  0.00           O  
ATOM   1314  CB  ARG A  79      -7.194 -11.042   6.810  1.00  0.00           C  
ATOM   1315  CG  ARG A  79      -6.249 -11.002   5.621  1.00  0.00           C  
ATOM   1316  CD  ARG A  79      -4.817 -11.299   6.037  1.00  0.00           C  
ATOM   1317  NE  ARG A  79      -4.577 -12.732   6.188  1.00  0.00           N  
ATOM   1318  CZ  ARG A  79      -3.466 -13.240   6.711  1.00  0.00           C  
ATOM   1319  NH1 ARG A  79      -2.499 -12.436   7.130  1.00  0.00           N  
ATOM   1320  NH2 ARG A  79      -3.322 -14.555   6.815  1.00  0.00           N  
ATOM   1321  H   ARG A  79      -9.064 -11.450   4.370  1.00  0.00           H  
ATOM   1322  HA  ARG A  79      -9.233 -11.548   7.217  1.00  0.00           H  
ATOM   1323  HB2 ARG A  79      -7.019 -10.161   7.410  1.00  0.00           H  
ATOM   1324  HB3 ARG A  79      -6.963 -11.919   7.397  1.00  0.00           H  
ATOM   1325  HG2 ARG A  79      -6.563 -11.741   4.898  1.00  0.00           H  
ATOM   1326  HG3 ARG A  79      -6.289 -10.020   5.174  1.00  0.00           H  
ATOM   1327  HD2 ARG A  79      -4.149 -10.910   5.283  1.00  0.00           H  
ATOM   1328  HD3 ARG A  79      -4.621 -10.809   6.978  1.00  0.00           H  
ATOM   1329  HE  ARG A  79      -5.279 -13.344   5.885  1.00  0.00           H  
ATOM   1330 HH11 ARG A  79      -2.605 -11.445   7.053  1.00  0.00           H  
ATOM   1331 HH12 ARG A  79      -1.664 -12.821   7.524  1.00  0.00           H  
ATOM   1332 HH21 ARG A  79      -4.049 -15.164   6.500  1.00  0.00           H  
ATOM   1333 HH22 ARG A  79      -2.486 -14.936   7.208  1.00  0.00           H  
ATOM   1334  N   VAL A  80     -10.170  -9.274   7.017  1.00  0.00           N  
ATOM   1335  CA  VAL A  80     -10.757  -7.944   6.918  1.00  0.00           C  
ATOM   1336  C   VAL A  80      -9.688  -6.862   7.028  1.00  0.00           C  
ATOM   1337  O   VAL A  80      -9.052  -6.709   8.071  1.00  0.00           O  
ATOM   1338  CB  VAL A  80     -11.818  -7.715   8.010  1.00  0.00           C  
ATOM   1339  CG1 VAL A  80     -12.417  -6.322   7.890  1.00  0.00           C  
ATOM   1340  CG2 VAL A  80     -12.902  -8.779   7.929  1.00  0.00           C  
ATOM   1341  H   VAL A  80     -10.501  -9.893   7.701  1.00  0.00           H  
ATOM   1342  HA  VAL A  80     -11.239  -7.862   5.954  1.00  0.00           H  
ATOM   1343  HB  VAL A  80     -11.337  -7.794   8.974  1.00  0.00           H  
ATOM   1344 HG11 VAL A  80     -11.647  -5.584   8.061  1.00  0.00           H  
ATOM   1345 HG12 VAL A  80     -12.830  -6.191   6.900  1.00  0.00           H  
ATOM   1346 HG13 VAL A  80     -13.199  -6.202   8.625  1.00  0.00           H  
ATOM   1347 HG21 VAL A  80     -12.669  -9.470   7.134  1.00  0.00           H  
ATOM   1348 HG22 VAL A  80     -12.953  -9.314   8.867  1.00  0.00           H  
ATOM   1349 HG23 VAL A  80     -13.854  -8.309   7.732  1.00  0.00           H  
ATOM   1350  N   ILE A  81      -9.497  -6.114   5.947  1.00  0.00           N  
ATOM   1351  CA  ILE A  81      -8.506  -5.045   5.924  1.00  0.00           C  
ATOM   1352  C   ILE A  81      -9.156  -3.687   6.167  1.00  0.00           C  
ATOM   1353  O   ILE A  81     -10.213  -3.384   5.613  1.00  0.00           O  
ATOM   1354  CB  ILE A  81      -7.750  -5.007   4.582  1.00  0.00           C  
ATOM   1355  CG1 ILE A  81      -7.100  -6.363   4.299  1.00  0.00           C  
ATOM   1356  CG2 ILE A  81      -6.703  -3.904   4.595  1.00  0.00           C  
ATOM   1357  CD1 ILE A  81      -5.997  -6.300   3.266  1.00  0.00           C  
ATOM   1358  H   ILE A  81     -10.035  -6.284   5.147  1.00  0.00           H  
ATOM   1359  HA  ILE A  81      -7.791  -5.236   6.711  1.00  0.00           H  
ATOM   1360  HB  ILE A  81      -8.461  -4.786   3.801  1.00  0.00           H  
ATOM   1361 HG12 ILE A  81      -6.677  -6.750   5.213  1.00  0.00           H  
ATOM   1362 HG13 ILE A  81      -7.855  -7.047   3.939  1.00  0.00           H  
ATOM   1363 HG21 ILE A  81      -7.074  -3.062   5.161  1.00  0.00           H  
ATOM   1364 HG22 ILE A  81      -5.798  -4.273   5.053  1.00  0.00           H  
ATOM   1365 HG23 ILE A  81      -6.494  -3.593   3.583  1.00  0.00           H  
ATOM   1366 HD11 ILE A  81      -5.539  -7.273   3.169  1.00  0.00           H  
ATOM   1367 HD12 ILE A  81      -6.410  -5.998   2.316  1.00  0.00           H  
ATOM   1368 HD13 ILE A  81      -5.252  -5.582   3.579  1.00  0.00           H  
ATOM   1369  N   LYS A  82      -8.517  -2.872   6.999  1.00  0.00           N  
ATOM   1370  CA  LYS A  82      -9.030  -1.544   7.314  1.00  0.00           C  
ATOM   1371  C   LYS A  82      -8.102  -0.460   6.775  1.00  0.00           C  
ATOM   1372  O   LYS A  82      -6.894  -0.492   7.007  1.00  0.00           O  
ATOM   1373  CB  LYS A  82      -9.193  -1.384   8.828  1.00  0.00           C  
ATOM   1374  CG  LYS A  82     -10.467  -2.007   9.371  1.00  0.00           C  
ATOM   1375  CD  LYS A  82     -10.390  -3.524   9.373  1.00  0.00           C  
ATOM   1376  CE  LYS A  82      -9.532  -4.037  10.520  1.00  0.00           C  
ATOM   1377  NZ  LYS A  82     -10.232  -3.922  11.830  1.00  0.00           N  
ATOM   1378  H   LYS A  82      -7.678  -3.170   7.410  1.00  0.00           H  
ATOM   1379  HA  LYS A  82      -9.996  -1.441   6.844  1.00  0.00           H  
ATOM   1380  HB2 LYS A  82      -8.352  -1.849   9.319  1.00  0.00           H  
ATOM   1381  HB3 LYS A  82      -9.202  -0.331   9.067  1.00  0.00           H  
ATOM   1382  HG2 LYS A  82     -10.622  -1.664  10.383  1.00  0.00           H  
ATOM   1383  HG3 LYS A  82     -11.299  -1.699   8.754  1.00  0.00           H  
ATOM   1384  HD2 LYS A  82     -11.386  -3.927   9.476  1.00  0.00           H  
ATOM   1385  HD3 LYS A  82      -9.960  -3.855   8.438  1.00  0.00           H  
ATOM   1386  HE2 LYS A  82      -9.294  -5.074  10.339  1.00  0.00           H  
ATOM   1387  HE3 LYS A  82      -8.621  -3.459  10.557  1.00  0.00           H  
ATOM   1388  HZ1 LYS A  82      -9.937  -3.052  12.317  1.00  0.00           H  
ATOM   1389  HZ2 LYS A  82     -10.000  -4.738  12.431  1.00  0.00           H  
ATOM   1390  HZ3 LYS A  82     -11.261  -3.893  11.684  1.00  0.00           H  
ATOM   1391  N   ALA A  83      -8.676   0.499   6.056  1.00  0.00           N  
ATOM   1392  CA  ALA A  83      -7.900   1.594   5.487  1.00  0.00           C  
ATOM   1393  C   ALA A  83      -8.354   2.938   6.048  1.00  0.00           C  
ATOM   1394  O   ALA A  83      -9.547   3.167   6.246  1.00  0.00           O  
ATOM   1395  CB  ALA A  83      -8.013   1.589   3.970  1.00  0.00           C  
ATOM   1396  H   ALA A  83      -9.643   0.470   5.905  1.00  0.00           H  
ATOM   1397  HA  ALA A  83      -6.863   1.439   5.747  1.00  0.00           H  
ATOM   1398  HB1 ALA A  83      -7.944   0.573   3.608  1.00  0.00           H  
ATOM   1399  HB2 ALA A  83      -8.963   2.011   3.678  1.00  0.00           H  
ATOM   1400  HB3 ALA A  83      -7.212   2.177   3.547  1.00  0.00           H  
ATOM   1401  N   SER A  84      -7.395   3.822   6.303  1.00  0.00           N  
ATOM   1402  CA  SER A  84      -7.696   5.141   6.846  1.00  0.00           C  
ATOM   1403  C   SER A  84      -6.529   6.099   6.626  1.00  0.00           C  
ATOM   1404  O   SER A  84      -5.368   5.731   6.808  1.00  0.00           O  
ATOM   1405  CB  SER A  84      -8.014   5.041   8.340  1.00  0.00           C  
ATOM   1406  OG  SER A  84      -9.332   4.564   8.550  1.00  0.00           O  
ATOM   1407  H   SER A  84      -6.462   3.580   6.124  1.00  0.00           H  
ATOM   1408  HA  SER A  84      -8.563   5.523   6.328  1.00  0.00           H  
ATOM   1409  HB2 SER A  84      -7.319   4.361   8.808  1.00  0.00           H  
ATOM   1410  HB3 SER A  84      -7.921   6.018   8.791  1.00  0.00           H  
ATOM   1411  HG  SER A  84      -9.481   3.786   8.008  1.00  0.00           H  
ATOM   1412  N   ILE A  85      -6.847   7.328   6.234  1.00  0.00           N  
ATOM   1413  CA  ILE A  85      -5.826   8.339   5.990  1.00  0.00           C  
ATOM   1414  C   ILE A  85      -5.037   8.642   7.259  1.00  0.00           C  
ATOM   1415  O   ILE A  85      -5.571   9.209   8.213  1.00  0.00           O  
ATOM   1416  CB  ILE A  85      -6.443   9.646   5.458  1.00  0.00           C  
ATOM   1417  CG1 ILE A  85      -7.368   9.354   4.275  1.00  0.00           C  
ATOM   1418  CG2 ILE A  85      -5.349  10.622   5.053  1.00  0.00           C  
ATOM   1419  CD1 ILE A  85      -6.688   8.617   3.143  1.00  0.00           C  
ATOM   1420  H   ILE A  85      -7.790   7.560   6.106  1.00  0.00           H  
ATOM   1421  HA  ILE A  85      -5.148   7.954   5.241  1.00  0.00           H  
ATOM   1422  HB  ILE A  85      -7.018  10.096   6.253  1.00  0.00           H  
ATOM   1423 HG12 ILE A  85      -8.195   8.750   4.613  1.00  0.00           H  
ATOM   1424 HG13 ILE A  85      -7.747  10.288   3.885  1.00  0.00           H  
ATOM   1425 HG21 ILE A  85      -4.383  10.160   5.196  1.00  0.00           H  
ATOM   1426 HG22 ILE A  85      -5.470  10.887   4.013  1.00  0.00           H  
ATOM   1427 HG23 ILE A  85      -5.416  11.511   5.662  1.00  0.00           H  
ATOM   1428 HD11 ILE A  85      -5.674   8.975   3.038  1.00  0.00           H  
ATOM   1429 HD12 ILE A  85      -6.677   7.559   3.356  1.00  0.00           H  
ATOM   1430 HD13 ILE A  85      -7.227   8.794   2.223  1.00  0.00           H  
ATOM   1431  N   ALA A  86      -3.764   8.262   7.264  1.00  0.00           N  
ATOM   1432  CA  ALA A  86      -2.901   8.496   8.415  1.00  0.00           C  
ATOM   1433  C   ALA A  86      -2.642   9.986   8.612  1.00  0.00           C  
ATOM   1434  O   ALA A  86      -1.695  10.540   8.054  1.00  0.00           O  
ATOM   1435  CB  ALA A  86      -1.586   7.747   8.250  1.00  0.00           C  
ATOM   1436  H   ALA A  86      -3.396   7.814   6.474  1.00  0.00           H  
ATOM   1437  HA  ALA A  86      -3.400   8.108   9.291  1.00  0.00           H  
ATOM   1438  HB1 ALA A  86      -1.006   7.838   9.156  1.00  0.00           H  
ATOM   1439  HB2 ALA A  86      -1.788   6.705   8.053  1.00  0.00           H  
ATOM   1440  HB3 ALA A  86      -1.033   8.170   7.424  1.00  0.00           H  
ATOM   1441  N   ILE A  87      -3.489  10.628   9.409  1.00  0.00           N  
ATOM   1442  CA  ILE A  87      -3.351  12.054   9.680  1.00  0.00           C  
ATOM   1443  C   ILE A  87      -3.856  12.399  11.077  1.00  0.00           C  
ATOM   1444  O   ILE A  87      -4.611  11.638  11.682  1.00  0.00           O  
ATOM   1445  CB  ILE A  87      -4.116  12.900   8.646  1.00  0.00           C  
ATOM   1446  CG1 ILE A  87      -5.570  12.435   8.549  1.00  0.00           C  
ATOM   1447  CG2 ILE A  87      -3.436  12.817   7.287  1.00  0.00           C  
ATOM   1448  CD1 ILE A  87      -6.497  13.470   7.951  1.00  0.00           C  
ATOM   1449  H   ILE A  87      -4.224  10.132   9.825  1.00  0.00           H  
ATOM   1450  HA  ILE A  87      -2.302  12.305   9.616  1.00  0.00           H  
ATOM   1451  HB  ILE A  87      -4.095  13.929   8.969  1.00  0.00           H  
ATOM   1452 HG12 ILE A  87      -5.619  11.551   7.933  1.00  0.00           H  
ATOM   1453 HG13 ILE A  87      -5.931  12.198   9.540  1.00  0.00           H  
ATOM   1454 HG21 ILE A  87      -3.597  11.837   6.863  1.00  0.00           H  
ATOM   1455 HG22 ILE A  87      -3.855  13.565   6.630  1.00  0.00           H  
ATOM   1456 HG23 ILE A  87      -2.377  12.991   7.403  1.00  0.00           H  
ATOM   1457 HD11 ILE A  87      -7.361  13.592   8.588  1.00  0.00           H  
ATOM   1458 HD12 ILE A  87      -5.977  14.412   7.863  1.00  0.00           H  
ATOM   1459 HD13 ILE A  87      -6.817  13.144   6.971  1.00  0.00           H  
TER    1460      ILE A  87                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   GLY A  -6      -8.705  19.106  26.297  1.00  0.00           N  
ATOM      2  CA  GLY A  -6      -7.353  19.335  25.822  1.00  0.00           C  
ATOM      3  C   GLY A  -6      -7.321  20.041  24.481  1.00  0.00           C  
ATOM      4  O   GLY A  -6      -7.903  19.564  23.507  1.00  0.00           O  
ATOM      5  H1  GLY A  -6      -9.447  19.064  25.657  1.00  0.00           H  
ATOM      6  HA2 GLY A  -6      -6.826  19.938  26.547  1.00  0.00           H  
ATOM      7  HA3 GLY A  -6      -6.851  18.384  25.727  1.00  0.00           H  
ATOM      8  N   SER A  -5      -6.641  21.181  24.430  1.00  0.00           N  
ATOM      9  CA  SER A  -5      -6.540  21.957  23.199  1.00  0.00           C  
ATOM     10  C   SER A  -5      -5.137  21.856  22.607  1.00  0.00           C  
ATOM     11  O   SER A  -5      -4.971  21.551  21.426  1.00  0.00           O  
ATOM     12  CB  SER A  -5      -6.889  23.423  23.465  1.00  0.00           C  
ATOM     13  OG  SER A  -5      -6.032  23.981  24.446  1.00  0.00           O  
ATOM     14  H   SER A  -5      -6.198  21.510  25.241  1.00  0.00           H  
ATOM     15  HA  SER A  -5      -7.247  21.550  22.492  1.00  0.00           H  
ATOM     16  HB2 SER A  -5      -6.785  23.986  22.551  1.00  0.00           H  
ATOM     17  HB3 SER A  -5      -7.909  23.489  23.815  1.00  0.00           H  
ATOM     18  HG  SER A  -5      -6.052  23.437  25.236  1.00  0.00           H  
ATOM     19  N   SER A  -4      -4.131  22.115  23.436  1.00  0.00           N  
ATOM     20  CA  SER A  -4      -2.743  22.057  22.995  1.00  0.00           C  
ATOM     21  C   SER A  -4      -2.362  20.639  22.583  1.00  0.00           C  
ATOM     22  O   SER A  -4      -1.764  19.894  23.359  1.00  0.00           O  
ATOM     23  CB  SER A  -4      -1.812  22.545  24.107  1.00  0.00           C  
ATOM     24  OG  SER A  -4      -0.500  22.762  23.615  1.00  0.00           O  
ATOM     25  H   SER A  -4      -4.329  22.353  24.367  1.00  0.00           H  
ATOM     26  HA  SER A  -4      -2.640  22.708  22.140  1.00  0.00           H  
ATOM     27  HB2 SER A  -4      -2.190  23.472  24.509  1.00  0.00           H  
ATOM     28  HB3 SER A  -4      -1.772  21.802  24.891  1.00  0.00           H  
ATOM     29  HG  SER A  -4       0.041  21.990  23.796  1.00  0.00           H  
ATOM     30  N   GLY A  -3      -2.714  20.271  21.355  1.00  0.00           N  
ATOM     31  CA  GLY A  -3      -2.402  18.943  20.860  1.00  0.00           C  
ATOM     32  C   GLY A  -3      -3.626  18.053  20.776  1.00  0.00           C  
ATOM     33  O   GLY A  -3      -4.178  17.647  21.798  1.00  0.00           O  
ATOM     34  H   GLY A  -3      -3.190  20.907  20.780  1.00  0.00           H  
ATOM     35  HA2 GLY A  -3      -1.965  19.031  19.876  1.00  0.00           H  
ATOM     36  HA3 GLY A  -3      -1.683  18.484  21.522  1.00  0.00           H  
ATOM     37  N   SER A  -2      -4.053  17.751  19.554  1.00  0.00           N  
ATOM     38  CA  SER A  -2      -5.224  16.908  19.340  1.00  0.00           C  
ATOM     39  C   SER A  -2      -4.904  15.770  18.375  1.00  0.00           C  
ATOM     40  O   SER A  -2      -5.160  14.602  18.669  1.00  0.00           O  
ATOM     41  CB  SER A  -2      -6.386  17.741  18.797  1.00  0.00           C  
ATOM     42  OG  SER A  -2      -7.016  18.474  19.834  1.00  0.00           O  
ATOM     43  H   SER A  -2      -3.571  18.106  18.778  1.00  0.00           H  
ATOM     44  HA  SER A  -2      -5.508  16.487  20.293  1.00  0.00           H  
ATOM     45  HB2 SER A  -2      -6.015  18.434  18.057  1.00  0.00           H  
ATOM     46  HB3 SER A  -2      -7.114  17.084  18.342  1.00  0.00           H  
ATOM     47  HG  SER A  -2      -7.102  19.393  19.569  1.00  0.00           H  
ATOM     48  N   SER A  -1      -4.344  16.120  17.222  1.00  0.00           N  
ATOM     49  CA  SER A  -1      -3.993  15.129  16.211  1.00  0.00           C  
ATOM     50  C   SER A  -1      -3.128  14.024  16.810  1.00  0.00           C  
ATOM     51  O   SER A  -1      -3.445  12.841  16.694  1.00  0.00           O  
ATOM     52  CB  SER A  -1      -3.254  15.796  15.049  1.00  0.00           C  
ATOM     53  OG  SER A  -1      -2.810  14.833  14.108  1.00  0.00           O  
ATOM     54  H   SER A  -1      -4.165  17.067  17.046  1.00  0.00           H  
ATOM     55  HA  SER A  -1      -4.909  14.693  15.842  1.00  0.00           H  
ATOM     56  HB2 SER A  -1      -3.919  16.486  14.552  1.00  0.00           H  
ATOM     57  HB3 SER A  -1      -2.397  16.331  15.430  1.00  0.00           H  
ATOM     58  HG  SER A  -1      -3.397  14.834  13.348  1.00  0.00           H  
ATOM     59  N   GLY A   0      -2.034  14.420  17.453  1.00  0.00           N  
ATOM     60  CA  GLY A   0      -1.140  13.452  18.062  1.00  0.00           C  
ATOM     61  C   GLY A   0      -0.581  12.467  17.055  1.00  0.00           C  
ATOM     62  O   GLY A   0      -0.591  12.725  15.852  1.00  0.00           O  
ATOM     63  H   GLY A   0      -1.832  15.377  17.515  1.00  0.00           H  
ATOM     64  HA2 GLY A   0      -0.321  13.979  18.528  1.00  0.00           H  
ATOM     65  HA3 GLY A   0      -1.682  12.906  18.820  1.00  0.00           H  
ATOM     66  N   MET A   1      -0.090  11.334  17.548  1.00  0.00           N  
ATOM     67  CA  MET A   1       0.477  10.307  16.682  1.00  0.00           C  
ATOM     68  C   MET A   1       0.440   8.942  17.362  1.00  0.00           C  
ATOM     69  O   MET A   1       0.854   8.800  18.513  1.00  0.00           O  
ATOM     70  CB  MET A   1       1.917  10.664  16.306  1.00  0.00           C  
ATOM     71  CG  MET A   1       2.829  10.854  17.507  1.00  0.00           C  
ATOM     72  SD  MET A   1       4.534  11.202  17.036  1.00  0.00           S  
ATOM     73  CE  MET A   1       5.362  11.040  18.616  1.00  0.00           C  
ATOM     74  H   MET A   1      -0.109  11.185  18.517  1.00  0.00           H  
ATOM     75  HA  MET A   1      -0.120  10.265  15.784  1.00  0.00           H  
ATOM     76  HB2 MET A   1       2.323   9.873  15.694  1.00  0.00           H  
ATOM     77  HB3 MET A   1       1.911  11.582  15.738  1.00  0.00           H  
ATOM     78  HG2 MET A   1       2.459  11.678  18.098  1.00  0.00           H  
ATOM     79  HG3 MET A   1       2.811   9.952  18.101  1.00  0.00           H  
ATOM     80  HE1 MET A   1       4.919  11.722  19.327  1.00  0.00           H  
ATOM     81  HE2 MET A   1       5.257  10.027  18.975  1.00  0.00           H  
ATOM     82  HE3 MET A   1       6.410  11.274  18.498  1.00  0.00           H  
ATOM     83  N   SER A   2      -0.057   7.941  16.643  1.00  0.00           N  
ATOM     84  CA  SER A   2      -0.152   6.588  17.179  1.00  0.00           C  
ATOM     85  C   SER A   2       1.076   5.766  16.799  1.00  0.00           C  
ATOM     86  O   SER A   2       0.964   4.597  16.431  1.00  0.00           O  
ATOM     87  CB  SER A   2      -1.419   5.901  16.667  1.00  0.00           C  
ATOM     88  OG  SER A   2      -2.582   6.571  17.122  1.00  0.00           O  
ATOM     89  H   SER A   2      -0.371   8.117  15.732  1.00  0.00           H  
ATOM     90  HA  SER A   2      -0.202   6.661  18.256  1.00  0.00           H  
ATOM     91  HB2 SER A   2      -1.416   5.904  15.587  1.00  0.00           H  
ATOM     92  HB3 SER A   2      -1.442   4.882  17.024  1.00  0.00           H  
ATOM     93  HG  SER A   2      -2.767   7.317  16.547  1.00  0.00           H  
ATOM     94  N   GLY A   3       2.248   6.387  16.890  1.00  0.00           N  
ATOM     95  CA  GLY A   3       3.480   5.699  16.552  1.00  0.00           C  
ATOM     96  C   GLY A   3       4.143   6.271  15.314  1.00  0.00           C  
ATOM     97  O   GLY A   3       5.284   6.728  15.368  1.00  0.00           O  
ATOM     98  H   GLY A   3       2.276   7.320  17.189  1.00  0.00           H  
ATOM     99  HA2 GLY A   3       4.164   5.779  17.384  1.00  0.00           H  
ATOM    100  HA3 GLY A   3       3.260   4.656  16.379  1.00  0.00           H  
ATOM    101  N   GLY A   4       3.426   6.245  14.195  1.00  0.00           N  
ATOM    102  CA  GLY A   4       3.968   6.766  12.954  1.00  0.00           C  
ATOM    103  C   GLY A   4       4.447   8.198  13.087  1.00  0.00           C  
ATOM    104  O   GLY A   4       3.743   9.047  13.635  1.00  0.00           O  
ATOM    105  H   GLY A   4       2.521   5.868  14.212  1.00  0.00           H  
ATOM    106  HA2 GLY A   4       4.799   6.146  12.649  1.00  0.00           H  
ATOM    107  HA3 GLY A   4       3.202   6.724  12.194  1.00  0.00           H  
ATOM    108  N   LEU A   5       5.647   8.468  12.585  1.00  0.00           N  
ATOM    109  CA  LEU A   5       6.220   9.807  12.651  1.00  0.00           C  
ATOM    110  C   LEU A   5       6.111  10.514  11.304  1.00  0.00           C  
ATOM    111  O   LEU A   5       6.562   9.997  10.282  1.00  0.00           O  
ATOM    112  CB  LEU A   5       7.686   9.736  13.085  1.00  0.00           C  
ATOM    113  CG  LEU A   5       8.295  11.036  13.610  1.00  0.00           C  
ATOM    114  CD1 LEU A   5       8.182  12.138  12.568  1.00  0.00           C  
ATOM    115  CD2 LEU A   5       7.619  11.455  14.908  1.00  0.00           C  
ATOM    116  H   LEU A   5       6.161   7.750  12.160  1.00  0.00           H  
ATOM    117  HA  LEU A   5       5.663  10.370  13.386  1.00  0.00           H  
ATOM    118  HB2 LEU A   5       7.764   8.995  13.866  1.00  0.00           H  
ATOM    119  HB3 LEU A   5       8.267   9.418  12.231  1.00  0.00           H  
ATOM    120  HG  LEU A   5       9.345  10.877  13.814  1.00  0.00           H  
ATOM    121 HD11 LEU A   5       8.883  12.925  12.799  1.00  0.00           H  
ATOM    122 HD12 LEU A   5       7.178  12.536  12.573  1.00  0.00           H  
ATOM    123 HD13 LEU A   5       8.403  11.733  11.591  1.00  0.00           H  
ATOM    124 HD21 LEU A   5       6.573  11.649  14.722  1.00  0.00           H  
ATOM    125 HD22 LEU A   5       8.090  12.352  15.284  1.00  0.00           H  
ATOM    126 HD23 LEU A   5       7.716  10.664  15.636  1.00  0.00           H  
ATOM    127  N   ALA A   6       5.510  11.700  11.311  1.00  0.00           N  
ATOM    128  CA  ALA A   6       5.345  12.479  10.090  1.00  0.00           C  
ATOM    129  C   ALA A   6       4.252  11.889   9.205  1.00  0.00           C  
ATOM    130  O   ALA A   6       4.440  11.669   8.009  1.00  0.00           O  
ATOM    131  CB  ALA A   6       6.661  12.553   9.329  1.00  0.00           C  
ATOM    132  H   ALA A   6       5.172  12.059  12.157  1.00  0.00           H  
ATOM    133  HA  ALA A   6       5.063  13.484  10.371  1.00  0.00           H  
ATOM    134  HB1 ALA A   6       6.958  13.587   9.226  1.00  0.00           H  
ATOM    135  HB2 ALA A   6       7.421  12.012   9.872  1.00  0.00           H  
ATOM    136  HB3 ALA A   6       6.535  12.115   8.351  1.00  0.00           H  
ATOM    137  N   PRO A   7       3.082  11.625   9.806  1.00  0.00           N  
ATOM    138  CA  PRO A   7       1.936  11.056   9.090  1.00  0.00           C  
ATOM    139  C   PRO A   7       1.320  12.043   8.105  1.00  0.00           C  
ATOM    140  O   PRO A   7       0.581  12.946   8.497  1.00  0.00           O  
ATOM    141  CB  PRO A   7       0.946  10.729  10.210  1.00  0.00           C  
ATOM    142  CG  PRO A   7       1.300  11.664  11.314  1.00  0.00           C  
ATOM    143  CD  PRO A   7       2.788  11.861  11.229  1.00  0.00           C  
ATOM    144  HA  PRO A   7       2.205  10.149   8.568  1.00  0.00           H  
ATOM    145  HB2 PRO A   7      -0.064  10.893   9.860  1.00  0.00           H  
ATOM    146  HB3 PRO A   7       1.065   9.699  10.512  1.00  0.00           H  
ATOM    147  HG2 PRO A   7       0.788  12.605  11.176  1.00  0.00           H  
ATOM    148  HG3 PRO A   7       1.034  11.227  12.265  1.00  0.00           H  
ATOM    149  HD2 PRO A   7       3.052  12.868  11.515  1.00  0.00           H  
ATOM    150  HD3 PRO A   7       3.300  11.143  11.852  1.00  0.00           H  
ATOM    151  N   SER A   8       1.628  11.865   6.824  1.00  0.00           N  
ATOM    152  CA  SER A   8       1.107  12.743   5.783  1.00  0.00           C  
ATOM    153  C   SER A   8      -0.223  12.221   5.248  1.00  0.00           C  
ATOM    154  O   SER A   8      -0.673  11.136   5.618  1.00  0.00           O  
ATOM    155  CB  SER A   8       2.115  12.868   4.640  1.00  0.00           C  
ATOM    156  OG  SER A   8       2.260  11.638   3.951  1.00  0.00           O  
ATOM    157  H   SER A   8       2.222  11.126   6.574  1.00  0.00           H  
ATOM    158  HA  SER A   8       0.948  13.717   6.220  1.00  0.00           H  
ATOM    159  HB2 SER A   8       1.775  13.619   3.943  1.00  0.00           H  
ATOM    160  HB3 SER A   8       3.076  13.158   5.041  1.00  0.00           H  
ATOM    161  HG  SER A   8       2.636  11.800   3.082  1.00  0.00           H  
ATOM    162  N   LYS A   9      -0.850  13.001   4.374  1.00  0.00           N  
ATOM    163  CA  LYS A   9      -2.128  12.620   3.785  1.00  0.00           C  
ATOM    164  C   LYS A   9      -1.955  11.452   2.819  1.00  0.00           C  
ATOM    165  O   LYS A   9      -2.614  10.421   2.953  1.00  0.00           O  
ATOM    166  CB  LYS A   9      -2.753  13.811   3.056  1.00  0.00           C  
ATOM    167  CG  LYS A   9      -3.352  14.849   3.988  1.00  0.00           C  
ATOM    168  CD  LYS A   9      -4.069  15.945   3.217  1.00  0.00           C  
ATOM    169  CE  LYS A   9      -4.073  17.257   3.986  1.00  0.00           C  
ATOM    170  NZ  LYS A   9      -4.951  18.273   3.344  1.00  0.00           N  
ATOM    171  H   LYS A   9      -0.441  13.855   4.118  1.00  0.00           H  
ATOM    172  HA  LYS A   9      -2.784  12.314   4.586  1.00  0.00           H  
ATOM    173  HB2 LYS A   9      -1.992  14.291   2.458  1.00  0.00           H  
ATOM    174  HB3 LYS A   9      -3.535  13.449   2.404  1.00  0.00           H  
ATOM    175  HG2 LYS A   9      -4.059  14.365   4.645  1.00  0.00           H  
ATOM    176  HG3 LYS A   9      -2.560  15.293   4.574  1.00  0.00           H  
ATOM    177  HD2 LYS A   9      -3.567  16.095   2.273  1.00  0.00           H  
ATOM    178  HD3 LYS A   9      -5.090  15.638   3.039  1.00  0.00           H  
ATOM    179  HE2 LYS A   9      -4.426  17.070   4.988  1.00  0.00           H  
ATOM    180  HE3 LYS A   9      -3.063  17.639   4.025  1.00  0.00           H  
ATOM    181  HZ1 LYS A   9      -5.904  17.882   3.200  1.00  0.00           H  
ATOM    182  HZ2 LYS A   9      -4.561  18.551   2.421  1.00  0.00           H  
ATOM    183  HZ3 LYS A   9      -5.022  19.117   3.947  1.00  0.00           H  
ATOM    184  N   SER A  10      -1.064  11.621   1.848  1.00  0.00           N  
ATOM    185  CA  SER A  10      -0.807  10.581   0.858  1.00  0.00           C  
ATOM    186  C   SER A  10      -0.794   9.202   1.509  1.00  0.00           C  
ATOM    187  O   SER A  10      -1.436   8.268   1.028  1.00  0.00           O  
ATOM    188  CB  SER A  10       0.527  10.838   0.153  1.00  0.00           C  
ATOM    189  OG  SER A  10       1.607  10.779   1.069  1.00  0.00           O  
ATOM    190  H   SER A  10      -0.570  12.466   1.794  1.00  0.00           H  
ATOM    191  HA  SER A  10      -1.602  10.614   0.128  1.00  0.00           H  
ATOM    192  HB2 SER A  10       0.677  10.090  -0.611  1.00  0.00           H  
ATOM    193  HB3 SER A  10       0.508  11.818  -0.301  1.00  0.00           H  
ATOM    194  HG  SER A  10       2.049  11.630   1.098  1.00  0.00           H  
ATOM    195  N   THR A  11      -0.056   9.080   2.609  1.00  0.00           N  
ATOM    196  CA  THR A  11       0.043   7.816   3.327  1.00  0.00           C  
ATOM    197  C   THR A  11      -1.338   7.257   3.648  1.00  0.00           C  
ATOM    198  O   THR A  11      -2.252   8.000   4.007  1.00  0.00           O  
ATOM    199  CB  THR A  11       0.838   7.975   4.637  1.00  0.00           C  
ATOM    200  OG1 THR A  11       2.135   8.513   4.361  1.00  0.00           O  
ATOM    201  CG2 THR A  11       0.978   6.638   5.350  1.00  0.00           C  
ATOM    202  H   THR A  11       0.433   9.861   2.943  1.00  0.00           H  
ATOM    203  HA  THR A  11       0.567   7.114   2.695  1.00  0.00           H  
ATOM    204  HB  THR A  11       0.303   8.657   5.284  1.00  0.00           H  
ATOM    205  HG1 THR A  11       2.773   7.798   4.304  1.00  0.00           H  
ATOM    206 HG21 THR A  11       0.120   6.477   5.985  1.00  0.00           H  
ATOM    207 HG22 THR A  11       1.876   6.644   5.950  1.00  0.00           H  
ATOM    208 HG23 THR A  11       1.039   5.846   4.619  1.00  0.00           H  
ATOM    209  N   VAL A  12      -1.484   5.942   3.518  1.00  0.00           N  
ATOM    210  CA  VAL A  12      -2.754   5.282   3.796  1.00  0.00           C  
ATOM    211  C   VAL A  12      -2.604   4.246   4.904  1.00  0.00           C  
ATOM    212  O   VAL A  12      -1.936   3.227   4.729  1.00  0.00           O  
ATOM    213  CB  VAL A  12      -3.317   4.595   2.538  1.00  0.00           C  
ATOM    214  CG1 VAL A  12      -4.608   3.859   2.864  1.00  0.00           C  
ATOM    215  CG2 VAL A  12      -3.539   5.612   1.430  1.00  0.00           C  
ATOM    216  H   VAL A  12      -0.719   5.403   3.228  1.00  0.00           H  
ATOM    217  HA  VAL A  12      -3.459   6.036   4.115  1.00  0.00           H  
ATOM    218  HB  VAL A  12      -2.593   3.870   2.194  1.00  0.00           H  
ATOM    219 HG11 VAL A  12      -4.825   3.149   2.079  1.00  0.00           H  
ATOM    220 HG12 VAL A  12      -4.498   3.337   3.803  1.00  0.00           H  
ATOM    221 HG13 VAL A  12      -5.418   4.570   2.940  1.00  0.00           H  
ATOM    222 HG21 VAL A  12      -3.669   5.097   0.490  1.00  0.00           H  
ATOM    223 HG22 VAL A  12      -4.423   6.195   1.646  1.00  0.00           H  
ATOM    224 HG23 VAL A  12      -2.683   6.268   1.366  1.00  0.00           H  
ATOM    225  N   TYR A  13      -3.230   4.513   6.045  1.00  0.00           N  
ATOM    226  CA  TYR A  13      -3.164   3.604   7.184  1.00  0.00           C  
ATOM    227  C   TYR A  13      -3.918   2.310   6.892  1.00  0.00           C  
ATOM    228  O   TYR A  13      -5.142   2.250   7.011  1.00  0.00           O  
ATOM    229  CB  TYR A  13      -3.742   4.274   8.431  1.00  0.00           C  
ATOM    230  CG  TYR A  13      -3.287   3.638   9.726  1.00  0.00           C  
ATOM    231  CD1 TYR A  13      -3.388   2.267   9.922  1.00  0.00           C  
ATOM    232  CD2 TYR A  13      -2.756   4.410  10.752  1.00  0.00           C  
ATOM    233  CE1 TYR A  13      -2.974   1.682  11.103  1.00  0.00           C  
ATOM    234  CE2 TYR A  13      -2.338   3.834  11.936  1.00  0.00           C  
ATOM    235  CZ  TYR A  13      -2.450   2.469  12.107  1.00  0.00           C  
ATOM    236  OH  TYR A  13      -2.035   1.891  13.285  1.00  0.00           O  
ATOM    237  H   TYR A  13      -3.747   5.341   6.125  1.00  0.00           H  
ATOM    238  HA  TYR A  13      -2.125   3.370   7.362  1.00  0.00           H  
ATOM    239  HB2 TYR A  13      -3.441   5.310   8.448  1.00  0.00           H  
ATOM    240  HB3 TYR A  13      -4.820   4.218   8.395  1.00  0.00           H  
ATOM    241  HD1 TYR A  13      -3.799   1.653   9.134  1.00  0.00           H  
ATOM    242  HD2 TYR A  13      -2.670   5.478  10.615  1.00  0.00           H  
ATOM    243  HE1 TYR A  13      -3.061   0.614  11.237  1.00  0.00           H  
ATOM    244  HE2 TYR A  13      -1.928   4.450  12.722  1.00  0.00           H  
ATOM    245  HH  TYR A  13      -2.080   0.935  13.204  1.00  0.00           H  
ATOM    246  N   VAL A  14      -3.177   1.275   6.509  1.00  0.00           N  
ATOM    247  CA  VAL A  14      -3.773  -0.020   6.202  1.00  0.00           C  
ATOM    248  C   VAL A  14      -3.339  -1.078   7.210  1.00  0.00           C  
ATOM    249  O   VAL A  14      -2.147  -1.275   7.444  1.00  0.00           O  
ATOM    250  CB  VAL A  14      -3.393  -0.490   4.785  1.00  0.00           C  
ATOM    251  CG1 VAL A  14      -4.317  -1.609   4.328  1.00  0.00           C  
ATOM    252  CG2 VAL A  14      -3.432   0.676   3.809  1.00  0.00           C  
ATOM    253  H   VAL A  14      -2.206   1.384   6.433  1.00  0.00           H  
ATOM    254  HA  VAL A  14      -4.847   0.088   6.247  1.00  0.00           H  
ATOM    255  HB  VAL A  14      -2.385  -0.875   4.814  1.00  0.00           H  
ATOM    256 HG11 VAL A  14      -5.140  -1.190   3.769  1.00  0.00           H  
ATOM    257 HG12 VAL A  14      -3.767  -2.297   3.702  1.00  0.00           H  
ATOM    258 HG13 VAL A  14      -4.699  -2.135   5.191  1.00  0.00           H  
ATOM    259 HG21 VAL A  14      -4.216   0.512   3.084  1.00  0.00           H  
ATOM    260 HG22 VAL A  14      -3.628   1.592   4.348  1.00  0.00           H  
ATOM    261 HG23 VAL A  14      -2.482   0.753   3.302  1.00  0.00           H  
ATOM    262  N   SER A  15      -4.315  -1.756   7.804  1.00  0.00           N  
ATOM    263  CA  SER A  15      -4.035  -2.793   8.791  1.00  0.00           C  
ATOM    264  C   SER A  15      -4.605  -4.136   8.344  1.00  0.00           C  
ATOM    265  O   SER A  15      -5.342  -4.214   7.363  1.00  0.00           O  
ATOM    266  CB  SER A  15      -4.619  -2.405  10.150  1.00  0.00           C  
ATOM    267  OG  SER A  15      -3.785  -1.473  10.817  1.00  0.00           O  
ATOM    268  H   SER A  15      -5.247  -1.553   7.576  1.00  0.00           H  
ATOM    269  HA  SER A  15      -2.963  -2.883   8.882  1.00  0.00           H  
ATOM    270  HB2 SER A  15      -5.592  -1.960  10.007  1.00  0.00           H  
ATOM    271  HB3 SER A  15      -4.714  -3.289  10.764  1.00  0.00           H  
ATOM    272  HG  SER A  15      -3.269  -1.927  11.487  1.00  0.00           H  
ATOM    273  N   ASN A  16      -4.257  -5.191   9.074  1.00  0.00           N  
ATOM    274  CA  ASN A  16      -4.733  -6.532   8.753  1.00  0.00           C  
ATOM    275  C   ASN A  16      -4.206  -6.986   7.396  1.00  0.00           C  
ATOM    276  O   ASN A  16      -4.874  -7.730   6.676  1.00  0.00           O  
ATOM    277  CB  ASN A  16      -6.262  -6.567   8.758  1.00  0.00           C  
ATOM    278  CG  ASN A  16      -6.829  -6.927  10.118  1.00  0.00           C  
ATOM    279  OD1 ASN A  16      -6.892  -6.089  11.017  1.00  0.00           O  
ATOM    280  ND2 ASN A  16      -7.243  -8.179  10.273  1.00  0.00           N  
ATOM    281  H   ASN A  16      -3.666  -5.066   9.845  1.00  0.00           H  
ATOM    282  HA  ASN A  16      -4.364  -7.205   9.513  1.00  0.00           H  
ATOM    283  HB2 ASN A  16      -6.640  -5.594   8.478  1.00  0.00           H  
ATOM    284  HB3 ASN A  16      -6.602  -7.300   8.041  1.00  0.00           H  
ATOM    285 HD21 ASN A  16      -7.162  -8.792   9.513  1.00  0.00           H  
ATOM    286 HD22 ASN A  16      -7.615  -8.438  11.142  1.00  0.00           H  
ATOM    287  N   LEU A  17      -3.005  -6.535   7.052  1.00  0.00           N  
ATOM    288  CA  LEU A  17      -2.387  -6.895   5.781  1.00  0.00           C  
ATOM    289  C   LEU A  17      -1.613  -8.204   5.903  1.00  0.00           C  
ATOM    290  O   LEU A  17      -0.978  -8.486   6.919  1.00  0.00           O  
ATOM    291  CB  LEU A  17      -1.453  -5.779   5.311  1.00  0.00           C  
ATOM    292  CG  LEU A  17      -2.131  -4.515   4.780  1.00  0.00           C  
ATOM    293  CD1 LEU A  17      -1.153  -3.350   4.767  1.00  0.00           C  
ATOM    294  CD2 LEU A  17      -2.693  -4.757   3.387  1.00  0.00           C  
ATOM    295  H   LEU A  17      -2.521  -5.946   7.667  1.00  0.00           H  
ATOM    296  HA  LEU A  17      -3.175  -7.024   5.054  1.00  0.00           H  
ATOM    297  HB2 LEU A  17      -0.831  -5.495   6.146  1.00  0.00           H  
ATOM    298  HB3 LEU A  17      -0.832  -6.179   4.521  1.00  0.00           H  
ATOM    299  HG  LEU A  17      -2.952  -4.254   5.433  1.00  0.00           H  
ATOM    300 HD11 LEU A  17      -0.204  -3.682   4.375  1.00  0.00           H  
ATOM    301 HD12 LEU A  17      -1.019  -2.983   5.774  1.00  0.00           H  
ATOM    302 HD13 LEU A  17      -1.544  -2.559   4.145  1.00  0.00           H  
ATOM    303 HD21 LEU A  17      -2.856  -5.815   3.243  1.00  0.00           H  
ATOM    304 HD22 LEU A  17      -1.992  -4.397   2.648  1.00  0.00           H  
ATOM    305 HD23 LEU A  17      -3.630  -4.231   3.281  1.00  0.00           H  
ATOM    306  N   PRO A  18      -1.664  -9.023   4.842  1.00  0.00           N  
ATOM    307  CA  PRO A  18      -0.971 -10.314   4.804  1.00  0.00           C  
ATOM    308  C   PRO A  18       0.544 -10.158   4.734  1.00  0.00           C  
ATOM    309  O   PRO A  18       1.141 -10.271   3.663  1.00  0.00           O  
ATOM    310  CB  PRO A  18      -1.501 -10.965   3.524  1.00  0.00           C  
ATOM    311  CG  PRO A  18      -1.912  -9.822   2.661  1.00  0.00           C  
ATOM    312  CD  PRO A  18      -2.401  -8.751   3.596  1.00  0.00           C  
ATOM    313  HA  PRO A  18      -1.229 -10.928   5.655  1.00  0.00           H  
ATOM    314  HB2 PRO A  18      -0.717 -11.548   3.063  1.00  0.00           H  
ATOM    315  HB3 PRO A  18      -2.340 -11.602   3.761  1.00  0.00           H  
ATOM    316  HG2 PRO A  18      -1.065  -9.467   2.095  1.00  0.00           H  
ATOM    317  HG3 PRO A  18      -2.706 -10.131   1.997  1.00  0.00           H  
ATOM    318  HD2 PRO A  18      -2.158  -7.773   3.210  1.00  0.00           H  
ATOM    319  HD3 PRO A  18      -3.466  -8.844   3.751  1.00  0.00           H  
ATOM    320  N   PHE A  19       1.161  -9.897   5.882  1.00  0.00           N  
ATOM    321  CA  PHE A  19       2.607  -9.724   5.950  1.00  0.00           C  
ATOM    322  C   PHE A  19       3.317 -10.709   5.026  1.00  0.00           C  
ATOM    323  O   PHE A  19       4.403 -10.429   4.518  1.00  0.00           O  
ATOM    324  CB  PHE A  19       3.098  -9.912   7.387  1.00  0.00           C  
ATOM    325  CG  PHE A  19       2.413 -11.035   8.112  1.00  0.00           C  
ATOM    326  CD1 PHE A  19       2.837 -12.344   7.949  1.00  0.00           C  
ATOM    327  CD2 PHE A  19       1.344 -10.782   8.957  1.00  0.00           C  
ATOM    328  CE1 PHE A  19       2.209 -13.379   8.615  1.00  0.00           C  
ATOM    329  CE2 PHE A  19       0.712 -11.813   9.626  1.00  0.00           C  
ATOM    330  CZ  PHE A  19       1.145 -13.114   9.453  1.00  0.00           C  
ATOM    331  H   PHE A  19       0.631  -9.818   6.703  1.00  0.00           H  
ATOM    332  HA  PHE A  19       2.836  -8.719   5.629  1.00  0.00           H  
ATOM    333  HB2 PHE A  19       4.156 -10.123   7.374  1.00  0.00           H  
ATOM    334  HB3 PHE A  19       2.923  -9.002   7.941  1.00  0.00           H  
ATOM    335  HD1 PHE A  19       3.670 -12.553   7.292  1.00  0.00           H  
ATOM    336  HD2 PHE A  19       1.003  -9.766   9.092  1.00  0.00           H  
ATOM    337  HE1 PHE A  19       2.550 -14.395   8.478  1.00  0.00           H  
ATOM    338  HE2 PHE A  19      -0.120 -11.603  10.281  1.00  0.00           H  
ATOM    339  HZ  PHE A  19       0.653 -13.921   9.975  1.00  0.00           H  
ATOM    340  N   SER A  20       2.695 -11.864   4.813  1.00  0.00           N  
ATOM    341  CA  SER A  20       3.269 -12.894   3.953  1.00  0.00           C  
ATOM    342  C   SER A  20       3.928 -12.271   2.726  1.00  0.00           C  
ATOM    343  O   SER A  20       5.022 -12.670   2.325  1.00  0.00           O  
ATOM    344  CB  SER A  20       2.187 -13.885   3.518  1.00  0.00           C  
ATOM    345  OG  SER A  20       2.692 -14.803   2.564  1.00  0.00           O  
ATOM    346  H   SER A  20       1.832 -12.029   5.246  1.00  0.00           H  
ATOM    347  HA  SER A  20       4.020 -13.420   4.523  1.00  0.00           H  
ATOM    348  HB2 SER A  20       1.838 -14.434   4.379  1.00  0.00           H  
ATOM    349  HB3 SER A  20       1.363 -13.343   3.078  1.00  0.00           H  
ATOM    350  HG  SER A  20       2.192 -15.621   2.612  1.00  0.00           H  
ATOM    351  N   LEU A  21       3.254 -11.292   2.133  1.00  0.00           N  
ATOM    352  CA  LEU A  21       3.773 -10.613   0.951  1.00  0.00           C  
ATOM    353  C   LEU A  21       4.993  -9.766   1.301  1.00  0.00           C  
ATOM    354  O   LEU A  21       5.446  -9.752   2.446  1.00  0.00           O  
ATOM    355  CB  LEU A  21       2.689  -9.732   0.327  1.00  0.00           C  
ATOM    356  CG  LEU A  21       1.279 -10.322   0.300  1.00  0.00           C  
ATOM    357  CD1 LEU A  21       0.320  -9.382  -0.413  1.00  0.00           C  
ATOM    358  CD2 LEU A  21       1.285 -11.689  -0.370  1.00  0.00           C  
ATOM    359  H   LEU A  21       2.388 -11.018   2.498  1.00  0.00           H  
ATOM    360  HA  LEU A  21       4.067 -11.368   0.238  1.00  0.00           H  
ATOM    361  HB2 LEU A  21       2.651  -8.810   0.886  1.00  0.00           H  
ATOM    362  HB3 LEU A  21       2.981  -9.522  -0.692  1.00  0.00           H  
ATOM    363  HG  LEU A  21       0.928 -10.448   1.315  1.00  0.00           H  
ATOM    364 HD11 LEU A  21      -0.347  -8.933   0.307  1.00  0.00           H  
ATOM    365 HD12 LEU A  21      -0.254  -9.936  -1.140  1.00  0.00           H  
ATOM    366 HD13 LEU A  21       0.883  -8.607  -0.915  1.00  0.00           H  
ATOM    367 HD21 LEU A  21       2.109 -11.744  -1.066  1.00  0.00           H  
ATOM    368 HD22 LEU A  21       0.356 -11.834  -0.901  1.00  0.00           H  
ATOM    369 HD23 LEU A  21       1.396 -12.457   0.380  1.00  0.00           H  
ATOM    370  N   THR A  22       5.521  -9.059   0.306  1.00  0.00           N  
ATOM    371  CA  THR A  22       6.688  -8.209   0.509  1.00  0.00           C  
ATOM    372  C   THR A  22       6.436  -6.798  -0.011  1.00  0.00           C  
ATOM    373  O   THR A  22       5.540  -6.577  -0.824  1.00  0.00           O  
ATOM    374  CB  THR A  22       7.932  -8.787  -0.190  1.00  0.00           C  
ATOM    375  OG1 THR A  22       9.082  -7.993   0.121  1.00  0.00           O  
ATOM    376  CG2 THR A  22       7.734  -8.833  -1.698  1.00  0.00           C  
ATOM    377  H   THR A  22       5.116  -9.112  -0.584  1.00  0.00           H  
ATOM    378  HA  THR A  22       6.886  -8.161   1.570  1.00  0.00           H  
ATOM    379  HB  THR A  22       8.092  -9.794   0.168  1.00  0.00           H  
ATOM    380  HG1 THR A  22       9.246  -7.373  -0.594  1.00  0.00           H  
ATOM    381 HG21 THR A  22       7.323  -7.894  -2.036  1.00  0.00           H  
ATOM    382 HG22 THR A  22       7.055  -9.635  -1.947  1.00  0.00           H  
ATOM    383 HG23 THR A  22       8.685  -9.004  -2.180  1.00  0.00           H  
ATOM    384  N   ASN A  23       7.235  -5.847   0.462  1.00  0.00           N  
ATOM    385  CA  ASN A  23       7.099  -4.456   0.044  1.00  0.00           C  
ATOM    386  C   ASN A  23       6.660  -4.367  -1.414  1.00  0.00           C  
ATOM    387  O   ASN A  23       5.683  -3.693  -1.739  1.00  0.00           O  
ATOM    388  CB  ASN A  23       8.421  -3.712   0.237  1.00  0.00           C  
ATOM    389  CG  ASN A  23       9.531  -4.271  -0.632  1.00  0.00           C  
ATOM    390  OD1 ASN A  23       9.942  -5.421  -0.471  1.00  0.00           O  
ATOM    391  ND2 ASN A  23      10.022  -3.458  -1.561  1.00  0.00           N  
ATOM    392  H   ASN A  23       7.932  -6.086   1.108  1.00  0.00           H  
ATOM    393  HA  ASN A  23       6.344  -3.997   0.664  1.00  0.00           H  
ATOM    394  HB2 ASN A  23       8.282  -2.671  -0.017  1.00  0.00           H  
ATOM    395  HB3 ASN A  23       8.724  -3.790   1.270  1.00  0.00           H  
ATOM    396 HD21 ASN A  23       9.646  -2.556  -1.632  1.00  0.00           H  
ATOM    397 HD22 ASN A  23      10.740  -3.794  -2.137  1.00  0.00           H  
ATOM    398  N   ASN A  24       7.389  -5.053  -2.289  1.00  0.00           N  
ATOM    399  CA  ASN A  24       7.075  -5.052  -3.713  1.00  0.00           C  
ATOM    400  C   ASN A  24       5.609  -5.404  -3.947  1.00  0.00           C  
ATOM    401  O   ASN A  24       4.883  -4.671  -4.620  1.00  0.00           O  
ATOM    402  CB  ASN A  24       7.974  -6.042  -4.456  1.00  0.00           C  
ATOM    403  CG  ASN A  24       8.108  -5.709  -5.929  1.00  0.00           C  
ATOM    404  OD1 ASN A  24       7.395  -6.259  -6.769  1.00  0.00           O  
ATOM    405  ND2 ASN A  24       9.025  -4.804  -6.250  1.00  0.00           N  
ATOM    406  H   ASN A  24       8.156  -5.573  -1.969  1.00  0.00           H  
ATOM    407  HA  ASN A  24       7.259  -4.058  -4.092  1.00  0.00           H  
ATOM    408  HB2 ASN A  24       8.959  -6.027  -4.012  1.00  0.00           H  
ATOM    409  HB3 ASN A  24       7.558  -7.035  -4.366  1.00  0.00           H  
ATOM    410 HD21 ASN A  24       9.557  -4.407  -5.528  1.00  0.00           H  
ATOM    411 HD22 ASN A  24       9.132  -4.569  -7.195  1.00  0.00           H  
ATOM    412  N   ASP A  25       5.180  -6.530  -3.388  1.00  0.00           N  
ATOM    413  CA  ASP A  25       3.800  -6.979  -3.534  1.00  0.00           C  
ATOM    414  C   ASP A  25       2.825  -5.848  -3.224  1.00  0.00           C  
ATOM    415  O   ASP A  25       2.059  -5.420  -4.089  1.00  0.00           O  
ATOM    416  CB  ASP A  25       3.529  -8.170  -2.613  1.00  0.00           C  
ATOM    417  CG  ASP A  25       4.079  -9.469  -3.169  1.00  0.00           C  
ATOM    418  OD1 ASP A  25       5.090  -9.420  -3.901  1.00  0.00           O  
ATOM    419  OD2 ASP A  25       3.500 -10.534  -2.870  1.00  0.00           O  
ATOM    420  H   ASP A  25       5.806  -7.072  -2.863  1.00  0.00           H  
ATOM    421  HA  ASP A  25       3.659  -7.289  -4.558  1.00  0.00           H  
ATOM    422  HB2 ASP A  25       3.990  -7.987  -1.653  1.00  0.00           H  
ATOM    423  HB3 ASP A  25       2.463  -8.279  -2.481  1.00  0.00           H  
ATOM    424  N   LEU A  26       2.857  -5.369  -1.986  1.00  0.00           N  
ATOM    425  CA  LEU A  26       1.975  -4.287  -1.561  1.00  0.00           C  
ATOM    426  C   LEU A  26       1.964  -3.159  -2.586  1.00  0.00           C  
ATOM    427  O   LEU A  26       0.902  -2.708  -3.018  1.00  0.00           O  
ATOM    428  CB  LEU A  26       2.415  -3.749  -0.198  1.00  0.00           C  
ATOM    429  CG  LEU A  26       2.209  -4.687   0.992  1.00  0.00           C  
ATOM    430  CD1 LEU A  26       2.666  -4.022   2.281  1.00  0.00           C  
ATOM    431  CD2 LEU A  26       0.750  -5.107   1.094  1.00  0.00           C  
ATOM    432  H   LEU A  26       3.488  -5.750  -1.341  1.00  0.00           H  
ATOM    433  HA  LEU A  26       0.976  -4.689  -1.475  1.00  0.00           H  
ATOM    434  HB2 LEU A  26       3.467  -3.518  -0.258  1.00  0.00           H  
ATOM    435  HB3 LEU A  26       1.859  -2.843  -0.006  1.00  0.00           H  
ATOM    436  HG  LEU A  26       2.806  -5.578   0.848  1.00  0.00           H  
ATOM    437 HD11 LEU A  26       1.933  -4.194   3.054  1.00  0.00           H  
ATOM    438 HD12 LEU A  26       2.774  -2.959   2.119  1.00  0.00           H  
ATOM    439 HD13 LEU A  26       3.615  -4.438   2.585  1.00  0.00           H  
ATOM    440 HD21 LEU A  26       0.566  -5.933   0.422  1.00  0.00           H  
ATOM    441 HD22 LEU A  26       0.116  -4.275   0.824  1.00  0.00           H  
ATOM    442 HD23 LEU A  26       0.534  -5.412   2.107  1.00  0.00           H  
ATOM    443  N   TYR A  27       3.151  -2.708  -2.975  1.00  0.00           N  
ATOM    444  CA  TYR A  27       3.279  -1.631  -3.950  1.00  0.00           C  
ATOM    445  C   TYR A  27       2.349  -1.860  -5.138  1.00  0.00           C  
ATOM    446  O   TYR A  27       1.570  -0.981  -5.509  1.00  0.00           O  
ATOM    447  CB  TYR A  27       4.725  -1.522  -4.434  1.00  0.00           C  
ATOM    448  CG  TYR A  27       4.940  -0.430  -5.458  1.00  0.00           C  
ATOM    449  CD1 TYR A  27       4.395  -0.529  -6.733  1.00  0.00           C  
ATOM    450  CD2 TYR A  27       5.689   0.699  -5.152  1.00  0.00           C  
ATOM    451  CE1 TYR A  27       4.590   0.465  -7.672  1.00  0.00           C  
ATOM    452  CE2 TYR A  27       5.887   1.699  -6.084  1.00  0.00           C  
ATOM    453  CZ  TYR A  27       5.336   1.577  -7.342  1.00  0.00           C  
ATOM    454  OH  TYR A  27       5.532   2.571  -8.274  1.00  0.00           O  
ATOM    455  H   TYR A  27       3.962  -3.107  -2.595  1.00  0.00           H  
ATOM    456  HA  TYR A  27       3.002  -0.708  -3.463  1.00  0.00           H  
ATOM    457  HB2 TYR A  27       5.366  -1.316  -3.591  1.00  0.00           H  
ATOM    458  HB3 TYR A  27       5.020  -2.460  -4.882  1.00  0.00           H  
ATOM    459  HD1 TYR A  27       3.811  -1.402  -6.988  1.00  0.00           H  
ATOM    460  HD2 TYR A  27       6.120   0.791  -4.165  1.00  0.00           H  
ATOM    461  HE1 TYR A  27       4.158   0.371  -8.657  1.00  0.00           H  
ATOM    462  HE2 TYR A  27       6.472   2.570  -5.827  1.00  0.00           H  
ATOM    463  HH  TYR A  27       4.766   2.626  -8.850  1.00  0.00           H  
ATOM    464  N   ARG A  28       2.436  -3.046  -5.730  1.00  0.00           N  
ATOM    465  CA  ARG A  28       1.603  -3.392  -6.875  1.00  0.00           C  
ATOM    466  C   ARG A  28       0.138  -3.512  -6.467  1.00  0.00           C  
ATOM    467  O   ARG A  28      -0.726  -2.823  -7.009  1.00  0.00           O  
ATOM    468  CB  ARG A  28       2.079  -4.704  -7.501  1.00  0.00           C  
ATOM    469  CG  ARG A  28       3.446  -4.606  -8.158  1.00  0.00           C  
ATOM    470  CD  ARG A  28       4.121  -5.966  -8.245  1.00  0.00           C  
ATOM    471  NE  ARG A  28       3.752  -6.684  -9.461  1.00  0.00           N  
ATOM    472  CZ  ARG A  28       3.756  -8.009  -9.562  1.00  0.00           C  
ATOM    473  NH1 ARG A  28       4.108  -8.755  -8.524  1.00  0.00           N  
ATOM    474  NH2 ARG A  28       3.406  -8.590 -10.703  1.00  0.00           N  
ATOM    475  H   ARG A  28       3.076  -3.706  -5.388  1.00  0.00           H  
ATOM    476  HA  ARG A  28       1.698  -2.601  -7.605  1.00  0.00           H  
ATOM    477  HB2 ARG A  28       2.128  -5.460  -6.731  1.00  0.00           H  
ATOM    478  HB3 ARG A  28       1.364  -5.012  -8.250  1.00  0.00           H  
ATOM    479  HG2 ARG A  28       3.327  -4.211  -9.157  1.00  0.00           H  
ATOM    480  HG3 ARG A  28       4.067  -3.941  -7.578  1.00  0.00           H  
ATOM    481  HD2 ARG A  28       5.192  -5.822  -8.234  1.00  0.00           H  
ATOM    482  HD3 ARG A  28       3.829  -6.553  -7.387  1.00  0.00           H  
ATOM    483  HE  ARG A  28       3.488  -6.152 -10.240  1.00  0.00           H  
ATOM    484 HH11 ARG A  28       4.370  -8.320  -7.663  1.00  0.00           H  
ATOM    485 HH12 ARG A  28       4.109  -9.752  -8.602  1.00  0.00           H  
ATOM    486 HH21 ARG A  28       3.140  -8.030 -11.487  1.00  0.00           H  
ATOM    487 HH22 ARG A  28       3.410  -9.586 -10.778  1.00  0.00           H  
ATOM    488  N   ILE A  29      -0.133  -4.391  -5.508  1.00  0.00           N  
ATOM    489  CA  ILE A  29      -1.493  -4.600  -5.027  1.00  0.00           C  
ATOM    490  C   ILE A  29      -2.251  -3.281  -4.931  1.00  0.00           C  
ATOM    491  O   ILE A  29      -3.360  -3.150  -5.450  1.00  0.00           O  
ATOM    492  CB  ILE A  29      -1.503  -5.287  -3.648  1.00  0.00           C  
ATOM    493  CG1 ILE A  29      -0.837  -6.662  -3.734  1.00  0.00           C  
ATOM    494  CG2 ILE A  29      -2.927  -5.414  -3.130  1.00  0.00           C  
ATOM    495  CD1 ILE A  29      -0.507  -7.259  -2.384  1.00  0.00           C  
ATOM    496  H   ILE A  29       0.599  -4.910  -5.115  1.00  0.00           H  
ATOM    497  HA  ILE A  29      -2.000  -5.244  -5.731  1.00  0.00           H  
ATOM    498  HB  ILE A  29      -0.948  -4.669  -2.959  1.00  0.00           H  
ATOM    499 HG12 ILE A  29      -1.498  -7.344  -4.245  1.00  0.00           H  
ATOM    500 HG13 ILE A  29       0.084  -6.573  -4.293  1.00  0.00           H  
ATOM    501 HG21 ILE A  29      -3.417  -6.242  -3.622  1.00  0.00           H  
ATOM    502 HG22 ILE A  29      -2.908  -5.590  -2.065  1.00  0.00           H  
ATOM    503 HG23 ILE A  29      -3.468  -4.503  -3.336  1.00  0.00           H  
ATOM    504 HD11 ILE A  29       0.439  -6.868  -2.039  1.00  0.00           H  
ATOM    505 HD12 ILE A  29      -1.282  -7.004  -1.678  1.00  0.00           H  
ATOM    506 HD13 ILE A  29      -0.440  -8.334  -2.473  1.00  0.00           H  
ATOM    507  N   PHE A  30      -1.646  -2.304  -4.264  1.00  0.00           N  
ATOM    508  CA  PHE A  30      -2.263  -0.993  -4.100  1.00  0.00           C  
ATOM    509  C   PHE A  30      -2.224  -0.206  -5.407  1.00  0.00           C  
ATOM    510  O   PHE A  30      -3.054   0.672  -5.640  1.00  0.00           O  
ATOM    511  CB  PHE A  30      -1.554  -0.206  -2.996  1.00  0.00           C  
ATOM    512  CG  PHE A  30      -1.981  -0.599  -1.611  1.00  0.00           C  
ATOM    513  CD1 PHE A  30      -1.350  -1.637  -0.945  1.00  0.00           C  
ATOM    514  CD2 PHE A  30      -3.014   0.071  -0.974  1.00  0.00           C  
ATOM    515  CE1 PHE A  30      -1.741  -2.001   0.330  1.00  0.00           C  
ATOM    516  CE2 PHE A  30      -3.408  -0.288   0.301  1.00  0.00           C  
ATOM    517  CZ  PHE A  30      -2.772  -1.326   0.953  1.00  0.00           C  
ATOM    518  H   PHE A  30      -0.762  -2.469  -3.872  1.00  0.00           H  
ATOM    519  HA  PHE A  30      -3.293  -1.146  -3.816  1.00  0.00           H  
ATOM    520  HB2 PHE A  30      -0.490  -0.371  -3.073  1.00  0.00           H  
ATOM    521  HB3 PHE A  30      -1.762   0.845  -3.123  1.00  0.00           H  
ATOM    522  HD1 PHE A  30      -0.543  -2.167  -1.432  1.00  0.00           H  
ATOM    523  HD2 PHE A  30      -3.513   0.882  -1.483  1.00  0.00           H  
ATOM    524  HE1 PHE A  30      -1.241  -2.813   0.837  1.00  0.00           H  
ATOM    525  HE2 PHE A  30      -4.215   0.241   0.786  1.00  0.00           H  
ATOM    526  HZ  PHE A  30      -3.078  -1.608   1.950  1.00  0.00           H  
ATOM    527  N   SER A  31      -1.253  -0.528  -6.255  1.00  0.00           N  
ATOM    528  CA  SER A  31      -1.102   0.151  -7.537  1.00  0.00           C  
ATOM    529  C   SER A  31      -2.420   0.161  -8.305  1.00  0.00           C  
ATOM    530  O   SER A  31      -2.735   1.121  -9.009  1.00  0.00           O  
ATOM    531  CB  SER A  31      -0.016  -0.529  -8.373  1.00  0.00           C  
ATOM    532  OG  SER A  31       0.335   0.264  -9.494  1.00  0.00           O  
ATOM    533  H   SER A  31      -0.622  -1.238  -6.013  1.00  0.00           H  
ATOM    534  HA  SER A  31      -0.806   1.170  -7.339  1.00  0.00           H  
ATOM    535  HB2 SER A  31       0.862  -0.680  -7.765  1.00  0.00           H  
ATOM    536  HB3 SER A  31      -0.380  -1.485  -8.723  1.00  0.00           H  
ATOM    537  HG  SER A  31       0.610   1.134  -9.197  1.00  0.00           H  
ATOM    538  N   LYS A  32      -3.187  -0.915  -8.166  1.00  0.00           N  
ATOM    539  CA  LYS A  32      -4.472  -1.033  -8.844  1.00  0.00           C  
ATOM    540  C   LYS A  32      -5.299   0.237  -8.668  1.00  0.00           C  
ATOM    541  O   LYS A  32      -6.221   0.502  -9.440  1.00  0.00           O  
ATOM    542  CB  LYS A  32      -5.248  -2.237  -8.307  1.00  0.00           C  
ATOM    543  CG  LYS A  32      -5.771  -2.043  -6.894  1.00  0.00           C  
ATOM    544  CD  LYS A  32      -6.467  -3.292  -6.380  1.00  0.00           C  
ATOM    545  CE  LYS A  32      -6.336  -3.423  -4.871  1.00  0.00           C  
ATOM    546  NZ  LYS A  32      -6.325  -4.847  -4.436  1.00  0.00           N  
ATOM    547  H   LYS A  32      -2.881  -1.649  -7.591  1.00  0.00           H  
ATOM    548  HA  LYS A  32      -4.280  -1.179  -9.896  1.00  0.00           H  
ATOM    549  HB2 LYS A  32      -6.089  -2.428  -8.957  1.00  0.00           H  
ATOM    550  HB3 LYS A  32      -4.597  -3.100  -8.311  1.00  0.00           H  
ATOM    551  HG2 LYS A  32      -4.943  -1.811  -6.242  1.00  0.00           H  
ATOM    552  HG3 LYS A  32      -6.475  -1.223  -6.891  1.00  0.00           H  
ATOM    553  HD2 LYS A  32      -7.515  -3.241  -6.636  1.00  0.00           H  
ATOM    554  HD3 LYS A  32      -6.023  -4.159  -6.848  1.00  0.00           H  
ATOM    555  HE2 LYS A  32      -5.414  -2.954  -4.561  1.00  0.00           H  
ATOM    556  HE3 LYS A  32      -7.170  -2.919  -4.405  1.00  0.00           H  
ATOM    557  HZ1 LYS A  32      -7.299  -5.200  -4.348  1.00  0.00           H  
ATOM    558  HZ2 LYS A  32      -5.852  -4.936  -3.514  1.00  0.00           H  
ATOM    559  HZ3 LYS A  32      -5.818  -5.430  -5.132  1.00  0.00           H  
ATOM    560  N   TYR A  33      -4.962   1.020  -7.648  1.00  0.00           N  
ATOM    561  CA  TYR A  33      -5.674   2.261  -7.370  1.00  0.00           C  
ATOM    562  C   TYR A  33      -4.877   3.467  -7.858  1.00  0.00           C  
ATOM    563  O   TYR A  33      -5.340   4.231  -8.705  1.00  0.00           O  
ATOM    564  CB  TYR A  33      -5.950   2.391  -5.872  1.00  0.00           C  
ATOM    565  CG  TYR A  33      -6.785   1.262  -5.310  1.00  0.00           C  
ATOM    566  CD1 TYR A  33      -8.096   1.069  -5.724  1.00  0.00           C  
ATOM    567  CD2 TYR A  33      -6.261   0.389  -4.364  1.00  0.00           C  
ATOM    568  CE1 TYR A  33      -8.863   0.040  -5.213  1.00  0.00           C  
ATOM    569  CE2 TYR A  33      -7.020  -0.644  -3.849  1.00  0.00           C  
ATOM    570  CZ  TYR A  33      -8.320  -0.814  -4.276  1.00  0.00           C  
ATOM    571  OH  TYR A  33      -9.080  -1.842  -3.765  1.00  0.00           O  
ATOM    572  H   TYR A  33      -4.218   0.755  -7.068  1.00  0.00           H  
ATOM    573  HA  TYR A  33      -6.616   2.229  -7.898  1.00  0.00           H  
ATOM    574  HB2 TYR A  33      -5.011   2.405  -5.339  1.00  0.00           H  
ATOM    575  HB3 TYR A  33      -6.476   3.316  -5.688  1.00  0.00           H  
ATOM    576  HD1 TYR A  33      -8.518   1.740  -6.459  1.00  0.00           H  
ATOM    577  HD2 TYR A  33      -5.242   0.525  -4.032  1.00  0.00           H  
ATOM    578  HE1 TYR A  33      -9.881  -0.094  -5.548  1.00  0.00           H  
ATOM    579  HE2 TYR A  33      -6.595  -1.313  -3.114  1.00  0.00           H  
ATOM    580  HH  TYR A  33      -9.999  -1.568  -3.720  1.00  0.00           H  
ATOM    581  N   GLY A  34      -3.673   3.631  -7.317  1.00  0.00           N  
ATOM    582  CA  GLY A  34      -2.829   4.745  -7.709  1.00  0.00           C  
ATOM    583  C   GLY A  34      -1.353   4.416  -7.612  1.00  0.00           C  
ATOM    584  O   GLY A  34      -0.936   3.644  -6.748  1.00  0.00           O  
ATOM    585  H   GLY A  34      -3.356   2.991  -6.647  1.00  0.00           H  
ATOM    586  HA2 GLY A  34      -3.061   5.017  -8.728  1.00  0.00           H  
ATOM    587  HA3 GLY A  34      -3.042   5.586  -7.065  1.00  0.00           H  
ATOM    588  N   LYS A  35      -0.559   5.000  -8.503  1.00  0.00           N  
ATOM    589  CA  LYS A  35       0.880   4.765  -8.515  1.00  0.00           C  
ATOM    590  C   LYS A  35       1.470   4.923  -7.117  1.00  0.00           C  
ATOM    591  O   LYS A  35       1.140   5.865  -6.396  1.00  0.00           O  
ATOM    592  CB  LYS A  35       1.567   5.733  -9.482  1.00  0.00           C  
ATOM    593  CG  LYS A  35       3.074   5.554  -9.553  1.00  0.00           C  
ATOM    594  CD  LYS A  35       3.704   6.517 -10.546  1.00  0.00           C  
ATOM    595  CE  LYS A  35       3.625   5.983 -11.967  1.00  0.00           C  
ATOM    596  NZ  LYS A  35       4.075   6.992 -12.965  1.00  0.00           N  
ATOM    597  H   LYS A  35      -0.950   5.606  -9.167  1.00  0.00           H  
ATOM    598  HA  LYS A  35       1.048   3.754  -8.852  1.00  0.00           H  
ATOM    599  HB2 LYS A  35       1.161   5.583 -10.471  1.00  0.00           H  
ATOM    600  HB3 LYS A  35       1.360   6.745  -9.167  1.00  0.00           H  
ATOM    601  HG2 LYS A  35       3.495   5.736  -8.575  1.00  0.00           H  
ATOM    602  HG3 LYS A  35       3.293   4.541  -9.859  1.00  0.00           H  
ATOM    603  HD2 LYS A  35       3.181   7.461 -10.499  1.00  0.00           H  
ATOM    604  HD3 LYS A  35       4.742   6.664 -10.282  1.00  0.00           H  
ATOM    605  HE2 LYS A  35       4.253   5.108 -12.044  1.00  0.00           H  
ATOM    606  HE3 LYS A  35       2.601   5.711 -12.179  1.00  0.00           H  
ATOM    607  HZ1 LYS A  35       3.760   7.941 -12.680  1.00  0.00           H  
ATOM    608  HZ2 LYS A  35       3.676   6.773 -13.900  1.00  0.00           H  
ATOM    609  HZ3 LYS A  35       5.113   6.989 -13.034  1.00  0.00           H  
ATOM    610  N   VAL A  36       2.344   3.996  -6.740  1.00  0.00           N  
ATOM    611  CA  VAL A  36       2.982   4.034  -5.430  1.00  0.00           C  
ATOM    612  C   VAL A  36       4.393   4.605  -5.521  1.00  0.00           C  
ATOM    613  O   VAL A  36       5.132   4.314  -6.461  1.00  0.00           O  
ATOM    614  CB  VAL A  36       3.048   2.631  -4.797  1.00  0.00           C  
ATOM    615  CG1 VAL A  36       3.834   2.669  -3.496  1.00  0.00           C  
ATOM    616  CG2 VAL A  36       1.647   2.085  -4.567  1.00  0.00           C  
ATOM    617  H   VAL A  36       2.567   3.269  -7.359  1.00  0.00           H  
ATOM    618  HA  VAL A  36       2.388   4.668  -4.788  1.00  0.00           H  
ATOM    619  HB  VAL A  36       3.560   1.973  -5.483  1.00  0.00           H  
ATOM    620 HG11 VAL A  36       3.565   1.818  -2.888  1.00  0.00           H  
ATOM    621 HG12 VAL A  36       4.892   2.637  -3.713  1.00  0.00           H  
ATOM    622 HG13 VAL A  36       3.604   3.579  -2.962  1.00  0.00           H  
ATOM    623 HG21 VAL A  36       1.103   2.086  -5.500  1.00  0.00           H  
ATOM    624 HG22 VAL A  36       1.711   1.074  -4.190  1.00  0.00           H  
ATOM    625 HG23 VAL A  36       1.131   2.704  -3.849  1.00  0.00           H  
ATOM    626  N   VAL A  37       4.760   5.419  -4.537  1.00  0.00           N  
ATOM    627  CA  VAL A  37       6.083   6.031  -4.505  1.00  0.00           C  
ATOM    628  C   VAL A  37       6.977   5.352  -3.473  1.00  0.00           C  
ATOM    629  O   VAL A  37       8.151   5.085  -3.732  1.00  0.00           O  
ATOM    630  CB  VAL A  37       5.999   7.535  -4.184  1.00  0.00           C  
ATOM    631  CG1 VAL A  37       7.392   8.130  -4.045  1.00  0.00           C  
ATOM    632  CG2 VAL A  37       5.203   8.264  -5.255  1.00  0.00           C  
ATOM    633  H   VAL A  37       4.127   5.613  -3.815  1.00  0.00           H  
ATOM    634  HA  VAL A  37       6.528   5.917  -5.483  1.00  0.00           H  
ATOM    635  HB  VAL A  37       5.486   7.653  -3.241  1.00  0.00           H  
ATOM    636 HG11 VAL A  37       7.656   8.188  -3.000  1.00  0.00           H  
ATOM    637 HG12 VAL A  37       8.104   7.505  -4.564  1.00  0.00           H  
ATOM    638 HG13 VAL A  37       7.403   9.122  -4.474  1.00  0.00           H  
ATOM    639 HG21 VAL A  37       5.491   7.897  -6.229  1.00  0.00           H  
ATOM    640 HG22 VAL A  37       4.147   8.088  -5.103  1.00  0.00           H  
ATOM    641 HG23 VAL A  37       5.403   9.323  -5.195  1.00  0.00           H  
ATOM    642  N   LYS A  38       6.415   5.073  -2.302  1.00  0.00           N  
ATOM    643  CA  LYS A  38       7.159   4.423  -1.230  1.00  0.00           C  
ATOM    644  C   LYS A  38       6.232   3.587  -0.353  1.00  0.00           C  
ATOM    645  O   LYS A  38       5.096   3.979  -0.084  1.00  0.00           O  
ATOM    646  CB  LYS A  38       7.881   5.468  -0.376  1.00  0.00           C  
ATOM    647  CG  LYS A  38       9.154   5.999  -1.013  1.00  0.00           C  
ATOM    648  CD  LYS A  38      10.128   6.513   0.034  1.00  0.00           C  
ATOM    649  CE  LYS A  38      10.775   5.371   0.802  1.00  0.00           C  
ATOM    650  NZ  LYS A  38      11.944   5.832   1.601  1.00  0.00           N  
ATOM    651  H   LYS A  38       5.474   5.310  -2.156  1.00  0.00           H  
ATOM    652  HA  LYS A  38       7.891   3.772  -1.682  1.00  0.00           H  
ATOM    653  HB2 LYS A  38       7.214   6.300  -0.207  1.00  0.00           H  
ATOM    654  HB3 LYS A  38       8.138   5.023   0.575  1.00  0.00           H  
ATOM    655  HG2 LYS A  38       9.627   5.203  -1.569  1.00  0.00           H  
ATOM    656  HG3 LYS A  38       8.900   6.808  -1.683  1.00  0.00           H  
ATOM    657  HD2 LYS A  38      10.902   7.085  -0.457  1.00  0.00           H  
ATOM    658  HD3 LYS A  38       9.595   7.147   0.729  1.00  0.00           H  
ATOM    659  HE2 LYS A  38      10.042   4.942   1.468  1.00  0.00           H  
ATOM    660  HE3 LYS A  38      11.104   4.622   0.098  1.00  0.00           H  
ATOM    661  HZ1 LYS A  38      11.829   5.552   2.596  1.00  0.00           H  
ATOM    662  HZ2 LYS A  38      12.024   6.868   1.552  1.00  0.00           H  
ATOM    663  HZ3 LYS A  38      12.819   5.409   1.232  1.00  0.00           H  
ATOM    664  N   VAL A  39       6.724   2.435   0.091  1.00  0.00           N  
ATOM    665  CA  VAL A  39       5.941   1.546   0.940  1.00  0.00           C  
ATOM    666  C   VAL A  39       6.409   1.615   2.389  1.00  0.00           C  
ATOM    667  O   VAL A  39       7.609   1.650   2.665  1.00  0.00           O  
ATOM    668  CB  VAL A  39       6.026   0.087   0.453  1.00  0.00           C  
ATOM    669  CG1 VAL A  39       5.216  -0.827   1.360  1.00  0.00           C  
ATOM    670  CG2 VAL A  39       5.552  -0.023  -0.988  1.00  0.00           C  
ATOM    671  H   VAL A  39       7.636   2.178  -0.158  1.00  0.00           H  
ATOM    672  HA  VAL A  39       4.908   1.860   0.890  1.00  0.00           H  
ATOM    673  HB  VAL A  39       7.059  -0.226   0.495  1.00  0.00           H  
ATOM    674 HG11 VAL A  39       5.883  -1.496   1.885  1.00  0.00           H  
ATOM    675 HG12 VAL A  39       4.667  -0.231   2.075  1.00  0.00           H  
ATOM    676 HG13 VAL A  39       4.524  -1.404   0.765  1.00  0.00           H  
ATOM    677 HG21 VAL A  39       4.483   0.121  -1.026  1.00  0.00           H  
ATOM    678 HG22 VAL A  39       6.038   0.734  -1.586  1.00  0.00           H  
ATOM    679 HG23 VAL A  39       5.799  -1.000  -1.375  1.00  0.00           H  
ATOM    680  N   THR A  40       5.454   1.635   3.313  1.00  0.00           N  
ATOM    681  CA  THR A  40       5.768   1.701   4.735  1.00  0.00           C  
ATOM    682  C   THR A  40       5.083   0.576   5.502  1.00  0.00           C  
ATOM    683  O   THR A  40       3.932   0.235   5.227  1.00  0.00           O  
ATOM    684  CB  THR A  40       5.346   3.052   5.342  1.00  0.00           C  
ATOM    685  OG1 THR A  40       6.074   4.117   4.720  1.00  0.00           O  
ATOM    686  CG2 THR A  40       5.591   3.072   6.843  1.00  0.00           C  
ATOM    687  H   THR A  40       4.516   1.605   3.031  1.00  0.00           H  
ATOM    688  HA  THR A  40       6.838   1.599   4.845  1.00  0.00           H  
ATOM    689  HB  THR A  40       4.290   3.196   5.162  1.00  0.00           H  
ATOM    690  HG1 THR A  40       6.902   4.254   5.187  1.00  0.00           H  
ATOM    691 HG21 THR A  40       6.271   3.876   7.086  1.00  0.00           H  
ATOM    692 HG22 THR A  40       6.022   2.131   7.149  1.00  0.00           H  
ATOM    693 HG23 THR A  40       4.655   3.224   7.358  1.00  0.00           H  
ATOM    694  N   ILE A  41       5.796   0.003   6.466  1.00  0.00           N  
ATOM    695  CA  ILE A  41       5.255  -1.082   7.274  1.00  0.00           C  
ATOM    696  C   ILE A  41       5.643  -0.923   8.740  1.00  0.00           C  
ATOM    697  O   ILE A  41       6.764  -0.525   9.056  1.00  0.00           O  
ATOM    698  CB  ILE A  41       5.741  -2.455   6.772  1.00  0.00           C  
ATOM    699  CG1 ILE A  41       5.301  -2.677   5.323  1.00  0.00           C  
ATOM    700  CG2 ILE A  41       5.212  -3.565   7.668  1.00  0.00           C  
ATOM    701  CD1 ILE A  41       5.954  -3.876   4.671  1.00  0.00           C  
ATOM    702  H   ILE A  41       6.707   0.318   6.638  1.00  0.00           H  
ATOM    703  HA  ILE A  41       4.178  -1.053   7.193  1.00  0.00           H  
ATOM    704  HB  ILE A  41       6.819  -2.469   6.819  1.00  0.00           H  
ATOM    705 HG12 ILE A  41       4.233  -2.827   5.297  1.00  0.00           H  
ATOM    706 HG13 ILE A  41       5.552  -1.803   4.740  1.00  0.00           H  
ATOM    707 HG21 ILE A  41       5.981  -3.859   8.368  1.00  0.00           H  
ATOM    708 HG22 ILE A  41       4.350  -3.208   8.211  1.00  0.00           H  
ATOM    709 HG23 ILE A  41       4.932  -4.414   7.063  1.00  0.00           H  
ATOM    710 HD11 ILE A  41       6.374  -4.516   5.432  1.00  0.00           H  
ATOM    711 HD12 ILE A  41       5.216  -4.424   4.104  1.00  0.00           H  
ATOM    712 HD13 ILE A  41       6.740  -3.542   4.009  1.00  0.00           H  
ATOM    713  N   MET A  42       4.710  -1.239   9.632  1.00  0.00           N  
ATOM    714  CA  MET A  42       4.956  -1.134  11.065  1.00  0.00           C  
ATOM    715  C   MET A  42       5.846  -2.275  11.549  1.00  0.00           C  
ATOM    716  O   MET A  42       6.017  -3.279  10.857  1.00  0.00           O  
ATOM    717  CB  MET A  42       3.633  -1.142  11.833  1.00  0.00           C  
ATOM    718  CG  MET A  42       2.910   0.195  11.813  1.00  0.00           C  
ATOM    719  SD  MET A  42       3.480   1.312  13.108  1.00  0.00           S  
ATOM    720  CE  MET A  42       3.624   2.845  12.193  1.00  0.00           C  
ATOM    721  H   MET A  42       3.835  -1.552   9.319  1.00  0.00           H  
ATOM    722  HA  MET A  42       5.462  -0.198  11.246  1.00  0.00           H  
ATOM    723  HB2 MET A  42       2.982  -1.886  11.398  1.00  0.00           H  
ATOM    724  HB3 MET A  42       3.829  -1.405  12.862  1.00  0.00           H  
ATOM    725  HG2 MET A  42       3.076   0.664  10.855  1.00  0.00           H  
ATOM    726  HG3 MET A  42       1.853   0.018  11.947  1.00  0.00           H  
ATOM    727  HE1 MET A  42       3.077   3.623  12.705  1.00  0.00           H  
ATOM    728  HE2 MET A  42       4.665   3.125  12.121  1.00  0.00           H  
ATOM    729  HE3 MET A  42       3.217   2.712  11.201  1.00  0.00           H  
ATOM    730  N   LYS A  43       6.410  -2.114  12.741  1.00  0.00           N  
ATOM    731  CA  LYS A  43       7.282  -3.131  13.319  1.00  0.00           C  
ATOM    732  C   LYS A  43       7.198  -3.117  14.842  1.00  0.00           C  
ATOM    733  O   LYS A  43       7.654  -2.175  15.489  1.00  0.00           O  
ATOM    734  CB  LYS A  43       8.728  -2.904  12.874  1.00  0.00           C  
ATOM    735  CG  LYS A  43       9.076  -3.585  11.562  1.00  0.00           C  
ATOM    736  CD  LYS A  43       8.851  -2.660  10.377  1.00  0.00           C  
ATOM    737  CE  LYS A  43       8.698  -3.442   9.082  1.00  0.00           C  
ATOM    738  NZ  LYS A  43       9.975  -4.087   8.668  1.00  0.00           N  
ATOM    739  H   LYS A  43       6.236  -1.292  13.245  1.00  0.00           H  
ATOM    740  HA  LYS A  43       6.951  -4.094  12.961  1.00  0.00           H  
ATOM    741  HB2 LYS A  43       8.895  -1.843  12.761  1.00  0.00           H  
ATOM    742  HB3 LYS A  43       9.391  -3.284  13.639  1.00  0.00           H  
ATOM    743  HG2 LYS A  43      10.114  -3.879  11.583  1.00  0.00           H  
ATOM    744  HG3 LYS A  43       8.454  -4.461  11.446  1.00  0.00           H  
ATOM    745  HD2 LYS A  43       7.952  -2.085  10.546  1.00  0.00           H  
ATOM    746  HD3 LYS A  43       9.696  -1.993  10.287  1.00  0.00           H  
ATOM    747  HE2 LYS A  43       7.948  -4.205   9.223  1.00  0.00           H  
ATOM    748  HE3 LYS A  43       8.378  -2.764   8.304  1.00  0.00           H  
ATOM    749  HZ1 LYS A  43      10.702  -3.938   9.398  1.00  0.00           H  
ATOM    750  HZ2 LYS A  43      10.309  -3.676   7.774  1.00  0.00           H  
ATOM    751  HZ3 LYS A  43       9.833  -5.108   8.538  1.00  0.00           H  
ATOM    752  N   ASP A  44       6.615  -4.168  15.407  1.00  0.00           N  
ATOM    753  CA  ASP A  44       6.475  -4.278  16.854  1.00  0.00           C  
ATOM    754  C   ASP A  44       7.820  -4.083  17.547  1.00  0.00           C  
ATOM    755  O   ASP A  44       8.851  -3.928  16.893  1.00  0.00           O  
ATOM    756  CB  ASP A  44       5.887  -5.640  17.229  1.00  0.00           C  
ATOM    757  CG  ASP A  44       5.289  -5.649  18.623  1.00  0.00           C  
ATOM    758  OD1 ASP A  44       4.331  -4.885  18.862  1.00  0.00           O  
ATOM    759  OD2 ASP A  44       5.781  -6.419  19.474  1.00  0.00           O  
ATOM    760  H   ASP A  44       6.271  -4.888  14.837  1.00  0.00           H  
ATOM    761  HA  ASP A  44       5.799  -3.503  17.182  1.00  0.00           H  
ATOM    762  HB2 ASP A  44       5.110  -5.896  16.523  1.00  0.00           H  
ATOM    763  HB3 ASP A  44       6.667  -6.385  17.186  1.00  0.00           H  
ATOM    764  N   LYS A  45       7.801  -4.090  18.876  1.00  0.00           N  
ATOM    765  CA  LYS A  45       9.019  -3.914  19.659  1.00  0.00           C  
ATOM    766  C   LYS A  45       9.570  -5.260  20.118  1.00  0.00           C  
ATOM    767  O   LYS A  45      10.687  -5.637  19.763  1.00  0.00           O  
ATOM    768  CB  LYS A  45       8.744  -3.022  20.872  1.00  0.00           C  
ATOM    769  CG  LYS A  45       8.845  -1.537  20.571  1.00  0.00           C  
ATOM    770  CD  LYS A  45       7.920  -0.724  21.461  1.00  0.00           C  
ATOM    771  CE  LYS A  45       8.419   0.703  21.628  1.00  0.00           C  
ATOM    772  NZ  LYS A  45       7.955   1.307  22.908  1.00  0.00           N  
ATOM    773  H   LYS A  45       6.948  -4.218  19.341  1.00  0.00           H  
ATOM    774  HA  LYS A  45       9.752  -3.434  19.029  1.00  0.00           H  
ATOM    775  HB2 LYS A  45       7.749  -3.228  21.237  1.00  0.00           H  
ATOM    776  HB3 LYS A  45       9.459  -3.260  21.647  1.00  0.00           H  
ATOM    777  HG2 LYS A  45       9.862  -1.213  20.736  1.00  0.00           H  
ATOM    778  HG3 LYS A  45       8.574  -1.370  19.538  1.00  0.00           H  
ATOM    779  HD2 LYS A  45       6.936  -0.699  21.016  1.00  0.00           H  
ATOM    780  HD3 LYS A  45       7.865  -1.193  22.433  1.00  0.00           H  
ATOM    781  HE2 LYS A  45       9.498   0.697  21.614  1.00  0.00           H  
ATOM    782  HE3 LYS A  45       8.052   1.298  20.805  1.00  0.00           H  
ATOM    783  HZ1 LYS A  45       8.701   1.232  23.629  1.00  0.00           H  
ATOM    784  HZ2 LYS A  45       7.107   0.812  23.250  1.00  0.00           H  
ATOM    785  HZ3 LYS A  45       7.724   2.311  22.766  1.00  0.00           H  
ATOM    786  N   ASP A  46       8.780  -5.979  20.907  1.00  0.00           N  
ATOM    787  CA  ASP A  46       9.188  -7.285  21.412  1.00  0.00           C  
ATOM    788  C   ASP A  46       9.318  -8.292  20.274  1.00  0.00           C  
ATOM    789  O   ASP A  46      10.424  -8.691  19.906  1.00  0.00           O  
ATOM    790  CB  ASP A  46       8.182  -7.793  22.446  1.00  0.00           C  
ATOM    791  CG  ASP A  46       8.107  -6.899  23.669  1.00  0.00           C  
ATOM    792  OD1 ASP A  46       7.945  -5.673  23.499  1.00  0.00           O  
ATOM    793  OD2 ASP A  46       8.209  -7.427  24.796  1.00  0.00           O  
ATOM    794  H   ASP A  46       7.900  -5.624  21.155  1.00  0.00           H  
ATOM    795  HA  ASP A  46      10.151  -7.171  21.887  1.00  0.00           H  
ATOM    796  HB2 ASP A  46       7.201  -7.836  21.994  1.00  0.00           H  
ATOM    797  HB3 ASP A  46       8.471  -8.784  22.764  1.00  0.00           H  
ATOM    798  N   THR A  47       8.181  -8.701  19.719  1.00  0.00           N  
ATOM    799  CA  THR A  47       8.168  -9.663  18.625  1.00  0.00           C  
ATOM    800  C   THR A  47       8.804  -9.077  17.369  1.00  0.00           C  
ATOM    801  O   THR A  47       9.343  -9.805  16.537  1.00  0.00           O  
ATOM    802  CB  THR A  47       6.734 -10.119  18.295  1.00  0.00           C  
ATOM    803  OG1 THR A  47       5.963  -9.008  17.822  1.00  0.00           O  
ATOM    804  CG2 THR A  47       6.063 -10.723  19.519  1.00  0.00           C  
ATOM    805  H   THR A  47       7.332  -8.347  20.056  1.00  0.00           H  
ATOM    806  HA  THR A  47       8.736 -10.528  18.934  1.00  0.00           H  
ATOM    807  HB  THR A  47       6.780 -10.871  17.520  1.00  0.00           H  
ATOM    808  HG1 THR A  47       6.469  -8.524  17.165  1.00  0.00           H  
ATOM    809 HG21 THR A  47       5.359 -10.015  19.931  1.00  0.00           H  
ATOM    810 HG22 THR A  47       6.812 -10.959  20.260  1.00  0.00           H  
ATOM    811 HG23 THR A  47       5.541 -11.625  19.235  1.00  0.00           H  
ATOM    812  N   ARG A  48       8.737  -7.755  17.240  1.00  0.00           N  
ATOM    813  CA  ARG A  48       9.307  -7.071  16.085  1.00  0.00           C  
ATOM    814  C   ARG A  48       8.676  -7.574  14.790  1.00  0.00           C  
ATOM    815  O   ARG A  48       9.376  -7.894  13.829  1.00  0.00           O  
ATOM    816  CB  ARG A  48      10.822  -7.276  16.040  1.00  0.00           C  
ATOM    817  CG  ARG A  48      11.555  -6.221  15.229  1.00  0.00           C  
ATOM    818  CD  ARG A  48      13.059  -6.304  15.438  1.00  0.00           C  
ATOM    819  NE  ARG A  48      13.654  -7.416  14.701  1.00  0.00           N  
ATOM    820  CZ  ARG A  48      14.809  -7.983  15.033  1.00  0.00           C  
ATOM    821  NH1 ARG A  48      15.489  -7.544  16.083  1.00  0.00           N  
ATOM    822  NH2 ARG A  48      15.285  -8.991  14.314  1.00  0.00           N  
ATOM    823  H   ARG A  48       8.294  -7.228  17.937  1.00  0.00           H  
ATOM    824  HA  ARG A  48       9.098  -6.017  16.188  1.00  0.00           H  
ATOM    825  HB2 ARG A  48      11.207  -7.254  17.049  1.00  0.00           H  
ATOM    826  HB3 ARG A  48      11.029  -8.242  15.606  1.00  0.00           H  
ATOM    827  HG2 ARG A  48      11.340  -6.372  14.181  1.00  0.00           H  
ATOM    828  HG3 ARG A  48      11.211  -5.244  15.532  1.00  0.00           H  
ATOM    829  HD2 ARG A  48      13.507  -5.381  15.100  1.00  0.00           H  
ATOM    830  HD3 ARG A  48      13.256  -6.435  16.491  1.00  0.00           H  
ATOM    831  HE  ARG A  48      13.168  -7.756  13.922  1.00  0.00           H  
ATOM    832 HH11 ARG A  48      15.132  -6.786  16.627  1.00  0.00           H  
ATOM    833 HH12 ARG A  48      16.358  -7.974  16.331  1.00  0.00           H  
ATOM    834 HH21 ARG A  48      14.774  -9.325  13.522  1.00  0.00           H  
ATOM    835 HH22 ARG A  48      16.153  -9.417  14.564  1.00  0.00           H  
ATOM    836  N   LYS A  49       7.349  -7.642  14.772  1.00  0.00           N  
ATOM    837  CA  LYS A  49       6.622  -8.104  13.595  1.00  0.00           C  
ATOM    838  C   LYS A  49       5.704  -7.011  13.058  1.00  0.00           C  
ATOM    839  O   LYS A  49       5.301  -6.110  13.793  1.00  0.00           O  
ATOM    840  CB  LYS A  49       5.804  -9.352  13.934  1.00  0.00           C  
ATOM    841  CG  LYS A  49       6.635 -10.487  14.508  1.00  0.00           C  
ATOM    842  CD  LYS A  49       7.628 -11.022  13.489  1.00  0.00           C  
ATOM    843  CE  LYS A  49       6.937 -11.861  12.425  1.00  0.00           C  
ATOM    844  NZ  LYS A  49       6.634 -13.235  12.913  1.00  0.00           N  
ATOM    845  H   LYS A  49       6.846  -7.372  15.569  1.00  0.00           H  
ATOM    846  HA  LYS A  49       7.347  -8.354  12.835  1.00  0.00           H  
ATOM    847  HB2 LYS A  49       5.047  -9.086  14.657  1.00  0.00           H  
ATOM    848  HB3 LYS A  49       5.321  -9.707  13.035  1.00  0.00           H  
ATOM    849  HG2 LYS A  49       7.178 -10.124  15.368  1.00  0.00           H  
ATOM    850  HG3 LYS A  49       5.975 -11.288  14.808  1.00  0.00           H  
ATOM    851  HD2 LYS A  49       8.122 -10.190  13.010  1.00  0.00           H  
ATOM    852  HD3 LYS A  49       8.359 -11.633  13.999  1.00  0.00           H  
ATOM    853  HE2 LYS A  49       6.015 -11.376  12.145  1.00  0.00           H  
ATOM    854  HE3 LYS A  49       7.584 -11.929  11.563  1.00  0.00           H  
ATOM    855  HZ1 LYS A  49       7.299 -13.917  12.495  1.00  0.00           H  
ATOM    856  HZ2 LYS A  49       5.666 -13.504  12.645  1.00  0.00           H  
ATOM    857  HZ3 LYS A  49       6.718 -13.273  13.949  1.00  0.00           H  
ATOM    858  N   SER A  50       5.375  -7.099  11.774  1.00  0.00           N  
ATOM    859  CA  SER A  50       4.505  -6.116  11.138  1.00  0.00           C  
ATOM    860  C   SER A  50       3.109  -6.148  11.754  1.00  0.00           C  
ATOM    861  O   SER A  50       2.470  -5.110  11.927  1.00  0.00           O  
ATOM    862  CB  SER A  50       4.417  -6.379   9.634  1.00  0.00           C  
ATOM    863  OG  SER A  50       3.259  -5.780   9.078  1.00  0.00           O  
ATOM    864  H   SER A  50       5.728  -7.842  11.240  1.00  0.00           H  
ATOM    865  HA  SER A  50       4.935  -5.139  11.300  1.00  0.00           H  
ATOM    866  HB2 SER A  50       5.289  -5.967   9.148  1.00  0.00           H  
ATOM    867  HB3 SER A  50       4.377  -7.444   9.459  1.00  0.00           H  
ATOM    868  HG  SER A  50       3.516  -5.039   8.525  1.00  0.00           H  
ATOM    869  N   LYS A  51       2.641  -7.347  12.082  1.00  0.00           N  
ATOM    870  CA  LYS A  51       1.322  -7.517  12.680  1.00  0.00           C  
ATOM    871  C   LYS A  51       0.228  -7.056  11.722  1.00  0.00           C  
ATOM    872  O   LYS A  51      -0.865  -6.684  12.147  1.00  0.00           O  
ATOM    873  CB  LYS A  51       1.229  -6.735  13.992  1.00  0.00           C  
ATOM    874  CG  LYS A  51       2.145  -7.266  15.082  1.00  0.00           C  
ATOM    875  CD  LYS A  51       1.923  -6.540  16.398  1.00  0.00           C  
ATOM    876  CE  LYS A  51       0.576  -6.896  17.010  1.00  0.00           C  
ATOM    877  NZ  LYS A  51       0.559  -6.670  18.482  1.00  0.00           N  
ATOM    878  H   LYS A  51       3.198  -8.138  11.920  1.00  0.00           H  
ATOM    879  HA  LYS A  51       1.184  -8.568  12.886  1.00  0.00           H  
ATOM    880  HB2 LYS A  51       1.489  -5.705  13.802  1.00  0.00           H  
ATOM    881  HB3 LYS A  51       0.211  -6.780  14.352  1.00  0.00           H  
ATOM    882  HG2 LYS A  51       1.947  -8.318  15.225  1.00  0.00           H  
ATOM    883  HG3 LYS A  51       3.172  -7.129  14.774  1.00  0.00           H  
ATOM    884  HD2 LYS A  51       2.704  -6.819  17.089  1.00  0.00           H  
ATOM    885  HD3 LYS A  51       1.958  -5.474  16.222  1.00  0.00           H  
ATOM    886  HE2 LYS A  51      -0.185  -6.284  16.552  1.00  0.00           H  
ATOM    887  HE3 LYS A  51       0.369  -7.937  16.812  1.00  0.00           H  
ATOM    888  HZ1 LYS A  51      -0.404  -6.434  18.796  1.00  0.00           H  
ATOM    889  HZ2 LYS A  51       1.194  -5.884  18.731  1.00  0.00           H  
ATOM    890  HZ3 LYS A  51       0.875  -7.527  18.979  1.00  0.00           H  
ATOM    891  N   GLY A  52       0.530  -7.084  10.428  1.00  0.00           N  
ATOM    892  CA  GLY A  52      -0.439  -6.668   9.431  1.00  0.00           C  
ATOM    893  C   GLY A  52      -0.490  -5.162   9.265  1.00  0.00           C  
ATOM    894  O   GLY A  52      -0.710  -4.658   8.164  1.00  0.00           O  
ATOM    895  H   GLY A  52       1.417  -7.390  10.147  1.00  0.00           H  
ATOM    896  HA2 GLY A  52      -0.180  -7.115   8.483  1.00  0.00           H  
ATOM    897  HA3 GLY A  52      -1.417  -7.019   9.727  1.00  0.00           H  
ATOM    898  N   VAL A  53      -0.288  -4.440  10.363  1.00  0.00           N  
ATOM    899  CA  VAL A  53      -0.312  -2.983  10.335  1.00  0.00           C  
ATOM    900  C   VAL A  53       0.777  -2.432   9.421  1.00  0.00           C  
ATOM    901  O   VAL A  53       1.962  -2.690   9.626  1.00  0.00           O  
ATOM    902  CB  VAL A  53      -0.130  -2.391  11.746  1.00  0.00           C  
ATOM    903  CG1 VAL A  53      -0.423  -0.898  11.741  1.00  0.00           C  
ATOM    904  CG2 VAL A  53      -1.020  -3.114  12.745  1.00  0.00           C  
ATOM    905  H   VAL A  53      -0.117  -4.899  11.212  1.00  0.00           H  
ATOM    906  HA  VAL A  53      -1.276  -2.672   9.959  1.00  0.00           H  
ATOM    907  HB  VAL A  53       0.898  -2.533  12.043  1.00  0.00           H  
ATOM    908 HG11 VAL A  53       0.076  -0.437  10.901  1.00  0.00           H  
ATOM    909 HG12 VAL A  53      -1.488  -0.740  11.659  1.00  0.00           H  
ATOM    910 HG13 VAL A  53      -0.062  -0.458  12.659  1.00  0.00           H  
ATOM    911 HG21 VAL A  53      -1.091  -2.530  13.651  1.00  0.00           H  
ATOM    912 HG22 VAL A  53      -2.006  -3.243  12.322  1.00  0.00           H  
ATOM    913 HG23 VAL A  53      -0.597  -4.081  12.971  1.00  0.00           H  
ATOM    914  N   ALA A  54       0.365  -1.672   8.411  1.00  0.00           N  
ATOM    915  CA  ALA A  54       1.306  -1.083   7.466  1.00  0.00           C  
ATOM    916  C   ALA A  54       0.738   0.190   6.848  1.00  0.00           C  
ATOM    917  O   ALA A  54      -0.469   0.430   6.895  1.00  0.00           O  
ATOM    918  CB  ALA A  54       1.661  -2.087   6.379  1.00  0.00           C  
ATOM    919  H   ALA A  54      -0.593  -1.503   8.300  1.00  0.00           H  
ATOM    920  HA  ALA A  54       2.210  -0.837   8.004  1.00  0.00           H  
ATOM    921  HB1 ALA A  54       0.894  -2.078   5.618  1.00  0.00           H  
ATOM    922  HB2 ALA A  54       2.609  -1.819   5.939  1.00  0.00           H  
ATOM    923  HB3 ALA A  54       1.729  -3.074   6.810  1.00  0.00           H  
ATOM    924  N   PHE A  55       1.615   1.004   6.270  1.00  0.00           N  
ATOM    925  CA  PHE A  55       1.201   2.254   5.644  1.00  0.00           C  
ATOM    926  C   PHE A  55       1.705   2.336   4.206  1.00  0.00           C  
ATOM    927  O   PHE A  55       2.871   2.052   3.930  1.00  0.00           O  
ATOM    928  CB  PHE A  55       1.720   3.448   6.448  1.00  0.00           C  
ATOM    929  CG  PHE A  55       1.224   3.478   7.865  1.00  0.00           C  
ATOM    930  CD1 PHE A  55       1.509   2.438   8.735  1.00  0.00           C  
ATOM    931  CD2 PHE A  55       0.474   4.547   8.328  1.00  0.00           C  
ATOM    932  CE1 PHE A  55       1.055   2.462  10.040  1.00  0.00           C  
ATOM    933  CE2 PHE A  55       0.017   4.577   9.632  1.00  0.00           C  
ATOM    934  CZ  PHE A  55       0.307   3.533  10.489  1.00  0.00           C  
ATOM    935  H   PHE A  55       2.564   0.758   6.265  1.00  0.00           H  
ATOM    936  HA  PHE A  55       0.122   2.279   5.636  1.00  0.00           H  
ATOM    937  HB2 PHE A  55       2.799   3.413   6.475  1.00  0.00           H  
ATOM    938  HB3 PHE A  55       1.406   4.362   5.965  1.00  0.00           H  
ATOM    939  HD1 PHE A  55       2.094   1.599   8.384  1.00  0.00           H  
ATOM    940  HD2 PHE A  55       0.245   5.364   7.659  1.00  0.00           H  
ATOM    941  HE1 PHE A  55       1.283   1.644  10.707  1.00  0.00           H  
ATOM    942  HE2 PHE A  55      -0.567   5.415   9.981  1.00  0.00           H  
ATOM    943  HZ  PHE A  55      -0.048   3.554  11.508  1.00  0.00           H  
ATOM    944  N   ILE A  56       0.819   2.725   3.296  1.00  0.00           N  
ATOM    945  CA  ILE A  56       1.174   2.845   1.887  1.00  0.00           C  
ATOM    946  C   ILE A  56       1.199   4.305   1.449  1.00  0.00           C  
ATOM    947  O   ILE A  56       0.244   5.049   1.674  1.00  0.00           O  
ATOM    948  CB  ILE A  56       0.192   2.068   0.991  1.00  0.00           C  
ATOM    949  CG1 ILE A  56       0.128   0.601   1.419  1.00  0.00           C  
ATOM    950  CG2 ILE A  56       0.603   2.183  -0.469  1.00  0.00           C  
ATOM    951  CD1 ILE A  56       1.432  -0.141   1.229  1.00  0.00           C  
ATOM    952  H   ILE A  56      -0.094   2.938   3.578  1.00  0.00           H  
ATOM    953  HA  ILE A  56       2.161   2.424   1.756  1.00  0.00           H  
ATOM    954  HB  ILE A  56      -0.787   2.511   1.100  1.00  0.00           H  
ATOM    955 HG12 ILE A  56      -0.134   0.548   2.464  1.00  0.00           H  
ATOM    956 HG13 ILE A  56      -0.629   0.096   0.836  1.00  0.00           H  
ATOM    957 HG21 ILE A  56       0.288   1.298  -1.002  1.00  0.00           H  
ATOM    958 HG22 ILE A  56       0.136   3.051  -0.907  1.00  0.00           H  
ATOM    959 HG23 ILE A  56       1.676   2.279  -0.535  1.00  0.00           H  
ATOM    960 HD11 ILE A  56       2.216   0.562   0.989  1.00  0.00           H  
ATOM    961 HD12 ILE A  56       1.685  -0.665   2.139  1.00  0.00           H  
ATOM    962 HD13 ILE A  56       1.328  -0.852   0.422  1.00  0.00           H  
ATOM    963  N   LEU A  57       2.297   4.709   0.820  1.00  0.00           N  
ATOM    964  CA  LEU A  57       2.447   6.081   0.347  1.00  0.00           C  
ATOM    965  C   LEU A  57       2.112   6.185  -1.138  1.00  0.00           C  
ATOM    966  O   LEU A  57       2.721   5.514  -1.971  1.00  0.00           O  
ATOM    967  CB  LEU A  57       3.874   6.574   0.595  1.00  0.00           C  
ATOM    968  CG  LEU A  57       4.068   8.091   0.603  1.00  0.00           C  
ATOM    969  CD1 LEU A  57       5.399   8.456   1.242  1.00  0.00           C  
ATOM    970  CD2 LEU A  57       3.983   8.647  -0.811  1.00  0.00           C  
ATOM    971  H   LEU A  57       3.025   4.071   0.669  1.00  0.00           H  
ATOM    972  HA  LEU A  57       1.759   6.700   0.903  1.00  0.00           H  
ATOM    973  HB2 LEU A  57       4.192   6.196   1.554  1.00  0.00           H  
ATOM    974  HB3 LEU A  57       4.504   6.163  -0.180  1.00  0.00           H  
ATOM    975  HG  LEU A  57       3.281   8.545   1.190  1.00  0.00           H  
ATOM    976 HD11 LEU A  57       5.837   9.288   0.712  1.00  0.00           H  
ATOM    977 HD12 LEU A  57       6.065   7.607   1.194  1.00  0.00           H  
ATOM    978 HD13 LEU A  57       5.239   8.730   2.275  1.00  0.00           H  
ATOM    979 HD21 LEU A  57       4.295   9.681  -0.810  1.00  0.00           H  
ATOM    980 HD22 LEU A  57       2.963   8.579  -1.164  1.00  0.00           H  
ATOM    981 HD23 LEU A  57       4.628   8.076  -1.462  1.00  0.00           H  
ATOM    982  N   PHE A  58       1.141   7.032  -1.462  1.00  0.00           N  
ATOM    983  CA  PHE A  58       0.725   7.225  -2.846  1.00  0.00           C  
ATOM    984  C   PHE A  58       1.301   8.520  -3.411  1.00  0.00           C  
ATOM    985  O   PHE A  58       1.581   9.464  -2.671  1.00  0.00           O  
ATOM    986  CB  PHE A  58      -0.802   7.247  -2.944  1.00  0.00           C  
ATOM    987  CG  PHE A  58      -1.426   5.883  -2.884  1.00  0.00           C  
ATOM    988  CD1 PHE A  58      -1.710   5.289  -1.665  1.00  0.00           C  
ATOM    989  CD2 PHE A  58      -1.729   5.193  -4.047  1.00  0.00           C  
ATOM    990  CE1 PHE A  58      -2.284   4.033  -1.607  1.00  0.00           C  
ATOM    991  CE2 PHE A  58      -2.304   3.937  -3.996  1.00  0.00           C  
ATOM    992  CZ  PHE A  58      -2.583   3.357  -2.774  1.00  0.00           C  
ATOM    993  H   PHE A  58       0.692   7.539  -0.753  1.00  0.00           H  
ATOM    994  HA  PHE A  58       1.102   6.395  -3.423  1.00  0.00           H  
ATOM    995  HB2 PHE A  58      -1.199   7.830  -2.127  1.00  0.00           H  
ATOM    996  HB3 PHE A  58      -1.088   7.704  -3.879  1.00  0.00           H  
ATOM    997  HD1 PHE A  58      -1.479   5.817  -0.752  1.00  0.00           H  
ATOM    998  HD2 PHE A  58      -1.512   5.647  -5.004  1.00  0.00           H  
ATOM    999  HE1 PHE A  58      -2.501   3.582  -0.650  1.00  0.00           H  
ATOM   1000  HE2 PHE A  58      -2.535   3.411  -4.910  1.00  0.00           H  
ATOM   1001  HZ  PHE A  58      -3.031   2.375  -2.731  1.00  0.00           H  
ATOM   1002  N   LEU A  59       1.476   8.558  -4.728  1.00  0.00           N  
ATOM   1003  CA  LEU A  59       2.020   9.736  -5.394  1.00  0.00           C  
ATOM   1004  C   LEU A  59       1.229  10.986  -5.021  1.00  0.00           C  
ATOM   1005  O   LEU A  59       1.789  11.960  -4.518  1.00  0.00           O  
ATOM   1006  CB  LEU A  59       2.002   9.542  -6.911  1.00  0.00           C  
ATOM   1007  CG  LEU A  59       2.876  10.501  -7.720  1.00  0.00           C  
ATOM   1008  CD1 LEU A  59       4.334  10.374  -7.307  1.00  0.00           C  
ATOM   1009  CD2 LEU A  59       2.717  10.238  -9.211  1.00  0.00           C  
ATOM   1010  H   LEU A  59       1.235   7.775  -5.265  1.00  0.00           H  
ATOM   1011  HA  LEU A  59       3.041   9.860  -5.067  1.00  0.00           H  
ATOM   1012  HB2 LEU A  59       2.335   8.537  -7.119  1.00  0.00           H  
ATOM   1013  HB3 LEU A  59       0.982   9.658  -7.247  1.00  0.00           H  
ATOM   1014  HG  LEU A  59       2.561  11.517  -7.524  1.00  0.00           H  
ATOM   1015 HD11 LEU A  59       4.457  10.750  -6.303  1.00  0.00           H  
ATOM   1016 HD12 LEU A  59       4.951  10.945  -7.984  1.00  0.00           H  
ATOM   1017 HD13 LEU A  59       4.628   9.335  -7.342  1.00  0.00           H  
ATOM   1018 HD21 LEU A  59       1.874  10.797  -9.587  1.00  0.00           H  
ATOM   1019 HD22 LEU A  59       2.551   9.183  -9.374  1.00  0.00           H  
ATOM   1020 HD23 LEU A  59       3.614  10.546  -9.728  1.00  0.00           H  
ATOM   1021  N   ASP A  60      -0.076  10.950  -5.269  1.00  0.00           N  
ATOM   1022  CA  ASP A  60      -0.945  12.078  -4.956  1.00  0.00           C  
ATOM   1023  C   ASP A  60      -2.006  11.680  -3.935  1.00  0.00           C  
ATOM   1024  O   ASP A  60      -2.635  10.628  -4.055  1.00  0.00           O  
ATOM   1025  CB  ASP A  60      -1.614  12.602  -6.227  1.00  0.00           C  
ATOM   1026  CG  ASP A  60      -2.659  13.662  -5.938  1.00  0.00           C  
ATOM   1027  OD1 ASP A  60      -2.707  14.148  -4.789  1.00  0.00           O  
ATOM   1028  OD2 ASP A  60      -3.429  14.003  -6.859  1.00  0.00           O  
ATOM   1029  H   ASP A  60      -0.464  10.144  -5.671  1.00  0.00           H  
ATOM   1030  HA  ASP A  60      -0.333  12.861  -4.533  1.00  0.00           H  
ATOM   1031  HB2 ASP A  60      -0.861  13.033  -6.871  1.00  0.00           H  
ATOM   1032  HB3 ASP A  60      -2.092  11.780  -6.739  1.00  0.00           H  
ATOM   1033  N   LYS A  61      -2.200  12.526  -2.929  1.00  0.00           N  
ATOM   1034  CA  LYS A  61      -3.185  12.264  -1.887  1.00  0.00           C  
ATOM   1035  C   LYS A  61      -4.497  11.772  -2.489  1.00  0.00           C  
ATOM   1036  O   LYS A  61      -5.094  10.812  -2.000  1.00  0.00           O  
ATOM   1037  CB  LYS A  61      -3.434  13.529  -1.062  1.00  0.00           C  
ATOM   1038  CG  LYS A  61      -3.925  14.706  -1.886  1.00  0.00           C  
ATOM   1039  CD  LYS A  61      -4.246  15.905  -1.009  1.00  0.00           C  
ATOM   1040  CE  LYS A  61      -3.007  16.744  -0.735  1.00  0.00           C  
ATOM   1041  NZ  LYS A  61      -2.756  17.733  -1.819  1.00  0.00           N  
ATOM   1042  H   LYS A  61      -1.668  13.349  -2.888  1.00  0.00           H  
ATOM   1043  HA  LYS A  61      -2.788  11.495  -1.241  1.00  0.00           H  
ATOM   1044  HB2 LYS A  61      -4.174  13.311  -0.306  1.00  0.00           H  
ATOM   1045  HB3 LYS A  61      -2.511  13.815  -0.577  1.00  0.00           H  
ATOM   1046  HG2 LYS A  61      -3.156  14.986  -2.591  1.00  0.00           H  
ATOM   1047  HG3 LYS A  61      -4.817  14.413  -2.420  1.00  0.00           H  
ATOM   1048  HD2 LYS A  61      -4.979  16.520  -1.510  1.00  0.00           H  
ATOM   1049  HD3 LYS A  61      -4.649  15.555  -0.069  1.00  0.00           H  
ATOM   1050  HE2 LYS A  61      -3.144  17.270   0.197  1.00  0.00           H  
ATOM   1051  HE3 LYS A  61      -2.154  16.086  -0.655  1.00  0.00           H  
ATOM   1052  HZ1 LYS A  61      -2.733  18.696  -1.425  1.00  0.00           H  
ATOM   1053  HZ2 LYS A  61      -3.511  17.681  -2.532  1.00  0.00           H  
ATOM   1054  HZ3 LYS A  61      -1.845  17.537  -2.279  1.00  0.00           H  
ATOM   1055  N   ASP A  62      -4.939  12.433  -3.553  1.00  0.00           N  
ATOM   1056  CA  ASP A  62      -6.179  12.060  -4.224  1.00  0.00           C  
ATOM   1057  C   ASP A  62      -6.320  10.543  -4.304  1.00  0.00           C  
ATOM   1058  O   ASP A  62      -7.262   9.968  -3.759  1.00  0.00           O  
ATOM   1059  CB  ASP A  62      -6.226  12.664  -5.628  1.00  0.00           C  
ATOM   1060  CG  ASP A  62      -6.536  14.148  -5.611  1.00  0.00           C  
ATOM   1061  OD1 ASP A  62      -7.263  14.591  -4.698  1.00  0.00           O  
ATOM   1062  OD2 ASP A  62      -6.052  14.866  -6.511  1.00  0.00           O  
ATOM   1063  H   ASP A  62      -4.419  13.189  -3.896  1.00  0.00           H  
ATOM   1064  HA  ASP A  62      -7.001  12.455  -3.645  1.00  0.00           H  
ATOM   1065  HB2 ASP A  62      -5.268  12.521  -6.106  1.00  0.00           H  
ATOM   1066  HB3 ASP A  62      -6.989  12.161  -6.204  1.00  0.00           H  
ATOM   1067  N   SER A  63      -5.377   9.902  -4.987  1.00  0.00           N  
ATOM   1068  CA  SER A  63      -5.398   8.452  -5.143  1.00  0.00           C  
ATOM   1069  C   SER A  63      -5.591   7.764  -3.795  1.00  0.00           C  
ATOM   1070  O   SER A  63      -6.458   6.904  -3.643  1.00  0.00           O  
ATOM   1071  CB  SER A  63      -4.100   7.969  -5.794  1.00  0.00           C  
ATOM   1072  OG  SER A  63      -2.968   8.425  -5.073  1.00  0.00           O  
ATOM   1073  H   SER A  63      -4.651  10.417  -5.398  1.00  0.00           H  
ATOM   1074  HA  SER A  63      -6.228   8.200  -5.785  1.00  0.00           H  
ATOM   1075  HB2 SER A  63      -4.090   6.890  -5.812  1.00  0.00           H  
ATOM   1076  HB3 SER A  63      -4.045   8.348  -6.804  1.00  0.00           H  
ATOM   1077  HG  SER A  63      -2.168   8.134  -5.517  1.00  0.00           H  
ATOM   1078  N   ALA A  64      -4.775   8.149  -2.819  1.00  0.00           N  
ATOM   1079  CA  ALA A  64      -4.857   7.572  -1.483  1.00  0.00           C  
ATOM   1080  C   ALA A  64      -6.299   7.527  -0.991  1.00  0.00           C  
ATOM   1081  O   ALA A  64      -6.830   6.456  -0.697  1.00  0.00           O  
ATOM   1082  CB  ALA A  64      -3.991   8.362  -0.513  1.00  0.00           C  
ATOM   1083  H   ALA A  64      -4.104   8.840  -3.001  1.00  0.00           H  
ATOM   1084  HA  ALA A  64      -4.472   6.563  -1.531  1.00  0.00           H  
ATOM   1085  HB1 ALA A  64      -3.225   8.890  -1.063  1.00  0.00           H  
ATOM   1086  HB2 ALA A  64      -4.605   9.072   0.022  1.00  0.00           H  
ATOM   1087  HB3 ALA A  64      -3.528   7.685   0.190  1.00  0.00           H  
ATOM   1088  N   GLN A  65      -6.927   8.695  -0.904  1.00  0.00           N  
ATOM   1089  CA  GLN A  65      -8.308   8.787  -0.446  1.00  0.00           C  
ATOM   1090  C   GLN A  65      -9.171   7.712  -1.098  1.00  0.00           C  
ATOM   1091  O   GLN A  65      -9.881   6.974  -0.416  1.00  0.00           O  
ATOM   1092  CB  GLN A  65      -8.879  10.172  -0.756  1.00  0.00           C  
ATOM   1093  CG  GLN A  65      -8.576  11.209   0.313  1.00  0.00           C  
ATOM   1094  CD  GLN A  65      -7.175  11.777   0.195  1.00  0.00           C  
ATOM   1095  OE1 GLN A  65      -6.957  12.784  -0.480  1.00  0.00           O  
ATOM   1096  NE2 GLN A  65      -6.217  11.134   0.852  1.00  0.00           N  
ATOM   1097  H   GLN A  65      -6.450   9.513  -1.153  1.00  0.00           H  
ATOM   1098  HA  GLN A  65      -8.314   8.637   0.622  1.00  0.00           H  
ATOM   1099  HB2 GLN A  65      -8.464  10.519  -1.691  1.00  0.00           H  
ATOM   1100  HB3 GLN A  65      -9.952  10.093  -0.855  1.00  0.00           H  
ATOM   1101  HG2 GLN A  65      -9.285  12.018   0.224  1.00  0.00           H  
ATOM   1102  HG3 GLN A  65      -8.680  10.746   1.284  1.00  0.00           H  
ATOM   1103 HE21 GLN A  65      -6.465  10.338   1.369  1.00  0.00           H  
ATOM   1104 HE22 GLN A  65      -5.303  11.479   0.792  1.00  0.00           H  
ATOM   1105  N   ASN A  66      -9.104   7.629  -2.423  1.00  0.00           N  
ATOM   1106  CA  ASN A  66      -9.880   6.643  -3.167  1.00  0.00           C  
ATOM   1107  C   ASN A  66      -9.667   5.243  -2.601  1.00  0.00           C  
ATOM   1108  O   ASN A  66     -10.605   4.609  -2.115  1.00  0.00           O  
ATOM   1109  CB  ASN A  66      -9.494   6.671  -4.647  1.00  0.00           C  
ATOM   1110  CG  ASN A  66     -10.134   5.543  -5.433  1.00  0.00           C  
ATOM   1111  OD1 ASN A  66     -11.265   5.144  -5.158  1.00  0.00           O  
ATOM   1112  ND2 ASN A  66      -9.410   5.023  -6.418  1.00  0.00           N  
ATOM   1113  H   ASN A  66      -8.520   8.245  -2.912  1.00  0.00           H  
ATOM   1114  HA  ASN A  66     -10.924   6.903  -3.072  1.00  0.00           H  
ATOM   1115  HB2 ASN A  66      -9.811   7.609  -5.078  1.00  0.00           H  
ATOM   1116  HB3 ASN A  66      -8.421   6.584  -4.735  1.00  0.00           H  
ATOM   1117 HD21 ASN A  66      -8.516   5.391  -6.580  1.00  0.00           H  
ATOM   1118 HD22 ASN A  66      -9.800   4.293  -6.942  1.00  0.00           H  
ATOM   1119  N   CYS A  67      -8.429   4.766  -2.666  1.00  0.00           N  
ATOM   1120  CA  CYS A  67      -8.092   3.440  -2.160  1.00  0.00           C  
ATOM   1121  C   CYS A  67      -8.575   3.268  -0.724  1.00  0.00           C  
ATOM   1122  O   CYS A  67      -9.104   2.218  -0.356  1.00  0.00           O  
ATOM   1123  CB  CYS A  67      -6.582   3.212  -2.234  1.00  0.00           C  
ATOM   1124  SG  CYS A  67      -6.044   1.615  -1.579  1.00  0.00           S  
ATOM   1125  H   CYS A  67      -7.724   5.318  -3.065  1.00  0.00           H  
ATOM   1126  HA  CYS A  67      -8.589   2.712  -2.783  1.00  0.00           H  
ATOM   1127  HB2 CYS A  67      -6.268   3.265  -3.266  1.00  0.00           H  
ATOM   1128  HB3 CYS A  67      -6.080   3.985  -1.672  1.00  0.00           H  
ATOM   1129  HG  CYS A  67      -7.092   0.805  -1.565  1.00  0.00           H  
ATOM   1130  N   THR A  68      -8.388   4.305   0.087  1.00  0.00           N  
ATOM   1131  CA  THR A  68      -8.801   4.268   1.484  1.00  0.00           C  
ATOM   1132  C   THR A  68     -10.271   3.883   1.612  1.00  0.00           C  
ATOM   1133  O   THR A  68     -10.736   3.526   2.695  1.00  0.00           O  
ATOM   1134  CB  THR A  68      -8.576   5.627   2.172  1.00  0.00           C  
ATOM   1135  OG1 THR A  68      -7.298   6.157   1.805  1.00  0.00           O  
ATOM   1136  CG2 THR A  68      -8.658   5.487   3.685  1.00  0.00           C  
ATOM   1137  H   THR A  68      -7.961   5.114  -0.265  1.00  0.00           H  
ATOM   1138  HA  THR A  68      -8.199   3.527   1.990  1.00  0.00           H  
ATOM   1139  HB  THR A  68      -9.348   6.311   1.847  1.00  0.00           H  
ATOM   1140  HG1 THR A  68      -7.367   7.107   1.687  1.00  0.00           H  
ATOM   1141 HG21 THR A  68      -9.102   4.536   3.935  1.00  0.00           H  
ATOM   1142 HG22 THR A  68      -9.264   6.285   4.088  1.00  0.00           H  
ATOM   1143 HG23 THR A  68      -7.665   5.542   4.105  1.00  0.00           H  
ATOM   1144  N   ARG A  69     -10.996   3.957   0.501  1.00  0.00           N  
ATOM   1145  CA  ARG A  69     -12.414   3.616   0.491  1.00  0.00           C  
ATOM   1146  C   ARG A  69     -12.663   2.354  -0.330  1.00  0.00           C  
ATOM   1147  O   ARG A  69     -13.638   1.637  -0.104  1.00  0.00           O  
ATOM   1148  CB  ARG A  69     -13.235   4.776  -0.075  1.00  0.00           C  
ATOM   1149  CG  ARG A  69     -14.677   4.408  -0.383  1.00  0.00           C  
ATOM   1150  CD  ARG A  69     -15.378   5.509  -1.165  1.00  0.00           C  
ATOM   1151  NE  ARG A  69     -16.819   5.513  -0.932  1.00  0.00           N  
ATOM   1152  CZ  ARG A  69     -17.394   6.106   0.108  1.00  0.00           C  
ATOM   1153  NH1 ARG A  69     -16.653   6.740   1.007  1.00  0.00           N  
ATOM   1154  NH2 ARG A  69     -18.712   6.066   0.252  1.00  0.00           N  
ATOM   1155  H   ARG A  69     -10.568   4.248  -0.331  1.00  0.00           H  
ATOM   1156  HA  ARG A  69     -12.719   3.434   1.510  1.00  0.00           H  
ATOM   1157  HB2 ARG A  69     -13.238   5.584   0.642  1.00  0.00           H  
ATOM   1158  HB3 ARG A  69     -12.771   5.118  -0.988  1.00  0.00           H  
ATOM   1159  HG2 ARG A  69     -14.691   3.501  -0.969  1.00  0.00           H  
ATOM   1160  HG3 ARG A  69     -15.203   4.247   0.546  1.00  0.00           H  
ATOM   1161  HD2 ARG A  69     -14.971   6.462  -0.862  1.00  0.00           H  
ATOM   1162  HD3 ARG A  69     -15.193   5.357  -2.218  1.00  0.00           H  
ATOM   1163  HE  ARG A  69     -17.386   5.050  -1.584  1.00  0.00           H  
ATOM   1164 HH11 ARG A  69     -15.659   6.772   0.901  1.00  0.00           H  
ATOM   1165 HH12 ARG A  69     -17.088   7.187   1.789  1.00  0.00           H  
ATOM   1166 HH21 ARG A  69     -19.274   5.589  -0.424  1.00  0.00           H  
ATOM   1167 HH22 ARG A  69     -19.144   6.513   1.035  1.00  0.00           H  
ATOM   1168  N   ALA A  70     -11.777   2.090  -1.284  1.00  0.00           N  
ATOM   1169  CA  ALA A  70     -11.900   0.915  -2.138  1.00  0.00           C  
ATOM   1170  C   ALA A  70     -11.619  -0.364  -1.355  1.00  0.00           C  
ATOM   1171  O   ALA A  70     -12.360  -1.342  -1.461  1.00  0.00           O  
ATOM   1172  CB  ALA A  70     -10.958   1.025  -3.327  1.00  0.00           C  
ATOM   1173  H   ALA A  70     -11.021   2.699  -1.417  1.00  0.00           H  
ATOM   1174  HA  ALA A  70     -12.913   0.880  -2.514  1.00  0.00           H  
ATOM   1175  HB1 ALA A  70     -11.217   0.276  -4.061  1.00  0.00           H  
ATOM   1176  HB2 ALA A  70     -11.048   2.007  -3.768  1.00  0.00           H  
ATOM   1177  HB3 ALA A  70      -9.942   0.870  -2.997  1.00  0.00           H  
ATOM   1178  N   ILE A  71     -10.546  -0.349  -0.572  1.00  0.00           N  
ATOM   1179  CA  ILE A  71     -10.169  -1.507   0.228  1.00  0.00           C  
ATOM   1180  C   ILE A  71     -10.850  -1.479   1.592  1.00  0.00           C  
ATOM   1181  O   ILE A  71     -11.153  -2.523   2.168  1.00  0.00           O  
ATOM   1182  CB  ILE A  71      -8.644  -1.580   0.430  1.00  0.00           C  
ATOM   1183  CG1 ILE A  71      -8.160  -0.388   1.258  1.00  0.00           C  
ATOM   1184  CG2 ILE A  71      -7.933  -1.620  -0.915  1.00  0.00           C  
ATOM   1185  CD1 ILE A  71      -6.772  -0.574   1.831  1.00  0.00           C  
ATOM   1186  H   ILE A  71      -9.996   0.460  -0.531  1.00  0.00           H  
ATOM   1187  HA  ILE A  71     -10.484  -2.395  -0.302  1.00  0.00           H  
ATOM   1188  HB  ILE A  71      -8.416  -2.493   0.958  1.00  0.00           H  
ATOM   1189 HG12 ILE A  71      -8.146   0.493   0.637  1.00  0.00           H  
ATOM   1190 HG13 ILE A  71      -8.842  -0.232   2.082  1.00  0.00           H  
ATOM   1191 HG21 ILE A  71      -7.003  -1.075  -0.847  1.00  0.00           H  
ATOM   1192 HG22 ILE A  71      -7.729  -2.646  -1.183  1.00  0.00           H  
ATOM   1193 HG23 ILE A  71      -8.561  -1.169  -1.668  1.00  0.00           H  
ATOM   1194 HD11 ILE A  71      -6.382   0.382   2.147  1.00  0.00           H  
ATOM   1195 HD12 ILE A  71      -6.818  -1.243   2.677  1.00  0.00           H  
ATOM   1196 HD13 ILE A  71      -6.124  -0.994   1.075  1.00  0.00           H  
ATOM   1197  N   ASN A  72     -11.089  -0.275   2.103  1.00  0.00           N  
ATOM   1198  CA  ASN A  72     -11.737  -0.110   3.399  1.00  0.00           C  
ATOM   1199  C   ASN A  72     -13.017  -0.936   3.477  1.00  0.00           C  
ATOM   1200  O   ASN A  72     -13.782  -1.006   2.516  1.00  0.00           O  
ATOM   1201  CB  ASN A  72     -12.052   1.366   3.651  1.00  0.00           C  
ATOM   1202  CG  ASN A  72     -13.189   1.554   4.636  1.00  0.00           C  
ATOM   1203  OD1 ASN A  72     -12.967   1.696   5.838  1.00  0.00           O  
ATOM   1204  ND2 ASN A  72     -14.417   1.556   4.128  1.00  0.00           N  
ATOM   1205  H   ASN A  72     -10.825   0.521   1.596  1.00  0.00           H  
ATOM   1206  HA  ASN A  72     -11.052  -0.457   4.158  1.00  0.00           H  
ATOM   1207  HB2 ASN A  72     -11.173   1.852   4.049  1.00  0.00           H  
ATOM   1208  HB3 ASN A  72     -12.326   1.834   2.718  1.00  0.00           H  
ATOM   1209 HD21 ASN A  72     -14.518   1.437   3.161  1.00  0.00           H  
ATOM   1210 HD22 ASN A  72     -15.171   1.677   4.743  1.00  0.00           H  
ATOM   1211  N   ASN A  73     -13.245  -1.558   4.629  1.00  0.00           N  
ATOM   1212  CA  ASN A  73     -14.433  -2.379   4.833  1.00  0.00           C  
ATOM   1213  C   ASN A  73     -14.527  -3.473   3.774  1.00  0.00           C  
ATOM   1214  O   ASN A  73     -15.591  -3.710   3.202  1.00  0.00           O  
ATOM   1215  CB  ASN A  73     -15.691  -1.509   4.797  1.00  0.00           C  
ATOM   1216  CG  ASN A  73     -16.956  -2.312   5.034  1.00  0.00           C  
ATOM   1217  OD1 ASN A  73     -16.905  -3.524   5.243  1.00  0.00           O  
ATOM   1218  ND2 ASN A  73     -18.099  -1.637   5.002  1.00  0.00           N  
ATOM   1219  H   ASN A  73     -12.598  -1.464   5.359  1.00  0.00           H  
ATOM   1220  HA  ASN A  73     -14.354  -2.841   5.805  1.00  0.00           H  
ATOM   1221  HB2 ASN A  73     -15.620  -0.751   5.563  1.00  0.00           H  
ATOM   1222  HB3 ASN A  73     -15.765  -1.033   3.831  1.00  0.00           H  
ATOM   1223 HD21 ASN A  73     -18.064  -0.673   4.830  1.00  0.00           H  
ATOM   1224 HD22 ASN A  73     -18.932  -2.131   5.153  1.00  0.00           H  
ATOM   1225  N   LYS A  74     -13.405  -4.138   3.517  1.00  0.00           N  
ATOM   1226  CA  LYS A  74     -13.359  -5.209   2.529  1.00  0.00           C  
ATOM   1227  C   LYS A  74     -12.438  -6.334   2.989  1.00  0.00           C  
ATOM   1228  O   LYS A  74     -11.488  -6.104   3.737  1.00  0.00           O  
ATOM   1229  CB  LYS A  74     -12.883  -4.665   1.180  1.00  0.00           C  
ATOM   1230  CG  LYS A  74     -13.096  -5.630   0.026  1.00  0.00           C  
ATOM   1231  CD  LYS A  74     -14.531  -5.594  -0.473  1.00  0.00           C  
ATOM   1232  CE  LYS A  74     -14.715  -4.552  -1.565  1.00  0.00           C  
ATOM   1233  NZ  LYS A  74     -15.038  -3.211  -1.004  1.00  0.00           N  
ATOM   1234  H   LYS A  74     -12.588  -3.903   4.006  1.00  0.00           H  
ATOM   1235  HA  LYS A  74     -14.359  -5.601   2.417  1.00  0.00           H  
ATOM   1236  HB2 LYS A  74     -13.420  -3.753   0.963  1.00  0.00           H  
ATOM   1237  HB3 LYS A  74     -11.828  -4.444   1.246  1.00  0.00           H  
ATOM   1238  HG2 LYS A  74     -12.438  -5.358  -0.785  1.00  0.00           H  
ATOM   1239  HG3 LYS A  74     -12.866  -6.632   0.359  1.00  0.00           H  
ATOM   1240  HD2 LYS A  74     -14.789  -6.565  -0.871  1.00  0.00           H  
ATOM   1241  HD3 LYS A  74     -15.185  -5.356   0.354  1.00  0.00           H  
ATOM   1242  HE2 LYS A  74     -13.803  -4.483  -2.137  1.00  0.00           H  
ATOM   1243  HE3 LYS A  74     -15.522  -4.866  -2.212  1.00  0.00           H  
ATOM   1244  HZ1 LYS A  74     -15.969  -2.896  -1.344  1.00  0.00           H  
ATOM   1245  HZ2 LYS A  74     -14.322  -2.518  -1.299  1.00  0.00           H  
ATOM   1246  HZ3 LYS A  74     -15.057  -3.254   0.035  1.00  0.00           H  
ATOM   1247  N   GLN A  75     -12.725  -7.550   2.535  1.00  0.00           N  
ATOM   1248  CA  GLN A  75     -11.921  -8.711   2.900  1.00  0.00           C  
ATOM   1249  C   GLN A  75     -10.905  -9.034   1.809  1.00  0.00           C  
ATOM   1250  O   GLN A  75     -11.269  -9.259   0.654  1.00  0.00           O  
ATOM   1251  CB  GLN A  75     -12.820  -9.922   3.151  1.00  0.00           C  
ATOM   1252  CG  GLN A  75     -13.897  -9.675   4.194  1.00  0.00           C  
ATOM   1253  CD  GLN A  75     -14.837 -10.853   4.354  1.00  0.00           C  
ATOM   1254  OE1 GLN A  75     -15.998 -10.796   3.948  1.00  0.00           O  
ATOM   1255  NE2 GLN A  75     -14.339 -11.932   4.947  1.00  0.00           N  
ATOM   1256  H   GLN A  75     -13.495  -7.670   1.941  1.00  0.00           H  
ATOM   1257  HA  GLN A  75     -11.390  -8.473   3.809  1.00  0.00           H  
ATOM   1258  HB2 GLN A  75     -13.303 -10.196   2.224  1.00  0.00           H  
ATOM   1259  HB3 GLN A  75     -12.208 -10.747   3.486  1.00  0.00           H  
ATOM   1260  HG2 GLN A  75     -13.422  -9.482   5.145  1.00  0.00           H  
ATOM   1261  HG3 GLN A  75     -14.474  -8.810   3.900  1.00  0.00           H  
ATOM   1262 HE21 GLN A  75     -13.406 -11.906   5.246  1.00  0.00           H  
ATOM   1263 HE22 GLN A  75     -14.925 -12.708   5.064  1.00  0.00           H  
ATOM   1264  N   LEU A  76      -9.630  -9.054   2.183  1.00  0.00           N  
ATOM   1265  CA  LEU A  76      -8.560  -9.350   1.236  1.00  0.00           C  
ATOM   1266  C   LEU A  76      -7.632 -10.429   1.783  1.00  0.00           C  
ATOM   1267  O   LEU A  76      -7.145 -10.331   2.909  1.00  0.00           O  
ATOM   1268  CB  LEU A  76      -7.761  -8.082   0.927  1.00  0.00           C  
ATOM   1269  CG  LEU A  76      -8.405  -7.107  -0.060  1.00  0.00           C  
ATOM   1270  CD1 LEU A  76      -9.475  -6.276   0.632  1.00  0.00           C  
ATOM   1271  CD2 LEU A  76      -7.349  -6.207  -0.685  1.00  0.00           C  
ATOM   1272  H   LEU A  76      -9.402  -8.867   3.116  1.00  0.00           H  
ATOM   1273  HA  LEU A  76      -9.014  -9.710   0.325  1.00  0.00           H  
ATOM   1274  HB2 LEU A  76      -7.604  -7.556   1.856  1.00  0.00           H  
ATOM   1275  HB3 LEU A  76      -6.807  -8.385   0.520  1.00  0.00           H  
ATOM   1276  HG  LEU A  76      -8.879  -7.668  -0.853  1.00  0.00           H  
ATOM   1277 HD11 LEU A  76     -10.271  -6.923   0.968  1.00  0.00           H  
ATOM   1278 HD12 LEU A  76      -9.870  -5.549  -0.062  1.00  0.00           H  
ATOM   1279 HD13 LEU A  76      -9.042  -5.766   1.480  1.00  0.00           H  
ATOM   1280 HD21 LEU A  76      -6.466  -6.788  -0.906  1.00  0.00           H  
ATOM   1281 HD22 LEU A  76      -7.095  -5.417   0.007  1.00  0.00           H  
ATOM   1282 HD23 LEU A  76      -7.736  -5.777  -1.596  1.00  0.00           H  
ATOM   1283  N   PHE A  77      -7.389 -11.457   0.977  1.00  0.00           N  
ATOM   1284  CA  PHE A  77      -6.518 -12.555   1.379  1.00  0.00           C  
ATOM   1285  C   PHE A  77      -7.026 -13.212   2.660  1.00  0.00           C  
ATOM   1286  O   PHE A  77      -6.241 -13.615   3.517  1.00  0.00           O  
ATOM   1287  CB  PHE A  77      -5.088 -12.050   1.585  1.00  0.00           C  
ATOM   1288  CG  PHE A  77      -4.365 -11.758   0.301  1.00  0.00           C  
ATOM   1289  CD1 PHE A  77      -4.669 -10.626  -0.438  1.00  0.00           C  
ATOM   1290  CD2 PHE A  77      -3.382 -12.615  -0.167  1.00  0.00           C  
ATOM   1291  CE1 PHE A  77      -4.005 -10.356  -1.620  1.00  0.00           C  
ATOM   1292  CE2 PHE A  77      -2.715 -12.350  -1.348  1.00  0.00           C  
ATOM   1293  CZ  PHE A  77      -3.027 -11.218  -2.075  1.00  0.00           C  
ATOM   1294  H   PHE A  77      -7.807 -11.479   0.090  1.00  0.00           H  
ATOM   1295  HA  PHE A  77      -6.521 -13.288   0.587  1.00  0.00           H  
ATOM   1296  HB2 PHE A  77      -5.115 -11.140   2.164  1.00  0.00           H  
ATOM   1297  HB3 PHE A  77      -4.524 -12.798   2.122  1.00  0.00           H  
ATOM   1298  HD1 PHE A  77      -5.433  -9.951  -0.084  1.00  0.00           H  
ATOM   1299  HD2 PHE A  77      -3.137 -13.502   0.402  1.00  0.00           H  
ATOM   1300  HE1 PHE A  77      -4.251  -9.470  -2.187  1.00  0.00           H  
ATOM   1301  HE2 PHE A  77      -1.950 -13.026  -1.700  1.00  0.00           H  
ATOM   1302  HZ  PHE A  77      -2.508 -11.009  -2.998  1.00  0.00           H  
ATOM   1303  N   GLY A  78      -8.346 -13.315   2.781  1.00  0.00           N  
ATOM   1304  CA  GLY A  78      -8.937 -13.922   3.959  1.00  0.00           C  
ATOM   1305  C   GLY A  78      -8.587 -13.179   5.233  1.00  0.00           C  
ATOM   1306  O   GLY A  78      -8.087 -13.773   6.188  1.00  0.00           O  
ATOM   1307  H   GLY A  78      -8.923 -12.976   2.065  1.00  0.00           H  
ATOM   1308  HA2 GLY A  78     -10.011 -13.933   3.845  1.00  0.00           H  
ATOM   1309  HA3 GLY A  78      -8.584 -14.940   4.041  1.00  0.00           H  
ATOM   1310  N   ARG A  79      -8.847 -11.875   5.246  1.00  0.00           N  
ATOM   1311  CA  ARG A  79      -8.552 -11.050   6.411  1.00  0.00           C  
ATOM   1312  C   ARG A  79      -9.079  -9.631   6.218  1.00  0.00           C  
ATOM   1313  O   ARG A  79      -8.595  -8.888   5.364  1.00  0.00           O  
ATOM   1314  CB  ARG A  79      -7.045 -11.015   6.670  1.00  0.00           C  
ATOM   1315  CG  ARG A  79      -6.211 -10.928   5.402  1.00  0.00           C  
ATOM   1316  CD  ARG A  79      -4.764 -11.315   5.660  1.00  0.00           C  
ATOM   1317  NE  ARG A  79      -4.606 -12.756   5.839  1.00  0.00           N  
ATOM   1318  CZ  ARG A  79      -3.594 -13.309   6.498  1.00  0.00           C  
ATOM   1319  NH1 ARG A  79      -2.654 -12.545   7.038  1.00  0.00           N  
ATOM   1320  NH2 ARG A  79      -3.520 -14.629   6.618  1.00  0.00           N  
ATOM   1321  H   ARG A  79      -9.246 -11.459   4.453  1.00  0.00           H  
ATOM   1322  HA  ARG A  79      -9.045 -11.491   7.264  1.00  0.00           H  
ATOM   1323  HB2 ARG A  79      -6.817 -10.156   7.284  1.00  0.00           H  
ATOM   1324  HB3 ARG A  79      -6.763 -11.911   7.200  1.00  0.00           H  
ATOM   1325  HG2 ARG A  79      -6.625 -11.598   4.663  1.00  0.00           H  
ATOM   1326  HG3 ARG A  79      -6.243  -9.914   5.031  1.00  0.00           H  
ATOM   1327  HD2 ARG A  79      -4.165 -10.999   4.819  1.00  0.00           H  
ATOM   1328  HD3 ARG A  79      -4.424 -10.812   6.553  1.00  0.00           H  
ATOM   1329  HE  ARG A  79      -5.290 -13.339   5.448  1.00  0.00           H  
ATOM   1330 HH11 ARG A  79      -2.708 -11.551   6.950  1.00  0.00           H  
ATOM   1331 HH12 ARG A  79      -1.893 -12.964   7.534  1.00  0.00           H  
ATOM   1332 HH21 ARG A  79      -4.227 -15.208   6.212  1.00  0.00           H  
ATOM   1333 HH22 ARG A  79      -2.758 -15.044   7.113  1.00  0.00           H  
ATOM   1334  N   VAL A  80     -10.075  -9.261   7.018  1.00  0.00           N  
ATOM   1335  CA  VAL A  80     -10.667  -7.931   6.936  1.00  0.00           C  
ATOM   1336  C   VAL A  80      -9.607  -6.847   7.087  1.00  0.00           C  
ATOM   1337  O   VAL A  80      -8.957  -6.740   8.128  1.00  0.00           O  
ATOM   1338  CB  VAL A  80     -11.748  -7.731   8.016  1.00  0.00           C  
ATOM   1339  CG1 VAL A  80     -12.367  -6.347   7.901  1.00  0.00           C  
ATOM   1340  CG2 VAL A  80     -12.813  -8.811   7.909  1.00  0.00           C  
ATOM   1341  H   VAL A  80     -10.418  -9.897   7.679  1.00  0.00           H  
ATOM   1342  HA  VAL A  80     -11.134  -7.833   5.967  1.00  0.00           H  
ATOM   1343  HB  VAL A  80     -11.279  -7.812   8.985  1.00  0.00           H  
ATOM   1344 HG11 VAL A  80     -11.741  -5.629   8.410  1.00  0.00           H  
ATOM   1345 HG12 VAL A  80     -12.454  -6.076   6.859  1.00  0.00           H  
ATOM   1346 HG13 VAL A  80     -13.348  -6.353   8.354  1.00  0.00           H  
ATOM   1347 HG21 VAL A  80     -12.808  -9.411   8.807  1.00  0.00           H  
ATOM   1348 HG22 VAL A  80     -13.783  -8.351   7.790  1.00  0.00           H  
ATOM   1349 HG23 VAL A  80     -12.606  -9.439   7.055  1.00  0.00           H  
ATOM   1350  N   ILE A  81      -9.437  -6.043   6.042  1.00  0.00           N  
ATOM   1351  CA  ILE A  81      -8.456  -4.965   6.060  1.00  0.00           C  
ATOM   1352  C   ILE A  81      -9.119  -3.623   6.352  1.00  0.00           C  
ATOM   1353  O   ILE A  81     -10.199  -3.327   5.840  1.00  0.00           O  
ATOM   1354  CB  ILE A  81      -7.700  -4.871   4.721  1.00  0.00           C  
ATOM   1355  CG1 ILE A  81      -6.977  -6.187   4.426  1.00  0.00           C  
ATOM   1356  CG2 ILE A  81      -6.713  -3.713   4.751  1.00  0.00           C  
ATOM   1357  CD1 ILE A  81      -5.954  -6.078   3.317  1.00  0.00           C  
ATOM   1358  H   ILE A  81      -9.985  -6.178   5.242  1.00  0.00           H  
ATOM   1359  HA  ILE A  81      -7.741  -5.179   6.841  1.00  0.00           H  
ATOM   1360  HB  ILE A  81      -8.419  -4.680   3.940  1.00  0.00           H  
ATOM   1361 HG12 ILE A  81      -6.466  -6.518   5.316  1.00  0.00           H  
ATOM   1362 HG13 ILE A  81      -7.704  -6.931   4.135  1.00  0.00           H  
ATOM   1363 HG21 ILE A  81      -5.773  -4.052   5.161  1.00  0.00           H  
ATOM   1364 HG22 ILE A  81      -6.557  -3.349   3.747  1.00  0.00           H  
ATOM   1365 HG23 ILE A  81      -7.108  -2.919   5.366  1.00  0.00           H  
ATOM   1366 HD11 ILE A  81      -6.460  -5.996   2.366  1.00  0.00           H  
ATOM   1367 HD12 ILE A  81      -5.341  -5.204   3.476  1.00  0.00           H  
ATOM   1368 HD13 ILE A  81      -5.329  -6.960   3.316  1.00  0.00           H  
ATOM   1369  N   LYS A  82      -8.464  -2.813   7.176  1.00  0.00           N  
ATOM   1370  CA  LYS A  82      -8.987  -1.500   7.535  1.00  0.00           C  
ATOM   1371  C   LYS A  82      -8.127  -0.391   6.938  1.00  0.00           C  
ATOM   1372  O   LYS A  82      -6.905  -0.394   7.082  1.00  0.00           O  
ATOM   1373  CB  LYS A  82      -9.046  -1.351   9.057  1.00  0.00           C  
ATOM   1374  CG  LYS A  82     -10.251  -2.026   9.688  1.00  0.00           C  
ATOM   1375  CD  LYS A  82     -10.129  -3.540   9.642  1.00  0.00           C  
ATOM   1376  CE  LYS A  82     -11.139  -4.209  10.562  1.00  0.00           C  
ATOM   1377  NZ  LYS A  82     -12.541  -3.937  10.138  1.00  0.00           N  
ATOM   1378  H   LYS A  82      -7.607  -3.105   7.552  1.00  0.00           H  
ATOM   1379  HA  LYS A  82      -9.986  -1.420   7.135  1.00  0.00           H  
ATOM   1380  HB2 LYS A  82      -8.153  -1.782   9.484  1.00  0.00           H  
ATOM   1381  HB3 LYS A  82      -9.080  -0.299   9.302  1.00  0.00           H  
ATOM   1382  HG2 LYS A  82     -10.329  -1.714  10.719  1.00  0.00           H  
ATOM   1383  HG3 LYS A  82     -11.141  -1.729   9.151  1.00  0.00           H  
ATOM   1384  HD2 LYS A  82     -10.303  -3.876   8.630  1.00  0.00           H  
ATOM   1385  HD3 LYS A  82      -9.132  -3.822   9.950  1.00  0.00           H  
ATOM   1386  HE2 LYS A  82     -10.969  -5.275  10.548  1.00  0.00           H  
ATOM   1387  HE3 LYS A  82     -10.996  -3.835  11.565  1.00  0.00           H  
ATOM   1388  HZ1 LYS A  82     -12.599  -3.901   9.100  1.00  0.00           H  
ATOM   1389  HZ2 LYS A  82     -12.860  -3.026  10.524  1.00  0.00           H  
ATOM   1390  HZ3 LYS A  82     -13.171  -4.688  10.485  1.00  0.00           H  
ATOM   1391  N   ALA A  83      -8.775   0.558   6.268  1.00  0.00           N  
ATOM   1392  CA  ALA A  83      -8.070   1.675   5.653  1.00  0.00           C  
ATOM   1393  C   ALA A  83      -8.557   3.007   6.213  1.00  0.00           C  
ATOM   1394  O   ALA A  83      -9.760   3.259   6.282  1.00  0.00           O  
ATOM   1395  CB  ALA A  83      -8.243   1.640   4.142  1.00  0.00           C  
ATOM   1396  H   ALA A  83      -9.750   0.505   6.188  1.00  0.00           H  
ATOM   1397  HA  ALA A  83      -7.017   1.567   5.873  1.00  0.00           H  
ATOM   1398  HB1 ALA A  83      -9.107   1.042   3.893  1.00  0.00           H  
ATOM   1399  HB2 ALA A  83      -8.381   2.645   3.772  1.00  0.00           H  
ATOM   1400  HB3 ALA A  83      -7.363   1.208   3.689  1.00  0.00           H  
ATOM   1401  N   SER A  84      -7.615   3.856   6.612  1.00  0.00           N  
ATOM   1402  CA  SER A  84      -7.949   5.161   7.170  1.00  0.00           C  
ATOM   1403  C   SER A  84      -6.823   6.161   6.926  1.00  0.00           C  
ATOM   1404  O   SER A  84      -5.644   5.817   7.009  1.00  0.00           O  
ATOM   1405  CB  SER A  84      -8.225   5.042   8.670  1.00  0.00           C  
ATOM   1406  OG  SER A  84      -9.363   4.235   8.917  1.00  0.00           O  
ATOM   1407  H   SER A  84      -6.673   3.597   6.531  1.00  0.00           H  
ATOM   1408  HA  SER A  84      -8.842   5.514   6.676  1.00  0.00           H  
ATOM   1409  HB2 SER A  84      -7.370   4.597   9.156  1.00  0.00           H  
ATOM   1410  HB3 SER A  84      -8.401   6.026   9.080  1.00  0.00           H  
ATOM   1411  HG  SER A  84     -10.153   4.698   8.630  1.00  0.00           H  
ATOM   1412  N   ILE A  85      -7.196   7.400   6.624  1.00  0.00           N  
ATOM   1413  CA  ILE A  85      -6.218   8.451   6.369  1.00  0.00           C  
ATOM   1414  C   ILE A  85      -5.383   8.738   7.612  1.00  0.00           C  
ATOM   1415  O   ILE A  85      -5.914   9.120   8.654  1.00  0.00           O  
ATOM   1416  CB  ILE A  85      -6.899   9.754   5.909  1.00  0.00           C  
ATOM   1417  CG1 ILE A  85      -7.786   9.489   4.691  1.00  0.00           C  
ATOM   1418  CG2 ILE A  85      -5.854  10.813   5.591  1.00  0.00           C  
ATOM   1419  CD1 ILE A  85      -7.099   8.690   3.606  1.00  0.00           C  
ATOM   1420  H   ILE A  85      -8.151   7.613   6.573  1.00  0.00           H  
ATOM   1421  HA  ILE A  85      -5.564   8.112   5.578  1.00  0.00           H  
ATOM   1422  HB  ILE A  85      -7.512  10.119   6.719  1.00  0.00           H  
ATOM   1423 HG12 ILE A  85      -8.661   8.941   5.003  1.00  0.00           H  
ATOM   1424 HG13 ILE A  85      -8.091  10.434   4.265  1.00  0.00           H  
ATOM   1425 HG21 ILE A  85      -5.706  10.862   4.522  1.00  0.00           H  
ATOM   1426 HG22 ILE A  85      -6.195  11.772   5.950  1.00  0.00           H  
ATOM   1427 HG23 ILE A  85      -4.923  10.557   6.072  1.00  0.00           H  
ATOM   1428 HD11 ILE A  85      -6.070   9.007   3.521  1.00  0.00           H  
ATOM   1429 HD12 ILE A  85      -7.134   7.640   3.854  1.00  0.00           H  
ATOM   1430 HD13 ILE A  85      -7.604   8.853   2.664  1.00  0.00           H  
ATOM   1431  N   ALA A  86      -4.072   8.553   7.492  1.00  0.00           N  
ATOM   1432  CA  ALA A  86      -3.162   8.796   8.605  1.00  0.00           C  
ATOM   1433  C   ALA A  86      -2.777  10.269   8.687  1.00  0.00           C  
ATOM   1434  O   ALA A  86      -1.997  10.763   7.872  1.00  0.00           O  
ATOM   1435  CB  ALA A  86      -1.919   7.930   8.468  1.00  0.00           C  
ATOM   1436  H   ALA A  86      -3.709   8.248   6.635  1.00  0.00           H  
ATOM   1437  HA  ALA A  86      -3.668   8.515   9.517  1.00  0.00           H  
ATOM   1438  HB1 ALA A  86      -2.185   6.989   8.009  1.00  0.00           H  
ATOM   1439  HB2 ALA A  86      -1.192   8.438   7.853  1.00  0.00           H  
ATOM   1440  HB3 ALA A  86      -1.498   7.747   9.446  1.00  0.00           H  
ATOM   1441  N   ILE A  87      -3.328  10.966   9.675  1.00  0.00           N  
ATOM   1442  CA  ILE A  87      -3.041  12.382   9.863  1.00  0.00           C  
ATOM   1443  C   ILE A  87      -2.958  12.735  11.344  1.00  0.00           C  
ATOM   1444  O   ILE A  87      -3.536  12.051  12.189  1.00  0.00           O  
ATOM   1445  CB  ILE A  87      -4.110  13.267   9.195  1.00  0.00           C  
ATOM   1446  CG1 ILE A  87      -5.418  13.209   9.987  1.00  0.00           C  
ATOM   1447  CG2 ILE A  87      -4.336  12.830   7.756  1.00  0.00           C  
ATOM   1448  CD1 ILE A  87      -6.145  11.889   9.856  1.00  0.00           C  
ATOM   1449  H   ILE A  87      -3.941  10.516  10.293  1.00  0.00           H  
ATOM   1450  HA  ILE A  87      -2.087  12.593   9.400  1.00  0.00           H  
ATOM   1451  HB  ILE A  87      -3.749  14.284   9.185  1.00  0.00           H  
ATOM   1452 HG12 ILE A  87      -5.206  13.368  11.032  1.00  0.00           H  
ATOM   1453 HG13 ILE A  87      -6.078  13.989   9.634  1.00  0.00           H  
ATOM   1454 HG21 ILE A  87      -4.439  11.755   7.718  1.00  0.00           H  
ATOM   1455 HG22 ILE A  87      -5.235  13.290   7.377  1.00  0.00           H  
ATOM   1456 HG23 ILE A  87      -3.494  13.132   7.151  1.00  0.00           H  
ATOM   1457 HD11 ILE A  87      -5.534  11.194   9.299  1.00  0.00           H  
ATOM   1458 HD12 ILE A  87      -6.344  11.488  10.839  1.00  0.00           H  
ATOM   1459 HD13 ILE A  87      -7.079  12.043   9.335  1.00  0.00           H  
TER    1460      ILE A  87                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   GLY A  -6      17.236 -15.619 -12.343  1.00  0.00           N  
ATOM      2  CA  GLY A  -6      17.767 -15.018 -11.133  1.00  0.00           C  
ATOM      3  C   GLY A  -6      16.776 -14.085 -10.466  1.00  0.00           C  
ATOM      4  O   GLY A  -6      15.751 -13.736 -11.052  1.00  0.00           O  
ATOM      5  H1  GLY A  -6      16.648 -15.099 -12.929  1.00  0.00           H  
ATOM      6  HA2 GLY A  -6      18.029 -15.803 -10.439  1.00  0.00           H  
ATOM      7  HA3 GLY A  -6      18.657 -14.460 -11.383  1.00  0.00           H  
ATOM      8  N   SER A  -5      17.080 -13.681  -9.237  1.00  0.00           N  
ATOM      9  CA  SER A  -5      16.205 -12.787  -8.488  1.00  0.00           C  
ATOM     10  C   SER A  -5      16.979 -11.577  -7.971  1.00  0.00           C  
ATOM     11  O   SER A  -5      18.199 -11.498  -8.117  1.00  0.00           O  
ATOM     12  CB  SER A  -5      15.560 -13.532  -7.318  1.00  0.00           C  
ATOM     13  OG  SER A  -5      14.293 -12.983  -7.000  1.00  0.00           O  
ATOM     14  H   SER A  -5      17.912 -13.994  -8.824  1.00  0.00           H  
ATOM     15  HA  SER A  -5      15.430 -12.444  -9.157  1.00  0.00           H  
ATOM     16  HB2 SER A  -5      15.434 -14.571  -7.582  1.00  0.00           H  
ATOM     17  HB3 SER A  -5      16.200 -13.456  -6.450  1.00  0.00           H  
ATOM     18  HG  SER A  -5      14.400 -12.285  -6.350  1.00  0.00           H  
ATOM     19  N   SER A  -4      16.260 -10.637  -7.367  1.00  0.00           N  
ATOM     20  CA  SER A  -4      16.876  -9.429  -6.831  1.00  0.00           C  
ATOM     21  C   SER A  -4      15.881  -8.640  -5.986  1.00  0.00           C  
ATOM     22  O   SER A  -4      14.729  -8.454  -6.375  1.00  0.00           O  
ATOM     23  CB  SER A  -4      17.404  -8.553  -7.969  1.00  0.00           C  
ATOM     24  OG  SER A  -4      16.351  -7.838  -8.592  1.00  0.00           O  
ATOM     25  H   SER A  -4      15.291 -10.758  -7.281  1.00  0.00           H  
ATOM     26  HA  SER A  -4      17.704  -9.729  -6.205  1.00  0.00           H  
ATOM     27  HB2 SER A  -4      18.118  -7.846  -7.574  1.00  0.00           H  
ATOM     28  HB3 SER A  -4      17.886  -9.178  -8.707  1.00  0.00           H  
ATOM     29  HG  SER A  -4      16.643  -7.523  -9.451  1.00  0.00           H  
ATOM     30  N   GLY A  -3      16.336  -8.178  -4.825  1.00  0.00           N  
ATOM     31  CA  GLY A  -3      15.474  -7.414  -3.942  1.00  0.00           C  
ATOM     32  C   GLY A  -3      16.160  -6.183  -3.384  1.00  0.00           C  
ATOM     33  O   GLY A  -3      17.302  -6.253  -2.929  1.00  0.00           O  
ATOM     34  H   GLY A  -3      17.264  -8.357  -4.566  1.00  0.00           H  
ATOM     35  HA2 GLY A  -3      14.596  -7.107  -4.491  1.00  0.00           H  
ATOM     36  HA3 GLY A  -3      15.169  -8.046  -3.120  1.00  0.00           H  
ATOM     37  N   SER A  -2      15.463  -5.052  -3.419  1.00  0.00           N  
ATOM     38  CA  SER A  -2      16.015  -3.798  -2.918  1.00  0.00           C  
ATOM     39  C   SER A  -2      15.814  -3.681  -1.410  1.00  0.00           C  
ATOM     40  O   SER A  -2      14.686  -3.723  -0.918  1.00  0.00           O  
ATOM     41  CB  SER A  -2      15.360  -2.610  -3.625  1.00  0.00           C  
ATOM     42  OG  SER A  -2      16.142  -1.437  -3.481  1.00  0.00           O  
ATOM     43  H   SER A  -2      14.557  -5.060  -3.794  1.00  0.00           H  
ATOM     44  HA  SER A  -2      17.073  -3.794  -3.130  1.00  0.00           H  
ATOM     45  HB2 SER A  -2      15.256  -2.832  -4.676  1.00  0.00           H  
ATOM     46  HB3 SER A  -2      14.384  -2.433  -3.196  1.00  0.00           H  
ATOM     47  HG  SER A  -2      16.437  -1.141  -4.345  1.00  0.00           H  
ATOM     48  N   SER A  -1      16.916  -3.534  -0.683  1.00  0.00           N  
ATOM     49  CA  SER A  -1      16.864  -3.414   0.770  1.00  0.00           C  
ATOM     50  C   SER A  -1      17.675  -2.213   1.246  1.00  0.00           C  
ATOM     51  O   SER A  -1      18.905  -2.244   1.254  1.00  0.00           O  
ATOM     52  CB  SER A  -1      17.388  -4.692   1.427  1.00  0.00           C  
ATOM     53  OG  SER A  -1      16.906  -4.818   2.754  1.00  0.00           O  
ATOM     54  H   SER A  -1      17.786  -3.508  -1.133  1.00  0.00           H  
ATOM     55  HA  SER A  -1      15.831  -3.272   1.053  1.00  0.00           H  
ATOM     56  HB2 SER A  -1      17.063  -5.548   0.856  1.00  0.00           H  
ATOM     57  HB3 SER A  -1      18.468  -4.664   1.451  1.00  0.00           H  
ATOM     58  HG  SER A  -1      16.809  -3.946   3.144  1.00  0.00           H  
ATOM     59  N   GLY A   0      16.976  -1.154   1.643  1.00  0.00           N  
ATOM     60  CA  GLY A   0      17.647   0.043   2.115  1.00  0.00           C  
ATOM     61  C   GLY A   0      16.779   1.280   1.994  1.00  0.00           C  
ATOM     62  O   GLY A   0      17.026   2.139   1.149  1.00  0.00           O  
ATOM     63  H   GLY A   0      15.997  -1.186   1.615  1.00  0.00           H  
ATOM     64  HA2 GLY A   0      17.917  -0.094   3.151  1.00  0.00           H  
ATOM     65  HA3 GLY A   0      18.546   0.190   1.535  1.00  0.00           H  
ATOM     66  N   MET A   1      15.758   1.370   2.840  1.00  0.00           N  
ATOM     67  CA  MET A   1      14.850   2.511   2.823  1.00  0.00           C  
ATOM     68  C   MET A   1      14.344   2.824   4.228  1.00  0.00           C  
ATOM     69  O   MET A   1      14.144   1.922   5.041  1.00  0.00           O  
ATOM     70  CB  MET A   1      13.668   2.236   1.892  1.00  0.00           C  
ATOM     71  CG  MET A   1      13.947   2.580   0.438  1.00  0.00           C  
ATOM     72  SD  MET A   1      12.943   1.616  -0.709  1.00  0.00           S  
ATOM     73  CE  MET A   1      11.853   2.883  -1.352  1.00  0.00           C  
ATOM     74  H   MET A   1      15.612   0.653   3.492  1.00  0.00           H  
ATOM     75  HA  MET A   1      15.398   3.364   2.452  1.00  0.00           H  
ATOM     76  HB2 MET A   1      13.416   1.187   1.949  1.00  0.00           H  
ATOM     77  HB3 MET A   1      12.821   2.819   2.221  1.00  0.00           H  
ATOM     78  HG2 MET A   1      13.737   3.628   0.283  1.00  0.00           H  
ATOM     79  HG3 MET A   1      14.989   2.389   0.231  1.00  0.00           H  
ATOM     80  HE1 MET A   1      11.206   3.235  -0.563  1.00  0.00           H  
ATOM     81  HE2 MET A   1      12.441   3.705  -1.730  1.00  0.00           H  
ATOM     82  HE3 MET A   1      11.254   2.470  -2.152  1.00  0.00           H  
ATOM     83  N   SER A   2      14.139   4.107   4.506  1.00  0.00           N  
ATOM     84  CA  SER A   2      13.660   4.539   5.814  1.00  0.00           C  
ATOM     85  C   SER A   2      12.140   4.438   5.896  1.00  0.00           C  
ATOM     86  O   SER A   2      11.422   5.079   5.131  1.00  0.00           O  
ATOM     87  CB  SER A   2      14.104   5.976   6.094  1.00  0.00           C  
ATOM     88  OG  SER A   2      13.260   6.907   5.437  1.00  0.00           O  
ATOM     89  H   SER A   2      14.317   4.780   3.816  1.00  0.00           H  
ATOM     90  HA  SER A   2      14.094   3.887   6.557  1.00  0.00           H  
ATOM     91  HB2 SER A   2      14.065   6.162   7.156  1.00  0.00           H  
ATOM     92  HB3 SER A   2      15.115   6.113   5.741  1.00  0.00           H  
ATOM     93  HG  SER A   2      13.701   7.240   4.652  1.00  0.00           H  
ATOM     94  N   GLY A   3      11.657   3.627   6.832  1.00  0.00           N  
ATOM     95  CA  GLY A   3      10.225   3.456   6.999  1.00  0.00           C  
ATOM     96  C   GLY A   3       9.487   4.778   7.059  1.00  0.00           C  
ATOM     97  O   GLY A   3       8.529   4.997   6.319  1.00  0.00           O  
ATOM     98  H   GLY A   3      12.278   3.141   7.415  1.00  0.00           H  
ATOM     99  HA2 GLY A   3       9.844   2.880   6.169  1.00  0.00           H  
ATOM    100  HA3 GLY A   3      10.044   2.913   7.914  1.00  0.00           H  
ATOM    101  N   GLY A   4       9.931   5.663   7.947  1.00  0.00           N  
ATOM    102  CA  GLY A   4       9.293   6.958   8.087  1.00  0.00           C  
ATOM    103  C   GLY A   4       8.189   6.952   9.126  1.00  0.00           C  
ATOM    104  O   GLY A   4       7.179   6.265   8.965  1.00  0.00           O  
ATOM    105  H   GLY A   4      10.699   5.433   8.512  1.00  0.00           H  
ATOM    106  HA2 GLY A   4      10.038   7.685   8.373  1.00  0.00           H  
ATOM    107  HA3 GLY A   4       8.873   7.244   7.134  1.00  0.00           H  
ATOM    108  N   LEU A   5       8.381   7.716  10.195  1.00  0.00           N  
ATOM    109  CA  LEU A   5       7.394   7.795  11.266  1.00  0.00           C  
ATOM    110  C   LEU A   5       6.536   9.048  11.125  1.00  0.00           C  
ATOM    111  O   LEU A   5       5.702   9.341  11.981  1.00  0.00           O  
ATOM    112  CB  LEU A   5       8.089   7.790  12.629  1.00  0.00           C  
ATOM    113  CG  LEU A   5       8.676   9.126  13.087  1.00  0.00           C  
ATOM    114  CD1 LEU A   5       9.403   9.811  11.941  1.00  0.00           C  
ATOM    115  CD2 LEU A   5       7.582  10.026  13.642  1.00  0.00           C  
ATOM    116  H   LEU A   5       9.205   8.240  10.267  1.00  0.00           H  
ATOM    117  HA  LEU A   5       6.756   6.926  11.194  1.00  0.00           H  
ATOM    118  HB2 LEU A   5       7.368   7.476  13.367  1.00  0.00           H  
ATOM    119  HB3 LEU A   5       8.895   7.071  12.586  1.00  0.00           H  
ATOM    120  HG  LEU A   5       9.394   8.945  13.876  1.00  0.00           H  
ATOM    121 HD11 LEU A   5       8.728   9.932  11.107  1.00  0.00           H  
ATOM    122 HD12 LEU A   5      10.245   9.208  11.637  1.00  0.00           H  
ATOM    123 HD13 LEU A   5       9.753  10.780  12.265  1.00  0.00           H  
ATOM    124 HD21 LEU A   5       7.227  10.683  12.862  1.00  0.00           H  
ATOM    125 HD22 LEU A   5       7.980  10.617  14.455  1.00  0.00           H  
ATOM    126 HD23 LEU A   5       6.765   9.420  14.004  1.00  0.00           H  
ATOM    127  N   ALA A   6       6.744   9.782  10.037  1.00  0.00           N  
ATOM    128  CA  ALA A   6       5.987  11.001   9.781  1.00  0.00           C  
ATOM    129  C   ALA A   6       4.959  10.786   8.676  1.00  0.00           C  
ATOM    130  O   ALA A   6       5.246  10.944   7.489  1.00  0.00           O  
ATOM    131  CB  ALA A   6       6.928  12.140   9.416  1.00  0.00           C  
ATOM    132  H   ALA A   6       7.423   9.496   9.391  1.00  0.00           H  
ATOM    133  HA  ALA A   6       5.471  11.271  10.691  1.00  0.00           H  
ATOM    134  HB1 ALA A   6       7.950  11.823   9.566  1.00  0.00           H  
ATOM    135  HB2 ALA A   6       6.782  12.409   8.381  1.00  0.00           H  
ATOM    136  HB3 ALA A   6       6.719  12.993  10.043  1.00  0.00           H  
ATOM    137  N   PRO A   7       3.732  10.417   9.071  1.00  0.00           N  
ATOM    138  CA  PRO A   7       2.636  10.173   8.128  1.00  0.00           C  
ATOM    139  C   PRO A   7       2.144  11.456   7.467  1.00  0.00           C  
ATOM    140  O   PRO A   7       2.312  12.548   8.008  1.00  0.00           O  
ATOM    141  CB  PRO A   7       1.539   9.570   9.009  1.00  0.00           C  
ATOM    142  CG  PRO A   7       1.823  10.087  10.377  1.00  0.00           C  
ATOM    143  CD  PRO A   7       3.319  10.211  10.470  1.00  0.00           C  
ATOM    144  HA  PRO A   7       2.920   9.462   7.366  1.00  0.00           H  
ATOM    145  HB2 PRO A   7       0.570   9.896   8.656  1.00  0.00           H  
ATOM    146  HB3 PRO A   7       1.596   8.493   8.974  1.00  0.00           H  
ATOM    147  HG2 PRO A   7       1.358  11.052  10.509  1.00  0.00           H  
ATOM    148  HG3 PRO A   7       1.459   9.389  11.116  1.00  0.00           H  
ATOM    149  HD2 PRO A   7       3.590  11.058  11.081  1.00  0.00           H  
ATOM    150  HD3 PRO A   7       3.749   9.303  10.867  1.00  0.00           H  
ATOM    151  N   SER A   8       1.535  11.315   6.294  1.00  0.00           N  
ATOM    152  CA  SER A   8       1.021  12.464   5.557  1.00  0.00           C  
ATOM    153  C   SER A   8      -0.282  12.113   4.844  1.00  0.00           C  
ATOM    154  O   SER A   8      -0.605  10.940   4.658  1.00  0.00           O  
ATOM    155  CB  SER A   8       2.056  12.949   4.541  1.00  0.00           C  
ATOM    156  OG  SER A   8       2.301  11.965   3.552  1.00  0.00           O  
ATOM    157  H   SER A   8       1.431  10.418   5.914  1.00  0.00           H  
ATOM    158  HA  SER A   8       0.828  13.254   6.267  1.00  0.00           H  
ATOM    159  HB2 SER A   8       1.692  13.844   4.059  1.00  0.00           H  
ATOM    160  HB3 SER A   8       2.983  13.168   5.052  1.00  0.00           H  
ATOM    161  HG  SER A   8       1.487  11.773   3.082  1.00  0.00           H  
ATOM    162  N   LYS A   9      -1.027  13.140   4.448  1.00  0.00           N  
ATOM    163  CA  LYS A   9      -2.294  12.943   3.755  1.00  0.00           C  
ATOM    164  C   LYS A   9      -2.226  11.734   2.827  1.00  0.00           C  
ATOM    165  O   LYS A   9      -2.934  10.747   3.025  1.00  0.00           O  
ATOM    166  CB  LYS A   9      -2.660  14.194   2.953  1.00  0.00           C  
ATOM    167  CG  LYS A   9      -4.139  14.294   2.622  1.00  0.00           C  
ATOM    168  CD  LYS A   9      -4.957  14.693   3.839  1.00  0.00           C  
ATOM    169  CE  LYS A   9      -4.944  16.199   4.051  1.00  0.00           C  
ATOM    170  NZ  LYS A   9      -6.005  16.635   5.000  1.00  0.00           N  
ATOM    171  H   LYS A   9      -0.716  14.052   4.626  1.00  0.00           H  
ATOM    172  HA  LYS A   9      -3.056  12.768   4.500  1.00  0.00           H  
ATOM    173  HB2 LYS A   9      -2.381  15.068   3.524  1.00  0.00           H  
ATOM    174  HB3 LYS A   9      -2.105  14.188   2.026  1.00  0.00           H  
ATOM    175  HG2 LYS A   9      -4.277  15.036   1.850  1.00  0.00           H  
ATOM    176  HG3 LYS A   9      -4.484  13.334   2.266  1.00  0.00           H  
ATOM    177  HD2 LYS A   9      -5.978  14.370   3.697  1.00  0.00           H  
ATOM    178  HD3 LYS A   9      -4.544  14.211   4.714  1.00  0.00           H  
ATOM    179  HE2 LYS A   9      -3.981  16.485   4.444  1.00  0.00           H  
ATOM    180  HE3 LYS A   9      -5.103  16.684   3.099  1.00  0.00           H  
ATOM    181  HZ1 LYS A   9      -6.933  16.288   4.682  1.00  0.00           H  
ATOM    182  HZ2 LYS A   9      -6.034  17.673   5.051  1.00  0.00           H  
ATOM    183  HZ3 LYS A   9      -5.813  16.257   5.950  1.00  0.00           H  
ATOM    184  N   SER A  10      -1.367  11.818   1.816  1.00  0.00           N  
ATOM    185  CA  SER A  10      -1.208  10.732   0.856  1.00  0.00           C  
ATOM    186  C   SER A  10      -1.129   9.385   1.569  1.00  0.00           C  
ATOM    187  O   SER A  10      -1.911   8.475   1.291  1.00  0.00           O  
ATOM    188  CB  SER A  10       0.049  10.949   0.012  1.00  0.00           C  
ATOM    189  OG  SER A  10       1.198  11.079   0.832  1.00  0.00           O  
ATOM    190  H   SER A  10      -0.830  12.632   1.711  1.00  0.00           H  
ATOM    191  HA  SER A  10      -2.071  10.733   0.208  1.00  0.00           H  
ATOM    192  HB2 SER A  10       0.186  10.107  -0.649  1.00  0.00           H  
ATOM    193  HB3 SER A  10      -0.065  11.851  -0.573  1.00  0.00           H  
ATOM    194  HG  SER A  10       1.309  11.998   1.086  1.00  0.00           H  
ATOM    195  N   THR A  11      -0.178   9.265   2.490  1.00  0.00           N  
ATOM    196  CA  THR A  11       0.006   8.030   3.243  1.00  0.00           C  
ATOM    197  C   THR A  11      -1.336   7.417   3.628  1.00  0.00           C  
ATOM    198  O   THR A  11      -2.239   8.114   4.089  1.00  0.00           O  
ATOM    199  CB  THR A  11       0.834   8.268   4.519  1.00  0.00           C  
ATOM    200  OG1 THR A  11       2.099   8.848   4.182  1.00  0.00           O  
ATOM    201  CG2 THR A  11       1.052   6.965   5.274  1.00  0.00           C  
ATOM    202  H   THR A  11       0.414  10.026   2.667  1.00  0.00           H  
ATOM    203  HA  THR A  11       0.542   7.334   2.615  1.00  0.00           H  
ATOM    204  HB  THR A  11       0.293   8.951   5.159  1.00  0.00           H  
ATOM    205  HG1 THR A  11       2.331   8.608   3.281  1.00  0.00           H  
ATOM    206 HG21 THR A  11       1.796   6.374   4.762  1.00  0.00           H  
ATOM    207 HG22 THR A  11       0.123   6.416   5.319  1.00  0.00           H  
ATOM    208 HG23 THR A  11       1.391   7.182   6.275  1.00  0.00           H  
ATOM    209  N   VAL A  12      -1.459   6.107   3.436  1.00  0.00           N  
ATOM    210  CA  VAL A  12      -2.690   5.398   3.765  1.00  0.00           C  
ATOM    211  C   VAL A  12      -2.459   4.383   4.878  1.00  0.00           C  
ATOM    212  O   VAL A  12      -1.632   3.480   4.748  1.00  0.00           O  
ATOM    213  CB  VAL A  12      -3.266   4.673   2.535  1.00  0.00           C  
ATOM    214  CG1 VAL A  12      -4.574   3.980   2.887  1.00  0.00           C  
ATOM    215  CG2 VAL A  12      -3.462   5.649   1.384  1.00  0.00           C  
ATOM    216  H   VAL A  12      -0.703   5.605   3.065  1.00  0.00           H  
ATOM    217  HA  VAL A  12      -3.415   6.126   4.100  1.00  0.00           H  
ATOM    218  HB  VAL A  12      -2.558   3.919   2.223  1.00  0.00           H  
ATOM    219 HG11 VAL A  12      -4.920   4.333   3.847  1.00  0.00           H  
ATOM    220 HG12 VAL A  12      -5.313   4.203   2.132  1.00  0.00           H  
ATOM    221 HG13 VAL A  12      -4.415   2.913   2.932  1.00  0.00           H  
ATOM    222 HG21 VAL A  12      -3.961   5.147   0.569  1.00  0.00           H  
ATOM    223 HG22 VAL A  12      -4.065   6.481   1.717  1.00  0.00           H  
ATOM    224 HG23 VAL A  12      -2.501   6.011   1.052  1.00  0.00           H  
ATOM    225  N   TYR A  13      -3.195   4.537   5.974  1.00  0.00           N  
ATOM    226  CA  TYR A  13      -3.069   3.634   7.112  1.00  0.00           C  
ATOM    227  C   TYR A  13      -3.826   2.333   6.862  1.00  0.00           C  
ATOM    228  O   TYR A  13      -5.048   2.276   6.998  1.00  0.00           O  
ATOM    229  CB  TYR A  13      -3.592   4.306   8.382  1.00  0.00           C  
ATOM    230  CG  TYR A  13      -3.119   3.643   9.656  1.00  0.00           C  
ATOM    231  CD1 TYR A  13      -3.334   2.288   9.880  1.00  0.00           C  
ATOM    232  CD2 TYR A  13      -2.457   4.371  10.637  1.00  0.00           C  
ATOM    233  CE1 TYR A  13      -2.904   1.679  11.043  1.00  0.00           C  
ATOM    234  CE2 TYR A  13      -2.022   3.770  11.802  1.00  0.00           C  
ATOM    235  CZ  TYR A  13      -2.249   2.424  12.001  1.00  0.00           C  
ATOM    236  OH  TYR A  13      -1.818   1.821  13.160  1.00  0.00           O  
ATOM    237  H   TYR A  13      -3.837   5.275   6.019  1.00  0.00           H  
ATOM    238  HA  TYR A  13      -2.020   3.408   7.242  1.00  0.00           H  
ATOM    239  HB2 TYR A  13      -3.262   5.332   8.401  1.00  0.00           H  
ATOM    240  HB3 TYR A  13      -4.672   4.280   8.376  1.00  0.00           H  
ATOM    241  HD1 TYR A  13      -3.847   1.708   9.127  1.00  0.00           H  
ATOM    242  HD2 TYR A  13      -2.281   5.426  10.479  1.00  0.00           H  
ATOM    243  HE1 TYR A  13      -3.081   0.625  11.198  1.00  0.00           H  
ATOM    244  HE2 TYR A  13      -1.509   4.353  12.553  1.00  0.00           H  
ATOM    245  HH  TYR A  13      -1.994   2.399  13.906  1.00  0.00           H  
ATOM    246  N   VAL A  14      -3.089   1.289   6.495  1.00  0.00           N  
ATOM    247  CA  VAL A  14      -3.689  -0.013   6.228  1.00  0.00           C  
ATOM    248  C   VAL A  14      -3.296  -1.029   7.294  1.00  0.00           C  
ATOM    249  O   VAL A  14      -2.183  -0.993   7.820  1.00  0.00           O  
ATOM    250  CB  VAL A  14      -3.272  -0.549   4.845  1.00  0.00           C  
ATOM    251  CG1 VAL A  14      -4.241  -1.623   4.374  1.00  0.00           C  
ATOM    252  CG2 VAL A  14      -3.190   0.586   3.836  1.00  0.00           C  
ATOM    253  H   VAL A  14      -2.120   1.396   6.404  1.00  0.00           H  
ATOM    254  HA  VAL A  14      -4.763   0.106   6.235  1.00  0.00           H  
ATOM    255  HB  VAL A  14      -2.292  -0.994   4.935  1.00  0.00           H  
ATOM    256 HG11 VAL A  14      -5.174  -1.525   4.909  1.00  0.00           H  
ATOM    257 HG12 VAL A  14      -4.418  -1.509   3.315  1.00  0.00           H  
ATOM    258 HG13 VAL A  14      -3.818  -2.598   4.566  1.00  0.00           H  
ATOM    259 HG21 VAL A  14      -3.741   0.318   2.947  1.00  0.00           H  
ATOM    260 HG22 VAL A  14      -3.616   1.482   4.266  1.00  0.00           H  
ATOM    261 HG23 VAL A  14      -2.157   0.767   3.579  1.00  0.00           H  
ATOM    262  N   SER A  15      -4.216  -1.935   7.609  1.00  0.00           N  
ATOM    263  CA  SER A  15      -3.967  -2.960   8.615  1.00  0.00           C  
ATOM    264  C   SER A  15      -4.558  -4.299   8.185  1.00  0.00           C  
ATOM    265  O   SER A  15      -5.263  -4.384   7.181  1.00  0.00           O  
ATOM    266  CB  SER A  15      -4.560  -2.537   9.961  1.00  0.00           C  
ATOM    267  OG  SER A  15      -3.807  -1.486  10.542  1.00  0.00           O  
ATOM    268  H   SER A  15      -5.085  -1.911   7.154  1.00  0.00           H  
ATOM    269  HA  SER A  15      -2.898  -3.069   8.721  1.00  0.00           H  
ATOM    270  HB2 SER A  15      -5.574  -2.199   9.815  1.00  0.00           H  
ATOM    271  HB3 SER A  15      -4.555  -3.382  10.635  1.00  0.00           H  
ATOM    272  HG  SER A  15      -3.207  -1.847  11.200  1.00  0.00           H  
ATOM    273  N   ASN A  16      -4.265  -5.342   8.954  1.00  0.00           N  
ATOM    274  CA  ASN A  16      -4.766  -6.679   8.653  1.00  0.00           C  
ATOM    275  C   ASN A  16      -4.237  -7.168   7.308  1.00  0.00           C  
ATOM    276  O   ASN A  16      -4.851  -8.014   6.657  1.00  0.00           O  
ATOM    277  CB  ASN A  16      -6.296  -6.682   8.643  1.00  0.00           C  
ATOM    278  CG  ASN A  16      -6.883  -6.986  10.008  1.00  0.00           C  
ATOM    279  OD1 ASN A  16      -6.789  -6.177  10.931  1.00  0.00           O  
ATOM    280  ND2 ASN A  16      -7.491  -8.159  10.142  1.00  0.00           N  
ATOM    281  H   ASN A  16      -3.698  -5.211   9.742  1.00  0.00           H  
ATOM    282  HA  ASN A  16      -4.419  -7.345   9.428  1.00  0.00           H  
ATOM    283  HB2 ASN A  16      -6.650  -5.710   8.330  1.00  0.00           H  
ATOM    284  HB3 ASN A  16      -6.645  -7.429   7.946  1.00  0.00           H  
ATOM    285 HD21 ASN A  16      -7.527  -8.754   9.364  1.00  0.00           H  
ATOM    286 HD22 ASN A  16      -7.879  -8.382  11.014  1.00  0.00           H  
ATOM    287  N   LEU A  17      -3.093  -6.631   6.898  1.00  0.00           N  
ATOM    288  CA  LEU A  17      -2.479  -7.013   5.631  1.00  0.00           C  
ATOM    289  C   LEU A  17      -1.677  -8.301   5.781  1.00  0.00           C  
ATOM    290  O   LEU A  17      -1.066  -8.564   6.817  1.00  0.00           O  
ATOM    291  CB  LEU A  17      -1.573  -5.891   5.122  1.00  0.00           C  
ATOM    292  CG  LEU A  17      -2.282  -4.657   4.562  1.00  0.00           C  
ATOM    293  CD1 LEU A  17      -1.331  -3.472   4.511  1.00  0.00           C  
ATOM    294  CD2 LEU A  17      -2.848  -4.949   3.179  1.00  0.00           C  
ATOM    295  H   LEU A  17      -2.650  -5.962   7.460  1.00  0.00           H  
ATOM    296  HA  LEU A  17      -3.271  -7.177   4.916  1.00  0.00           H  
ATOM    297  HB2 LEU A  17      -0.951  -5.570   5.944  1.00  0.00           H  
ATOM    298  HB3 LEU A  17      -0.950  -6.300   4.339  1.00  0.00           H  
ATOM    299  HG  LEU A  17      -3.105  -4.396   5.212  1.00  0.00           H  
ATOM    300 HD11 LEU A  17      -0.404  -3.774   4.048  1.00  0.00           H  
ATOM    301 HD12 LEU A  17      -1.136  -3.124   5.514  1.00  0.00           H  
ATOM    302 HD13 LEU A  17      -1.779  -2.675   3.935  1.00  0.00           H  
ATOM    303 HD21 LEU A  17      -2.058  -4.877   2.446  1.00  0.00           H  
ATOM    304 HD22 LEU A  17      -3.621  -4.231   2.948  1.00  0.00           H  
ATOM    305 HD23 LEU A  17      -3.264  -5.945   3.164  1.00  0.00           H  
ATOM    306  N   PRO A  18      -1.676  -9.125   4.723  1.00  0.00           N  
ATOM    307  CA  PRO A  18      -0.950 -10.399   4.711  1.00  0.00           C  
ATOM    308  C   PRO A  18       0.562 -10.204   4.685  1.00  0.00           C  
ATOM    309  O   PRO A  18       1.180 -10.203   3.620  1.00  0.00           O  
ATOM    310  CB  PRO A  18      -1.426 -11.066   3.418  1.00  0.00           C  
ATOM    311  CG  PRO A  18      -1.839  -9.937   2.539  1.00  0.00           C  
ATOM    312  CD  PRO A  18      -2.382  -8.876   3.455  1.00  0.00           C  
ATOM    313  HA  PRO A  18      -1.218 -11.015   5.556  1.00  0.00           H  
ATOM    314  HB2 PRO A  18      -0.614 -11.631   2.982  1.00  0.00           H  
ATOM    315  HB3 PRO A  18      -2.255 -11.723   3.632  1.00  0.00           H  
ATOM    316  HG2 PRO A  18      -0.984  -9.562   1.996  1.00  0.00           H  
ATOM    317  HG3 PRO A  18      -2.605 -10.268   1.853  1.00  0.00           H  
ATOM    318  HD2 PRO A  18      -2.152  -7.893   3.072  1.00  0.00           H  
ATOM    319  HD3 PRO A  18      -3.449  -8.994   3.579  1.00  0.00           H  
ATOM    320  N   PHE A  19       1.153 -10.040   5.864  1.00  0.00           N  
ATOM    321  CA  PHE A  19       2.594  -9.844   5.976  1.00  0.00           C  
ATOM    322  C   PHE A  19       3.347 -10.821   5.078  1.00  0.00           C  
ATOM    323  O   PHE A  19       4.429 -10.513   4.577  1.00  0.00           O  
ATOM    324  CB  PHE A  19       3.042 -10.020   7.428  1.00  0.00           C  
ATOM    325  CG  PHE A  19       2.351 -11.150   8.137  1.00  0.00           C  
ATOM    326  CD1 PHE A  19       2.801 -12.452   7.997  1.00  0.00           C  
ATOM    327  CD2 PHE A  19       1.250 -10.908   8.943  1.00  0.00           C  
ATOM    328  CE1 PHE A  19       2.167 -13.494   8.648  1.00  0.00           C  
ATOM    329  CE2 PHE A  19       0.612 -11.946   9.596  1.00  0.00           C  
ATOM    330  CZ  PHE A  19       1.070 -13.240   9.448  1.00  0.00           C  
ATOM    331  H   PHE A  19       0.607 -10.051   6.678  1.00  0.00           H  
ATOM    332  HA  PHE A  19       2.816  -8.837   5.659  1.00  0.00           H  
ATOM    333  HB2 PHE A  19       4.104 -10.217   7.448  1.00  0.00           H  
ATOM    334  HB3 PHE A  19       2.839  -9.111   7.973  1.00  0.00           H  
ATOM    335  HD1 PHE A  19       3.660 -12.652   7.370  1.00  0.00           H  
ATOM    336  HD2 PHE A  19       0.889  -9.897   9.059  1.00  0.00           H  
ATOM    337  HE1 PHE A  19       2.529 -14.505   8.529  1.00  0.00           H  
ATOM    338  HE2 PHE A  19      -0.246 -11.745  10.221  1.00  0.00           H  
ATOM    339  HZ  PHE A  19       0.574 -14.052   9.957  1.00  0.00           H  
ATOM    340  N   SER A  20       2.767 -12.000   4.879  1.00  0.00           N  
ATOM    341  CA  SER A  20       3.385 -13.025   4.044  1.00  0.00           C  
ATOM    342  C   SER A  20       4.003 -12.407   2.794  1.00  0.00           C  
ATOM    343  O   SER A  20       5.057 -12.842   2.328  1.00  0.00           O  
ATOM    344  CB  SER A  20       2.352 -14.081   3.648  1.00  0.00           C  
ATOM    345  OG  SER A  20       2.982 -15.275   3.217  1.00  0.00           O  
ATOM    346  H   SER A  20       1.905 -12.187   5.305  1.00  0.00           H  
ATOM    347  HA  SER A  20       4.166 -13.496   4.622  1.00  0.00           H  
ATOM    348  HB2 SER A  20       1.726 -14.305   4.498  1.00  0.00           H  
ATOM    349  HB3 SER A  20       1.741 -13.699   2.842  1.00  0.00           H  
ATOM    350  HG  SER A  20       2.347 -15.995   3.231  1.00  0.00           H  
ATOM    351  N   LEU A  21       3.339 -11.391   2.254  1.00  0.00           N  
ATOM    352  CA  LEU A  21       3.821 -10.711   1.056  1.00  0.00           C  
ATOM    353  C   LEU A  21       5.030  -9.838   1.376  1.00  0.00           C  
ATOM    354  O   LEU A  21       5.473  -9.766   2.523  1.00  0.00           O  
ATOM    355  CB  LEU A  21       2.708  -9.858   0.446  1.00  0.00           C  
ATOM    356  CG  LEU A  21       1.324 -10.504   0.387  1.00  0.00           C  
ATOM    357  CD1 LEU A  21       0.350  -9.612  -0.368  1.00  0.00           C  
ATOM    358  CD2 LEU A  21       1.404 -11.878  -0.263  1.00  0.00           C  
ATOM    359  H   LEU A  21       2.505 -11.089   2.669  1.00  0.00           H  
ATOM    360  HA  LEU A  21       4.117 -11.467   0.343  1.00  0.00           H  
ATOM    361  HB2 LEU A  21       2.626  -8.955   1.031  1.00  0.00           H  
ATOM    362  HB3 LEU A  21       3.001  -9.606  -0.563  1.00  0.00           H  
ATOM    363  HG  LEU A  21       0.948 -10.631   1.393  1.00  0.00           H  
ATOM    364 HD11 LEU A  21       0.604  -8.577  -0.196  1.00  0.00           H  
ATOM    365 HD12 LEU A  21      -0.655  -9.799  -0.018  1.00  0.00           H  
ATOM    366 HD13 LEU A  21       0.409  -9.828  -1.424  1.00  0.00           H  
ATOM    367 HD21 LEU A  21       1.704 -12.608   0.474  1.00  0.00           H  
ATOM    368 HD22 LEU A  21       2.130 -11.856  -1.063  1.00  0.00           H  
ATOM    369 HD23 LEU A  21       0.436 -12.145  -0.661  1.00  0.00           H  
ATOM    370  N   THR A  22       5.559  -9.172   0.354  1.00  0.00           N  
ATOM    371  CA  THR A  22       6.716  -8.302   0.525  1.00  0.00           C  
ATOM    372  C   THR A  22       6.432  -6.899   0.000  1.00  0.00           C  
ATOM    373  O   THR A  22       5.510  -6.697  -0.790  1.00  0.00           O  
ATOM    374  CB  THR A  22       7.955  -8.866  -0.195  1.00  0.00           C  
ATOM    375  OG1 THR A  22       9.140  -8.231   0.298  1.00  0.00           O  
ATOM    376  CG2 THR A  22       7.849  -8.657  -1.698  1.00  0.00           C  
ATOM    377  H   THR A  22       5.162  -9.270  -0.536  1.00  0.00           H  
ATOM    378  HA  THR A  22       6.935  -8.243   1.582  1.00  0.00           H  
ATOM    379  HB  THR A  22       8.016  -9.927   0.003  1.00  0.00           H  
ATOM    380  HG1 THR A  22       9.810  -8.225  -0.390  1.00  0.00           H  
ATOM    381 HG21 THR A  22       8.631  -9.213  -2.195  1.00  0.00           H  
ATOM    382 HG22 THR A  22       7.955  -7.606  -1.924  1.00  0.00           H  
ATOM    383 HG23 THR A  22       6.887  -9.005  -2.042  1.00  0.00           H  
ATOM    384  N   ASN A  23       7.230  -5.933   0.443  1.00  0.00           N  
ATOM    385  CA  ASN A  23       7.063  -4.549   0.017  1.00  0.00           C  
ATOM    386  C   ASN A  23       6.633  -4.478  -1.445  1.00  0.00           C  
ATOM    387  O   ASN A  23       5.656  -3.810  -1.783  1.00  0.00           O  
ATOM    388  CB  ASN A  23       8.367  -3.772   0.214  1.00  0.00           C  
ATOM    389  CG  ASN A  23       9.393  -4.082  -0.858  1.00  0.00           C  
ATOM    390  OD1 ASN A  23       9.434  -3.429  -1.901  1.00  0.00           O  
ATOM    391  ND2 ASN A  23      10.228  -5.084  -0.607  1.00  0.00           N  
ATOM    392  H   ASN A  23       7.948  -6.157   1.072  1.00  0.00           H  
ATOM    393  HA  ASN A  23       6.293  -4.104   0.629  1.00  0.00           H  
ATOM    394  HB2 ASN A  23       8.155  -2.713   0.187  1.00  0.00           H  
ATOM    395  HB3 ASN A  23       8.789  -4.027   1.175  1.00  0.00           H  
ATOM    396 HD21 ASN A  23      10.136  -5.560   0.245  1.00  0.00           H  
ATOM    397 HD22 ASN A  23      10.901  -5.305  -1.283  1.00  0.00           H  
ATOM    398  N   ASN A  24       7.369  -5.171  -2.308  1.00  0.00           N  
ATOM    399  CA  ASN A  24       7.063  -5.187  -3.734  1.00  0.00           C  
ATOM    400  C   ASN A  24       5.595  -5.527  -3.972  1.00  0.00           C  
ATOM    401  O   ASN A  24       4.877  -4.788  -4.645  1.00  0.00           O  
ATOM    402  CB  ASN A  24       7.956  -6.198  -4.456  1.00  0.00           C  
ATOM    403  CG  ASN A  24       9.432  -5.940  -4.218  1.00  0.00           C  
ATOM    404  OD1 ASN A  24      10.082  -6.654  -3.455  1.00  0.00           O  
ATOM    405  ND2 ASN A  24       9.966  -4.915  -4.872  1.00  0.00           N  
ATOM    406  H   ASN A  24       8.136  -5.685  -1.978  1.00  0.00           H  
ATOM    407  HA  ASN A  24       7.260  -4.201  -4.126  1.00  0.00           H  
ATOM    408  HB2 ASN A  24       7.723  -7.192  -4.104  1.00  0.00           H  
ATOM    409  HB3 ASN A  24       7.766  -6.143  -5.518  1.00  0.00           H  
ATOM    410 HD21 ASN A  24       9.387  -4.390  -5.463  1.00  0.00           H  
ATOM    411 HD22 ASN A  24      10.918  -4.726  -4.737  1.00  0.00           H  
ATOM    412  N   ASP A  25       5.156  -6.651  -3.414  1.00  0.00           N  
ATOM    413  CA  ASP A  25       3.773  -7.089  -3.564  1.00  0.00           C  
ATOM    414  C   ASP A  25       2.806  -5.962  -3.214  1.00  0.00           C  
ATOM    415  O   ASP A  25       1.968  -5.573  -4.029  1.00  0.00           O  
ATOM    416  CB  ASP A  25       3.502  -8.305  -2.677  1.00  0.00           C  
ATOM    417  CG  ASP A  25       4.332  -9.509  -3.076  1.00  0.00           C  
ATOM    418  OD1 ASP A  25       5.366  -9.320  -3.752  1.00  0.00           O  
ATOM    419  OD2 ASP A  25       3.949 -10.640  -2.713  1.00  0.00           O  
ATOM    420  H   ASP A  25       5.777  -7.198  -2.889  1.00  0.00           H  
ATOM    421  HA  ASP A  25       3.623  -7.367  -4.596  1.00  0.00           H  
ATOM    422  HB2 ASP A  25       3.735  -8.054  -1.652  1.00  0.00           H  
ATOM    423  HB3 ASP A  25       2.458  -8.570  -2.750  1.00  0.00           H  
ATOM    424  N   LEU A  26       2.925  -5.444  -1.997  1.00  0.00           N  
ATOM    425  CA  LEU A  26       2.060  -4.363  -1.537  1.00  0.00           C  
ATOM    426  C   LEU A  26       2.041  -3.216  -2.543  1.00  0.00           C  
ATOM    427  O   LEU A  26       0.977  -2.773  -2.975  1.00  0.00           O  
ATOM    428  CB  LEU A  26       2.529  -3.852  -0.174  1.00  0.00           C  
ATOM    429  CG  LEU A  26       2.336  -4.809   1.004  1.00  0.00           C  
ATOM    430  CD1 LEU A  26       3.007  -4.260   2.253  1.00  0.00           C  
ATOM    431  CD2 LEU A  26       0.855  -5.054   1.255  1.00  0.00           C  
ATOM    432  H   LEU A  26       3.610  -5.796  -1.392  1.00  0.00           H  
ATOM    433  HA  LEU A  26       1.060  -4.757  -1.440  1.00  0.00           H  
ATOM    434  HB2 LEU A  26       3.582  -3.629  -0.248  1.00  0.00           H  
ATOM    435  HB3 LEU A  26       1.985  -2.944   0.044  1.00  0.00           H  
ATOM    436  HG  LEU A  26       2.797  -5.758   0.768  1.00  0.00           H  
ATOM    437 HD11 LEU A  26       3.716  -3.495   1.975  1.00  0.00           H  
ATOM    438 HD12 LEU A  26       3.521  -5.059   2.766  1.00  0.00           H  
ATOM    439 HD13 LEU A  26       2.258  -3.837   2.907  1.00  0.00           H  
ATOM    440 HD21 LEU A  26       0.562  -4.572   2.176  1.00  0.00           H  
ATOM    441 HD22 LEU A  26       0.673  -6.116   1.330  1.00  0.00           H  
ATOM    442 HD23 LEU A  26       0.279  -4.647   0.437  1.00  0.00           H  
ATOM    443  N   TYR A  27       3.225  -2.741  -2.913  1.00  0.00           N  
ATOM    444  CA  TYR A  27       3.345  -1.646  -3.868  1.00  0.00           C  
ATOM    445  C   TYR A  27       2.341  -1.803  -5.006  1.00  0.00           C  
ATOM    446  O   TYR A  27       1.533  -0.911  -5.264  1.00  0.00           O  
ATOM    447  CB  TYR A  27       4.766  -1.586  -4.431  1.00  0.00           C  
ATOM    448  CG  TYR A  27       4.971  -0.478  -5.440  1.00  0.00           C  
ATOM    449  CD1 TYR A  27       4.331  -0.508  -6.673  1.00  0.00           C  
ATOM    450  CD2 TYR A  27       5.804   0.598  -5.161  1.00  0.00           C  
ATOM    451  CE1 TYR A  27       4.515   0.501  -7.599  1.00  0.00           C  
ATOM    452  CE2 TYR A  27       5.994   1.612  -6.080  1.00  0.00           C  
ATOM    453  CZ  TYR A  27       5.347   1.559  -7.297  1.00  0.00           C  
ATOM    454  OH  TYR A  27       5.534   2.566  -8.216  1.00  0.00           O  
ATOM    455  H   TYR A  27       4.038  -3.135  -2.534  1.00  0.00           H  
ATOM    456  HA  TYR A  27       3.137  -0.725  -3.344  1.00  0.00           H  
ATOM    457  HB2 TYR A  27       5.460  -1.427  -3.621  1.00  0.00           H  
ATOM    458  HB3 TYR A  27       4.993  -2.523  -4.917  1.00  0.00           H  
ATOM    459  HD1 TYR A  27       3.680  -1.338  -6.907  1.00  0.00           H  
ATOM    460  HD2 TYR A  27       6.310   0.636  -4.207  1.00  0.00           H  
ATOM    461  HE1 TYR A  27       4.009   0.460  -8.552  1.00  0.00           H  
ATOM    462  HE2 TYR A  27       6.645   2.440  -5.844  1.00  0.00           H  
ATOM    463  HH  TYR A  27       5.425   2.215  -9.102  1.00  0.00           H  
ATOM    464  N   ARG A  28       2.398  -2.945  -5.683  1.00  0.00           N  
ATOM    465  CA  ARG A  28       1.495  -3.221  -6.794  1.00  0.00           C  
ATOM    466  C   ARG A  28       0.061  -3.386  -6.301  1.00  0.00           C  
ATOM    467  O   ARG A  28      -0.861  -2.758  -6.822  1.00  0.00           O  
ATOM    468  CB  ARG A  28       1.938  -4.482  -7.539  1.00  0.00           C  
ATOM    469  CG  ARG A  28       3.237  -4.309  -8.310  1.00  0.00           C  
ATOM    470  CD  ARG A  28       3.978  -5.629  -8.454  1.00  0.00           C  
ATOM    471  NE  ARG A  28       3.323  -6.524  -9.405  1.00  0.00           N  
ATOM    472  CZ  ARG A  28       3.487  -7.842  -9.407  1.00  0.00           C  
ATOM    473  NH1 ARG A  28       4.280  -8.416  -8.513  1.00  0.00           N  
ATOM    474  NH2 ARG A  28       2.856  -8.589 -10.304  1.00  0.00           N  
ATOM    475  H   ARG A  28       3.064  -3.618  -5.431  1.00  0.00           H  
ATOM    476  HA  ARG A  28       1.536  -2.381  -7.471  1.00  0.00           H  
ATOM    477  HB2 ARG A  28       2.074  -5.279  -6.823  1.00  0.00           H  
ATOM    478  HB3 ARG A  28       1.165  -4.763  -8.237  1.00  0.00           H  
ATOM    479  HG2 ARG A  28       3.012  -3.926  -9.294  1.00  0.00           H  
ATOM    480  HG3 ARG A  28       3.867  -3.608  -7.783  1.00  0.00           H  
ATOM    481  HD2 ARG A  28       4.982  -5.427  -8.798  1.00  0.00           H  
ATOM    482  HD3 ARG A  28       4.018  -6.112  -7.489  1.00  0.00           H  
ATOM    483  HE  ARG A  28       2.732  -6.121 -10.074  1.00  0.00           H  
ATOM    484 HH11 ARG A  28       4.756  -7.855  -7.835  1.00  0.00           H  
ATOM    485 HH12 ARG A  28       4.401  -9.409  -8.515  1.00  0.00           H  
ATOM    486 HH21 ARG A  28       2.257  -8.160 -10.979  1.00  0.00           H  
ATOM    487 HH22 ARG A  28       2.980  -9.581 -10.304  1.00  0.00           H  
ATOM    488  N   ILE A  29      -0.119  -4.234  -5.294  1.00  0.00           N  
ATOM    489  CA  ILE A  29      -1.440  -4.481  -4.731  1.00  0.00           C  
ATOM    490  C   ILE A  29      -2.208  -3.177  -4.536  1.00  0.00           C  
ATOM    491  O   ILE A  29      -3.393  -3.089  -4.856  1.00  0.00           O  
ATOM    492  CB  ILE A  29      -1.348  -5.215  -3.380  1.00  0.00           C  
ATOM    493  CG1 ILE A  29      -0.825  -6.638  -3.583  1.00  0.00           C  
ATOM    494  CG2 ILE A  29      -2.707  -5.237  -2.695  1.00  0.00           C  
ATOM    495  CD1 ILE A  29      -0.413  -7.320  -2.297  1.00  0.00           C  
ATOM    496  H   ILE A  29       0.655  -4.704  -4.921  1.00  0.00           H  
ATOM    497  HA  ILE A  29      -1.986  -5.107  -5.422  1.00  0.00           H  
ATOM    498  HB  ILE A  29      -0.662  -4.674  -2.747  1.00  0.00           H  
ATOM    499 HG12 ILE A  29      -1.596  -7.237  -4.042  1.00  0.00           H  
ATOM    500 HG13 ILE A  29       0.036  -6.608  -4.234  1.00  0.00           H  
ATOM    501 HG21 ILE A  29      -3.419  -5.750  -3.325  1.00  0.00           H  
ATOM    502 HG22 ILE A  29      -2.625  -5.754  -1.751  1.00  0.00           H  
ATOM    503 HG23 ILE A  29      -3.041  -4.224  -2.524  1.00  0.00           H  
ATOM    504 HD11 ILE A  29      -0.943  -8.256  -2.199  1.00  0.00           H  
ATOM    505 HD12 ILE A  29       0.650  -7.507  -2.313  1.00  0.00           H  
ATOM    506 HD13 ILE A  29      -0.653  -6.682  -1.459  1.00  0.00           H  
ATOM    507  N   PHE A  30      -1.522  -2.166  -4.012  1.00  0.00           N  
ATOM    508  CA  PHE A  30      -2.139  -0.866  -3.776  1.00  0.00           C  
ATOM    509  C   PHE A  30      -2.057   0.009  -5.024  1.00  0.00           C  
ATOM    510  O   PHE A  30      -2.764   1.009  -5.141  1.00  0.00           O  
ATOM    511  CB  PHE A  30      -1.459  -0.162  -2.600  1.00  0.00           C  
ATOM    512  CG  PHE A  30      -1.790  -0.768  -1.266  1.00  0.00           C  
ATOM    513  CD1 PHE A  30      -3.017  -0.533  -0.668  1.00  0.00           C  
ATOM    514  CD2 PHE A  30      -0.873  -1.575  -0.611  1.00  0.00           C  
ATOM    515  CE1 PHE A  30      -3.323  -1.089   0.559  1.00  0.00           C  
ATOM    516  CE2 PHE A  30      -1.174  -2.135   0.617  1.00  0.00           C  
ATOM    517  CZ  PHE A  30      -2.401  -1.892   1.202  1.00  0.00           C  
ATOM    518  H   PHE A  30      -0.580  -2.298  -3.778  1.00  0.00           H  
ATOM    519  HA  PHE A  30      -3.177  -1.031  -3.535  1.00  0.00           H  
ATOM    520  HB2 PHE A  30      -0.389  -0.211  -2.730  1.00  0.00           H  
ATOM    521  HB3 PHE A  30      -1.769   0.872  -2.581  1.00  0.00           H  
ATOM    522  HD1 PHE A  30      -3.740   0.094  -1.170  1.00  0.00           H  
ATOM    523  HD2 PHE A  30       0.087  -1.766  -1.068  1.00  0.00           H  
ATOM    524  HE1 PHE A  30      -4.284  -0.898   1.015  1.00  0.00           H  
ATOM    525  HE2 PHE A  30      -0.451  -2.762   1.116  1.00  0.00           H  
ATOM    526  HZ  PHE A  30      -2.638  -2.327   2.161  1.00  0.00           H  
ATOM    527  N   SER A  31      -1.187  -0.375  -5.953  1.00  0.00           N  
ATOM    528  CA  SER A  31      -1.008   0.376  -7.189  1.00  0.00           C  
ATOM    529  C   SER A  31      -2.280   0.347  -8.031  1.00  0.00           C  
ATOM    530  O   SER A  31      -2.559   1.277  -8.789  1.00  0.00           O  
ATOM    531  CB  SER A  31       0.162  -0.194  -7.993  1.00  0.00           C  
ATOM    532  OG  SER A  31       0.496   0.652  -9.079  1.00  0.00           O  
ATOM    533  H   SER A  31      -0.651  -1.182  -5.801  1.00  0.00           H  
ATOM    534  HA  SER A  31      -0.788   1.400  -6.927  1.00  0.00           H  
ATOM    535  HB2 SER A  31       1.023  -0.292  -7.350  1.00  0.00           H  
ATOM    536  HB3 SER A  31      -0.111  -1.166  -8.380  1.00  0.00           H  
ATOM    537  HG  SER A  31       0.351   0.186  -9.905  1.00  0.00           H  
ATOM    538  N   LYS A  32      -3.049  -0.728  -7.893  1.00  0.00           N  
ATOM    539  CA  LYS A  32      -4.293  -0.880  -8.639  1.00  0.00           C  
ATOM    540  C   LYS A  32      -5.174   0.355  -8.485  1.00  0.00           C  
ATOM    541  O   LYS A  32      -6.032   0.626  -9.326  1.00  0.00           O  
ATOM    542  CB  LYS A  32      -5.048  -2.123  -8.162  1.00  0.00           C  
ATOM    543  CG  LYS A  32      -5.934  -1.869  -6.955  1.00  0.00           C  
ATOM    544  CD  LYS A  32      -6.800  -3.076  -6.635  1.00  0.00           C  
ATOM    545  CE  LYS A  32      -8.039  -3.123  -7.515  1.00  0.00           C  
ATOM    546  NZ  LYS A  32      -9.007  -4.158  -7.057  1.00  0.00           N  
ATOM    547  H   LYS A  32      -2.773  -1.436  -7.274  1.00  0.00           H  
ATOM    548  HA  LYS A  32      -4.042  -1.001  -9.682  1.00  0.00           H  
ATOM    549  HB2 LYS A  32      -5.669  -2.484  -8.968  1.00  0.00           H  
ATOM    550  HB3 LYS A  32      -4.331  -2.887  -7.901  1.00  0.00           H  
ATOM    551  HG2 LYS A  32      -5.311  -1.650  -6.101  1.00  0.00           H  
ATOM    552  HG3 LYS A  32      -6.575  -1.023  -7.161  1.00  0.00           H  
ATOM    553  HD2 LYS A  32      -6.223  -3.975  -6.797  1.00  0.00           H  
ATOM    554  HD3 LYS A  32      -7.106  -3.024  -5.599  1.00  0.00           H  
ATOM    555  HE2 LYS A  32      -8.520  -2.157  -7.489  1.00  0.00           H  
ATOM    556  HE3 LYS A  32      -7.737  -3.347  -8.527  1.00  0.00           H  
ATOM    557  HZ1 LYS A  32      -9.212  -4.822  -7.831  1.00  0.00           H  
ATOM    558  HZ2 LYS A  32      -9.895  -3.708  -6.756  1.00  0.00           H  
ATOM    559  HZ3 LYS A  32      -8.610  -4.688  -6.255  1.00  0.00           H  
ATOM    560  N   TYR A  33      -4.957   1.100  -7.407  1.00  0.00           N  
ATOM    561  CA  TYR A  33      -5.733   2.306  -7.142  1.00  0.00           C  
ATOM    562  C   TYR A  33      -4.929   3.557  -7.482  1.00  0.00           C  
ATOM    563  O   TYR A  33      -5.380   4.411  -8.243  1.00  0.00           O  
ATOM    564  CB  TYR A  33      -6.167   2.347  -5.676  1.00  0.00           C  
ATOM    565  CG  TYR A  33      -6.905   1.106  -5.228  1.00  0.00           C  
ATOM    566  CD1 TYR A  33      -8.159   0.796  -5.740  1.00  0.00           C  
ATOM    567  CD2 TYR A  33      -6.348   0.243  -4.292  1.00  0.00           C  
ATOM    568  CE1 TYR A  33      -8.837  -0.336  -5.332  1.00  0.00           C  
ATOM    569  CE2 TYR A  33      -7.018  -0.893  -3.880  1.00  0.00           C  
ATOM    570  CZ  TYR A  33      -8.263  -1.178  -4.402  1.00  0.00           C  
ATOM    571  OH  TYR A  33      -8.934  -2.307  -3.995  1.00  0.00           O  
ATOM    572  H   TYR A  33      -4.260   0.832  -6.773  1.00  0.00           H  
ATOM    573  HA  TYR A  33      -6.614   2.277  -7.767  1.00  0.00           H  
ATOM    574  HB2 TYR A  33      -5.293   2.456  -5.052  1.00  0.00           H  
ATOM    575  HB3 TYR A  33      -6.819   3.195  -5.525  1.00  0.00           H  
ATOM    576  HD1 TYR A  33      -8.606   1.457  -6.468  1.00  0.00           H  
ATOM    577  HD2 TYR A  33      -5.373   0.469  -3.885  1.00  0.00           H  
ATOM    578  HE1 TYR A  33      -9.811  -0.560  -5.742  1.00  0.00           H  
ATOM    579  HE2 TYR A  33      -6.569  -1.552  -3.152  1.00  0.00           H  
ATOM    580  HH  TYR A  33      -9.436  -2.112  -3.200  1.00  0.00           H  
ATOM    581  N   GLY A  34      -3.732   3.656  -6.911  1.00  0.00           N  
ATOM    582  CA  GLY A  34      -2.882   4.805  -7.164  1.00  0.00           C  
ATOM    583  C   GLY A  34      -1.409   4.449  -7.152  1.00  0.00           C  
ATOM    584  O   GLY A  34      -0.988   3.536  -6.441  1.00  0.00           O  
ATOM    585  H   GLY A  34      -3.424   2.944  -6.312  1.00  0.00           H  
ATOM    586  HA2 GLY A  34      -3.134   5.219  -8.129  1.00  0.00           H  
ATOM    587  HA3 GLY A  34      -3.067   5.550  -6.404  1.00  0.00           H  
ATOM    588  N   LYS A  35      -0.621   5.171  -7.942  1.00  0.00           N  
ATOM    589  CA  LYS A  35       0.815   4.928  -8.020  1.00  0.00           C  
ATOM    590  C   LYS A  35       1.471   5.100  -6.654  1.00  0.00           C  
ATOM    591  O   LYS A  35       1.186   6.057  -5.933  1.00  0.00           O  
ATOM    592  CB  LYS A  35       1.459   5.879  -9.031  1.00  0.00           C  
ATOM    593  CG  LYS A  35       2.710   5.316  -9.684  1.00  0.00           C  
ATOM    594  CD  LYS A  35       3.916   5.425  -8.767  1.00  0.00           C  
ATOM    595  CE  LYS A  35       5.219   5.368  -9.549  1.00  0.00           C  
ATOM    596  NZ  LYS A  35       5.610   6.706 -10.073  1.00  0.00           N  
ATOM    597  H   LYS A  35      -1.015   5.886  -8.485  1.00  0.00           H  
ATOM    598  HA  LYS A  35       0.961   3.911  -8.351  1.00  0.00           H  
ATOM    599  HB2 LYS A  35       0.742   6.101  -9.807  1.00  0.00           H  
ATOM    600  HB3 LYS A  35       1.725   6.797  -8.525  1.00  0.00           H  
ATOM    601  HG2 LYS A  35       2.544   4.276  -9.921  1.00  0.00           H  
ATOM    602  HG3 LYS A  35       2.909   5.867 -10.593  1.00  0.00           H  
ATOM    603  HD2 LYS A  35       3.869   6.364  -8.235  1.00  0.00           H  
ATOM    604  HD3 LYS A  35       3.894   4.608  -8.060  1.00  0.00           H  
ATOM    605  HE2 LYS A  35       5.999   5.004  -8.899  1.00  0.00           H  
ATOM    606  HE3 LYS A  35       5.095   4.688 -10.379  1.00  0.00           H  
ATOM    607  HZ1 LYS A  35       6.094   7.252  -9.332  1.00  0.00           H  
ATOM    608  HZ2 LYS A  35       4.766   7.232 -10.378  1.00  0.00           H  
ATOM    609  HZ3 LYS A  35       6.251   6.599 -10.885  1.00  0.00           H  
ATOM    610  N   VAL A  36       2.352   4.169  -6.304  1.00  0.00           N  
ATOM    611  CA  VAL A  36       3.051   4.219  -5.026  1.00  0.00           C  
ATOM    612  C   VAL A  36       4.475   4.737  -5.198  1.00  0.00           C  
ATOM    613  O   VAL A  36       5.188   4.331  -6.116  1.00  0.00           O  
ATOM    614  CB  VAL A  36       3.098   2.833  -4.357  1.00  0.00           C  
ATOM    615  CG1 VAL A  36       3.914   2.886  -3.074  1.00  0.00           C  
ATOM    616  CG2 VAL A  36       1.690   2.326  -4.082  1.00  0.00           C  
ATOM    617  H   VAL A  36       2.537   3.430  -6.921  1.00  0.00           H  
ATOM    618  HA  VAL A  36       2.510   4.891  -4.376  1.00  0.00           H  
ATOM    619  HB  VAL A  36       3.580   2.144  -5.035  1.00  0.00           H  
ATOM    620 HG11 VAL A  36       3.320   3.328  -2.288  1.00  0.00           H  
ATOM    621 HG12 VAL A  36       4.204   1.885  -2.789  1.00  0.00           H  
ATOM    622 HG13 VAL A  36       4.799   3.484  -3.235  1.00  0.00           H  
ATOM    623 HG21 VAL A  36       0.974   2.978  -4.561  1.00  0.00           H  
ATOM    624 HG22 VAL A  36       1.584   1.325  -4.474  1.00  0.00           H  
ATOM    625 HG23 VAL A  36       1.512   2.316  -3.017  1.00  0.00           H  
ATOM    626  N   VAL A  37       4.884   5.635  -4.308  1.00  0.00           N  
ATOM    627  CA  VAL A  37       6.224   6.208  -4.359  1.00  0.00           C  
ATOM    628  C   VAL A  37       7.149   5.533  -3.353  1.00  0.00           C  
ATOM    629  O   VAL A  37       8.352   5.410  -3.584  1.00  0.00           O  
ATOM    630  CB  VAL A  37       6.198   7.723  -4.081  1.00  0.00           C  
ATOM    631  CG1 VAL A  37       7.592   8.315  -4.221  1.00  0.00           C  
ATOM    632  CG2 VAL A  37       5.218   8.418  -5.015  1.00  0.00           C  
ATOM    633  H   VAL A  37       4.270   5.919  -3.599  1.00  0.00           H  
ATOM    634  HA  VAL A  37       6.615   6.052  -5.354  1.00  0.00           H  
ATOM    635  HB  VAL A  37       5.865   7.876  -3.065  1.00  0.00           H  
ATOM    636 HG11 VAL A  37       7.516   9.382  -4.372  1.00  0.00           H  
ATOM    637 HG12 VAL A  37       8.159   8.117  -3.323  1.00  0.00           H  
ATOM    638 HG13 VAL A  37       8.090   7.867  -5.068  1.00  0.00           H  
ATOM    639 HG21 VAL A  37       4.427   7.733  -5.280  1.00  0.00           H  
ATOM    640 HG22 VAL A  37       4.796   9.280  -4.517  1.00  0.00           H  
ATOM    641 HG23 VAL A  37       5.735   8.737  -5.908  1.00  0.00           H  
ATOM    642  N   LYS A  38       6.580   5.097  -2.234  1.00  0.00           N  
ATOM    643  CA  LYS A  38       7.352   4.433  -1.191  1.00  0.00           C  
ATOM    644  C   LYS A  38       6.448   3.582  -0.304  1.00  0.00           C  
ATOM    645  O   LYS A  38       5.303   3.945  -0.037  1.00  0.00           O  
ATOM    646  CB  LYS A  38       8.093   5.466  -0.340  1.00  0.00           C  
ATOM    647  CG  LYS A  38       9.397   5.940  -0.958  1.00  0.00           C  
ATOM    648  CD  LYS A  38      10.175   6.830  -0.004  1.00  0.00           C  
ATOM    649  CE  LYS A  38      11.061   7.813  -0.755  1.00  0.00           C  
ATOM    650  NZ  LYS A  38      10.281   8.961  -1.294  1.00  0.00           N  
ATOM    651  H   LYS A  38       5.616   5.225  -2.108  1.00  0.00           H  
ATOM    652  HA  LYS A  38       8.074   3.790  -1.671  1.00  0.00           H  
ATOM    653  HB2 LYS A  38       7.453   6.324  -0.199  1.00  0.00           H  
ATOM    654  HB3 LYS A  38       8.314   5.029   0.624  1.00  0.00           H  
ATOM    655  HG2 LYS A  38      10.002   5.080  -1.205  1.00  0.00           H  
ATOM    656  HG3 LYS A  38       9.177   6.497  -1.857  1.00  0.00           H  
ATOM    657  HD2 LYS A  38       9.479   7.385   0.607  1.00  0.00           H  
ATOM    658  HD3 LYS A  38      10.796   6.210   0.628  1.00  0.00           H  
ATOM    659  HE2 LYS A  38      11.815   8.186  -0.080  1.00  0.00           H  
ATOM    660  HE3 LYS A  38      11.536   7.295  -1.575  1.00  0.00           H  
ATOM    661  HZ1 LYS A  38      10.837   9.462  -2.016  1.00  0.00           H  
ATOM    662  HZ2 LYS A  38      10.050   9.626  -0.529  1.00  0.00           H  
ATOM    663  HZ3 LYS A  38       9.397   8.623  -1.724  1.00  0.00           H  
ATOM    664  N   VAL A  39       6.972   2.448   0.151  1.00  0.00           N  
ATOM    665  CA  VAL A  39       6.213   1.547   1.011  1.00  0.00           C  
ATOM    666  C   VAL A  39       6.714   1.608   2.449  1.00  0.00           C  
ATOM    667  O   VAL A  39       7.886   1.891   2.699  1.00  0.00           O  
ATOM    668  CB  VAL A  39       6.297   0.092   0.511  1.00  0.00           C  
ATOM    669  CG1 VAL A  39       5.486  -0.829   1.410  1.00  0.00           C  
ATOM    670  CG2 VAL A  39       5.821  -0.004  -0.931  1.00  0.00           C  
ATOM    671  H   VAL A  39       7.890   2.212  -0.096  1.00  0.00           H  
ATOM    672  HA  VAL A  39       5.178   1.855   0.986  1.00  0.00           H  
ATOM    673  HB  VAL A  39       7.329  -0.222   0.549  1.00  0.00           H  
ATOM    674 HG11 VAL A  39       5.175  -1.698   0.848  1.00  0.00           H  
ATOM    675 HG12 VAL A  39       6.092  -1.139   2.249  1.00  0.00           H  
ATOM    676 HG13 VAL A  39       4.614  -0.303   1.770  1.00  0.00           H  
ATOM    677 HG21 VAL A  39       4.859   0.477  -1.025  1.00  0.00           H  
ATOM    678 HG22 VAL A  39       6.533   0.488  -1.578  1.00  0.00           H  
ATOM    679 HG23 VAL A  39       5.736  -1.042  -1.214  1.00  0.00           H  
ATOM    680  N   THR A  40       5.818   1.340   3.394  1.00  0.00           N  
ATOM    681  CA  THR A  40       6.168   1.365   4.809  1.00  0.00           C  
ATOM    682  C   THR A  40       5.385   0.314   5.587  1.00  0.00           C  
ATOM    683  O   THR A  40       4.198   0.102   5.340  1.00  0.00           O  
ATOM    684  CB  THR A  40       5.903   2.750   5.428  1.00  0.00           C  
ATOM    685  OG1 THR A  40       6.689   3.744   4.761  1.00  0.00           O  
ATOM    686  CG2 THR A  40       6.231   2.750   6.914  1.00  0.00           C  
ATOM    687  H   THR A  40       4.900   1.121   3.132  1.00  0.00           H  
ATOM    688  HA  THR A  40       7.224   1.151   4.895  1.00  0.00           H  
ATOM    689  HB  THR A  40       4.856   2.988   5.306  1.00  0.00           H  
ATOM    690  HG1 THR A  40       7.558   3.385   4.564  1.00  0.00           H  
ATOM    691 HG21 THR A  40       5.366   3.073   7.474  1.00  0.00           H  
ATOM    692 HG22 THR A  40       7.054   3.424   7.101  1.00  0.00           H  
ATOM    693 HG23 THR A  40       6.506   1.752   7.221  1.00  0.00           H  
ATOM    694  N   ILE A  41       6.057  -0.340   6.529  1.00  0.00           N  
ATOM    695  CA  ILE A  41       5.423  -1.368   7.345  1.00  0.00           C  
ATOM    696  C   ILE A  41       5.704  -1.144   8.827  1.00  0.00           C  
ATOM    697  O   ILE A  41       6.793  -0.713   9.204  1.00  0.00           O  
ATOM    698  CB  ILE A  41       5.903  -2.777   6.949  1.00  0.00           C  
ATOM    699  CG1 ILE A  41       5.491  -3.094   5.510  1.00  0.00           C  
ATOM    700  CG2 ILE A  41       5.342  -3.816   7.908  1.00  0.00           C  
ATOM    701  CD1 ILE A  41       6.283  -4.224   4.890  1.00  0.00           C  
ATOM    702  H   ILE A  41       7.001  -0.126   6.679  1.00  0.00           H  
ATOM    703  HA  ILE A  41       4.356  -1.313   7.180  1.00  0.00           H  
ATOM    704  HB  ILE A  41       6.980  -2.799   7.021  1.00  0.00           H  
ATOM    705 HG12 ILE A  41       4.449  -3.373   5.494  1.00  0.00           H  
ATOM    706 HG13 ILE A  41       5.634  -2.214   4.901  1.00  0.00           H  
ATOM    707 HG21 ILE A  41       5.309  -4.778   7.418  1.00  0.00           H  
ATOM    708 HG22 ILE A  41       5.976  -3.880   8.780  1.00  0.00           H  
ATOM    709 HG23 ILE A  41       4.345  -3.530   8.207  1.00  0.00           H  
ATOM    710 HD11 ILE A  41       6.000  -4.337   3.854  1.00  0.00           H  
ATOM    711 HD12 ILE A  41       7.338  -4.002   4.954  1.00  0.00           H  
ATOM    712 HD13 ILE A  41       6.077  -5.142   5.421  1.00  0.00           H  
ATOM    713  N   MET A  42       4.715  -1.443   9.663  1.00  0.00           N  
ATOM    714  CA  MET A  42       4.858  -1.278  11.105  1.00  0.00           C  
ATOM    715  C   MET A  42       5.566  -2.480  11.722  1.00  0.00           C  
ATOM    716  O   MET A  42       5.647  -3.546  11.113  1.00  0.00           O  
ATOM    717  CB  MET A  42       3.487  -1.089  11.756  1.00  0.00           C  
ATOM    718  CG  MET A  42       2.845   0.253  11.442  1.00  0.00           C  
ATOM    719  SD  MET A  42       3.633   1.621  12.312  1.00  0.00           S  
ATOM    720  CE  MET A  42       3.920   2.761  10.961  1.00  0.00           C  
ATOM    721  H   MET A  42       3.870  -1.784   9.303  1.00  0.00           H  
ATOM    722  HA  MET A  42       5.454  -0.395  11.279  1.00  0.00           H  
ATOM    723  HB2 MET A  42       2.826  -1.870  11.410  1.00  0.00           H  
ATOM    724  HB3 MET A  42       3.596  -1.169  12.827  1.00  0.00           H  
ATOM    725  HG2 MET A  42       2.917   0.432  10.380  1.00  0.00           H  
ATOM    726  HG3 MET A  42       1.804   0.213  11.729  1.00  0.00           H  
ATOM    727  HE1 MET A  42       4.886   3.228  11.082  1.00  0.00           H  
ATOM    728  HE2 MET A  42       3.894   2.223  10.025  1.00  0.00           H  
ATOM    729  HE3 MET A  42       3.151   3.520  10.962  1.00  0.00           H  
ATOM    730  N   LYS A  43       6.078  -2.300  12.935  1.00  0.00           N  
ATOM    731  CA  LYS A  43       6.778  -3.369  13.637  1.00  0.00           C  
ATOM    732  C   LYS A  43       6.711  -3.165  15.147  1.00  0.00           C  
ATOM    733  O   LYS A  43       7.202  -2.165  15.670  1.00  0.00           O  
ATOM    734  CB  LYS A  43       8.239  -3.432  13.185  1.00  0.00           C  
ATOM    735  CG  LYS A  43       8.484  -4.414  12.052  1.00  0.00           C  
ATOM    736  CD  LYS A  43       9.618  -3.955  11.151  1.00  0.00           C  
ATOM    737  CE  LYS A  43       9.559  -4.634   9.791  1.00  0.00           C  
ATOM    738  NZ  LYS A  43      10.887  -4.641   9.117  1.00  0.00           N  
ATOM    739  H   LYS A  43       5.981  -1.427  13.370  1.00  0.00           H  
ATOM    740  HA  LYS A  43       6.293  -4.302  13.390  1.00  0.00           H  
ATOM    741  HB2 LYS A  43       8.544  -2.450  12.854  1.00  0.00           H  
ATOM    742  HB3 LYS A  43       8.851  -3.725  14.026  1.00  0.00           H  
ATOM    743  HG2 LYS A  43       8.738  -5.377  12.471  1.00  0.00           H  
ATOM    744  HG3 LYS A  43       7.581  -4.503  11.464  1.00  0.00           H  
ATOM    745  HD2 LYS A  43       9.545  -2.887  11.011  1.00  0.00           H  
ATOM    746  HD3 LYS A  43      10.560  -4.195  11.623  1.00  0.00           H  
ATOM    747  HE2 LYS A  43       9.228  -5.653   9.926  1.00  0.00           H  
ATOM    748  HE3 LYS A  43       8.852  -4.106   9.170  1.00  0.00           H  
ATOM    749  HZ1 LYS A  43      11.066  -3.718   8.672  1.00  0.00           H  
ATOM    750  HZ2 LYS A  43      10.911  -5.377   8.383  1.00  0.00           H  
ATOM    751  HZ3 LYS A  43      11.639  -4.832   9.809  1.00  0.00           H  
ATOM    752  N   ASP A  44       6.101  -4.119  15.842  1.00  0.00           N  
ATOM    753  CA  ASP A  44       5.972  -4.045  17.292  1.00  0.00           C  
ATOM    754  C   ASP A  44       7.342  -3.940  17.955  1.00  0.00           C  
ATOM    755  O   ASP A  44       8.373  -3.960  17.282  1.00  0.00           O  
ATOM    756  CB  ASP A  44       5.228  -5.272  17.823  1.00  0.00           C  
ATOM    757  CG  ASP A  44       4.676  -5.055  19.218  1.00  0.00           C  
ATOM    758  OD1 ASP A  44       3.668  -4.331  19.351  1.00  0.00           O  
ATOM    759  OD2 ASP A  44       5.253  -5.610  20.177  1.00  0.00           O  
ATOM    760  H   ASP A  44       5.729  -4.893  15.367  1.00  0.00           H  
ATOM    761  HA  ASP A  44       5.402  -3.159  17.530  1.00  0.00           H  
ATOM    762  HB2 ASP A  44       4.404  -5.499  17.162  1.00  0.00           H  
ATOM    763  HB3 ASP A  44       5.905  -6.112  17.849  1.00  0.00           H  
ATOM    764  N   LYS A  45       7.346  -3.826  19.279  1.00  0.00           N  
ATOM    765  CA  LYS A  45       8.588  -3.717  20.034  1.00  0.00           C  
ATOM    766  C   LYS A  45       8.937  -5.044  20.701  1.00  0.00           C  
ATOM    767  O   LYS A  45      10.100  -5.448  20.729  1.00  0.00           O  
ATOM    768  CB  LYS A  45       8.471  -2.618  21.093  1.00  0.00           C  
ATOM    769  CG  LYS A  45       8.845  -1.238  20.580  1.00  0.00           C  
ATOM    770  CD  LYS A  45       9.424  -0.371  21.686  1.00  0.00           C  
ATOM    771  CE  LYS A  45      10.930  -0.548  21.801  1.00  0.00           C  
ATOM    772  NZ  LYS A  45      11.288  -1.791  22.539  1.00  0.00           N  
ATOM    773  H   LYS A  45       6.491  -3.815  19.760  1.00  0.00           H  
ATOM    774  HA  LYS A  45       9.375  -3.457  19.343  1.00  0.00           H  
ATOM    775  HB2 LYS A  45       7.451  -2.584  21.447  1.00  0.00           H  
ATOM    776  HB3 LYS A  45       9.122  -2.861  21.920  1.00  0.00           H  
ATOM    777  HG2 LYS A  45       9.580  -1.342  19.796  1.00  0.00           H  
ATOM    778  HG3 LYS A  45       7.960  -0.759  20.185  1.00  0.00           H  
ATOM    779  HD2 LYS A  45       9.210   0.665  21.468  1.00  0.00           H  
ATOM    780  HD3 LYS A  45       8.965  -0.646  22.625  1.00  0.00           H  
ATOM    781  HE2 LYS A  45      11.351  -0.595  20.808  1.00  0.00           H  
ATOM    782  HE3 LYS A  45      11.340   0.303  22.325  1.00  0.00           H  
ATOM    783  HZ1 LYS A  45      10.513  -2.062  23.177  1.00  0.00           H  
ATOM    784  HZ2 LYS A  45      12.148  -1.636  23.103  1.00  0.00           H  
ATOM    785  HZ3 LYS A  45      11.460  -2.567  21.869  1.00  0.00           H  
ATOM    786  N   ASP A  46       7.924  -5.718  21.234  1.00  0.00           N  
ATOM    787  CA  ASP A  46       8.124  -7.001  21.898  1.00  0.00           C  
ATOM    788  C   ASP A  46       8.151  -8.139  20.883  1.00  0.00           C  
ATOM    789  O   ASP A  46       9.193  -8.754  20.650  1.00  0.00           O  
ATOM    790  CB  ASP A  46       7.019  -7.245  22.927  1.00  0.00           C  
ATOM    791  CG  ASP A  46       7.490  -8.089  24.094  1.00  0.00           C  
ATOM    792  OD1 ASP A  46       8.171  -7.541  24.987  1.00  0.00           O  
ATOM    793  OD2 ASP A  46       7.179  -9.298  24.115  1.00  0.00           O  
ATOM    794  H   ASP A  46       7.019  -5.344  21.179  1.00  0.00           H  
ATOM    795  HA  ASP A  46       9.075  -6.966  22.407  1.00  0.00           H  
ATOM    796  HB2 ASP A  46       6.676  -6.294  23.309  1.00  0.00           H  
ATOM    797  HB3 ASP A  46       6.195  -7.753  22.447  1.00  0.00           H  
ATOM    798  N   THR A  47       6.998  -8.417  20.282  1.00  0.00           N  
ATOM    799  CA  THR A  47       6.889  -9.483  19.294  1.00  0.00           C  
ATOM    800  C   THR A  47       7.711  -9.166  18.050  1.00  0.00           C  
ATOM    801  O   THR A  47       8.202 -10.069  17.372  1.00  0.00           O  
ATOM    802  CB  THR A  47       5.424  -9.718  18.881  1.00  0.00           C  
ATOM    803  OG1 THR A  47       4.924  -8.576  18.177  1.00  0.00           O  
ATOM    804  CG2 THR A  47       4.555  -9.990  20.099  1.00  0.00           C  
ATOM    805  H   THR A  47       6.203  -7.893  20.510  1.00  0.00           H  
ATOM    806  HA  THR A  47       7.266 -10.392  19.740  1.00  0.00           H  
ATOM    807  HB  THR A  47       5.384 -10.579  18.228  1.00  0.00           H  
ATOM    808  HG1 THR A  47       3.969  -8.535  18.271  1.00  0.00           H  
ATOM    809 HG21 THR A  47       4.805  -9.291  20.883  1.00  0.00           H  
ATOM    810 HG22 THR A  47       4.728 -10.998  20.447  1.00  0.00           H  
ATOM    811 HG23 THR A  47       3.516  -9.875  19.832  1.00  0.00           H  
ATOM    812  N   ARG A  48       7.859  -7.879  17.756  1.00  0.00           N  
ATOM    813  CA  ARG A  48       8.622  -7.443  16.593  1.00  0.00           C  
ATOM    814  C   ARG A  48       8.027  -8.013  15.308  1.00  0.00           C  
ATOM    815  O   ARG A  48       8.746  -8.539  14.458  1.00  0.00           O  
ATOM    816  CB  ARG A  48      10.084  -7.873  16.725  1.00  0.00           C  
ATOM    817  CG  ARG A  48      10.946  -6.876  17.482  1.00  0.00           C  
ATOM    818  CD  ARG A  48      12.391  -6.917  17.009  1.00  0.00           C  
ATOM    819  NE  ARG A  48      12.525  -6.478  15.622  1.00  0.00           N  
ATOM    820  CZ  ARG A  48      12.449  -5.208  15.242  1.00  0.00           C  
ATOM    821  NH1 ARG A  48      12.241  -4.255  16.141  1.00  0.00           N  
ATOM    822  NH2 ARG A  48      12.581  -4.888  13.961  1.00  0.00           N  
ATOM    823  H   ARG A  48       7.444  -7.205  18.335  1.00  0.00           H  
ATOM    824  HA  ARG A  48       8.576  -6.365  16.550  1.00  0.00           H  
ATOM    825  HB2 ARG A  48      10.124  -8.818  17.246  1.00  0.00           H  
ATOM    826  HB3 ARG A  48      10.500  -7.999  15.737  1.00  0.00           H  
ATOM    827  HG2 ARG A  48      10.555  -5.882  17.323  1.00  0.00           H  
ATOM    828  HG3 ARG A  48      10.914  -7.114  18.535  1.00  0.00           H  
ATOM    829  HD2 ARG A  48      12.981  -6.268  17.640  1.00  0.00           H  
ATOM    830  HD3 ARG A  48      12.755  -7.930  17.094  1.00  0.00           H  
ATOM    831  HE  ARG A  48      12.679  -7.166  14.942  1.00  0.00           H  
ATOM    832 HH11 ARG A  48      12.142  -4.493  17.107  1.00  0.00           H  
ATOM    833 HH12 ARG A  48      12.185  -3.299  15.852  1.00  0.00           H  
ATOM    834 HH21 ARG A  48      12.738  -5.604  13.281  1.00  0.00           H  
ATOM    835 HH22 ARG A  48      12.523  -3.932  13.676  1.00  0.00           H  
ATOM    836  N   LYS A  49       6.710  -7.905  15.173  1.00  0.00           N  
ATOM    837  CA  LYS A  49       6.017  -8.407  13.993  1.00  0.00           C  
ATOM    838  C   LYS A  49       5.226  -7.296  13.312  1.00  0.00           C  
ATOM    839  O   LYS A  49       4.844  -6.313  13.948  1.00  0.00           O  
ATOM    840  CB  LYS A  49       5.079  -9.554  14.377  1.00  0.00           C  
ATOM    841  CG  LYS A  49       5.769 -10.679  15.128  1.00  0.00           C  
ATOM    842  CD  LYS A  49       6.821 -11.361  14.269  1.00  0.00           C  
ATOM    843  CE  LYS A  49       6.185 -12.203  13.173  1.00  0.00           C  
ATOM    844  NZ  LYS A  49       7.114 -13.252  12.670  1.00  0.00           N  
ATOM    845  H   LYS A  49       6.191  -7.475  15.886  1.00  0.00           H  
ATOM    846  HA  LYS A  49       6.761  -8.778  13.304  1.00  0.00           H  
ATOM    847  HB2 LYS A  49       4.289  -9.163  15.001  1.00  0.00           H  
ATOM    848  HB3 LYS A  49       4.644  -9.964  13.477  1.00  0.00           H  
ATOM    849  HG2 LYS A  49       6.247 -10.273  16.008  1.00  0.00           H  
ATOM    850  HG3 LYS A  49       5.029 -11.410  15.423  1.00  0.00           H  
ATOM    851  HD2 LYS A  49       7.444 -10.607  13.812  1.00  0.00           H  
ATOM    852  HD3 LYS A  49       7.427 -12.000  14.896  1.00  0.00           H  
ATOM    853  HE2 LYS A  49       5.300 -12.677  13.570  1.00  0.00           H  
ATOM    854  HE3 LYS A  49       5.909 -11.555  12.354  1.00  0.00           H  
ATOM    855  HZ1 LYS A  49       6.588 -14.125  12.464  1.00  0.00           H  
ATOM    856  HZ2 LYS A  49       7.840 -13.458  13.385  1.00  0.00           H  
ATOM    857  HZ3 LYS A  49       7.582 -12.928  11.800  1.00  0.00           H  
ATOM    858  N   SER A  50       4.982  -7.458  12.015  1.00  0.00           N  
ATOM    859  CA  SER A  50       4.238  -6.466  11.247  1.00  0.00           C  
ATOM    860  C   SER A  50       2.790  -6.387  11.721  1.00  0.00           C  
ATOM    861  O   SER A  50       2.203  -5.306  11.784  1.00  0.00           O  
ATOM    862  CB  SER A  50       4.281  -6.808   9.756  1.00  0.00           C  
ATOM    863  OG  SER A  50       3.309  -6.070   9.036  1.00  0.00           O  
ATOM    864  H   SER A  50       5.313  -8.263  11.564  1.00  0.00           H  
ATOM    865  HA  SER A  50       4.709  -5.507  11.401  1.00  0.00           H  
ATOM    866  HB2 SER A  50       5.258  -6.572   9.364  1.00  0.00           H  
ATOM    867  HB3 SER A  50       4.085  -7.862   9.626  1.00  0.00           H  
ATOM    868  HG  SER A  50       3.151  -5.232   9.478  1.00  0.00           H  
ATOM    869  N   LYS A  51       2.219  -7.540  12.053  1.00  0.00           N  
ATOM    870  CA  LYS A  51       0.840  -7.604  12.523  1.00  0.00           C  
ATOM    871  C   LYS A  51      -0.119  -7.055  11.472  1.00  0.00           C  
ATOM    872  O   LYS A  51      -1.214  -6.597  11.795  1.00  0.00           O  
ATOM    873  CB  LYS A  51       0.687  -6.818  13.828  1.00  0.00           C  
ATOM    874  CG  LYS A  51       1.629  -7.277  14.928  1.00  0.00           C  
ATOM    875  CD  LYS A  51       1.306  -6.608  16.253  1.00  0.00           C  
ATOM    876  CE  LYS A  51       0.041  -7.179  16.873  1.00  0.00           C  
ATOM    877  NZ  LYS A  51       0.124  -8.657  17.040  1.00  0.00           N  
ATOM    878  H   LYS A  51       2.739  -8.368  11.982  1.00  0.00           H  
ATOM    879  HA  LYS A  51       0.600  -8.640  12.706  1.00  0.00           H  
ATOM    880  HB2 LYS A  51       0.880  -5.774  13.630  1.00  0.00           H  
ATOM    881  HB3 LYS A  51      -0.327  -6.928  14.183  1.00  0.00           H  
ATOM    882  HG2 LYS A  51       1.537  -8.347  15.045  1.00  0.00           H  
ATOM    883  HG3 LYS A  51       2.643  -7.030  14.647  1.00  0.00           H  
ATOM    884  HD2 LYS A  51       2.129  -6.763  16.935  1.00  0.00           H  
ATOM    885  HD3 LYS A  51       1.169  -5.548  16.087  1.00  0.00           H  
ATOM    886  HE2 LYS A  51      -0.109  -6.724  17.840  1.00  0.00           H  
ATOM    887  HE3 LYS A  51      -0.796  -6.945  16.232  1.00  0.00           H  
ATOM    888  HZ1 LYS A  51       1.045  -8.919  17.445  1.00  0.00           H  
ATOM    889  HZ2 LYS A  51       0.016  -9.127  16.119  1.00  0.00           H  
ATOM    890  HZ3 LYS A  51      -0.629  -8.987  17.677  1.00  0.00           H  
ATOM    891  N   GLY A  52       0.301  -7.105  10.211  1.00  0.00           N  
ATOM    892  CA  GLY A  52      -0.534  -6.611   9.131  1.00  0.00           C  
ATOM    893  C   GLY A  52      -0.461  -5.104   8.985  1.00  0.00           C  
ATOM    894  O   GLY A  52      -0.472  -4.579   7.871  1.00  0.00           O  
ATOM    895  H   GLY A  52       1.184  -7.481  10.012  1.00  0.00           H  
ATOM    896  HA2 GLY A  52      -0.215  -7.068   8.206  1.00  0.00           H  
ATOM    897  HA3 GLY A  52      -1.558  -6.892   9.326  1.00  0.00           H  
ATOM    898  N   VAL A  53      -0.386  -4.404  10.113  1.00  0.00           N  
ATOM    899  CA  VAL A  53      -0.312  -2.948  10.106  1.00  0.00           C  
ATOM    900  C   VAL A  53       0.810  -2.460   9.196  1.00  0.00           C  
ATOM    901  O   VAL A  53       1.989  -2.668   9.481  1.00  0.00           O  
ATOM    902  CB  VAL A  53      -0.087  -2.391  11.524  1.00  0.00           C  
ATOM    903  CG1 VAL A  53      -0.382  -0.900  11.565  1.00  0.00           C  
ATOM    904  CG2 VAL A  53      -0.944  -3.141  12.533  1.00  0.00           C  
ATOM    905  H   VAL A  53      -0.381  -4.879  10.970  1.00  0.00           H  
ATOM    906  HA  VAL A  53      -1.253  -2.567   9.738  1.00  0.00           H  
ATOM    907  HB  VAL A  53       0.951  -2.537  11.786  1.00  0.00           H  
ATOM    908 HG11 VAL A  53      -0.073  -0.498  12.519  1.00  0.00           H  
ATOM    909 HG12 VAL A  53       0.157  -0.403  10.772  1.00  0.00           H  
ATOM    910 HG13 VAL A  53      -1.443  -0.739  11.435  1.00  0.00           H  
ATOM    911 HG21 VAL A  53      -1.943  -3.255  12.141  1.00  0.00           H  
ATOM    912 HG22 VAL A  53      -0.515  -4.116  12.716  1.00  0.00           H  
ATOM    913 HG23 VAL A  53      -0.981  -2.585  13.458  1.00  0.00           H  
ATOM    914  N   ALA A  54       0.434  -1.809   8.100  1.00  0.00           N  
ATOM    915  CA  ALA A  54       1.408  -1.288   7.149  1.00  0.00           C  
ATOM    916  C   ALA A  54       0.948   0.043   6.565  1.00  0.00           C  
ATOM    917  O   ALA A  54      -0.249   0.274   6.388  1.00  0.00           O  
ATOM    918  CB  ALA A  54       1.652  -2.298   6.037  1.00  0.00           C  
ATOM    919  H   ALA A  54      -0.521  -1.675   7.928  1.00  0.00           H  
ATOM    920  HA  ALA A  54       2.340  -1.136   7.675  1.00  0.00           H  
ATOM    921  HB1 ALA A  54       1.041  -3.173   6.206  1.00  0.00           H  
ATOM    922  HB2 ALA A  54       1.394  -1.856   5.087  1.00  0.00           H  
ATOM    923  HB3 ALA A  54       2.694  -2.582   6.032  1.00  0.00           H  
ATOM    924  N   PHE A  55       1.904   0.916   6.269  1.00  0.00           N  
ATOM    925  CA  PHE A  55       1.597   2.226   5.706  1.00  0.00           C  
ATOM    926  C   PHE A  55       2.014   2.300   4.240  1.00  0.00           C  
ATOM    927  O   PHE A  55       3.125   1.910   3.880  1.00  0.00           O  
ATOM    928  CB  PHE A  55       2.300   3.325   6.504  1.00  0.00           C  
ATOM    929  CG  PHE A  55       1.735   3.521   7.882  1.00  0.00           C  
ATOM    930  CD1 PHE A  55       1.678   2.466   8.778  1.00  0.00           C  
ATOM    931  CD2 PHE A  55       1.261   4.760   8.281  1.00  0.00           C  
ATOM    932  CE1 PHE A  55       1.159   2.642  10.047  1.00  0.00           C  
ATOM    933  CE2 PHE A  55       0.741   4.943   9.549  1.00  0.00           C  
ATOM    934  CZ  PHE A  55       0.689   3.883  10.432  1.00  0.00           C  
ATOM    935  H   PHE A  55       2.840   0.674   6.433  1.00  0.00           H  
ATOM    936  HA  PHE A  55       0.530   2.372   5.772  1.00  0.00           H  
ATOM    937  HB2 PHE A  55       3.345   3.073   6.608  1.00  0.00           H  
ATOM    938  HB3 PHE A  55       2.211   4.260   5.972  1.00  0.00           H  
ATOM    939  HD1 PHE A  55       2.045   1.495   8.477  1.00  0.00           H  
ATOM    940  HD2 PHE A  55       1.300   5.590   7.591  1.00  0.00           H  
ATOM    941  HE1 PHE A  55       1.120   1.811  10.735  1.00  0.00           H  
ATOM    942  HE2 PHE A  55       0.374   5.914   9.847  1.00  0.00           H  
ATOM    943  HZ  PHE A  55       0.284   4.023  11.423  1.00  0.00           H  
ATOM    944  N   ILE A  56       1.115   2.802   3.400  1.00  0.00           N  
ATOM    945  CA  ILE A  56       1.389   2.928   1.974  1.00  0.00           C  
ATOM    946  C   ILE A  56       1.443   4.392   1.552  1.00  0.00           C  
ATOM    947  O   ILE A  56       0.501   5.151   1.782  1.00  0.00           O  
ATOM    948  CB  ILE A  56       0.326   2.200   1.130  1.00  0.00           C  
ATOM    949  CG1 ILE A  56       0.200   0.742   1.576  1.00  0.00           C  
ATOM    950  CG2 ILE A  56       0.678   2.280  -0.348  1.00  0.00           C  
ATOM    951  CD1 ILE A  56       1.411  -0.099   1.240  1.00  0.00           C  
ATOM    952  H   ILE A  56       0.247   3.096   3.748  1.00  0.00           H  
ATOM    953  HA  ILE A  56       2.349   2.472   1.778  1.00  0.00           H  
ATOM    954  HB  ILE A  56      -0.621   2.698   1.278  1.00  0.00           H  
ATOM    955 HG12 ILE A  56       0.060   0.709   2.645  1.00  0.00           H  
ATOM    956 HG13 ILE A  56      -0.658   0.299   1.091  1.00  0.00           H  
ATOM    957 HG21 ILE A  56       1.678   1.902  -0.501  1.00  0.00           H  
ATOM    958 HG22 ILE A  56      -0.022   1.686  -0.916  1.00  0.00           H  
ATOM    959 HG23 ILE A  56       0.627   3.307  -0.675  1.00  0.00           H  
ATOM    960 HD11 ILE A  56       1.614  -0.032   0.181  1.00  0.00           H  
ATOM    961 HD12 ILE A  56       2.265   0.260   1.794  1.00  0.00           H  
ATOM    962 HD13 ILE A  56       1.218  -1.129   1.504  1.00  0.00           H  
ATOM    963  N   LEU A  57       2.551   4.782   0.931  1.00  0.00           N  
ATOM    964  CA  LEU A  57       2.728   6.156   0.473  1.00  0.00           C  
ATOM    965  C   LEU A  57       2.324   6.299  -0.991  1.00  0.00           C  
ATOM    966  O   LEU A  57       2.842   5.597  -1.860  1.00  0.00           O  
ATOM    967  CB  LEU A  57       4.182   6.593   0.658  1.00  0.00           C  
ATOM    968  CG  LEU A  57       4.433   8.101   0.679  1.00  0.00           C  
ATOM    969  CD1 LEU A  57       5.801   8.407   1.268  1.00  0.00           C  
ATOM    970  CD2 LEU A  57       4.311   8.682  -0.722  1.00  0.00           C  
ATOM    971  H   LEU A  57       3.267   4.132   0.776  1.00  0.00           H  
ATOM    972  HA  LEU A  57       2.091   6.790   1.073  1.00  0.00           H  
ATOM    973  HB2 LEU A  57       4.533   6.187   1.594  1.00  0.00           H  
ATOM    974  HB3 LEU A  57       4.758   6.172  -0.154  1.00  0.00           H  
ATOM    975  HG  LEU A  57       3.688   8.575   1.305  1.00  0.00           H  
ATOM    976 HD11 LEU A  57       6.569   8.071   0.587  1.00  0.00           H  
ATOM    977 HD12 LEU A  57       5.909   7.895   2.213  1.00  0.00           H  
ATOM    978 HD13 LEU A  57       5.897   9.472   1.422  1.00  0.00           H  
ATOM    979 HD21 LEU A  57       4.542   7.918  -1.449  1.00  0.00           H  
ATOM    980 HD22 LEU A  57       5.002   9.505  -0.832  1.00  0.00           H  
ATOM    981 HD23 LEU A  57       3.302   9.034  -0.879  1.00  0.00           H  
ATOM    982  N   PHE A  58       1.397   7.213  -1.257  1.00  0.00           N  
ATOM    983  CA  PHE A  58       0.925   7.450  -2.616  1.00  0.00           C  
ATOM    984  C   PHE A  58       1.476   8.763  -3.164  1.00  0.00           C  
ATOM    985  O   PHE A  58       1.844   9.660  -2.403  1.00  0.00           O  
ATOM    986  CB  PHE A  58      -0.604   7.472  -2.651  1.00  0.00           C  
ATOM    987  CG  PHE A  58      -1.227   6.110  -2.532  1.00  0.00           C  
ATOM    988  CD1 PHE A  58      -1.204   5.427  -1.326  1.00  0.00           C  
ATOM    989  CD2 PHE A  58      -1.835   5.514  -3.624  1.00  0.00           C  
ATOM    990  CE1 PHE A  58      -1.775   4.173  -1.215  1.00  0.00           C  
ATOM    991  CE2 PHE A  58      -2.408   4.260  -3.518  1.00  0.00           C  
ATOM    992  CZ  PHE A  58      -2.379   3.590  -2.311  1.00  0.00           C  
ATOM    993  H   PHE A  58       1.022   7.742  -0.522  1.00  0.00           H  
ATOM    994  HA  PHE A  58       1.279   6.639  -3.235  1.00  0.00           H  
ATOM    995  HB2 PHE A  58      -0.967   8.074  -1.832  1.00  0.00           H  
ATOM    996  HB3 PHE A  58      -0.930   7.907  -3.584  1.00  0.00           H  
ATOM    997  HD1 PHE A  58      -0.734   5.882  -0.467  1.00  0.00           H  
ATOM    998  HD2 PHE A  58      -1.858   6.038  -4.570  1.00  0.00           H  
ATOM    999  HE1 PHE A  58      -1.752   3.651  -0.270  1.00  0.00           H  
ATOM   1000  HE2 PHE A  58      -2.879   3.807  -4.378  1.00  0.00           H  
ATOM   1001  HZ  PHE A  58      -2.826   2.610  -2.226  1.00  0.00           H  
ATOM   1002  N   LEU A  59       1.532   8.869  -4.487  1.00  0.00           N  
ATOM   1003  CA  LEU A  59       2.040  10.072  -5.137  1.00  0.00           C  
ATOM   1004  C   LEU A  59       1.047  11.222  -5.003  1.00  0.00           C  
ATOM   1005  O   LEU A  59       1.436  12.365  -4.760  1.00  0.00           O  
ATOM   1006  CB  LEU A  59       2.321   9.796  -6.615  1.00  0.00           C  
ATOM   1007  CG  LEU A  59       2.994  10.927  -7.393  1.00  0.00           C  
ATOM   1008  CD1 LEU A  59       4.409  11.157  -6.884  1.00  0.00           C  
ATOM   1009  CD2 LEU A  59       3.005  10.618  -8.883  1.00  0.00           C  
ATOM   1010  H   LEU A  59       1.226   8.121  -5.040  1.00  0.00           H  
ATOM   1011  HA  LEU A  59       2.962  10.349  -4.649  1.00  0.00           H  
ATOM   1012  HB2 LEU A  59       2.962   8.929  -6.673  1.00  0.00           H  
ATOM   1013  HB3 LEU A  59       1.378   9.577  -7.096  1.00  0.00           H  
ATOM   1014  HG  LEU A  59       2.434  11.840  -7.244  1.00  0.00           H  
ATOM   1015 HD11 LEU A  59       4.847  11.994  -7.406  1.00  0.00           H  
ATOM   1016 HD12 LEU A  59       5.003  10.273  -7.059  1.00  0.00           H  
ATOM   1017 HD13 LEU A  59       4.380  11.367  -5.825  1.00  0.00           H  
ATOM   1018 HD21 LEU A  59       2.250  11.210  -9.378  1.00  0.00           H  
ATOM   1019 HD22 LEU A  59       2.796   9.568  -9.034  1.00  0.00           H  
ATOM   1020 HD23 LEU A  59       3.976  10.855  -9.292  1.00  0.00           H  
ATOM   1021  N   ASP A  60      -0.235  10.913  -5.161  1.00  0.00           N  
ATOM   1022  CA  ASP A  60      -1.283  11.920  -5.055  1.00  0.00           C  
ATOM   1023  C   ASP A  60      -2.340  11.499  -4.038  1.00  0.00           C  
ATOM   1024  O   ASP A  60      -2.721  10.331  -3.970  1.00  0.00           O  
ATOM   1025  CB  ASP A  60      -1.935  12.155  -6.419  1.00  0.00           C  
ATOM   1026  CG  ASP A  60      -3.316  12.769  -6.303  1.00  0.00           C  
ATOM   1027  OD1 ASP A  60      -3.543  13.542  -5.349  1.00  0.00           O  
ATOM   1028  OD2 ASP A  60      -4.171  12.475  -7.165  1.00  0.00           O  
ATOM   1029  H   ASP A  60      -0.482   9.984  -5.354  1.00  0.00           H  
ATOM   1030  HA  ASP A  60      -0.827  12.840  -4.721  1.00  0.00           H  
ATOM   1031  HB2 ASP A  60      -1.313  12.823  -6.997  1.00  0.00           H  
ATOM   1032  HB3 ASP A  60      -2.022  11.211  -6.936  1.00  0.00           H  
ATOM   1033  N   LYS A  61      -2.810  12.459  -3.249  1.00  0.00           N  
ATOM   1034  CA  LYS A  61      -3.823  12.190  -2.235  1.00  0.00           C  
ATOM   1035  C   LYS A  61      -5.127  11.729  -2.879  1.00  0.00           C  
ATOM   1036  O   LYS A  61      -5.712  10.726  -2.469  1.00  0.00           O  
ATOM   1037  CB  LYS A  61      -4.073  13.441  -1.390  1.00  0.00           C  
ATOM   1038  CG  LYS A  61      -5.294  13.334  -0.493  1.00  0.00           C  
ATOM   1039  CD  LYS A  61      -5.834  14.705  -0.121  1.00  0.00           C  
ATOM   1040  CE  LYS A  61      -6.798  15.229  -1.175  1.00  0.00           C  
ATOM   1041  NZ  LYS A  61      -6.091  15.986  -2.246  1.00  0.00           N  
ATOM   1042  H   LYS A  61      -2.467  13.372  -3.351  1.00  0.00           H  
ATOM   1043  HA  LYS A  61      -3.452  11.402  -1.597  1.00  0.00           H  
ATOM   1044  HB2 LYS A  61      -3.209  13.618  -0.767  1.00  0.00           H  
ATOM   1045  HB3 LYS A  61      -4.210  14.285  -2.050  1.00  0.00           H  
ATOM   1046  HG2 LYS A  61      -6.065  12.785  -1.013  1.00  0.00           H  
ATOM   1047  HG3 LYS A  61      -5.021  12.808   0.410  1.00  0.00           H  
ATOM   1048  HD2 LYS A  61      -6.355  14.634   0.822  1.00  0.00           H  
ATOM   1049  HD3 LYS A  61      -5.007  15.395  -0.027  1.00  0.00           H  
ATOM   1050  HE2 LYS A  61      -7.315  14.393  -1.619  1.00  0.00           H  
ATOM   1051  HE3 LYS A  61      -7.513  15.882  -0.697  1.00  0.00           H  
ATOM   1052  HZ1 LYS A  61      -6.716  16.718  -2.638  1.00  0.00           H  
ATOM   1053  HZ2 LYS A  61      -5.808  15.341  -3.011  1.00  0.00           H  
ATOM   1054  HZ3 LYS A  61      -5.240  16.442  -1.859  1.00  0.00           H  
ATOM   1055  N   ASP A  62      -5.576  12.466  -3.888  1.00  0.00           N  
ATOM   1056  CA  ASP A  62      -6.810  12.132  -4.590  1.00  0.00           C  
ATOM   1057  C   ASP A  62      -6.828  10.658  -4.985  1.00  0.00           C  
ATOM   1058  O   ASP A  62      -7.892  10.055  -5.122  1.00  0.00           O  
ATOM   1059  CB  ASP A  62      -6.969  13.008  -5.833  1.00  0.00           C  
ATOM   1060  CG  ASP A  62      -7.717  14.294  -5.543  1.00  0.00           C  
ATOM   1061  OD1 ASP A  62      -8.965  14.274  -5.575  1.00  0.00           O  
ATOM   1062  OD2 ASP A  62      -7.055  15.321  -5.285  1.00  0.00           O  
ATOM   1063  H   ASP A  62      -5.065  13.255  -4.169  1.00  0.00           H  
ATOM   1064  HA  ASP A  62      -7.635  12.321  -3.919  1.00  0.00           H  
ATOM   1065  HB2 ASP A  62      -5.990  13.261  -6.214  1.00  0.00           H  
ATOM   1066  HB3 ASP A  62      -7.513  12.458  -6.586  1.00  0.00           H  
ATOM   1067  N   SER A  63      -5.642  10.086  -5.169  1.00  0.00           N  
ATOM   1068  CA  SER A  63      -5.521   8.685  -5.554  1.00  0.00           C  
ATOM   1069  C   SER A  63      -5.568   7.778  -4.327  1.00  0.00           C  
ATOM   1070  O   SER A  63      -6.037   6.643  -4.398  1.00  0.00           O  
ATOM   1071  CB  SER A  63      -4.218   8.455  -6.322  1.00  0.00           C  
ATOM   1072  OG  SER A  63      -4.336   8.888  -7.666  1.00  0.00           O  
ATOM   1073  H   SER A  63      -4.830  10.620  -5.045  1.00  0.00           H  
ATOM   1074  HA  SER A  63      -6.355   8.444  -6.196  1.00  0.00           H  
ATOM   1075  HB2 SER A  63      -3.422   9.007  -5.847  1.00  0.00           H  
ATOM   1076  HB3 SER A  63      -3.980   7.401  -6.315  1.00  0.00           H  
ATOM   1077  HG  SER A  63      -3.514   9.301  -7.943  1.00  0.00           H  
ATOM   1078  N   ALA A  64      -5.078   8.290  -3.202  1.00  0.00           N  
ATOM   1079  CA  ALA A  64      -5.065   7.529  -1.959  1.00  0.00           C  
ATOM   1080  C   ALA A  64      -6.473   7.377  -1.394  1.00  0.00           C  
ATOM   1081  O   ALA A  64      -6.858   6.297  -0.947  1.00  0.00           O  
ATOM   1082  CB  ALA A  64      -4.154   8.198  -0.941  1.00  0.00           C  
ATOM   1083  H   ALA A  64      -4.718   9.201  -3.209  1.00  0.00           H  
ATOM   1084  HA  ALA A  64      -4.666   6.547  -2.173  1.00  0.00           H  
ATOM   1085  HB1 ALA A  64      -3.187   8.378  -1.387  1.00  0.00           H  
ATOM   1086  HB2 ALA A  64      -4.589   9.136  -0.631  1.00  0.00           H  
ATOM   1087  HB3 ALA A  64      -4.039   7.553  -0.082  1.00  0.00           H  
ATOM   1088  N   GLN A  65      -7.235   8.466  -1.416  1.00  0.00           N  
ATOM   1089  CA  GLN A  65      -8.600   8.453  -0.904  1.00  0.00           C  
ATOM   1090  C   GLN A  65      -9.383   7.274  -1.472  1.00  0.00           C  
ATOM   1091  O   GLN A  65      -9.960   6.482  -0.727  1.00  0.00           O  
ATOM   1092  CB  GLN A  65      -9.308   9.764  -1.246  1.00  0.00           C  
ATOM   1093  CG  GLN A  65      -8.729  10.974  -0.531  1.00  0.00           C  
ATOM   1094  CD  GLN A  65      -9.728  12.105  -0.394  1.00  0.00           C  
ATOM   1095  OE1 GLN A  65     -10.276  12.339   0.684  1.00  0.00           O  
ATOM   1096  NE2 GLN A  65      -9.971  12.816  -1.489  1.00  0.00           N  
ATOM   1097  H   GLN A  65      -6.871   9.297  -1.785  1.00  0.00           H  
ATOM   1098  HA  GLN A  65      -8.550   8.351   0.170  1.00  0.00           H  
ATOM   1099  HB2 GLN A  65      -9.234   9.932  -2.310  1.00  0.00           H  
ATOM   1100  HB3 GLN A  65     -10.350   9.678  -0.975  1.00  0.00           H  
ATOM   1101  HG2 GLN A  65      -8.411  10.674   0.457  1.00  0.00           H  
ATOM   1102  HG3 GLN A  65      -7.876  11.331  -1.089  1.00  0.00           H  
ATOM   1103 HE21 GLN A  65      -9.499  12.573  -2.313  1.00  0.00           H  
ATOM   1104 HE22 GLN A  65     -10.614  13.553  -1.429  1.00  0.00           H  
ATOM   1105  N   ASN A  66      -9.401   7.165  -2.797  1.00  0.00           N  
ATOM   1106  CA  ASN A  66     -10.115   6.084  -3.465  1.00  0.00           C  
ATOM   1107  C   ASN A  66      -9.796   4.739  -2.817  1.00  0.00           C  
ATOM   1108  O   ASN A  66     -10.699   3.979  -2.466  1.00  0.00           O  
ATOM   1109  CB  ASN A  66      -9.750   6.046  -4.951  1.00  0.00           C  
ATOM   1110  CG  ASN A  66     -10.767   5.281  -5.776  1.00  0.00           C  
ATOM   1111  OD1 ASN A  66     -11.690   4.672  -5.236  1.00  0.00           O  
ATOM   1112  ND2 ASN A  66     -10.601   5.309  -7.093  1.00  0.00           N  
ATOM   1113  H   ASN A  66      -8.922   7.828  -3.337  1.00  0.00           H  
ATOM   1114  HA  ASN A  66     -11.173   6.275  -3.368  1.00  0.00           H  
ATOM   1115  HB2 ASN A  66      -9.696   7.057  -5.328  1.00  0.00           H  
ATOM   1116  HB3 ASN A  66      -8.788   5.570  -5.067  1.00  0.00           H  
ATOM   1117 HD21 ASN A  66      -9.842   5.815  -7.454  1.00  0.00           H  
ATOM   1118 HD22 ASN A  66     -11.244   4.824  -7.651  1.00  0.00           H  
ATOM   1119  N   CYS A  67      -8.508   4.454  -2.663  1.00  0.00           N  
ATOM   1120  CA  CYS A  67      -8.070   3.201  -2.057  1.00  0.00           C  
ATOM   1121  C   CYS A  67      -8.565   3.090  -0.619  1.00  0.00           C  
ATOM   1122  O   CYS A  67      -8.931   2.009  -0.158  1.00  0.00           O  
ATOM   1123  CB  CYS A  67      -6.545   3.099  -2.094  1.00  0.00           C  
ATOM   1124  SG  CYS A  67      -5.896   1.516  -1.509  1.00  0.00           S  
ATOM   1125  H   CYS A  67      -7.835   5.100  -2.963  1.00  0.00           H  
ATOM   1126  HA  CYS A  67      -8.490   2.391  -2.633  1.00  0.00           H  
ATOM   1127  HB2 CYS A  67      -6.206   3.237  -3.111  1.00  0.00           H  
ATOM   1128  HB3 CYS A  67      -6.124   3.877  -1.474  1.00  0.00           H  
ATOM   1129  HG  CYS A  67      -6.724   0.563  -1.909  1.00  0.00           H  
ATOM   1130  N   THR A  68      -8.572   4.217   0.087  1.00  0.00           N  
ATOM   1131  CA  THR A  68      -9.019   4.246   1.474  1.00  0.00           C  
ATOM   1132  C   THR A  68     -10.494   3.878   1.585  1.00  0.00           C  
ATOM   1133  O   THR A  68     -10.984   3.556   2.667  1.00  0.00           O  
ATOM   1134  CB  THR A  68      -8.799   5.633   2.106  1.00  0.00           C  
ATOM   1135  OG1 THR A  68      -7.665   6.270   1.507  1.00  0.00           O  
ATOM   1136  CG2 THR A  68      -8.587   5.517   3.608  1.00  0.00           C  
ATOM   1137  H   THR A  68      -8.269   5.047  -0.336  1.00  0.00           H  
ATOM   1138  HA  THR A  68      -8.436   3.525   2.028  1.00  0.00           H  
ATOM   1139  HB  THR A  68      -9.677   6.237   1.928  1.00  0.00           H  
ATOM   1140  HG1 THR A  68      -7.052   5.602   1.191  1.00  0.00           H  
ATOM   1141 HG21 THR A  68      -7.581   5.174   3.804  1.00  0.00           H  
ATOM   1142 HG22 THR A  68      -9.294   4.811   4.018  1.00  0.00           H  
ATOM   1143 HG23 THR A  68      -8.733   6.482   4.068  1.00  0.00           H  
ATOM   1144  N   ARG A  69     -11.198   3.928   0.458  1.00  0.00           N  
ATOM   1145  CA  ARG A  69     -12.618   3.600   0.429  1.00  0.00           C  
ATOM   1146  C   ARG A  69     -12.860   2.298  -0.328  1.00  0.00           C  
ATOM   1147  O   ARG A  69     -13.898   1.657  -0.164  1.00  0.00           O  
ATOM   1148  CB  ARG A  69     -13.412   4.735  -0.221  1.00  0.00           C  
ATOM   1149  CG  ARG A  69     -14.776   4.307  -0.737  1.00  0.00           C  
ATOM   1150  CD  ARG A  69     -14.701   3.828  -2.178  1.00  0.00           C  
ATOM   1151  NE  ARG A  69     -14.872   4.924  -3.128  1.00  0.00           N  
ATOM   1152  CZ  ARG A  69     -14.950   4.751  -4.443  1.00  0.00           C  
ATOM   1153  NH1 ARG A  69     -14.874   3.532  -4.961  1.00  0.00           N  
ATOM   1154  NH2 ARG A  69     -15.106   5.798  -5.243  1.00  0.00           N  
ATOM   1155  H   ARG A  69     -10.751   4.192  -0.374  1.00  0.00           H  
ATOM   1156  HA  ARG A  69     -12.951   3.478   1.448  1.00  0.00           H  
ATOM   1157  HB2 ARG A  69     -13.557   5.520   0.507  1.00  0.00           H  
ATOM   1158  HB3 ARG A  69     -12.843   5.126  -1.051  1.00  0.00           H  
ATOM   1159  HG2 ARG A  69     -15.147   3.501  -0.120  1.00  0.00           H  
ATOM   1160  HG3 ARG A  69     -15.452   5.147  -0.680  1.00  0.00           H  
ATOM   1161  HD2 ARG A  69     -13.737   3.370  -2.342  1.00  0.00           H  
ATOM   1162  HD3 ARG A  69     -15.479   3.097  -2.341  1.00  0.00           H  
ATOM   1163  HE  ARG A  69     -14.931   5.832  -2.768  1.00  0.00           H  
ATOM   1164 HH11 ARG A  69     -14.757   2.742  -4.360  1.00  0.00           H  
ATOM   1165 HH12 ARG A  69     -14.934   3.405  -5.951  1.00  0.00           H  
ATOM   1166 HH21 ARG A  69     -15.164   6.718  -4.857  1.00  0.00           H  
ATOM   1167 HH22 ARG A  69     -15.165   5.667  -6.232  1.00  0.00           H  
ATOM   1168  N   ALA A  70     -11.895   1.913  -1.157  1.00  0.00           N  
ATOM   1169  CA  ALA A  70     -12.003   0.687  -1.938  1.00  0.00           C  
ATOM   1170  C   ALA A  70     -11.754  -0.541  -1.069  1.00  0.00           C  
ATOM   1171  O   ALA A  70     -12.594  -1.438  -0.991  1.00  0.00           O  
ATOM   1172  CB  ALA A  70     -11.026   0.717  -3.105  1.00  0.00           C  
ATOM   1173  H   ALA A  70     -11.091   2.467  -1.245  1.00  0.00           H  
ATOM   1174  HA  ALA A  70     -13.004   0.634  -2.341  1.00  0.00           H  
ATOM   1175  HB1 ALA A  70     -10.019   0.819  -2.727  1.00  0.00           H  
ATOM   1176  HB2 ALA A  70     -11.109  -0.201  -3.667  1.00  0.00           H  
ATOM   1177  HB3 ALA A  70     -11.257   1.555  -3.746  1.00  0.00           H  
ATOM   1178  N   ILE A  71     -10.596  -0.575  -0.418  1.00  0.00           N  
ATOM   1179  CA  ILE A  71     -10.239  -1.693   0.445  1.00  0.00           C  
ATOM   1180  C   ILE A  71     -10.932  -1.586   1.799  1.00  0.00           C  
ATOM   1181  O   ILE A  71     -11.257  -2.595   2.423  1.00  0.00           O  
ATOM   1182  CB  ILE A  71      -8.716  -1.770   0.665  1.00  0.00           C  
ATOM   1183  CG1 ILE A  71      -8.259  -0.661   1.615  1.00  0.00           C  
ATOM   1184  CG2 ILE A  71      -7.983  -1.672  -0.664  1.00  0.00           C  
ATOM   1185  CD1 ILE A  71      -6.811  -0.783   2.034  1.00  0.00           C  
ATOM   1186  H   ILE A  71      -9.968   0.170  -0.521  1.00  0.00           H  
ATOM   1187  HA  ILE A  71     -10.559  -2.604  -0.040  1.00  0.00           H  
ATOM   1188  HB  ILE A  71      -8.486  -2.729   1.105  1.00  0.00           H  
ATOM   1189 HG12 ILE A  71      -8.384   0.294   1.130  1.00  0.00           H  
ATOM   1190 HG13 ILE A  71      -8.868  -0.689   2.508  1.00  0.00           H  
ATOM   1191 HG21 ILE A  71      -7.194  -0.939  -0.587  1.00  0.00           H  
ATOM   1192 HG22 ILE A  71      -7.558  -2.632  -0.913  1.00  0.00           H  
ATOM   1193 HG23 ILE A  71      -8.676  -1.373  -1.437  1.00  0.00           H  
ATOM   1194 HD11 ILE A  71      -6.373   0.201   2.108  1.00  0.00           H  
ATOM   1195 HD12 ILE A  71      -6.754  -1.277   2.993  1.00  0.00           H  
ATOM   1196 HD13 ILE A  71      -6.271  -1.363   1.299  1.00  0.00           H  
ATOM   1197  N   ASN A  72     -11.156  -0.355   2.247  1.00  0.00           N  
ATOM   1198  CA  ASN A  72     -11.812  -0.115   3.527  1.00  0.00           C  
ATOM   1199  C   ASN A  72     -13.101  -0.923   3.638  1.00  0.00           C  
ATOM   1200  O   ASN A  72     -13.862  -1.030   2.677  1.00  0.00           O  
ATOM   1201  CB  ASN A  72     -12.115   1.375   3.697  1.00  0.00           C  
ATOM   1202  CG  ASN A  72     -13.267   1.626   4.651  1.00  0.00           C  
ATOM   1203  OD1 ASN A  72     -14.329   2.101   4.248  1.00  0.00           O  
ATOM   1204  ND2 ASN A  72     -13.061   1.307   5.924  1.00  0.00           N  
ATOM   1205  H   ASN A  72     -10.873   0.411   1.704  1.00  0.00           H  
ATOM   1206  HA  ASN A  72     -11.136  -0.427   4.310  1.00  0.00           H  
ATOM   1207  HB2 ASN A  72     -11.237   1.873   4.085  1.00  0.00           H  
ATOM   1208  HB3 ASN A  72     -12.368   1.798   2.737  1.00  0.00           H  
ATOM   1209 HD21 ASN A  72     -12.190   0.933   6.173  1.00  0.00           H  
ATOM   1210 HD22 ASN A  72     -13.789   1.458   6.562  1.00  0.00           H  
ATOM   1211  N   ASN A  73     -13.339  -1.489   4.817  1.00  0.00           N  
ATOM   1212  CA  ASN A  73     -14.536  -2.287   5.053  1.00  0.00           C  
ATOM   1213  C   ASN A  73     -14.661  -3.401   4.018  1.00  0.00           C  
ATOM   1214  O   ASN A  73     -15.762  -3.744   3.588  1.00  0.00           O  
ATOM   1215  CB  ASN A  73     -15.782  -1.400   5.016  1.00  0.00           C  
ATOM   1216  CG  ASN A  73     -16.115  -0.813   6.375  1.00  0.00           C  
ATOM   1217  OD1 ASN A  73     -15.768  -1.381   7.410  1.00  0.00           O  
ATOM   1218  ND2 ASN A  73     -16.790   0.330   6.376  1.00  0.00           N  
ATOM   1219  H   ASN A  73     -12.694  -1.367   5.545  1.00  0.00           H  
ATOM   1220  HA  ASN A  73     -14.450  -2.731   6.034  1.00  0.00           H  
ATOM   1221  HB2 ASN A  73     -15.616  -0.586   4.325  1.00  0.00           H  
ATOM   1222  HB3 ASN A  73     -16.625  -1.986   4.681  1.00  0.00           H  
ATOM   1223 HD21 ASN A  73     -17.033   0.725   5.513  1.00  0.00           H  
ATOM   1224 HD22 ASN A  73     -17.018   0.732   7.240  1.00  0.00           H  
ATOM   1225  N   LYS A  74     -13.523  -3.963   3.622  1.00  0.00           N  
ATOM   1226  CA  LYS A  74     -13.503  -5.040   2.639  1.00  0.00           C  
ATOM   1227  C   LYS A  74     -12.602  -6.180   3.100  1.00  0.00           C  
ATOM   1228  O   LYS A  74     -11.621  -5.959   3.810  1.00  0.00           O  
ATOM   1229  CB  LYS A  74     -13.024  -4.512   1.285  1.00  0.00           C  
ATOM   1230  CG  LYS A  74     -13.608  -5.261   0.099  1.00  0.00           C  
ATOM   1231  CD  LYS A  74     -14.907  -4.630  -0.373  1.00  0.00           C  
ATOM   1232  CE  LYS A  74     -16.102  -5.169   0.398  1.00  0.00           C  
ATOM   1233  NZ  LYS A  74     -17.393  -4.750  -0.215  1.00  0.00           N  
ATOM   1234  H   LYS A  74     -12.677  -3.646   4.002  1.00  0.00           H  
ATOM   1235  HA  LYS A  74     -14.511  -5.413   2.535  1.00  0.00           H  
ATOM   1236  HB2 LYS A  74     -13.301  -3.472   1.199  1.00  0.00           H  
ATOM   1237  HB3 LYS A  74     -11.948  -4.594   1.240  1.00  0.00           H  
ATOM   1238  HG2 LYS A  74     -12.896  -5.244  -0.712  1.00  0.00           H  
ATOM   1239  HG3 LYS A  74     -13.801  -6.284   0.391  1.00  0.00           H  
ATOM   1240  HD2 LYS A  74     -14.852  -3.561  -0.227  1.00  0.00           H  
ATOM   1241  HD3 LYS A  74     -15.041  -4.845  -1.424  1.00  0.00           H  
ATOM   1242  HE2 LYS A  74     -16.051  -6.247   0.406  1.00  0.00           H  
ATOM   1243  HE3 LYS A  74     -16.057  -4.799   1.411  1.00  0.00           H  
ATOM   1244  HZ1 LYS A  74     -17.250  -3.905  -0.805  1.00  0.00           H  
ATOM   1245  HZ2 LYS A  74     -18.085  -4.526   0.528  1.00  0.00           H  
ATOM   1246  HZ3 LYS A  74     -17.773  -5.515  -0.808  1.00  0.00           H  
ATOM   1247  N   GLN A  75     -12.940  -7.399   2.691  1.00  0.00           N  
ATOM   1248  CA  GLN A  75     -12.160  -8.573   3.062  1.00  0.00           C  
ATOM   1249  C   GLN A  75     -11.220  -8.982   1.932  1.00  0.00           C  
ATOM   1250  O   GLN A  75     -11.663  -9.429   0.873  1.00  0.00           O  
ATOM   1251  CB  GLN A  75     -13.087  -9.737   3.416  1.00  0.00           C  
ATOM   1252  CG  GLN A  75     -14.213  -9.351   4.363  1.00  0.00           C  
ATOM   1253  CD  GLN A  75     -15.414 -10.268   4.245  1.00  0.00           C  
ATOM   1254  OE1 GLN A  75     -15.410 -11.385   4.763  1.00  0.00           O  
ATOM   1255  NE2 GLN A  75     -16.452  -9.800   3.561  1.00  0.00           N  
ATOM   1256  H   GLN A  75     -13.733  -7.510   2.127  1.00  0.00           H  
ATOM   1257  HA  GLN A  75     -11.570  -8.318   3.929  1.00  0.00           H  
ATOM   1258  HB2 GLN A  75     -13.526 -10.122   2.507  1.00  0.00           H  
ATOM   1259  HB3 GLN A  75     -12.504 -10.517   3.883  1.00  0.00           H  
ATOM   1260  HG2 GLN A  75     -13.844  -9.396   5.377  1.00  0.00           H  
ATOM   1261  HG3 GLN A  75     -14.524  -8.342   4.138  1.00  0.00           H  
ATOM   1262 HE21 GLN A  75     -16.383  -8.901   3.175  1.00  0.00           H  
ATOM   1263 HE22 GLN A  75     -17.241 -10.371   3.468  1.00  0.00           H  
ATOM   1264  N   LEU A  76      -9.922  -8.826   2.164  1.00  0.00           N  
ATOM   1265  CA  LEU A  76      -8.919  -9.178   1.165  1.00  0.00           C  
ATOM   1266  C   LEU A  76      -7.949 -10.221   1.711  1.00  0.00           C  
ATOM   1267  O   LEU A  76      -7.599 -10.201   2.892  1.00  0.00           O  
ATOM   1268  CB  LEU A  76      -8.149  -7.932   0.724  1.00  0.00           C  
ATOM   1269  CG  LEU A  76      -8.870  -7.012  -0.262  1.00  0.00           C  
ATOM   1270  CD1 LEU A  76      -9.871  -6.128   0.466  1.00  0.00           C  
ATOM   1271  CD2 LEU A  76      -7.868  -6.164  -1.032  1.00  0.00           C  
ATOM   1272  H   LEU A  76      -9.629  -8.465   3.026  1.00  0.00           H  
ATOM   1273  HA  LEU A  76      -9.433  -9.595   0.312  1.00  0.00           H  
ATOM   1274  HB2 LEU A  76      -7.920  -7.355   1.607  1.00  0.00           H  
ATOM   1275  HB3 LEU A  76      -7.229  -8.259   0.261  1.00  0.00           H  
ATOM   1276  HG  LEU A  76      -9.416  -7.615  -0.975  1.00  0.00           H  
ATOM   1277 HD11 LEU A  76      -9.971  -6.464   1.487  1.00  0.00           H  
ATOM   1278 HD12 LEU A  76     -10.829  -6.186  -0.028  1.00  0.00           H  
ATOM   1279 HD13 LEU A  76      -9.522  -5.106   0.456  1.00  0.00           H  
ATOM   1280 HD21 LEU A  76      -8.208  -5.140  -1.057  1.00  0.00           H  
ATOM   1281 HD22 LEU A  76      -7.780  -6.539  -2.041  1.00  0.00           H  
ATOM   1282 HD23 LEU A  76      -6.906  -6.213  -0.544  1.00  0.00           H  
ATOM   1283  N   PHE A  77      -7.517 -11.132   0.845  1.00  0.00           N  
ATOM   1284  CA  PHE A  77      -6.586 -12.182   1.240  1.00  0.00           C  
ATOM   1285  C   PHE A  77      -7.118 -12.956   2.443  1.00  0.00           C  
ATOM   1286  O   PHE A  77      -6.351 -13.525   3.218  1.00  0.00           O  
ATOM   1287  CB  PHE A  77      -5.218 -11.583   1.570  1.00  0.00           C  
ATOM   1288  CG  PHE A  77      -4.426 -11.193   0.355  1.00  0.00           C  
ATOM   1289  CD1 PHE A  77      -4.704 -10.016  -0.321  1.00  0.00           C  
ATOM   1290  CD2 PHE A  77      -3.403 -12.003  -0.112  1.00  0.00           C  
ATOM   1291  CE1 PHE A  77      -3.977  -9.655  -1.440  1.00  0.00           C  
ATOM   1292  CE2 PHE A  77      -2.672 -11.647  -1.230  1.00  0.00           C  
ATOM   1293  CZ  PHE A  77      -2.960 -10.470  -1.894  1.00  0.00           C  
ATOM   1294  H   PHE A  77      -7.832 -11.096  -0.083  1.00  0.00           H  
ATOM   1295  HA  PHE A  77      -6.482 -12.861   0.408  1.00  0.00           H  
ATOM   1296  HB2 PHE A  77      -5.356 -10.699   2.173  1.00  0.00           H  
ATOM   1297  HB3 PHE A  77      -4.640 -12.307   2.125  1.00  0.00           H  
ATOM   1298  HD1 PHE A  77      -5.499  -9.376   0.034  1.00  0.00           H  
ATOM   1299  HD2 PHE A  77      -3.177 -12.924   0.408  1.00  0.00           H  
ATOM   1300  HE1 PHE A  77      -4.203  -8.734  -1.957  1.00  0.00           H  
ATOM   1301  HE2 PHE A  77      -1.877 -12.287  -1.582  1.00  0.00           H  
ATOM   1302  HZ  PHE A  77      -2.391 -10.191  -2.768  1.00  0.00           H  
ATOM   1303  N   GLY A  78      -8.440 -12.970   2.593  1.00  0.00           N  
ATOM   1304  CA  GLY A  78      -9.053 -13.675   3.703  1.00  0.00           C  
ATOM   1305  C   GLY A  78      -8.755 -13.024   5.039  1.00  0.00           C  
ATOM   1306  O   GLY A  78      -8.461 -13.709   6.019  1.00  0.00           O  
ATOM   1307  H   GLY A  78      -9.003 -12.498   1.944  1.00  0.00           H  
ATOM   1308  HA2 GLY A  78     -10.122 -13.697   3.555  1.00  0.00           H  
ATOM   1309  HA3 GLY A  78      -8.681 -14.690   3.720  1.00  0.00           H  
ATOM   1310  N   ARG A  79      -8.828 -11.698   5.078  1.00  0.00           N  
ATOM   1311  CA  ARG A  79      -8.561 -10.954   6.303  1.00  0.00           C  
ATOM   1312  C   ARG A  79      -9.044  -9.512   6.180  1.00  0.00           C  
ATOM   1313  O   ARG A  79      -8.465  -8.713   5.443  1.00  0.00           O  
ATOM   1314  CB  ARG A  79      -7.065 -10.977   6.623  1.00  0.00           C  
ATOM   1315  CG  ARG A  79      -6.179 -11.023   5.389  1.00  0.00           C  
ATOM   1316  CD  ARG A  79      -4.734 -11.326   5.752  1.00  0.00           C  
ATOM   1317  NE  ARG A  79      -4.495 -12.760   5.897  1.00  0.00           N  
ATOM   1318  CZ  ARG A  79      -3.421 -13.270   6.489  1.00  0.00           C  
ATOM   1319  NH1 ARG A  79      -2.492 -12.467   6.990  1.00  0.00           N  
ATOM   1320  NH2 ARG A  79      -3.276 -14.585   6.583  1.00  0.00           N  
ATOM   1321  H   ARG A  79      -9.067 -11.207   4.264  1.00  0.00           H  
ATOM   1322  HA  ARG A  79      -9.099 -11.433   7.107  1.00  0.00           H  
ATOM   1323  HB2 ARG A  79      -6.815 -10.089   7.185  1.00  0.00           H  
ATOM   1324  HB3 ARG A  79      -6.851 -11.846   7.226  1.00  0.00           H  
ATOM   1325  HG2 ARG A  79      -6.541 -11.794   4.726  1.00  0.00           H  
ATOM   1326  HG3 ARG A  79      -6.223 -10.066   4.890  1.00  0.00           H  
ATOM   1327  HD2 ARG A  79      -4.093 -10.942   4.973  1.00  0.00           H  
ATOM   1328  HD3 ARG A  79      -4.500 -10.835   6.685  1.00  0.00           H  
ATOM   1329  HE  ARG A  79      -5.170 -13.371   5.535  1.00  0.00           H  
ATOM   1330 HH11 ARG A  79      -2.600 -11.475   6.921  1.00  0.00           H  
ATOM   1331 HH12 ARG A  79      -1.685 -12.854   7.436  1.00  0.00           H  
ATOM   1332 HH21 ARG A  79      -3.974 -15.193   6.207  1.00  0.00           H  
ATOM   1333 HH22 ARG A  79      -2.467 -14.968   7.029  1.00  0.00           H  
ATOM   1334  N   VAL A  80     -10.108  -9.185   6.906  1.00  0.00           N  
ATOM   1335  CA  VAL A  80     -10.668  -7.839   6.879  1.00  0.00           C  
ATOM   1336  C   VAL A  80      -9.572  -6.785   6.989  1.00  0.00           C  
ATOM   1337  O   VAL A  80      -8.901  -6.678   8.016  1.00  0.00           O  
ATOM   1338  CB  VAL A  80     -11.683  -7.631   8.019  1.00  0.00           C  
ATOM   1339  CG1 VAL A  80     -12.342  -6.265   7.903  1.00  0.00           C  
ATOM   1340  CG2 VAL A  80     -12.727  -8.737   8.012  1.00  0.00           C  
ATOM   1341  H   VAL A  80     -10.525  -9.865   7.475  1.00  0.00           H  
ATOM   1342  HA  VAL A  80     -11.184  -7.711   5.938  1.00  0.00           H  
ATOM   1343  HB  VAL A  80     -11.152  -7.671   8.958  1.00  0.00           H  
ATOM   1344 HG11 VAL A  80     -13.219  -6.340   7.277  1.00  0.00           H  
ATOM   1345 HG12 VAL A  80     -12.629  -5.919   8.886  1.00  0.00           H  
ATOM   1346 HG13 VAL A  80     -11.646  -5.565   7.464  1.00  0.00           H  
ATOM   1347 HG21 VAL A  80     -13.709  -8.304   7.899  1.00  0.00           H  
ATOM   1348 HG22 VAL A  80     -12.533  -9.410   7.188  1.00  0.00           H  
ATOM   1349 HG23 VAL A  80     -12.678  -9.285   8.941  1.00  0.00           H  
ATOM   1350  N   ILE A  81      -9.397  -6.008   5.926  1.00  0.00           N  
ATOM   1351  CA  ILE A  81      -8.384  -4.961   5.905  1.00  0.00           C  
ATOM   1352  C   ILE A  81      -8.998  -3.595   6.191  1.00  0.00           C  
ATOM   1353  O   ILE A  81     -10.005  -3.216   5.591  1.00  0.00           O  
ATOM   1354  CB  ILE A  81      -7.656  -4.909   4.548  1.00  0.00           C  
ATOM   1355  CG1 ILE A  81      -7.003  -6.259   4.244  1.00  0.00           C  
ATOM   1356  CG2 ILE A  81      -6.616  -3.799   4.547  1.00  0.00           C  
ATOM   1357  CD1 ILE A  81      -5.908  -6.179   3.203  1.00  0.00           C  
ATOM   1358  H   ILE A  81      -9.963  -6.142   5.138  1.00  0.00           H  
ATOM   1359  HA  ILE A  81      -7.657  -5.185   6.672  1.00  0.00           H  
ATOM   1360  HB  ILE A  81      -8.384  -4.689   3.782  1.00  0.00           H  
ATOM   1361 HG12 ILE A  81      -6.571  -6.655   5.149  1.00  0.00           H  
ATOM   1362 HG13 ILE A  81      -7.757  -6.942   3.881  1.00  0.00           H  
ATOM   1363 HG21 ILE A  81      -5.696  -4.167   4.975  1.00  0.00           H  
ATOM   1364 HG22 ILE A  81      -6.436  -3.476   3.532  1.00  0.00           H  
ATOM   1365 HG23 ILE A  81      -6.977  -2.966   5.131  1.00  0.00           H  
ATOM   1366 HD11 ILE A  81      -5.437  -7.146   3.101  1.00  0.00           H  
ATOM   1367 HD12 ILE A  81      -6.332  -5.882   2.256  1.00  0.00           H  
ATOM   1368 HD13 ILE A  81      -5.171  -5.451   3.511  1.00  0.00           H  
ATOM   1369  N   LYS A  82      -8.385  -2.858   7.111  1.00  0.00           N  
ATOM   1370  CA  LYS A  82      -8.869  -1.532   7.476  1.00  0.00           C  
ATOM   1371  C   LYS A  82      -7.996  -0.444   6.858  1.00  0.00           C  
ATOM   1372  O   LYS A  82      -6.768  -0.526   6.894  1.00  0.00           O  
ATOM   1373  CB  LYS A  82      -8.893  -1.377   8.999  1.00  0.00           C  
ATOM   1374  CG  LYS A  82     -10.112  -2.002   9.654  1.00  0.00           C  
ATOM   1375  CD  LYS A  82      -9.913  -3.489   9.897  1.00  0.00           C  
ATOM   1376  CE  LYS A  82     -10.943  -4.038  10.872  1.00  0.00           C  
ATOM   1377  NZ  LYS A  82     -10.549  -3.799  12.288  1.00  0.00           N  
ATOM   1378  H   LYS A  82      -7.587  -3.214   7.555  1.00  0.00           H  
ATOM   1379  HA  LYS A  82      -9.874  -1.429   7.096  1.00  0.00           H  
ATOM   1380  HB2 LYS A  82      -8.010  -1.842   9.410  1.00  0.00           H  
ATOM   1381  HB3 LYS A  82      -8.881  -0.324   9.241  1.00  0.00           H  
ATOM   1382  HG2 LYS A  82     -10.290  -1.515  10.601  1.00  0.00           H  
ATOM   1383  HG3 LYS A  82     -10.968  -1.864   9.009  1.00  0.00           H  
ATOM   1384  HD2 LYS A  82     -10.007  -4.014   8.958  1.00  0.00           H  
ATOM   1385  HD3 LYS A  82      -8.924  -3.649  10.304  1.00  0.00           H  
ATOM   1386  HE2 LYS A  82     -11.890  -3.554  10.685  1.00  0.00           H  
ATOM   1387  HE3 LYS A  82     -11.043  -5.101  10.709  1.00  0.00           H  
ATOM   1388  HZ1 LYS A  82     -11.393  -3.788  12.897  1.00  0.00           H  
ATOM   1389  HZ2 LYS A  82     -10.062  -2.885  12.374  1.00  0.00           H  
ATOM   1390  HZ3 LYS A  82      -9.910  -4.553  12.613  1.00  0.00           H  
ATOM   1391  N   ALA A  83      -8.637   0.573   6.293  1.00  0.00           N  
ATOM   1392  CA  ALA A  83      -7.918   1.678   5.670  1.00  0.00           C  
ATOM   1393  C   ALA A  83      -8.373   3.018   6.238  1.00  0.00           C  
ATOM   1394  O   ALA A  83      -9.566   3.247   6.437  1.00  0.00           O  
ATOM   1395  CB  ALA A  83      -8.111   1.649   4.161  1.00  0.00           C  
ATOM   1396  H   ALA A  83      -9.617   0.582   6.296  1.00  0.00           H  
ATOM   1397  HA  ALA A  83      -6.865   1.550   5.876  1.00  0.00           H  
ATOM   1398  HB1 ALA A  83      -9.157   1.796   3.930  1.00  0.00           H  
ATOM   1399  HB2 ALA A  83      -7.529   2.438   3.709  1.00  0.00           H  
ATOM   1400  HB3 ALA A  83      -7.787   0.695   3.775  1.00  0.00           H  
ATOM   1401  N   SER A  84      -7.414   3.901   6.499  1.00  0.00           N  
ATOM   1402  CA  SER A  84      -7.716   5.217   7.049  1.00  0.00           C  
ATOM   1403  C   SER A  84      -6.569   6.190   6.791  1.00  0.00           C  
ATOM   1404  O   SER A  84      -5.404   5.871   7.033  1.00  0.00           O  
ATOM   1405  CB  SER A  84      -7.986   5.116   8.551  1.00  0.00           C  
ATOM   1406  OG  SER A  84      -9.319   4.705   8.803  1.00  0.00           O  
ATOM   1407  H   SER A  84      -6.481   3.660   6.319  1.00  0.00           H  
ATOM   1408  HA  SER A  84      -8.603   5.587   6.556  1.00  0.00           H  
ATOM   1409  HB2 SER A  84      -7.311   4.396   8.988  1.00  0.00           H  
ATOM   1410  HB3 SER A  84      -7.827   6.082   9.009  1.00  0.00           H  
ATOM   1411  HG  SER A  84      -9.486   3.871   8.358  1.00  0.00           H  
ATOM   1412  N   ILE A  85      -6.907   7.377   6.300  1.00  0.00           N  
ATOM   1413  CA  ILE A  85      -5.906   8.396   6.010  1.00  0.00           C  
ATOM   1414  C   ILE A  85      -5.042   8.682   7.234  1.00  0.00           C  
ATOM   1415  O   ILE A  85      -5.556   8.941   8.322  1.00  0.00           O  
ATOM   1416  CB  ILE A  85      -6.560   9.709   5.540  1.00  0.00           C  
ATOM   1417  CG1 ILE A  85      -7.493   9.444   4.356  1.00  0.00           C  
ATOM   1418  CG2 ILE A  85      -5.493  10.726   5.163  1.00  0.00           C  
ATOM   1419  CD1 ILE A  85      -6.866   8.598   3.271  1.00  0.00           C  
ATOM   1420  H   ILE A  85      -7.851   7.572   6.128  1.00  0.00           H  
ATOM   1421  HA  ILE A  85      -5.274   8.027   5.215  1.00  0.00           H  
ATOM   1422  HB  ILE A  85      -7.134  10.113   6.359  1.00  0.00           H  
ATOM   1423 HG12 ILE A  85      -8.374   8.931   4.709  1.00  0.00           H  
ATOM   1424 HG13 ILE A  85      -7.782  10.388   3.917  1.00  0.00           H  
ATOM   1425 HG21 ILE A  85      -5.522  10.900   4.097  1.00  0.00           H  
ATOM   1426 HG22 ILE A  85      -5.681  11.654   5.683  1.00  0.00           H  
ATOM   1427 HG23 ILE A  85      -4.521  10.348   5.439  1.00  0.00           H  
ATOM   1428 HD11 ILE A  85      -5.790   8.646   3.352  1.00  0.00           H  
ATOM   1429 HD12 ILE A  85      -7.191   7.574   3.379  1.00  0.00           H  
ATOM   1430 HD13 ILE A  85      -7.170   8.971   2.303  1.00  0.00           H  
ATOM   1431  N   ALA A  86      -3.727   8.635   7.048  1.00  0.00           N  
ATOM   1432  CA  ALA A  86      -2.792   8.892   8.135  1.00  0.00           C  
ATOM   1433  C   ALA A  86      -2.265  10.322   8.079  1.00  0.00           C  
ATOM   1434  O   ALA A  86      -1.385  10.638   7.277  1.00  0.00           O  
ATOM   1435  CB  ALA A  86      -1.639   7.901   8.086  1.00  0.00           C  
ATOM   1436  H   ALA A  86      -3.378   8.423   6.157  1.00  0.00           H  
ATOM   1437  HA  ALA A  86      -3.317   8.750   9.069  1.00  0.00           H  
ATOM   1438  HB1 ALA A  86      -1.316   7.777   7.062  1.00  0.00           H  
ATOM   1439  HB2 ALA A  86      -0.818   8.273   8.681  1.00  0.00           H  
ATOM   1440  HB3 ALA A  86      -1.966   6.949   8.478  1.00  0.00           H  
ATOM   1441  N   ILE A  87      -2.808  11.182   8.934  1.00  0.00           N  
ATOM   1442  CA  ILE A  87      -2.392  12.578   8.981  1.00  0.00           C  
ATOM   1443  C   ILE A  87      -1.567  12.864  10.231  1.00  0.00           C  
ATOM   1444  O   ILE A  87      -1.494  12.039  11.142  1.00  0.00           O  
ATOM   1445  CB  ILE A  87      -3.603  13.529   8.950  1.00  0.00           C  
ATOM   1446  CG1 ILE A  87      -4.565  13.201  10.094  1.00  0.00           C  
ATOM   1447  CG2 ILE A  87      -4.316  13.436   7.609  1.00  0.00           C  
ATOM   1448  CD1 ILE A  87      -5.522  14.326  10.420  1.00  0.00           C  
ATOM   1449  H   ILE A  87      -3.505  10.870   9.548  1.00  0.00           H  
ATOM   1450  HA  ILE A  87      -1.784  12.774   8.109  1.00  0.00           H  
ATOM   1451  HB  ILE A  87      -3.243  14.539   9.070  1.00  0.00           H  
ATOM   1452 HG12 ILE A  87      -5.150  12.335   9.828  1.00  0.00           H  
ATOM   1453 HG13 ILE A  87      -3.992  12.983  10.984  1.00  0.00           H  
ATOM   1454 HG21 ILE A  87      -5.273  12.953   7.743  1.00  0.00           H  
ATOM   1455 HG22 ILE A  87      -4.466  14.429   7.213  1.00  0.00           H  
ATOM   1456 HG23 ILE A  87      -3.715  12.860   6.921  1.00  0.00           H  
ATOM   1457 HD11 ILE A  87      -5.195  15.231   9.930  1.00  0.00           H  
ATOM   1458 HD12 ILE A  87      -6.513  14.067  10.076  1.00  0.00           H  
ATOM   1459 HD13 ILE A  87      -5.542  14.483  11.489  1.00  0.00           H  
TER    1460      ILE A  87                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   GLY A  -6     -19.065  -5.229  20.429  1.00  0.00           N  
ATOM      2  CA  GLY A  -6     -17.714  -5.365  20.941  1.00  0.00           C  
ATOM      3  C   GLY A  -6     -16.663  -5.097  19.883  1.00  0.00           C  
ATOM      4  O   GLY A  -6     -16.561  -3.984  19.367  1.00  0.00           O  
ATOM      5  H1  GLY A  -6     -19.340  -4.396  19.992  1.00  0.00           H  
ATOM      6  HA2 GLY A  -6     -17.578  -4.667  21.754  1.00  0.00           H  
ATOM      7  HA3 GLY A  -6     -17.583  -6.369  21.317  1.00  0.00           H  
ATOM      8  N   SER A  -5     -15.877  -6.119  19.559  1.00  0.00           N  
ATOM      9  CA  SER A  -5     -14.824  -5.988  18.559  1.00  0.00           C  
ATOM     10  C   SER A  -5     -13.984  -4.740  18.816  1.00  0.00           C  
ATOM     11  O   SER A  -5     -13.635  -4.011  17.888  1.00  0.00           O  
ATOM     12  CB  SER A  -5     -15.430  -5.928  17.155  1.00  0.00           C  
ATOM     13  OG  SER A  -5     -16.313  -4.828  17.027  1.00  0.00           O  
ATOM     14  H   SER A  -5     -16.007  -6.982  20.006  1.00  0.00           H  
ATOM     15  HA  SER A  -5     -14.188  -6.857  18.631  1.00  0.00           H  
ATOM     16  HB2 SER A  -5     -14.638  -5.826  16.429  1.00  0.00           H  
ATOM     17  HB3 SER A  -5     -15.978  -6.839  16.964  1.00  0.00           H  
ATOM     18  HG  SER A  -5     -17.141  -5.028  17.469  1.00  0.00           H  
ATOM     19  N   SER A  -4     -13.662  -4.502  20.084  1.00  0.00           N  
ATOM     20  CA  SER A  -4     -12.866  -3.341  20.465  1.00  0.00           C  
ATOM     21  C   SER A  -4     -11.386  -3.701  20.545  1.00  0.00           C  
ATOM     22  O   SER A  -4     -11.027  -4.853  20.781  1.00  0.00           O  
ATOM     23  CB  SER A  -4     -13.343  -2.789  21.810  1.00  0.00           C  
ATOM     24  OG  SER A  -4     -12.856  -3.575  22.884  1.00  0.00           O  
ATOM     25  H   SER A  -4     -13.970  -5.120  20.779  1.00  0.00           H  
ATOM     26  HA  SER A  -4     -13.000  -2.584  19.707  1.00  0.00           H  
ATOM     27  HB2 SER A  -4     -12.984  -1.778  21.928  1.00  0.00           H  
ATOM     28  HB3 SER A  -4     -14.423  -2.794  21.835  1.00  0.00           H  
ATOM     29  HG  SER A  -4     -12.700  -4.472  22.581  1.00  0.00           H  
ATOM     30  N   GLY A  -3     -10.529  -2.703  20.347  1.00  0.00           N  
ATOM     31  CA  GLY A  -3      -9.097  -2.933  20.400  1.00  0.00           C  
ATOM     32  C   GLY A  -3      -8.498  -2.548  21.739  1.00  0.00           C  
ATOM     33  O   GLY A  -3      -9.205  -2.472  22.744  1.00  0.00           O  
ATOM     34  H   GLY A  -3     -10.873  -1.804  20.162  1.00  0.00           H  
ATOM     35  HA2 GLY A  -3      -8.905  -3.980  20.219  1.00  0.00           H  
ATOM     36  HA3 GLY A  -3      -8.622  -2.350  19.625  1.00  0.00           H  
ATOM     37  N   SER A  -2      -7.191  -2.307  21.753  1.00  0.00           N  
ATOM     38  CA  SER A  -2      -6.496  -1.934  22.979  1.00  0.00           C  
ATOM     39  C   SER A  -2      -5.774  -0.601  22.810  1.00  0.00           C  
ATOM     40  O   SER A  -2      -4.808  -0.311  23.516  1.00  0.00           O  
ATOM     41  CB  SER A  -2      -5.495  -3.022  23.374  1.00  0.00           C  
ATOM     42  OG  SER A  -2      -4.472  -3.151  22.402  1.00  0.00           O  
ATOM     43  H   SER A  -2      -6.682  -2.385  20.919  1.00  0.00           H  
ATOM     44  HA  SER A  -2      -7.233  -1.835  23.761  1.00  0.00           H  
ATOM     45  HB2 SER A  -2      -5.045  -2.766  24.321  1.00  0.00           H  
ATOM     46  HB3 SER A  -2      -6.011  -3.967  23.464  1.00  0.00           H  
ATOM     47  HG  SER A  -2      -3.754  -2.549  22.610  1.00  0.00           H  
ATOM     48  N   SER A  -1      -6.251   0.208  21.869  1.00  0.00           N  
ATOM     49  CA  SER A  -1      -5.650   1.510  21.603  1.00  0.00           C  
ATOM     50  C   SER A  -1      -6.476   2.292  20.586  1.00  0.00           C  
ATOM     51  O   SER A  -1      -6.465   1.986  19.395  1.00  0.00           O  
ATOM     52  CB  SER A  -1      -4.218   1.339  21.092  1.00  0.00           C  
ATOM     53  OG  SER A  -1      -3.419   2.460  21.431  1.00  0.00           O  
ATOM     54  H   SER A  -1      -7.024  -0.079  21.339  1.00  0.00           H  
ATOM     55  HA  SER A  -1      -5.629   2.061  22.532  1.00  0.00           H  
ATOM     56  HB2 SER A  -1      -3.784   0.456  21.534  1.00  0.00           H  
ATOM     57  HB3 SER A  -1      -4.233   1.234  20.017  1.00  0.00           H  
ATOM     58  HG  SER A  -1      -2.494   2.203  21.439  1.00  0.00           H  
ATOM     59  N   GLY A   0      -7.192   3.304  21.067  1.00  0.00           N  
ATOM     60  CA  GLY A   0      -8.013   4.115  20.187  1.00  0.00           C  
ATOM     61  C   GLY A   0      -7.197   4.838  19.134  1.00  0.00           C  
ATOM     62  O   GLY A   0      -6.909   4.283  18.074  1.00  0.00           O  
ATOM     63  H   GLY A   0      -7.161   3.502  22.026  1.00  0.00           H  
ATOM     64  HA2 GLY A   0      -8.733   3.477  19.695  1.00  0.00           H  
ATOM     65  HA3 GLY A   0      -8.542   4.846  20.781  1.00  0.00           H  
ATOM     66  N   MET A   1      -6.825   6.080  19.425  1.00  0.00           N  
ATOM     67  CA  MET A   1      -6.037   6.879  18.494  1.00  0.00           C  
ATOM     68  C   MET A   1      -4.648   7.158  19.058  1.00  0.00           C  
ATOM     69  O   MET A   1      -4.364   6.852  20.216  1.00  0.00           O  
ATOM     70  CB  MET A   1      -6.751   8.198  18.191  1.00  0.00           C  
ATOM     71  CG  MET A   1      -6.996   9.054  19.423  1.00  0.00           C  
ATOM     72  SD  MET A   1      -7.777  10.631  19.028  1.00  0.00           S  
ATOM     73  CE  MET A   1      -8.268  11.183  20.660  1.00  0.00           C  
ATOM     74  H   MET A   1      -7.085   6.468  20.287  1.00  0.00           H  
ATOM     75  HA  MET A   1      -5.935   6.316  17.579  1.00  0.00           H  
ATOM     76  HB2 MET A   1      -6.151   8.767  17.497  1.00  0.00           H  
ATOM     77  HB3 MET A   1      -7.706   7.980  17.735  1.00  0.00           H  
ATOM     78  HG2 MET A   1      -7.638   8.511  20.100  1.00  0.00           H  
ATOM     79  HG3 MET A   1      -6.049   9.247  19.904  1.00  0.00           H  
ATOM     80  HE1 MET A   1      -8.036  10.416  21.385  1.00  0.00           H  
ATOM     81  HE2 MET A   1      -7.735  12.088  20.909  1.00  0.00           H  
ATOM     82  HE3 MET A   1      -9.331  11.376  20.669  1.00  0.00           H  
ATOM     83  N   SER A   2      -3.785   7.741  18.232  1.00  0.00           N  
ATOM     84  CA  SER A   2      -2.423   8.057  18.647  1.00  0.00           C  
ATOM     85  C   SER A   2      -1.725   8.925  17.605  1.00  0.00           C  
ATOM     86  O   SER A   2      -2.221   9.099  16.492  1.00  0.00           O  
ATOM     87  CB  SER A   2      -1.625   6.772  18.874  1.00  0.00           C  
ATOM     88  OG  SER A   2      -0.421   7.036  19.572  1.00  0.00           O  
ATOM     89  H   SER A   2      -4.070   7.961  17.320  1.00  0.00           H  
ATOM     90  HA  SER A   2      -2.479   8.605  19.576  1.00  0.00           H  
ATOM     91  HB2 SER A   2      -2.218   6.080  19.453  1.00  0.00           H  
ATOM     92  HB3 SER A   2      -1.384   6.327  17.919  1.00  0.00           H  
ATOM     93  HG  SER A   2       0.326   6.909  18.982  1.00  0.00           H  
ATOM     94  N   GLY A   3      -0.569   9.468  17.974  1.00  0.00           N  
ATOM     95  CA  GLY A   3       0.180  10.312  17.061  1.00  0.00           C  
ATOM     96  C   GLY A   3       0.500   9.612  15.755  1.00  0.00           C  
ATOM     97  O   GLY A   3      -0.086   9.918  14.718  1.00  0.00           O  
ATOM     98  H   GLY A   3      -0.222   9.295  18.874  1.00  0.00           H  
ATOM     99  HA2 GLY A   3      -0.400  11.198  16.849  1.00  0.00           H  
ATOM    100  HA3 GLY A   3       1.105  10.605  17.536  1.00  0.00           H  
ATOM    101  N   GLY A   4       1.437   8.669  15.806  1.00  0.00           N  
ATOM    102  CA  GLY A   4       1.820   7.940  14.611  1.00  0.00           C  
ATOM    103  C   GLY A   4       3.296   8.080  14.294  1.00  0.00           C  
ATOM    104  O   GLY A   4       4.109   8.324  15.186  1.00  0.00           O  
ATOM    105  H   GLY A   4       1.871   8.468  16.661  1.00  0.00           H  
ATOM    106  HA2 GLY A   4       1.590   6.894  14.752  1.00  0.00           H  
ATOM    107  HA3 GLY A   4       1.247   8.314  13.775  1.00  0.00           H  
ATOM    108  N   LEU A   5       3.643   7.923  13.022  1.00  0.00           N  
ATOM    109  CA  LEU A   5       5.032   8.032  12.589  1.00  0.00           C  
ATOM    110  C   LEU A   5       5.217   9.215  11.644  1.00  0.00           C  
ATOM    111  O   LEU A   5       5.791   9.075  10.564  1.00  0.00           O  
ATOM    112  CB  LEU A   5       5.475   6.740  11.901  1.00  0.00           C  
ATOM    113  CG  LEU A   5       5.856   5.583  12.825  1.00  0.00           C  
ATOM    114  CD1 LEU A   5       7.107   5.925  13.620  1.00  0.00           C  
ATOM    115  CD2 LEU A   5       4.704   5.246  13.760  1.00  0.00           C  
ATOM    116  H   LEU A   5       2.951   7.730  12.357  1.00  0.00           H  
ATOM    117  HA  LEU A   5       5.641   8.190  13.467  1.00  0.00           H  
ATOM    118  HB2 LEU A   5       4.665   6.406  11.271  1.00  0.00           H  
ATOM    119  HB3 LEU A   5       6.334   6.971  11.287  1.00  0.00           H  
ATOM    120  HG  LEU A   5       6.071   4.708  12.227  1.00  0.00           H  
ATOM    121 HD11 LEU A   5       7.849   5.156  13.472  1.00  0.00           H  
ATOM    122 HD12 LEU A   5       6.860   5.990  14.670  1.00  0.00           H  
ATOM    123 HD13 LEU A   5       7.499   6.874  13.284  1.00  0.00           H  
ATOM    124 HD21 LEU A   5       3.781   5.223  13.199  1.00  0.00           H  
ATOM    125 HD22 LEU A   5       4.636   5.996  14.534  1.00  0.00           H  
ATOM    126 HD23 LEU A   5       4.876   4.279  14.209  1.00  0.00           H  
ATOM    127  N   ALA A   6       4.728  10.379  12.058  1.00  0.00           N  
ATOM    128  CA  ALA A   6       4.843  11.587  11.250  1.00  0.00           C  
ATOM    129  C   ALA A   6       4.384  11.335   9.818  1.00  0.00           C  
ATOM    130  O   ALA A   6       5.042  11.724   8.853  1.00  0.00           O  
ATOM    131  CB  ALA A   6       6.276  12.098  11.266  1.00  0.00           C  
ATOM    132  H   ALA A   6       4.280  10.427  12.928  1.00  0.00           H  
ATOM    133  HA  ALA A   6       4.212  12.345  11.692  1.00  0.00           H  
ATOM    134  HB1 ALA A   6       6.942  11.290  11.533  1.00  0.00           H  
ATOM    135  HB2 ALA A   6       6.536  12.470  10.286  1.00  0.00           H  
ATOM    136  HB3 ALA A   6       6.366  12.894  11.989  1.00  0.00           H  
ATOM    137  N   PRO A   7       3.229  10.668   9.674  1.00  0.00           N  
ATOM    138  CA  PRO A   7       2.657  10.349   8.363  1.00  0.00           C  
ATOM    139  C   PRO A   7       2.145  11.588   7.637  1.00  0.00           C  
ATOM    140  O   PRO A   7       2.056  12.669   8.220  1.00  0.00           O  
ATOM    141  CB  PRO A   7       1.497   9.409   8.701  1.00  0.00           C  
ATOM    142  CG  PRO A   7       1.118   9.763  10.097  1.00  0.00           C  
ATOM    143  CD  PRO A   7       2.393  10.174  10.781  1.00  0.00           C  
ATOM    144  HA  PRO A   7       3.369   9.834   7.734  1.00  0.00           H  
ATOM    145  HB2 PRO A   7       0.680   9.580   8.014  1.00  0.00           H  
ATOM    146  HB3 PRO A   7       1.827   8.384   8.628  1.00  0.00           H  
ATOM    147  HG2 PRO A   7       0.415  10.581  10.091  1.00  0.00           H  
ATOM    148  HG3 PRO A   7       0.690   8.902  10.590  1.00  0.00           H  
ATOM    149  HD2 PRO A   7       2.200  10.958  11.498  1.00  0.00           H  
ATOM    150  HD3 PRO A   7       2.854   9.324  11.262  1.00  0.00           H  
ATOM    151  N   SER A   8       1.809  11.425   6.361  1.00  0.00           N  
ATOM    152  CA  SER A   8       1.309  12.532   5.555  1.00  0.00           C  
ATOM    153  C   SER A   8      -0.086  12.226   5.018  1.00  0.00           C  
ATOM    154  O   SER A   8      -0.604  11.123   5.193  1.00  0.00           O  
ATOM    155  CB  SER A   8       2.263  12.818   4.394  1.00  0.00           C  
ATOM    156  OG  SER A   8       3.532  13.233   4.868  1.00  0.00           O  
ATOM    157  H   SER A   8       1.903  10.539   5.952  1.00  0.00           H  
ATOM    158  HA  SER A   8       1.254  13.405   6.188  1.00  0.00           H  
ATOM    159  HB2 SER A   8       2.388  11.922   3.805  1.00  0.00           H  
ATOM    160  HB3 SER A   8       1.849  13.601   3.775  1.00  0.00           H  
ATOM    161  HG  SER A   8       3.688  12.858   5.738  1.00  0.00           H  
ATOM    162  N   LYS A   9      -0.690  13.211   4.361  1.00  0.00           N  
ATOM    163  CA  LYS A   9      -2.024  13.049   3.796  1.00  0.00           C  
ATOM    164  C   LYS A   9      -2.060  11.886   2.810  1.00  0.00           C  
ATOM    165  O   LYS A   9      -2.873  10.972   2.942  1.00  0.00           O  
ATOM    166  CB  LYS A   9      -2.465  14.338   3.098  1.00  0.00           C  
ATOM    167  CG  LYS A   9      -3.972  14.481   2.981  1.00  0.00           C  
ATOM    168  CD  LYS A   9      -4.578  15.057   4.249  1.00  0.00           C  
ATOM    169  CE  LYS A   9      -6.035  14.649   4.406  1.00  0.00           C  
ATOM    170  NZ  LYS A   9      -6.889  15.213   3.324  1.00  0.00           N  
ATOM    171  H   LYS A   9      -0.226  14.068   4.254  1.00  0.00           H  
ATOM    172  HA  LYS A   9      -2.705  12.838   4.607  1.00  0.00           H  
ATOM    173  HB2 LYS A   9      -2.086  15.182   3.655  1.00  0.00           H  
ATOM    174  HB3 LYS A   9      -2.044  14.356   2.103  1.00  0.00           H  
ATOM    175  HG2 LYS A   9      -4.199  15.140   2.155  1.00  0.00           H  
ATOM    176  HG3 LYS A   9      -4.404  13.508   2.796  1.00  0.00           H  
ATOM    177  HD2 LYS A   9      -4.021  14.695   5.101  1.00  0.00           H  
ATOM    178  HD3 LYS A   9      -4.517  16.136   4.209  1.00  0.00           H  
ATOM    179  HE2 LYS A   9      -6.099  13.572   4.379  1.00  0.00           H  
ATOM    180  HE3 LYS A   9      -6.394  15.007   5.360  1.00  0.00           H  
ATOM    181  HZ1 LYS A   9      -7.536  15.927   3.716  1.00  0.00           H  
ATOM    182  HZ2 LYS A   9      -7.450  14.458   2.882  1.00  0.00           H  
ATOM    183  HZ3 LYS A   9      -6.295  15.661   2.597  1.00  0.00           H  
ATOM    184  N   SER A  10      -1.172  11.927   1.821  1.00  0.00           N  
ATOM    185  CA  SER A  10      -1.104  10.878   0.811  1.00  0.00           C  
ATOM    186  C   SER A  10      -1.067   9.499   1.462  1.00  0.00           C  
ATOM    187  O   SER A  10      -1.843   8.611   1.108  1.00  0.00           O  
ATOM    188  CB  SER A  10       0.130  11.071  -0.073  1.00  0.00           C  
ATOM    189  OG  SER A  10       0.258  12.422  -0.483  1.00  0.00           O  
ATOM    190  H   SER A  10      -0.550  12.683   1.769  1.00  0.00           H  
ATOM    191  HA  SER A  10      -1.990  10.950   0.198  1.00  0.00           H  
ATOM    192  HB2 SER A  10       1.013  10.790   0.481  1.00  0.00           H  
ATOM    193  HB3 SER A  10       0.042  10.447  -0.951  1.00  0.00           H  
ATOM    194  HG  SER A  10      -0.554  12.705  -0.910  1.00  0.00           H  
ATOM    195  N   THR A  11      -0.158   9.326   2.416  1.00  0.00           N  
ATOM    196  CA  THR A  11      -0.017   8.056   3.117  1.00  0.00           C  
ATOM    197  C   THR A  11      -1.379   7.446   3.429  1.00  0.00           C  
ATOM    198  O   THR A  11      -2.356   8.163   3.650  1.00  0.00           O  
ATOM    199  CB  THR A  11       0.771   8.223   4.430  1.00  0.00           C  
ATOM    200  OG1 THR A  11       1.995   8.922   4.181  1.00  0.00           O  
ATOM    201  CG2 THR A  11       1.072   6.869   5.056  1.00  0.00           C  
ATOM    202  H   THR A  11       0.432  10.072   2.654  1.00  0.00           H  
ATOM    203  HA  THR A  11       0.531   7.380   2.476  1.00  0.00           H  
ATOM    204  HB  THR A  11       0.171   8.797   5.121  1.00  0.00           H  
ATOM    205  HG1 THR A  11       2.677   8.294   3.930  1.00  0.00           H  
ATOM    206 HG21 THR A  11       1.918   6.960   5.720  1.00  0.00           H  
ATOM    207 HG22 THR A  11       1.299   6.156   4.278  1.00  0.00           H  
ATOM    208 HG23 THR A  11       0.211   6.532   5.614  1.00  0.00           H  
ATOM    209  N   VAL A  12      -1.438   6.118   3.446  1.00  0.00           N  
ATOM    210  CA  VAL A  12      -2.681   5.412   3.733  1.00  0.00           C  
ATOM    211  C   VAL A  12      -2.474   4.350   4.807  1.00  0.00           C  
ATOM    212  O   VAL A  12      -1.712   3.401   4.618  1.00  0.00           O  
ATOM    213  CB  VAL A  12      -3.251   4.743   2.468  1.00  0.00           C  
ATOM    214  CG1 VAL A  12      -4.561   4.037   2.782  1.00  0.00           C  
ATOM    215  CG2 VAL A  12      -3.441   5.770   1.362  1.00  0.00           C  
ATOM    216  H   VAL A  12      -0.626   5.601   3.262  1.00  0.00           H  
ATOM    217  HA  VAL A  12      -3.401   6.134   4.089  1.00  0.00           H  
ATOM    218  HB  VAL A  12      -2.542   4.003   2.126  1.00  0.00           H  
ATOM    219 HG11 VAL A  12      -5.201   4.700   3.347  1.00  0.00           H  
ATOM    220 HG12 VAL A  12      -5.052   3.761   1.860  1.00  0.00           H  
ATOM    221 HG13 VAL A  12      -4.362   3.149   3.364  1.00  0.00           H  
ATOM    222 HG21 VAL A  12      -4.196   6.483   1.659  1.00  0.00           H  
ATOM    223 HG22 VAL A  12      -2.508   6.287   1.186  1.00  0.00           H  
ATOM    224 HG23 VAL A  12      -3.752   5.271   0.457  1.00  0.00           H  
ATOM    225  N   TYR A  13      -3.157   4.515   5.934  1.00  0.00           N  
ATOM    226  CA  TYR A  13      -3.047   3.571   7.040  1.00  0.00           C  
ATOM    227  C   TYR A  13      -3.810   2.285   6.737  1.00  0.00           C  
ATOM    228  O   TYR A  13      -5.037   2.243   6.821  1.00  0.00           O  
ATOM    229  CB  TYR A  13      -3.578   4.200   8.329  1.00  0.00           C  
ATOM    230  CG  TYR A  13      -3.135   3.478   9.582  1.00  0.00           C  
ATOM    231  CD1 TYR A  13      -3.389   2.123   9.753  1.00  0.00           C  
ATOM    232  CD2 TYR A  13      -2.462   4.151  10.594  1.00  0.00           C  
ATOM    233  CE1 TYR A  13      -2.988   1.460  10.896  1.00  0.00           C  
ATOM    234  CE2 TYR A  13      -2.055   3.496  11.740  1.00  0.00           C  
ATOM    235  CZ  TYR A  13      -2.321   2.150  11.887  1.00  0.00           C  
ATOM    236  OH  TYR A  13      -1.918   1.493  13.026  1.00  0.00           O  
ATOM    237  H   TYR A  13      -3.749   5.291   6.025  1.00  0.00           H  
ATOM    238  HA  TYR A  13      -2.001   3.334   7.171  1.00  0.00           H  
ATOM    239  HB2 TYR A  13      -3.229   5.219   8.395  1.00  0.00           H  
ATOM    240  HB3 TYR A  13      -4.657   4.195   8.307  1.00  0.00           H  
ATOM    241  HD1 TYR A  13      -3.912   1.585   8.975  1.00  0.00           H  
ATOM    242  HD2 TYR A  13      -2.255   5.205  10.476  1.00  0.00           H  
ATOM    243  HE1 TYR A  13      -3.195   0.406  11.011  1.00  0.00           H  
ATOM    244  HE2 TYR A  13      -1.533   4.036  12.516  1.00  0.00           H  
ATOM    245  HH  TYR A  13      -2.486   1.744  13.758  1.00  0.00           H  
ATOM    246  N   VAL A  14      -3.073   1.237   6.385  1.00  0.00           N  
ATOM    247  CA  VAL A  14      -3.678  -0.052   6.070  1.00  0.00           C  
ATOM    248  C   VAL A  14      -3.261  -1.116   7.080  1.00  0.00           C  
ATOM    249  O   VAL A  14      -2.075  -1.291   7.358  1.00  0.00           O  
ATOM    250  CB  VAL A  14      -3.291  -0.524   4.656  1.00  0.00           C  
ATOM    251  CG1 VAL A  14      -4.173  -1.684   4.220  1.00  0.00           C  
ATOM    252  CG2 VAL A  14      -3.384   0.629   3.667  1.00  0.00           C  
ATOM    253  H   VAL A  14      -2.099   1.332   6.336  1.00  0.00           H  
ATOM    254  HA  VAL A  14      -4.751   0.065   6.107  1.00  0.00           H  
ATOM    255  HB  VAL A  14      -2.268  -0.868   4.680  1.00  0.00           H  
ATOM    256 HG11 VAL A  14      -3.553  -2.526   3.952  1.00  0.00           H  
ATOM    257 HG12 VAL A  14      -4.830  -1.962   5.031  1.00  0.00           H  
ATOM    258 HG13 VAL A  14      -4.763  -1.386   3.365  1.00  0.00           H  
ATOM    259 HG21 VAL A  14      -4.343   0.600   3.171  1.00  0.00           H  
ATOM    260 HG22 VAL A  14      -3.280   1.566   4.194  1.00  0.00           H  
ATOM    261 HG23 VAL A  14      -2.596   0.539   2.934  1.00  0.00           H  
ATOM    262  N   SER A  15      -4.245  -1.824   7.626  1.00  0.00           N  
ATOM    263  CA  SER A  15      -3.980  -2.869   8.608  1.00  0.00           C  
ATOM    264  C   SER A  15      -4.543  -4.208   8.140  1.00  0.00           C  
ATOM    265  O   SER A  15      -5.107  -4.311   7.052  1.00  0.00           O  
ATOM    266  CB  SER A  15      -4.588  -2.492   9.960  1.00  0.00           C  
ATOM    267  OG  SER A  15      -3.839  -3.048  11.028  1.00  0.00           O  
ATOM    268  H   SER A  15      -5.170  -1.637   7.363  1.00  0.00           H  
ATOM    269  HA  SER A  15      -2.910  -2.959   8.716  1.00  0.00           H  
ATOM    270  HB2 SER A  15      -4.594  -1.417  10.063  1.00  0.00           H  
ATOM    271  HB3 SER A  15      -5.600  -2.865  10.014  1.00  0.00           H  
ATOM    272  HG  SER A  15      -3.587  -2.352  11.639  1.00  0.00           H  
ATOM    273  N   ASN A  16      -4.384  -5.232   8.973  1.00  0.00           N  
ATOM    274  CA  ASN A  16      -4.875  -6.566   8.646  1.00  0.00           C  
ATOM    275  C   ASN A  16      -4.344  -7.024   7.291  1.00  0.00           C  
ATOM    276  O   ASN A  16      -4.994  -7.797   6.586  1.00  0.00           O  
ATOM    277  CB  ASN A  16      -6.405  -6.581   8.638  1.00  0.00           C  
ATOM    278  CG  ASN A  16      -6.987  -6.887  10.004  1.00  0.00           C  
ATOM    279  OD1 ASN A  16      -6.849  -6.100  10.941  1.00  0.00           O  
ATOM    280  ND2 ASN A  16      -7.643  -8.035  10.124  1.00  0.00           N  
ATOM    281  H   ASN A  16      -3.926  -5.088   9.827  1.00  0.00           H  
ATOM    282  HA  ASN A  16      -4.521  -7.245   9.407  1.00  0.00           H  
ATOM    283  HB2 ASN A  16      -6.767  -5.613   8.322  1.00  0.00           H  
ATOM    284  HB3 ASN A  16      -6.748  -7.333   7.944  1.00  0.00           H  
ATOM    285 HD21 ASN A  16      -7.714  -8.613   9.336  1.00  0.00           H  
ATOM    286 HD22 ASN A  16      -8.030  -8.258  10.997  1.00  0.00           H  
ATOM    287  N   LEU A  17      -3.158  -6.543   6.934  1.00  0.00           N  
ATOM    288  CA  LEU A  17      -2.538  -6.904   5.663  1.00  0.00           C  
ATOM    289  C   LEU A  17      -1.767  -8.214   5.786  1.00  0.00           C  
ATOM    290  O   LEU A  17      -1.170  -8.517   6.819  1.00  0.00           O  
ATOM    291  CB  LEU A  17      -1.600  -5.789   5.197  1.00  0.00           C  
ATOM    292  CG  LEU A  17      -2.271  -4.564   4.575  1.00  0.00           C  
ATOM    293  CD1 LEU A  17      -1.278  -3.420   4.444  1.00  0.00           C  
ATOM    294  CD2 LEU A  17      -2.866  -4.913   3.218  1.00  0.00           C  
ATOM    295  H   LEU A  17      -2.688  -5.931   7.537  1.00  0.00           H  
ATOM    296  HA  LEU A  17      -3.325  -7.030   4.935  1.00  0.00           H  
ATOM    297  HB2 LEU A  17      -1.032  -5.456   6.052  1.00  0.00           H  
ATOM    298  HB3 LEU A  17      -0.928  -6.209   4.462  1.00  0.00           H  
ATOM    299  HG  LEU A  17      -3.075  -4.235   5.219  1.00  0.00           H  
ATOM    300 HD11 LEU A  17      -0.295  -3.818   4.239  1.00  0.00           H  
ATOM    301 HD12 LEU A  17      -1.253  -2.858   5.366  1.00  0.00           H  
ATOM    302 HD13 LEU A  17      -1.580  -2.771   3.636  1.00  0.00           H  
ATOM    303 HD21 LEU A  17      -3.139  -5.958   3.204  1.00  0.00           H  
ATOM    304 HD22 LEU A  17      -2.136  -4.722   2.445  1.00  0.00           H  
ATOM    305 HD23 LEU A  17      -3.743  -4.309   3.044  1.00  0.00           H  
ATOM    306  N   PRO A  18      -1.778  -9.010   4.707  1.00  0.00           N  
ATOM    307  CA  PRO A  18      -1.082 -10.300   4.668  1.00  0.00           C  
ATOM    308  C   PRO A  18       0.435 -10.141   4.657  1.00  0.00           C  
ATOM    309  O   PRO A  18       1.057 -10.101   3.596  1.00  0.00           O  
ATOM    310  CB  PRO A  18      -1.564 -10.924   3.356  1.00  0.00           C  
ATOM    311  CG  PRO A  18      -1.944  -9.763   2.502  1.00  0.00           C  
ATOM    312  CD  PRO A  18      -2.469  -8.713   3.441  1.00  0.00           C  
ATOM    313  HA  PRO A  18      -1.370 -10.932   5.496  1.00  0.00           H  
ATOM    314  HB2 PRO A  18      -0.762 -11.497   2.911  1.00  0.00           H  
ATOM    315  HB3 PRO A  18      -2.410 -11.566   3.548  1.00  0.00           H  
ATOM    316  HG2 PRO A  18      -1.077  -9.395   1.975  1.00  0.00           H  
ATOM    317  HG3 PRO A  18      -2.712 -10.059   1.803  1.00  0.00           H  
ATOM    318  HD2 PRO A  18      -2.213  -7.726   3.085  1.00  0.00           H  
ATOM    319  HD3 PRO A  18      -3.539  -8.809   3.555  1.00  0.00           H  
ATOM    320  N   PHE A  19       1.024 -10.050   5.845  1.00  0.00           N  
ATOM    321  CA  PHE A  19       2.468  -9.894   5.971  1.00  0.00           C  
ATOM    322  C   PHE A  19       3.203 -10.912   5.104  1.00  0.00           C  
ATOM    323  O   PHE A  19       4.344 -10.690   4.698  1.00  0.00           O  
ATOM    324  CB  PHE A  19       2.893 -10.051   7.433  1.00  0.00           C  
ATOM    325  CG  PHE A  19       2.165 -11.149   8.154  1.00  0.00           C  
ATOM    326  CD1 PHE A  19       2.565 -12.469   8.019  1.00  0.00           C  
ATOM    327  CD2 PHE A  19       1.081 -10.862   8.967  1.00  0.00           C  
ATOM    328  CE1 PHE A  19       1.897 -13.482   8.681  1.00  0.00           C  
ATOM    329  CE2 PHE A  19       0.410 -11.870   9.633  1.00  0.00           C  
ATOM    330  CZ  PHE A  19       0.817 -13.182   9.489  1.00  0.00           C  
ATOM    331  H   PHE A  19       0.474 -10.088   6.655  1.00  0.00           H  
ATOM    332  HA  PHE A  19       2.725  -8.901   5.636  1.00  0.00           H  
ATOM    333  HB2 PHE A  19       3.949 -10.273   7.471  1.00  0.00           H  
ATOM    334  HB3 PHE A  19       2.705  -9.126   7.956  1.00  0.00           H  
ATOM    335  HD1 PHE A  19       3.409 -12.705   7.387  1.00  0.00           H  
ATOM    336  HD2 PHE A  19       0.760  -9.836   9.080  1.00  0.00           H  
ATOM    337  HE1 PHE A  19       2.219 -14.506   8.566  1.00  0.00           H  
ATOM    338  HE2 PHE A  19      -0.434 -11.633  10.263  1.00  0.00           H  
ATOM    339  HZ  PHE A  19       0.295 -13.971  10.008  1.00  0.00           H  
ATOM    340  N   SER A  20       2.541 -12.030   4.824  1.00  0.00           N  
ATOM    341  CA  SER A  20       3.132 -13.085   4.009  1.00  0.00           C  
ATOM    342  C   SER A  20       3.738 -12.510   2.732  1.00  0.00           C  
ATOM    343  O   SER A  20       4.666 -13.082   2.159  1.00  0.00           O  
ATOM    344  CB  SER A  20       2.078 -14.137   3.657  1.00  0.00           C  
ATOM    345  OG  SER A  20       1.877 -15.037   4.733  1.00  0.00           O  
ATOM    346  H   SER A  20       1.634 -12.149   5.177  1.00  0.00           H  
ATOM    347  HA  SER A  20       3.915 -13.551   4.587  1.00  0.00           H  
ATOM    348  HB2 SER A  20       1.143 -13.646   3.435  1.00  0.00           H  
ATOM    349  HB3 SER A  20       2.407 -14.696   2.793  1.00  0.00           H  
ATOM    350  HG  SER A  20       1.699 -14.541   5.536  1.00  0.00           H  
ATOM    351  N   LEU A  21       3.207 -11.375   2.292  1.00  0.00           N  
ATOM    352  CA  LEU A  21       3.694 -10.720   1.083  1.00  0.00           C  
ATOM    353  C   LEU A  21       4.926  -9.872   1.382  1.00  0.00           C  
ATOM    354  O   LEU A  21       5.368  -9.780   2.528  1.00  0.00           O  
ATOM    355  CB  LEU A  21       2.596  -9.847   0.473  1.00  0.00           C  
ATOM    356  CG  LEU A  21       1.197 -10.463   0.430  1.00  0.00           C  
ATOM    357  CD1 LEU A  21       0.183  -9.447  -0.074  1.00  0.00           C  
ATOM    358  CD2 LEU A  21       1.189 -11.707  -0.446  1.00  0.00           C  
ATOM    359  H   LEU A  21       2.469 -10.966   2.791  1.00  0.00           H  
ATOM    360  HA  LEU A  21       3.965 -11.490   0.376  1.00  0.00           H  
ATOM    361  HB2 LEU A  21       2.539  -8.937   1.050  1.00  0.00           H  
ATOM    362  HB3 LEU A  21       2.887  -9.612  -0.541  1.00  0.00           H  
ATOM    363  HG  LEU A  21       0.907 -10.755   1.430  1.00  0.00           H  
ATOM    364 HD11 LEU A  21      -0.794  -9.905  -0.118  1.00  0.00           H  
ATOM    365 HD12 LEU A  21       0.468  -9.112  -1.060  1.00  0.00           H  
ATOM    366 HD13 LEU A  21       0.155  -8.602   0.599  1.00  0.00           H  
ATOM    367 HD21 LEU A  21       1.713 -12.505   0.058  1.00  0.00           H  
ATOM    368 HD22 LEU A  21       1.679 -11.490  -1.384  1.00  0.00           H  
ATOM    369 HD23 LEU A  21       0.169 -12.009  -0.634  1.00  0.00           H  
ATOM    370  N   THR A  22       5.477  -9.250   0.344  1.00  0.00           N  
ATOM    371  CA  THR A  22       6.657  -8.408   0.495  1.00  0.00           C  
ATOM    372  C   THR A  22       6.383  -6.986   0.019  1.00  0.00           C  
ATOM    373  O   THR A  22       5.408  -6.736  -0.689  1.00  0.00           O  
ATOM    374  CB  THR A  22       7.857  -8.977  -0.286  1.00  0.00           C  
ATOM    375  OG1 THR A  22       9.078  -8.434   0.229  1.00  0.00           O  
ATOM    376  CG2 THR A  22       7.738  -8.656  -1.768  1.00  0.00           C  
ATOM    377  H   THR A  22       5.079  -9.362  -0.545  1.00  0.00           H  
ATOM    378  HA  THR A  22       6.916  -8.382   1.544  1.00  0.00           H  
ATOM    379  HB  THR A  22       7.869 -10.050  -0.165  1.00  0.00           H  
ATOM    380  HG1 THR A  22       9.131  -8.603   1.172  1.00  0.00           H  
ATOM    381 HG21 THR A  22       8.254  -9.412  -2.343  1.00  0.00           H  
ATOM    382 HG22 THR A  22       8.181  -7.691  -1.964  1.00  0.00           H  
ATOM    383 HG23 THR A  22       6.696  -8.639  -2.050  1.00  0.00           H  
ATOM    384  N   ASN A  23       7.249  -6.058   0.411  1.00  0.00           N  
ATOM    385  CA  ASN A  23       7.099  -4.660   0.023  1.00  0.00           C  
ATOM    386  C   ASN A  23       6.632  -4.544  -1.424  1.00  0.00           C  
ATOM    387  O   ASN A  23       5.645  -3.871  -1.716  1.00  0.00           O  
ATOM    388  CB  ASN A  23       8.423  -3.914   0.205  1.00  0.00           C  
ATOM    389  CG  ASN A  23       9.373  -4.132  -0.957  1.00  0.00           C  
ATOM    390  OD1 ASN A  23       9.510  -3.276  -1.830  1.00  0.00           O  
ATOM    391  ND2 ASN A  23      10.035  -5.283  -0.971  1.00  0.00           N  
ATOM    392  H   ASN A  23       8.007  -6.319   0.975  1.00  0.00           H  
ATOM    393  HA  ASN A  23       6.355  -4.216   0.666  1.00  0.00           H  
ATOM    394  HB2 ASN A  23       8.224  -2.856   0.288  1.00  0.00           H  
ATOM    395  HB3 ASN A  23       8.903  -4.259   1.109  1.00  0.00           H  
ATOM    396 HD21 ASN A  23       9.876  -5.919  -0.242  1.00  0.00           H  
ATOM    397 HD22 ASN A  23      10.657  -5.450  -1.711  1.00  0.00           H  
ATOM    398  N   ASN A  24       7.349  -5.206  -2.327  1.00  0.00           N  
ATOM    399  CA  ASN A  24       7.008  -5.178  -3.744  1.00  0.00           C  
ATOM    400  C   ASN A  24       5.534  -5.509  -3.956  1.00  0.00           C  
ATOM    401  O   ASN A  24       4.804  -4.757  -4.602  1.00  0.00           O  
ATOM    402  CB  ASN A  24       7.881  -6.167  -4.520  1.00  0.00           C  
ATOM    403  CG  ASN A  24       7.803  -5.953  -6.020  1.00  0.00           C  
ATOM    404  OD1 ASN A  24       8.793  -5.595  -6.659  1.00  0.00           O  
ATOM    405  ND2 ASN A  24       6.623  -6.171  -6.588  1.00  0.00           N  
ATOM    406  H   ASN A  24       8.126  -5.726  -2.033  1.00  0.00           H  
ATOM    407  HA  ASN A  24       7.197  -4.180  -4.111  1.00  0.00           H  
ATOM    408  HB2 ASN A  24       8.909  -6.048  -4.212  1.00  0.00           H  
ATOM    409  HB3 ASN A  24       7.557  -7.173  -4.301  1.00  0.00           H  
ATOM    410 HD21 ASN A  24       5.879  -6.454  -6.017  1.00  0.00           H  
ATOM    411 HD22 ASN A  24       6.546  -6.041  -7.556  1.00  0.00           H  
ATOM    412  N   ASP A  25       5.102  -6.639  -3.406  1.00  0.00           N  
ATOM    413  CA  ASP A  25       3.715  -7.070  -3.533  1.00  0.00           C  
ATOM    414  C   ASP A  25       2.759  -5.924  -3.215  1.00  0.00           C  
ATOM    415  O   ASP A  25       2.009  -5.469  -4.079  1.00  0.00           O  
ATOM    416  CB  ASP A  25       3.439  -8.253  -2.605  1.00  0.00           C  
ATOM    417  CG  ASP A  25       4.109  -9.528  -3.077  1.00  0.00           C  
ATOM    418  OD1 ASP A  25       3.965  -9.867  -4.270  1.00  0.00           O  
ATOM    419  OD2 ASP A  25       4.778 -10.188  -2.254  1.00  0.00           O  
ATOM    420  H   ASP A  25       5.732  -7.196  -2.903  1.00  0.00           H  
ATOM    421  HA  ASP A  25       3.556  -7.381  -4.554  1.00  0.00           H  
ATOM    422  HB2 ASP A  25       3.807  -8.021  -1.616  1.00  0.00           H  
ATOM    423  HB3 ASP A  25       2.374  -8.424  -2.557  1.00  0.00           H  
ATOM    424  N   LEU A  26       2.790  -5.464  -1.969  1.00  0.00           N  
ATOM    425  CA  LEU A  26       1.926  -4.371  -1.535  1.00  0.00           C  
ATOM    426  C   LEU A  26       1.964  -3.218  -2.532  1.00  0.00           C  
ATOM    427  O   LEU A  26       0.925  -2.755  -3.002  1.00  0.00           O  
ATOM    428  CB  LEU A  26       2.350  -3.878  -0.151  1.00  0.00           C  
ATOM    429  CG  LEU A  26       2.168  -4.870   0.999  1.00  0.00           C  
ATOM    430  CD1 LEU A  26       2.762  -4.312   2.284  1.00  0.00           C  
ATOM    431  CD2 LEU A  26       0.695  -5.201   1.191  1.00  0.00           C  
ATOM    432  H   LEU A  26       3.408  -5.867  -1.325  1.00  0.00           H  
ATOM    433  HA  LEU A  26       0.916  -4.750  -1.480  1.00  0.00           H  
ATOM    434  HB2 LEU A  26       3.395  -3.616  -0.199  1.00  0.00           H  
ATOM    435  HB3 LEU A  26       1.769  -2.996   0.077  1.00  0.00           H  
ATOM    436  HG  LEU A  26       2.690  -5.786   0.762  1.00  0.00           H  
ATOM    437 HD11 LEU A  26       3.689  -4.820   2.502  1.00  0.00           H  
ATOM    438 HD12 LEU A  26       2.067  -4.463   3.097  1.00  0.00           H  
ATOM    439 HD13 LEU A  26       2.950  -3.255   2.164  1.00  0.00           H  
ATOM    440 HD21 LEU A  26       0.128  -4.811   0.359  1.00  0.00           H  
ATOM    441 HD22 LEU A  26       0.342  -4.754   2.108  1.00  0.00           H  
ATOM    442 HD23 LEU A  26       0.571  -6.273   1.240  1.00  0.00           H  
ATOM    443  N   TYR A  27       3.169  -2.759  -2.852  1.00  0.00           N  
ATOM    444  CA  TYR A  27       3.343  -1.660  -3.794  1.00  0.00           C  
ATOM    445  C   TYR A  27       2.396  -1.803  -4.981  1.00  0.00           C  
ATOM    446  O   TYR A  27       1.604  -0.906  -5.270  1.00  0.00           O  
ATOM    447  CB  TYR A  27       4.791  -1.606  -4.285  1.00  0.00           C  
ATOM    448  CG  TYR A  27       5.069  -0.453  -5.223  1.00  0.00           C  
ATOM    449  CD1 TYR A  27       4.701  -0.516  -6.561  1.00  0.00           C  
ATOM    450  CD2 TYR A  27       5.702   0.698  -4.772  1.00  0.00           C  
ATOM    451  CE1 TYR A  27       4.954   0.534  -7.422  1.00  0.00           C  
ATOM    452  CE2 TYR A  27       5.958   1.754  -5.625  1.00  0.00           C  
ATOM    453  CZ  TYR A  27       5.582   1.668  -6.949  1.00  0.00           C  
ATOM    454  OH  TYR A  27       5.836   2.717  -7.803  1.00  0.00           O  
ATOM    455  H   TYR A  27       3.961  -3.169  -2.445  1.00  0.00           H  
ATOM    456  HA  TYR A  27       3.115  -0.740  -3.275  1.00  0.00           H  
ATOM    457  HB2 TYR A  27       5.449  -1.508  -3.436  1.00  0.00           H  
ATOM    458  HB3 TYR A  27       5.020  -2.523  -4.809  1.00  0.00           H  
ATOM    459  HD1 TYR A  27       4.208  -1.405  -6.929  1.00  0.00           H  
ATOM    460  HD2 TYR A  27       5.996   0.763  -3.734  1.00  0.00           H  
ATOM    461  HE1 TYR A  27       4.659   0.467  -8.459  1.00  0.00           H  
ATOM    462  HE2 TYR A  27       6.450   2.641  -5.255  1.00  0.00           H  
ATOM    463  HH  TYR A  27       6.469   3.313  -7.396  1.00  0.00           H  
ATOM    464  N   ARG A  28       2.484  -2.940  -5.665  1.00  0.00           N  
ATOM    465  CA  ARG A  28       1.636  -3.202  -6.821  1.00  0.00           C  
ATOM    466  C   ARG A  28       0.166  -3.269  -6.414  1.00  0.00           C  
ATOM    467  O   ARG A  28      -0.678  -2.577  -6.984  1.00  0.00           O  
ATOM    468  CB  ARG A  28       2.049  -4.511  -7.497  1.00  0.00           C  
ATOM    469  CG  ARG A  28       3.272  -4.377  -8.388  1.00  0.00           C  
ATOM    470  CD  ARG A  28       3.818  -5.737  -8.795  1.00  0.00           C  
ATOM    471  NE  ARG A  28       3.206  -6.225 -10.028  1.00  0.00           N  
ATOM    472  CZ  ARG A  28       3.617  -7.312 -10.671  1.00  0.00           C  
ATOM    473  NH1 ARG A  28       4.634  -8.020 -10.201  1.00  0.00           N  
ATOM    474  NH2 ARG A  28       3.008  -7.693 -11.787  1.00  0.00           N  
ATOM    475  H   ARG A  28       3.134  -3.617  -5.386  1.00  0.00           H  
ATOM    476  HA  ARG A  28       1.766  -2.390  -7.520  1.00  0.00           H  
ATOM    477  HB2 ARG A  28       2.266  -5.244  -6.733  1.00  0.00           H  
ATOM    478  HB3 ARG A  28       1.227  -4.865  -8.101  1.00  0.00           H  
ATOM    479  HG2 ARG A  28       2.999  -3.830  -9.279  1.00  0.00           H  
ATOM    480  HG3 ARG A  28       4.039  -3.837  -7.852  1.00  0.00           H  
ATOM    481  HD2 ARG A  28       4.884  -5.653  -8.942  1.00  0.00           H  
ATOM    482  HD3 ARG A  28       3.619  -6.441  -8.001  1.00  0.00           H  
ATOM    483  HE  ARG A  28       2.452  -5.717 -10.393  1.00  0.00           H  
ATOM    484 HH11 ARG A  28       5.094  -7.736  -9.360  1.00  0.00           H  
ATOM    485 HH12 ARG A  28       4.941  -8.839 -10.687  1.00  0.00           H  
ATOM    486 HH21 ARG A  28       2.241  -7.162 -12.145  1.00  0.00           H  
ATOM    487 HH22 ARG A  28       3.318  -8.511 -12.271  1.00  0.00           H  
ATOM    488  N   ILE A  29      -0.131  -4.107  -5.426  1.00  0.00           N  
ATOM    489  CA  ILE A  29      -1.497  -4.263  -4.943  1.00  0.00           C  
ATOM    490  C   ILE A  29      -2.189  -2.912  -4.803  1.00  0.00           C  
ATOM    491  O   ILE A  29      -3.311  -2.725  -5.274  1.00  0.00           O  
ATOM    492  CB  ILE A  29      -1.534  -4.989  -3.585  1.00  0.00           C  
ATOM    493  CG1 ILE A  29      -0.916  -6.383  -3.711  1.00  0.00           C  
ATOM    494  CG2 ILE A  29      -2.964  -5.082  -3.073  1.00  0.00           C  
ATOM    495  CD1 ILE A  29      -0.499  -6.981  -2.385  1.00  0.00           C  
ATOM    496  H   ILE A  29       0.586  -4.631  -5.012  1.00  0.00           H  
ATOM    497  HA  ILE A  29      -2.038  -4.860  -5.663  1.00  0.00           H  
ATOM    498  HB  ILE A  29      -0.960  -4.412  -2.877  1.00  0.00           H  
ATOM    499 HG12 ILE A  29      -1.634  -7.050  -4.163  1.00  0.00           H  
ATOM    500 HG13 ILE A  29      -0.040  -6.325  -4.340  1.00  0.00           H  
ATOM    501 HG21 ILE A  29      -3.018  -4.662  -2.080  1.00  0.00           H  
ATOM    502 HG22 ILE A  29      -3.618  -4.532  -3.732  1.00  0.00           H  
ATOM    503 HG23 ILE A  29      -3.270  -6.117  -3.044  1.00  0.00           H  
ATOM    504 HD11 ILE A  29       0.576  -6.935  -2.292  1.00  0.00           H  
ATOM    505 HD12 ILE A  29      -0.955  -6.426  -1.580  1.00  0.00           H  
ATOM    506 HD13 ILE A  29      -0.819  -8.012  -2.338  1.00  0.00           H  
ATOM    507  N   PHE A  30      -1.511  -1.971  -4.154  1.00  0.00           N  
ATOM    508  CA  PHE A  30      -2.060  -0.635  -3.952  1.00  0.00           C  
ATOM    509  C   PHE A  30      -1.957   0.194  -5.229  1.00  0.00           C  
ATOM    510  O   PHE A  30      -2.629   1.215  -5.375  1.00  0.00           O  
ATOM    511  CB  PHE A  30      -1.328   0.074  -2.811  1.00  0.00           C  
ATOM    512  CG  PHE A  30      -1.670  -0.467  -1.452  1.00  0.00           C  
ATOM    513  CD1 PHE A  30      -2.845  -0.092  -0.819  1.00  0.00           C  
ATOM    514  CD2 PHE A  30      -0.818  -1.349  -0.807  1.00  0.00           C  
ATOM    515  CE1 PHE A  30      -3.162  -0.587   0.432  1.00  0.00           C  
ATOM    516  CE2 PHE A  30      -1.131  -1.848   0.443  1.00  0.00           C  
ATOM    517  CZ  PHE A  30      -2.305  -1.467   1.063  1.00  0.00           C  
ATOM    518  H   PHE A  30      -0.621  -2.180  -3.801  1.00  0.00           H  
ATOM    519  HA  PHE A  30      -3.101  -0.741  -3.689  1.00  0.00           H  
ATOM    520  HB2 PHE A  30      -0.263  -0.037  -2.952  1.00  0.00           H  
ATOM    521  HB3 PHE A  30      -1.582   1.123  -2.826  1.00  0.00           H  
ATOM    522  HD1 PHE A  30      -3.517   0.595  -1.312  1.00  0.00           H  
ATOM    523  HD2 PHE A  30       0.101  -1.648  -1.292  1.00  0.00           H  
ATOM    524  HE1 PHE A  30      -4.081  -0.288   0.914  1.00  0.00           H  
ATOM    525  HE2 PHE A  30      -0.458  -2.535   0.934  1.00  0.00           H  
ATOM    526  HZ  PHE A  30      -2.550  -1.855   2.041  1.00  0.00           H  
ATOM    527  N   SER A  31      -1.111  -0.254  -6.151  1.00  0.00           N  
ATOM    528  CA  SER A  31      -0.916   0.448  -7.415  1.00  0.00           C  
ATOM    529  C   SER A  31      -2.179   0.389  -8.269  1.00  0.00           C  
ATOM    530  O   SER A  31      -2.418   1.261  -9.105  1.00  0.00           O  
ATOM    531  CB  SER A  31       0.260  -0.158  -8.182  1.00  0.00           C  
ATOM    532  OG  SER A  31       0.876   0.808  -9.016  1.00  0.00           O  
ATOM    533  H   SER A  31      -0.604  -1.075  -5.976  1.00  0.00           H  
ATOM    534  HA  SER A  31      -0.695   1.480  -7.190  1.00  0.00           H  
ATOM    535  HB2 SER A  31       0.992  -0.529  -7.481  1.00  0.00           H  
ATOM    536  HB3 SER A  31      -0.095  -0.972  -8.797  1.00  0.00           H  
ATOM    537  HG  SER A  31       1.802   0.896  -8.776  1.00  0.00           H  
ATOM    538  N   LYS A  32      -2.985  -0.645  -8.052  1.00  0.00           N  
ATOM    539  CA  LYS A  32      -4.225  -0.819  -8.800  1.00  0.00           C  
ATOM    540  C   LYS A  32      -5.137   0.392  -8.630  1.00  0.00           C  
ATOM    541  O   LYS A  32      -6.088   0.576  -9.391  1.00  0.00           O  
ATOM    542  CB  LYS A  32      -4.949  -2.085  -8.338  1.00  0.00           C  
ATOM    543  CG  LYS A  32      -5.846  -1.867  -7.131  1.00  0.00           C  
ATOM    544  CD  LYS A  32      -6.650  -3.113  -6.801  1.00  0.00           C  
ATOM    545  CE  LYS A  32      -5.866  -4.062  -5.908  1.00  0.00           C  
ATOM    546  NZ  LYS A  32      -5.968  -3.683  -4.471  1.00  0.00           N  
ATOM    547  H   LYS A  32      -2.740  -1.307  -7.372  1.00  0.00           H  
ATOM    548  HA  LYS A  32      -3.971  -0.920  -9.844  1.00  0.00           H  
ATOM    549  HB2 LYS A  32      -5.558  -2.454  -9.150  1.00  0.00           H  
ATOM    550  HB3 LYS A  32      -4.213  -2.834  -8.082  1.00  0.00           H  
ATOM    551  HG2 LYS A  32      -5.232  -1.612  -6.280  1.00  0.00           H  
ATOM    552  HG3 LYS A  32      -6.527  -1.055  -7.342  1.00  0.00           H  
ATOM    553  HD2 LYS A  32      -7.556  -2.822  -6.291  1.00  0.00           H  
ATOM    554  HD3 LYS A  32      -6.901  -3.623  -7.721  1.00  0.00           H  
ATOM    555  HE2 LYS A  32      -6.255  -5.061  -6.036  1.00  0.00           H  
ATOM    556  HE3 LYS A  32      -4.828  -4.040  -6.204  1.00  0.00           H  
ATOM    557  HZ1 LYS A  32      -5.677  -4.480  -3.870  1.00  0.00           H  
ATOM    558  HZ2 LYS A  32      -6.949  -3.427  -4.238  1.00  0.00           H  
ATOM    559  HZ3 LYS A  32      -5.352  -2.869  -4.272  1.00  0.00           H  
ATOM    560  N   TYR A  33      -4.840   1.215  -7.631  1.00  0.00           N  
ATOM    561  CA  TYR A  33      -5.634   2.408  -7.362  1.00  0.00           C  
ATOM    562  C   TYR A  33      -4.868   3.670  -7.744  1.00  0.00           C  
ATOM    563  O   TYR A  33      -5.395   4.547  -8.428  1.00  0.00           O  
ATOM    564  CB  TYR A  33      -6.025   2.463  -5.884  1.00  0.00           C  
ATOM    565  CG  TYR A  33      -6.715   1.210  -5.393  1.00  0.00           C  
ATOM    566  CD1 TYR A  33      -7.983   0.869  -5.846  1.00  0.00           C  
ATOM    567  CD2 TYR A  33      -6.098   0.368  -4.476  1.00  0.00           C  
ATOM    568  CE1 TYR A  33      -8.618  -0.274  -5.399  1.00  0.00           C  
ATOM    569  CE2 TYR A  33      -6.724  -0.778  -4.025  1.00  0.00           C  
ATOM    570  CZ  TYR A  33      -7.984  -1.095  -4.489  1.00  0.00           C  
ATOM    571  OH  TYR A  33      -8.612  -2.235  -4.043  1.00  0.00           O  
ATOM    572  H   TYR A  33      -4.070   1.015  -7.059  1.00  0.00           H  
ATOM    573  HA  TYR A  33      -6.532   2.350  -7.959  1.00  0.00           H  
ATOM    574  HB2 TYR A  33      -5.137   2.606  -5.288  1.00  0.00           H  
ATOM    575  HB3 TYR A  33      -6.696   3.295  -5.727  1.00  0.00           H  
ATOM    576  HD1 TYR A  33      -8.477   1.513  -6.559  1.00  0.00           H  
ATOM    577  HD2 TYR A  33      -5.111   0.618  -4.115  1.00  0.00           H  
ATOM    578  HE1 TYR A  33      -9.604  -0.523  -5.762  1.00  0.00           H  
ATOM    579  HE2 TYR A  33      -6.228  -1.421  -3.312  1.00  0.00           H  
ATOM    580  HH  TYR A  33      -8.589  -2.258  -3.083  1.00  0.00           H  
ATOM    581  N   GLY A  34      -3.619   3.755  -7.297  1.00  0.00           N  
ATOM    582  CA  GLY A  34      -2.798   4.912  -7.602  1.00  0.00           C  
ATOM    583  C   GLY A  34      -1.315   4.605  -7.536  1.00  0.00           C  
ATOM    584  O   GLY A  34      -0.885   3.740  -6.773  1.00  0.00           O  
ATOM    585  H   GLY A  34      -3.251   3.025  -6.755  1.00  0.00           H  
ATOM    586  HA2 GLY A  34      -3.040   5.260  -8.595  1.00  0.00           H  
ATOM    587  HA3 GLY A  34      -3.023   5.695  -6.892  1.00  0.00           H  
ATOM    588  N   LYS A  35      -0.530   5.314  -8.340  1.00  0.00           N  
ATOM    589  CA  LYS A  35       0.914   5.114  -8.372  1.00  0.00           C  
ATOM    590  C   LYS A  35       1.512   5.241  -6.975  1.00  0.00           C  
ATOM    591  O   LYS A  35       1.205   6.180  -6.240  1.00  0.00           O  
ATOM    592  CB  LYS A  35       1.569   6.127  -9.313  1.00  0.00           C  
ATOM    593  CG  LYS A  35       2.917   5.676  -9.850  1.00  0.00           C  
ATOM    594  CD  LYS A  35       2.763   4.574 -10.886  1.00  0.00           C  
ATOM    595  CE  LYS A  35       4.094   3.899 -11.183  1.00  0.00           C  
ATOM    596  NZ  LYS A  35       3.911   2.591 -11.871  1.00  0.00           N  
ATOM    597  H   LYS A  35      -0.932   5.990  -8.927  1.00  0.00           H  
ATOM    598  HA  LYS A  35       1.102   4.117  -8.742  1.00  0.00           H  
ATOM    599  HB2 LYS A  35       0.911   6.301 -10.151  1.00  0.00           H  
ATOM    600  HB3 LYS A  35       1.711   7.056  -8.779  1.00  0.00           H  
ATOM    601  HG2 LYS A  35       3.413   6.519 -10.308  1.00  0.00           H  
ATOM    602  HG3 LYS A  35       3.515   5.305  -9.030  1.00  0.00           H  
ATOM    603  HD2 LYS A  35       2.072   3.834 -10.512  1.00  0.00           H  
ATOM    604  HD3 LYS A  35       2.375   5.003 -11.799  1.00  0.00           H  
ATOM    605  HE2 LYS A  35       4.679   4.550 -11.814  1.00  0.00           H  
ATOM    606  HE3 LYS A  35       4.615   3.737 -10.251  1.00  0.00           H  
ATOM    607  HZ1 LYS A  35       4.216   2.664 -12.862  1.00  0.00           H  
ATOM    608  HZ2 LYS A  35       2.909   2.313 -11.848  1.00  0.00           H  
ATOM    609  HZ3 LYS A  35       4.475   1.857 -11.398  1.00  0.00           H  
ATOM    610  N   VAL A  36       2.368   4.290  -6.614  1.00  0.00           N  
ATOM    611  CA  VAL A  36       3.011   4.297  -5.305  1.00  0.00           C  
ATOM    612  C   VAL A  36       4.430   4.846  -5.393  1.00  0.00           C  
ATOM    613  O   VAL A  36       5.138   4.612  -6.373  1.00  0.00           O  
ATOM    614  CB  VAL A  36       3.055   2.884  -4.694  1.00  0.00           C  
ATOM    615  CG1 VAL A  36       3.678   2.922  -3.306  1.00  0.00           C  
ATOM    616  CG2 VAL A  36       1.660   2.281  -4.645  1.00  0.00           C  
ATOM    617  H   VAL A  36       2.572   3.567  -7.243  1.00  0.00           H  
ATOM    618  HA  VAL A  36       2.430   4.931  -4.651  1.00  0.00           H  
ATOM    619  HB  VAL A  36       3.672   2.260  -5.324  1.00  0.00           H  
ATOM    620 HG11 VAL A  36       3.762   3.947  -2.978  1.00  0.00           H  
ATOM    621 HG12 VAL A  36       3.055   2.371  -2.617  1.00  0.00           H  
ATOM    622 HG13 VAL A  36       4.660   2.474  -3.341  1.00  0.00           H  
ATOM    623 HG21 VAL A  36       1.159   2.457  -5.585  1.00  0.00           H  
ATOM    624 HG22 VAL A  36       1.732   1.217  -4.469  1.00  0.00           H  
ATOM    625 HG23 VAL A  36       1.097   2.740  -3.846  1.00  0.00           H  
ATOM    626  N   VAL A  37       4.842   5.577  -4.362  1.00  0.00           N  
ATOM    627  CA  VAL A  37       6.178   6.158  -4.322  1.00  0.00           C  
ATOM    628  C   VAL A  37       7.076   5.405  -3.348  1.00  0.00           C  
ATOM    629  O   VAL A  37       8.248   5.156  -3.631  1.00  0.00           O  
ATOM    630  CB  VAL A  37       6.132   7.644  -3.917  1.00  0.00           C  
ATOM    631  CG1 VAL A  37       7.531   8.241  -3.918  1.00  0.00           C  
ATOM    632  CG2 VAL A  37       5.211   8.421  -4.845  1.00  0.00           C  
ATOM    633  H   VAL A  37       4.232   5.729  -3.611  1.00  0.00           H  
ATOM    634  HA  VAL A  37       6.602   6.090  -5.313  1.00  0.00           H  
ATOM    635  HB  VAL A  37       5.737   7.710  -2.914  1.00  0.00           H  
ATOM    636 HG11 VAL A  37       7.486   9.262  -4.270  1.00  0.00           H  
ATOM    637 HG12 VAL A  37       7.932   8.222  -2.915  1.00  0.00           H  
ATOM    638 HG13 VAL A  37       8.168   7.664  -4.572  1.00  0.00           H  
ATOM    639 HG21 VAL A  37       5.471   8.207  -5.871  1.00  0.00           H  
ATOM    640 HG22 VAL A  37       4.187   8.127  -4.666  1.00  0.00           H  
ATOM    641 HG23 VAL A  37       5.320   9.479  -4.659  1.00  0.00           H  
ATOM    642  N   LYS A  38       6.519   5.043  -2.197  1.00  0.00           N  
ATOM    643  CA  LYS A  38       7.267   4.315  -1.179  1.00  0.00           C  
ATOM    644  C   LYS A  38       6.338   3.448  -0.336  1.00  0.00           C  
ATOM    645  O   LYS A  38       5.169   3.782  -0.140  1.00  0.00           O  
ATOM    646  CB  LYS A  38       8.026   5.293  -0.279  1.00  0.00           C  
ATOM    647  CG  LYS A  38       9.219   5.944  -0.957  1.00  0.00           C  
ATOM    648  CD  LYS A  38       9.874   6.980  -0.059  1.00  0.00           C  
ATOM    649  CE  LYS A  38      11.085   7.612  -0.729  1.00  0.00           C  
ATOM    650  NZ  LYS A  38      11.935   8.351   0.245  1.00  0.00           N  
ATOM    651  H   LYS A  38       5.580   5.270  -2.029  1.00  0.00           H  
ATOM    652  HA  LYS A  38       7.977   3.677  -1.682  1.00  0.00           H  
ATOM    653  HB2 LYS A  38       7.349   6.072   0.038  1.00  0.00           H  
ATOM    654  HB3 LYS A  38       8.380   4.760   0.592  1.00  0.00           H  
ATOM    655  HG2 LYS A  38       9.945   5.181  -1.198  1.00  0.00           H  
ATOM    656  HG3 LYS A  38       8.886   6.426  -1.865  1.00  0.00           H  
ATOM    657  HD2 LYS A  38       9.156   7.754   0.166  1.00  0.00           H  
ATOM    658  HD3 LYS A  38      10.190   6.501   0.857  1.00  0.00           H  
ATOM    659  HE2 LYS A  38      11.673   6.833  -1.189  1.00  0.00           H  
ATOM    660  HE3 LYS A  38      10.741   8.300  -1.488  1.00  0.00           H  
ATOM    661  HZ1 LYS A  38      11.930   7.864   1.164  1.00  0.00           H  
ATOM    662  HZ2 LYS A  38      11.572   9.316   0.376  1.00  0.00           H  
ATOM    663  HZ3 LYS A  38      12.913   8.404  -0.102  1.00  0.00           H  
ATOM    664  N   VAL A  39       6.865   2.334   0.162  1.00  0.00           N  
ATOM    665  CA  VAL A  39       6.083   1.420   0.986  1.00  0.00           C  
ATOM    666  C   VAL A  39       6.629   1.359   2.408  1.00  0.00           C  
ATOM    667  O   VAL A  39       7.820   1.128   2.619  1.00  0.00           O  
ATOM    668  CB  VAL A  39       6.070  -0.001   0.392  1.00  0.00           C  
ATOM    669  CG1 VAL A  39       5.200  -0.923   1.232  1.00  0.00           C  
ATOM    670  CG2 VAL A  39       5.590   0.031  -1.052  1.00  0.00           C  
ATOM    671  H   VAL A  39       7.802   2.122  -0.029  1.00  0.00           H  
ATOM    672  HA  VAL A  39       5.067   1.785   1.017  1.00  0.00           H  
ATOM    673  HB  VAL A  39       7.080  -0.384   0.405  1.00  0.00           H  
ATOM    674 HG11 VAL A  39       4.335  -0.380   1.583  1.00  0.00           H  
ATOM    675 HG12 VAL A  39       4.880  -1.762   0.631  1.00  0.00           H  
ATOM    676 HG13 VAL A  39       5.767  -1.281   2.078  1.00  0.00           H  
ATOM    677 HG21 VAL A  39       4.759   0.715  -1.139  1.00  0.00           H  
ATOM    678 HG22 VAL A  39       6.396   0.360  -1.692  1.00  0.00           H  
ATOM    679 HG23 VAL A  39       5.275  -0.958  -1.348  1.00  0.00           H  
ATOM    680  N   THR A  40       5.750   1.567   3.384  1.00  0.00           N  
ATOM    681  CA  THR A  40       6.143   1.537   4.787  1.00  0.00           C  
ATOM    682  C   THR A  40       5.371   0.467   5.551  1.00  0.00           C  
ATOM    683  O   THR A  40       4.197   0.218   5.273  1.00  0.00           O  
ATOM    684  CB  THR A  40       5.915   2.901   5.464  1.00  0.00           C  
ATOM    685  OG1 THR A  40       6.633   3.922   4.763  1.00  0.00           O  
ATOM    686  CG2 THR A  40       6.364   2.866   6.917  1.00  0.00           C  
ATOM    687  H   THR A  40       4.815   1.747   3.152  1.00  0.00           H  
ATOM    688  HA  THR A  40       7.198   1.308   4.833  1.00  0.00           H  
ATOM    689  HB  THR A  40       4.859   3.128   5.434  1.00  0.00           H  
ATOM    690  HG1 THR A  40       6.724   3.673   3.840  1.00  0.00           H  
ATOM    691 HG21 THR A  40       7.089   3.647   7.089  1.00  0.00           H  
ATOM    692 HG22 THR A  40       6.810   1.906   7.133  1.00  0.00           H  
ATOM    693 HG23 THR A  40       5.510   3.019   7.561  1.00  0.00           H  
ATOM    694  N   ILE A  41       6.036  -0.162   6.514  1.00  0.00           N  
ATOM    695  CA  ILE A  41       5.411  -1.203   7.319  1.00  0.00           C  
ATOM    696  C   ILE A  41       5.673  -0.981   8.805  1.00  0.00           C  
ATOM    697  O   ILE A  41       6.801  -0.704   9.212  1.00  0.00           O  
ATOM    698  CB  ILE A  41       5.919  -2.602   6.923  1.00  0.00           C  
ATOM    699  CG1 ILE A  41       5.451  -2.958   5.510  1.00  0.00           C  
ATOM    700  CG2 ILE A  41       5.439  -3.643   7.924  1.00  0.00           C  
ATOM    701  CD1 ILE A  41       6.044  -4.245   4.983  1.00  0.00           C  
ATOM    702  H   ILE A  41       6.970   0.081   6.687  1.00  0.00           H  
ATOM    703  HA  ILE A  41       4.346  -1.166   7.143  1.00  0.00           H  
ATOM    704  HB  ILE A  41       6.998  -2.588   6.944  1.00  0.00           H  
ATOM    705 HG12 ILE A  41       4.377  -3.063   5.509  1.00  0.00           H  
ATOM    706 HG13 ILE A  41       5.731  -2.162   4.836  1.00  0.00           H  
ATOM    707 HG21 ILE A  41       6.291  -4.103   8.401  1.00  0.00           H  
ATOM    708 HG22 ILE A  41       4.823  -3.166   8.671  1.00  0.00           H  
ATOM    709 HG23 ILE A  41       4.863  -4.398   7.410  1.00  0.00           H  
ATOM    710 HD11 ILE A  41       7.105  -4.116   4.827  1.00  0.00           H  
ATOM    711 HD12 ILE A  41       5.878  -5.038   5.697  1.00  0.00           H  
ATOM    712 HD13 ILE A  41       5.572  -4.502   4.045  1.00  0.00           H  
ATOM    713  N   MET A  42       4.624  -1.107   9.610  1.00  0.00           N  
ATOM    714  CA  MET A  42       4.741  -0.924  11.052  1.00  0.00           C  
ATOM    715  C   MET A  42       5.299  -2.178  11.717  1.00  0.00           C  
ATOM    716  O   MET A  42       5.329  -3.252  11.114  1.00  0.00           O  
ATOM    717  CB  MET A  42       3.380  -0.575  11.656  1.00  0.00           C  
ATOM    718  CG  MET A  42       2.782   0.710  11.106  1.00  0.00           C  
ATOM    719  SD  MET A  42       3.615   2.184  11.726  1.00  0.00           S  
ATOM    720  CE  MET A  42       3.793   3.132  10.216  1.00  0.00           C  
ATOM    721  H   MET A  42       3.749  -1.330   9.227  1.00  0.00           H  
ATOM    722  HA  MET A  42       5.423  -0.105  11.227  1.00  0.00           H  
ATOM    723  HB2 MET A  42       2.692  -1.382  11.454  1.00  0.00           H  
ATOM    724  HB3 MET A  42       3.490  -0.466  12.725  1.00  0.00           H  
ATOM    725  HG2 MET A  42       2.860   0.696  10.029  1.00  0.00           H  
ATOM    726  HG3 MET A  42       1.740   0.756  11.388  1.00  0.00           H  
ATOM    727  HE1 MET A  42       3.012   3.875  10.163  1.00  0.00           H  
ATOM    728  HE2 MET A  42       4.756   3.620  10.210  1.00  0.00           H  
ATOM    729  HE3 MET A  42       3.719   2.470   9.365  1.00  0.00           H  
ATOM    730  N   LYS A  43       5.740  -2.037  12.962  1.00  0.00           N  
ATOM    731  CA  LYS A  43       6.296  -3.159  13.709  1.00  0.00           C  
ATOM    732  C   LYS A  43       6.114  -2.956  15.210  1.00  0.00           C  
ATOM    733  O   LYS A  43       6.031  -1.824  15.688  1.00  0.00           O  
ATOM    734  CB  LYS A  43       7.781  -3.330  13.383  1.00  0.00           C  
ATOM    735  CG  LYS A  43       8.047  -4.315  12.258  1.00  0.00           C  
ATOM    736  CD  LYS A  43       9.293  -3.942  11.473  1.00  0.00           C  
ATOM    737  CE  LYS A  43       9.008  -2.838  10.466  1.00  0.00           C  
ATOM    738  NZ  LYS A  43       9.921  -2.909   9.292  1.00  0.00           N  
ATOM    739  H   LYS A  43       5.689  -1.156  13.390  1.00  0.00           H  
ATOM    740  HA  LYS A  43       5.766  -4.051  13.412  1.00  0.00           H  
ATOM    741  HB2 LYS A  43       8.187  -2.371  13.097  1.00  0.00           H  
ATOM    742  HB3 LYS A  43       8.294  -3.679  14.268  1.00  0.00           H  
ATOM    743  HG2 LYS A  43       8.182  -5.300  12.679  1.00  0.00           H  
ATOM    744  HG3 LYS A  43       7.199  -4.320  11.589  1.00  0.00           H  
ATOM    745  HD2 LYS A  43      10.052  -3.598  12.160  1.00  0.00           H  
ATOM    746  HD3 LYS A  43       9.651  -4.815  10.946  1.00  0.00           H  
ATOM    747  HE2 LYS A  43       7.989  -2.935  10.125  1.00  0.00           H  
ATOM    748  HE3 LYS A  43       9.135  -1.882  10.953  1.00  0.00           H  
ATOM    749  HZ1 LYS A  43      10.881  -2.620   9.568  1.00  0.00           H  
ATOM    750  HZ2 LYS A  43       9.584  -2.275   8.539  1.00  0.00           H  
ATOM    751  HZ3 LYS A  43       9.955  -3.881   8.923  1.00  0.00           H  
ATOM    752  N   ASP A  44       6.055  -4.059  15.949  1.00  0.00           N  
ATOM    753  CA  ASP A  44       5.886  -4.001  17.396  1.00  0.00           C  
ATOM    754  C   ASP A  44       7.223  -3.761  18.090  1.00  0.00           C  
ATOM    755  O   ASP A  44       8.242  -3.535  17.437  1.00  0.00           O  
ATOM    756  CB  ASP A  44       5.257  -5.298  17.909  1.00  0.00           C  
ATOM    757  CG  ASP A  44       4.460  -5.091  19.182  1.00  0.00           C  
ATOM    758  OD1 ASP A  44       3.393  -4.446  19.116  1.00  0.00           O  
ATOM    759  OD2 ASP A  44       4.905  -5.572  20.245  1.00  0.00           O  
ATOM    760  H   ASP A  44       6.127  -4.932  15.510  1.00  0.00           H  
ATOM    761  HA  ASP A  44       5.224  -3.178  17.620  1.00  0.00           H  
ATOM    762  HB2 ASP A  44       4.594  -5.693  17.153  1.00  0.00           H  
ATOM    763  HB3 ASP A  44       6.039  -6.016  18.107  1.00  0.00           H  
ATOM    764  N   LYS A  45       7.211  -3.809  19.418  1.00  0.00           N  
ATOM    765  CA  LYS A  45       8.422  -3.596  20.202  1.00  0.00           C  
ATOM    766  C   LYS A  45       8.820  -4.869  20.943  1.00  0.00           C  
ATOM    767  O   LYS A  45      10.002  -5.111  21.187  1.00  0.00           O  
ATOM    768  CB  LYS A  45       8.213  -2.456  21.201  1.00  0.00           C  
ATOM    769  CG  LYS A  45       9.508  -1.822  21.679  1.00  0.00           C  
ATOM    770  CD  LYS A  45      10.035  -2.505  22.930  1.00  0.00           C  
ATOM    771  CE  LYS A  45      11.174  -1.717  23.558  1.00  0.00           C  
ATOM    772  NZ  LYS A  45      10.678  -0.710  24.536  1.00  0.00           N  
ATOM    773  H   LYS A  45       6.367  -3.993  19.882  1.00  0.00           H  
ATOM    774  HA  LYS A  45       9.215  -3.327  19.521  1.00  0.00           H  
ATOM    775  HB2 LYS A  45       7.613  -1.689  20.734  1.00  0.00           H  
ATOM    776  HB3 LYS A  45       7.686  -2.840  22.062  1.00  0.00           H  
ATOM    777  HG2 LYS A  45      10.249  -1.904  20.898  1.00  0.00           H  
ATOM    778  HG3 LYS A  45       9.328  -0.779  21.899  1.00  0.00           H  
ATOM    779  HD2 LYS A  45       9.233  -2.591  23.648  1.00  0.00           H  
ATOM    780  HD3 LYS A  45      10.393  -3.491  22.667  1.00  0.00           H  
ATOM    781  HE2 LYS A  45      11.833  -2.405  24.065  1.00  0.00           H  
ATOM    782  HE3 LYS A  45      11.717  -1.209  22.775  1.00  0.00           H  
ATOM    783  HZ1 LYS A  45      11.438  -0.449  25.197  1.00  0.00           H  
ATOM    784  HZ2 LYS A  45       9.882  -1.101  25.080  1.00  0.00           H  
ATOM    785  HZ3 LYS A  45      10.357   0.145  24.038  1.00  0.00           H  
ATOM    786  N   ASP A  46       7.828  -5.678  21.296  1.00  0.00           N  
ATOM    787  CA  ASP A  46       8.076  -6.927  22.007  1.00  0.00           C  
ATOM    788  C   ASP A  46       8.070  -8.110  21.044  1.00  0.00           C  
ATOM    789  O   ASP A  46       8.948  -8.972  21.097  1.00  0.00           O  
ATOM    790  CB  ASP A  46       7.023  -7.135  23.097  1.00  0.00           C  
ATOM    791  CG  ASP A  46       7.354  -6.384  24.372  1.00  0.00           C  
ATOM    792  OD1 ASP A  46       8.539  -6.376  24.765  1.00  0.00           O  
ATOM    793  OD2 ASP A  46       6.427  -5.806  24.978  1.00  0.00           O  
ATOM    794  H   ASP A  46       6.906  -5.429  21.073  1.00  0.00           H  
ATOM    795  HA  ASP A  46       9.049  -6.858  22.468  1.00  0.00           H  
ATOM    796  HB2 ASP A  46       6.066  -6.789  22.736  1.00  0.00           H  
ATOM    797  HB3 ASP A  46       6.957  -8.188  23.327  1.00  0.00           H  
ATOM    798  N   THR A  47       7.074  -8.146  20.164  1.00  0.00           N  
ATOM    799  CA  THR A  47       6.953  -9.224  19.191  1.00  0.00           C  
ATOM    800  C   THR A  47       7.840  -8.972  17.978  1.00  0.00           C  
ATOM    801  O   THR A  47       8.311  -9.911  17.336  1.00  0.00           O  
ATOM    802  CB  THR A  47       5.496  -9.394  18.720  1.00  0.00           C  
ATOM    803  OG1 THR A  47       5.075  -8.231  17.999  1.00  0.00           O  
ATOM    804  CG2 THR A  47       4.569  -9.626  19.904  1.00  0.00           C  
ATOM    805  H   THR A  47       6.405  -7.430  20.171  1.00  0.00           H  
ATOM    806  HA  THR A  47       7.264 -10.141  19.669  1.00  0.00           H  
ATOM    807  HB  THR A  47       5.443 -10.253  18.067  1.00  0.00           H  
ATOM    808  HG1 THR A  47       5.636  -8.112  17.228  1.00  0.00           H  
ATOM    809 HG21 THR A  47       4.731 -10.618  20.299  1.00  0.00           H  
ATOM    810 HG22 THR A  47       3.543  -9.530  19.581  1.00  0.00           H  
ATOM    811 HG23 THR A  47       4.775  -8.895  20.671  1.00  0.00           H  
ATOM    812  N   ARG A  48       8.066  -7.699  17.669  1.00  0.00           N  
ATOM    813  CA  ARG A  48       8.897  -7.324  16.532  1.00  0.00           C  
ATOM    814  C   ARG A  48       8.362  -7.938  15.241  1.00  0.00           C  
ATOM    815  O   ARG A  48       9.100  -8.575  14.491  1.00  0.00           O  
ATOM    816  CB  ARG A  48      10.342  -7.771  16.760  1.00  0.00           C  
ATOM    817  CG  ARG A  48      11.370  -6.881  16.080  1.00  0.00           C  
ATOM    818  CD  ARG A  48      11.671  -5.643  16.910  1.00  0.00           C  
ATOM    819  NE  ARG A  48      12.687  -4.799  16.285  1.00  0.00           N  
ATOM    820  CZ  ARG A  48      13.138  -3.672  16.824  1.00  0.00           C  
ATOM    821  NH1 ARG A  48      12.665  -3.255  17.990  1.00  0.00           N  
ATOM    822  NH2 ARG A  48      14.063  -2.959  16.195  1.00  0.00           N  
ATOM    823  H   ARG A  48       7.662  -6.995  18.219  1.00  0.00           H  
ATOM    824  HA  ARG A  48       8.872  -6.249  16.442  1.00  0.00           H  
ATOM    825  HB2 ARG A  48      10.544  -7.769  17.821  1.00  0.00           H  
ATOM    826  HB3 ARG A  48      10.460  -8.775  16.381  1.00  0.00           H  
ATOM    827  HG2 ARG A  48      12.283  -7.440  15.944  1.00  0.00           H  
ATOM    828  HG3 ARG A  48      10.986  -6.575  15.118  1.00  0.00           H  
ATOM    829  HD2 ARG A  48      10.762  -5.071  17.022  1.00  0.00           H  
ATOM    830  HD3 ARG A  48      12.022  -5.955  17.882  1.00  0.00           H  
ATOM    831  HE  ARG A  48      13.050  -5.089  15.423  1.00  0.00           H  
ATOM    832 HH11 ARG A  48      11.969  -3.791  18.467  1.00  0.00           H  
ATOM    833 HH12 ARG A  48      13.007  -2.406  18.394  1.00  0.00           H  
ATOM    834 HH21 ARG A  48      14.422  -3.270  15.315  1.00  0.00           H  
ATOM    835 HH22 ARG A  48      14.402  -2.111  16.600  1.00  0.00           H  
ATOM    836  N   LYS A  49       7.072  -7.741  14.989  1.00  0.00           N  
ATOM    837  CA  LYS A  49       6.436  -8.274  13.790  1.00  0.00           C  
ATOM    838  C   LYS A  49       5.580  -7.210  13.110  1.00  0.00           C  
ATOM    839  O   LYS A  49       5.075  -6.296  13.763  1.00  0.00           O  
ATOM    840  CB  LYS A  49       5.575  -9.489  14.141  1.00  0.00           C  
ATOM    841  CG  LYS A  49       6.331 -10.574  14.889  1.00  0.00           C  
ATOM    842  CD  LYS A  49       7.402 -11.210  14.018  1.00  0.00           C  
ATOM    843  CE  LYS A  49       6.793 -12.113  12.957  1.00  0.00           C  
ATOM    844  NZ  LYS A  49       6.126 -13.302  13.556  1.00  0.00           N  
ATOM    845  H   LYS A  49       6.534  -7.224  15.626  1.00  0.00           H  
ATOM    846  HA  LYS A  49       7.216  -8.580  13.109  1.00  0.00           H  
ATOM    847  HB2 LYS A  49       4.750  -9.165  14.757  1.00  0.00           H  
ATOM    848  HB3 LYS A  49       5.186  -9.915  13.227  1.00  0.00           H  
ATOM    849  HG2 LYS A  49       6.801 -10.139  15.758  1.00  0.00           H  
ATOM    850  HG3 LYS A  49       5.632 -11.338  15.200  1.00  0.00           H  
ATOM    851  HD2 LYS A  49       7.966 -10.429  13.529  1.00  0.00           H  
ATOM    852  HD3 LYS A  49       8.061 -11.796  14.643  1.00  0.00           H  
ATOM    853  HE2 LYS A  49       6.065 -11.548  12.396  1.00  0.00           H  
ATOM    854  HE3 LYS A  49       7.578 -12.447  12.294  1.00  0.00           H  
ATOM    855  HZ1 LYS A  49       6.574 -14.175  13.210  1.00  0.00           H  
ATOM    856  HZ2 LYS A  49       5.119 -13.316  13.297  1.00  0.00           H  
ATOM    857  HZ3 LYS A  49       6.206 -13.272  14.593  1.00  0.00           H  
ATOM    858  N   SER A  50       5.418  -7.337  11.797  1.00  0.00           N  
ATOM    859  CA  SER A  50       4.624  -6.385  11.029  1.00  0.00           C  
ATOM    860  C   SER A  50       3.225  -6.242  11.621  1.00  0.00           C  
ATOM    861  O   SER A  50       2.681  -5.141  11.699  1.00  0.00           O  
ATOM    862  CB  SER A  50       4.530  -6.829   9.568  1.00  0.00           C  
ATOM    863  OG  SER A  50       3.335  -6.358   8.969  1.00  0.00           O  
ATOM    864  H   SER A  50       5.846  -8.087  11.333  1.00  0.00           H  
ATOM    865  HA  SER A  50       5.121  -5.427  11.074  1.00  0.00           H  
ATOM    866  HB2 SER A  50       5.372  -6.436   9.020  1.00  0.00           H  
ATOM    867  HB3 SER A  50       4.541  -7.908   9.522  1.00  0.00           H  
ATOM    868  HG  SER A  50       3.410  -5.416   8.801  1.00  0.00           H  
ATOM    869  N   LYS A  51       2.648  -7.365  12.036  1.00  0.00           N  
ATOM    870  CA  LYS A  51       1.314  -7.368  12.623  1.00  0.00           C  
ATOM    871  C   LYS A  51       0.277  -6.877  11.617  1.00  0.00           C  
ATOM    872  O   LYS A  51      -0.781  -6.376  11.996  1.00  0.00           O  
ATOM    873  CB  LYS A  51       1.282  -6.488  13.874  1.00  0.00           C  
ATOM    874  CG  LYS A  51       1.985  -7.106  15.070  1.00  0.00           C  
ATOM    875  CD  LYS A  51       1.623  -6.391  16.361  1.00  0.00           C  
ATOM    876  CE  LYS A  51       0.340  -6.943  16.963  1.00  0.00           C  
ATOM    877  NZ  LYS A  51       0.263  -6.694  18.430  1.00  0.00           N  
ATOM    878  H   LYS A  51       3.133  -8.212  11.947  1.00  0.00           H  
ATOM    879  HA  LYS A  51       1.076  -8.383  12.901  1.00  0.00           H  
ATOM    880  HB2 LYS A  51       1.759  -5.546  13.650  1.00  0.00           H  
ATOM    881  HB3 LYS A  51       0.252  -6.304  14.144  1.00  0.00           H  
ATOM    882  HG2 LYS A  51       1.693  -8.142  15.152  1.00  0.00           H  
ATOM    883  HG3 LYS A  51       3.053  -7.041  14.921  1.00  0.00           H  
ATOM    884  HD2 LYS A  51       2.425  -6.520  17.072  1.00  0.00           H  
ATOM    885  HD3 LYS A  51       1.489  -5.338  16.154  1.00  0.00           H  
ATOM    886  HE2 LYS A  51      -0.502  -6.469  16.482  1.00  0.00           H  
ATOM    887  HE3 LYS A  51       0.303  -8.008  16.785  1.00  0.00           H  
ATOM    888  HZ1 LYS A  51      -0.691  -6.370  18.687  1.00  0.00           H  
ATOM    889  HZ2 LYS A  51       0.950  -5.963  18.704  1.00  0.00           H  
ATOM    890  HZ3 LYS A  51       0.475  -7.567  18.952  1.00  0.00           H  
ATOM    891  N   GLY A  52       0.587  -7.026  10.333  1.00  0.00           N  
ATOM    892  CA  GLY A  52      -0.329  -6.595   9.293  1.00  0.00           C  
ATOM    893  C   GLY A  52      -0.327  -5.091   9.107  1.00  0.00           C  
ATOM    894  O   GLY A  52      -0.414  -4.597   7.982  1.00  0.00           O  
ATOM    895  H   GLY A  52       1.445  -7.433  10.089  1.00  0.00           H  
ATOM    896  HA2 GLY A  52      -0.046  -7.063   8.362  1.00  0.00           H  
ATOM    897  HA3 GLY A  52      -1.328  -6.912   9.555  1.00  0.00           H  
ATOM    898  N   VAL A  53      -0.230  -4.359  10.212  1.00  0.00           N  
ATOM    899  CA  VAL A  53      -0.218  -2.902  10.166  1.00  0.00           C  
ATOM    900  C   VAL A  53       0.899  -2.390   9.263  1.00  0.00           C  
ATOM    901  O   VAL A  53       2.079  -2.508   9.591  1.00  0.00           O  
ATOM    902  CB  VAL A  53      -0.045  -2.297  11.572  1.00  0.00           C  
ATOM    903  CG1 VAL A  53      -0.451  -0.831  11.576  1.00  0.00           C  
ATOM    904  CG2 VAL A  53      -0.851  -3.085  12.593  1.00  0.00           C  
ATOM    905  H   VAL A  53      -0.164  -4.810  11.080  1.00  0.00           H  
ATOM    906  HA  VAL A  53      -1.168  -2.572   9.770  1.00  0.00           H  
ATOM    907  HB  VAL A  53       0.999  -2.359  11.843  1.00  0.00           H  
ATOM    908 HG11 VAL A  53      -1.501  -0.748  11.337  1.00  0.00           H  
ATOM    909 HG12 VAL A  53      -0.268  -0.409  12.554  1.00  0.00           H  
ATOM    910 HG13 VAL A  53       0.129  -0.295  10.839  1.00  0.00           H  
ATOM    911 HG21 VAL A  53      -0.255  -3.903  12.968  1.00  0.00           H  
ATOM    912 HG22 VAL A  53      -1.127  -2.436  13.413  1.00  0.00           H  
ATOM    913 HG23 VAL A  53      -1.744  -3.473  12.126  1.00  0.00           H  
ATOM    914  N   ALA A  54       0.518  -1.819   8.125  1.00  0.00           N  
ATOM    915  CA  ALA A  54       1.487  -1.286   7.176  1.00  0.00           C  
ATOM    916  C   ALA A  54       1.006   0.034   6.583  1.00  0.00           C  
ATOM    917  O   ALA A  54      -0.188   0.222   6.348  1.00  0.00           O  
ATOM    918  CB  ALA A  54       1.753  -2.297   6.070  1.00  0.00           C  
ATOM    919  H   ALA A  54      -0.438  -1.754   7.920  1.00  0.00           H  
ATOM    920  HA  ALA A  54       2.413  -1.115   7.705  1.00  0.00           H  
ATOM    921  HB1 ALA A  54       2.603  -1.974   5.486  1.00  0.00           H  
ATOM    922  HB2 ALA A  54       1.962  -3.262   6.508  1.00  0.00           H  
ATOM    923  HB3 ALA A  54       0.885  -2.370   5.433  1.00  0.00           H  
ATOM    924  N   PHE A  55       1.942   0.946   6.345  1.00  0.00           N  
ATOM    925  CA  PHE A  55       1.614   2.250   5.781  1.00  0.00           C  
ATOM    926  C   PHE A  55       1.996   2.317   4.306  1.00  0.00           C  
ATOM    927  O   PHE A  55       3.075   1.873   3.913  1.00  0.00           O  
ATOM    928  CB  PHE A  55       2.329   3.359   6.556  1.00  0.00           C  
ATOM    929  CG  PHE A  55       1.659   3.712   7.853  1.00  0.00           C  
ATOM    930  CD1 PHE A  55       1.355   2.728   8.781  1.00  0.00           C  
ATOM    931  CD2 PHE A  55       1.334   5.026   8.146  1.00  0.00           C  
ATOM    932  CE1 PHE A  55       0.739   3.049   9.976  1.00  0.00           C  
ATOM    933  CE2 PHE A  55       0.719   5.353   9.340  1.00  0.00           C  
ATOM    934  CZ  PHE A  55       0.420   4.363  10.255  1.00  0.00           C  
ATOM    935  H   PHE A  55       2.877   0.737   6.554  1.00  0.00           H  
ATOM    936  HA  PHE A  55       0.547   2.390   5.871  1.00  0.00           H  
ATOM    937  HB2 PHE A  55       3.336   3.041   6.778  1.00  0.00           H  
ATOM    938  HB3 PHE A  55       2.363   4.250   5.946  1.00  0.00           H  
ATOM    939  HD1 PHE A  55       1.604   1.699   8.563  1.00  0.00           H  
ATOM    940  HD2 PHE A  55       1.566   5.802   7.431  1.00  0.00           H  
ATOM    941  HE1 PHE A  55       0.507   2.272  10.689  1.00  0.00           H  
ATOM    942  HE2 PHE A  55       0.470   6.382   9.555  1.00  0.00           H  
ATOM    943  HZ  PHE A  55      -0.060   4.616  11.189  1.00  0.00           H  
ATOM    944  N   ILE A  56       1.104   2.875   3.494  1.00  0.00           N  
ATOM    945  CA  ILE A  56       1.348   3.000   2.062  1.00  0.00           C  
ATOM    946  C   ILE A  56       1.422   4.465   1.644  1.00  0.00           C  
ATOM    947  O   ILE A  56       0.508   5.246   1.911  1.00  0.00           O  
ATOM    948  CB  ILE A  56       0.250   2.298   1.241  1.00  0.00           C  
ATOM    949  CG1 ILE A  56       0.160   0.820   1.626  1.00  0.00           C  
ATOM    950  CG2 ILE A  56       0.526   2.448  -0.248  1.00  0.00           C  
ATOM    951  CD1 ILE A  56       1.408   0.032   1.292  1.00  0.00           C  
ATOM    952  H   ILE A  56       0.262   3.210   3.867  1.00  0.00           H  
ATOM    953  HA  ILE A  56       2.293   2.525   1.843  1.00  0.00           H  
ATOM    954  HB  ILE A  56      -0.692   2.777   1.458  1.00  0.00           H  
ATOM    955 HG12 ILE A  56      -0.006   0.741   2.689  1.00  0.00           H  
ATOM    956 HG13 ILE A  56      -0.669   0.369   1.101  1.00  0.00           H  
ATOM    957 HG21 ILE A  56      -0.169   1.837  -0.805  1.00  0.00           H  
ATOM    958 HG22 ILE A  56       0.404   3.481  -0.534  1.00  0.00           H  
ATOM    959 HG23 ILE A  56       1.536   2.131  -0.461  1.00  0.00           H  
ATOM    960 HD11 ILE A  56       2.143   0.690   0.852  1.00  0.00           H  
ATOM    961 HD12 ILE A  56       1.809  -0.407   2.193  1.00  0.00           H  
ATOM    962 HD13 ILE A  56       1.161  -0.751   0.589  1.00  0.00           H  
ATOM    963  N   LEU A  57       2.516   4.830   0.984  1.00  0.00           N  
ATOM    964  CA  LEU A  57       2.710   6.202   0.526  1.00  0.00           C  
ATOM    965  C   LEU A  57       2.301   6.350  -0.936  1.00  0.00           C  
ATOM    966  O   LEU A  57       2.853   5.690  -1.816  1.00  0.00           O  
ATOM    967  CB  LEU A  57       4.172   6.617   0.703  1.00  0.00           C  
ATOM    968  CG  LEU A  57       4.444   8.122   0.720  1.00  0.00           C  
ATOM    969  CD1 LEU A  57       5.807   8.411   1.330  1.00  0.00           C  
ATOM    970  CD2 LEU A  57       4.355   8.695  -0.687  1.00  0.00           C  
ATOM    971  H   LEU A  57       3.210   4.164   0.801  1.00  0.00           H  
ATOM    972  HA  LEU A  57       2.086   6.844   1.129  1.00  0.00           H  
ATOM    973  HB2 LEU A  57       4.521   6.208   1.639  1.00  0.00           H  
ATOM    974  HB3 LEU A  57       4.738   6.186  -0.110  1.00  0.00           H  
ATOM    975  HG  LEU A  57       3.696   8.610   1.329  1.00  0.00           H  
ATOM    976 HD11 LEU A  57       5.956   9.478   1.389  1.00  0.00           H  
ATOM    977 HD12 LEU A  57       6.578   7.973   0.712  1.00  0.00           H  
ATOM    978 HD13 LEU A  57       5.855   7.984   2.321  1.00  0.00           H  
ATOM    979 HD21 LEU A  57       4.347   7.888  -1.405  1.00  0.00           H  
ATOM    980 HD22 LEU A  57       5.209   9.332  -0.871  1.00  0.00           H  
ATOM    981 HD23 LEU A  57       3.447   9.272  -0.784  1.00  0.00           H  
ATOM    982  N   PHE A  58       1.331   7.223  -1.188  1.00  0.00           N  
ATOM    983  CA  PHE A  58       0.849   7.460  -2.543  1.00  0.00           C  
ATOM    984  C   PHE A  58       1.403   8.769  -3.097  1.00  0.00           C  
ATOM    985  O   PHE A  58       1.767   9.672  -2.342  1.00  0.00           O  
ATOM    986  CB  PHE A  58      -0.681   7.491  -2.565  1.00  0.00           C  
ATOM    987  CG  PHE A  58      -1.309   6.127  -2.544  1.00  0.00           C  
ATOM    988  CD1 PHE A  58      -1.547   5.478  -1.343  1.00  0.00           C  
ATOM    989  CD2 PHE A  58      -1.661   5.493  -3.725  1.00  0.00           C  
ATOM    990  CE1 PHE A  58      -2.124   4.222  -1.321  1.00  0.00           C  
ATOM    991  CE2 PHE A  58      -2.239   4.238  -3.709  1.00  0.00           C  
ATOM    992  CZ  PHE A  58      -2.471   3.602  -2.505  1.00  0.00           C  
ATOM    993  H   PHE A  58       0.930   7.719  -0.444  1.00  0.00           H  
ATOM    994  HA  PHE A  58       1.192   6.646  -3.163  1.00  0.00           H  
ATOM    995  HB2 PHE A  58      -1.035   8.032  -1.700  1.00  0.00           H  
ATOM    996  HB3 PHE A  58      -1.011   7.996  -3.460  1.00  0.00           H  
ATOM    997  HD1 PHE A  58      -1.277   5.962  -0.416  1.00  0.00           H  
ATOM    998  HD2 PHE A  58      -1.480   5.991  -4.667  1.00  0.00           H  
ATOM    999  HE1 PHE A  58      -2.305   3.727  -0.378  1.00  0.00           H  
ATOM   1000  HE2 PHE A  58      -2.509   3.756  -4.637  1.00  0.00           H  
ATOM   1001  HZ  PHE A  58      -2.922   2.621  -2.491  1.00  0.00           H  
ATOM   1002  N   LEU A  59       1.466   8.865  -4.421  1.00  0.00           N  
ATOM   1003  CA  LEU A  59       1.976  10.063  -5.078  1.00  0.00           C  
ATOM   1004  C   LEU A  59       1.057  11.254  -4.829  1.00  0.00           C  
ATOM   1005  O   LEU A  59       1.509  12.329  -4.434  1.00  0.00           O  
ATOM   1006  CB  LEU A  59       2.122   9.821  -6.581  1.00  0.00           C  
ATOM   1007  CG  LEU A  59       2.932  10.864  -7.353  1.00  0.00           C  
ATOM   1008  CD1 LEU A  59       4.386  10.846  -6.910  1.00  0.00           C  
ATOM   1009  CD2 LEU A  59       2.826  10.619  -8.851  1.00  0.00           C  
ATOM   1010  H   LEU A  59       1.162   8.113  -4.970  1.00  0.00           H  
ATOM   1011  HA  LEU A  59       2.948  10.281  -4.660  1.00  0.00           H  
ATOM   1012  HB2 LEU A  59       2.601   8.864  -6.717  1.00  0.00           H  
ATOM   1013  HB3 LEU A  59       1.130   9.789  -7.008  1.00  0.00           H  
ATOM   1014  HG  LEU A  59       2.532  11.847  -7.145  1.00  0.00           H  
ATOM   1015 HD11 LEU A  59       4.710   9.824  -6.779  1.00  0.00           H  
ATOM   1016 HD12 LEU A  59       4.484  11.377  -5.975  1.00  0.00           H  
ATOM   1017 HD13 LEU A  59       4.997  11.325  -7.661  1.00  0.00           H  
ATOM   1018 HD21 LEU A  59       2.155  11.345  -9.287  1.00  0.00           H  
ATOM   1019 HD22 LEU A  59       2.442   9.624  -9.027  1.00  0.00           H  
ATOM   1020 HD23 LEU A  59       3.802  10.714  -9.301  1.00  0.00           H  
ATOM   1021  N   ASP A  60      -0.236  11.055  -5.062  1.00  0.00           N  
ATOM   1022  CA  ASP A  60      -1.221  12.112  -4.860  1.00  0.00           C  
ATOM   1023  C   ASP A  60      -2.315  11.659  -3.898  1.00  0.00           C  
ATOM   1024  O   ASP A  60      -2.894  10.584  -4.060  1.00  0.00           O  
ATOM   1025  CB  ASP A  60      -1.839  12.524  -6.197  1.00  0.00           C  
ATOM   1026  CG  ASP A  60      -3.129  13.301  -6.023  1.00  0.00           C  
ATOM   1027  OD1 ASP A  60      -3.319  13.901  -4.945  1.00  0.00           O  
ATOM   1028  OD2 ASP A  60      -3.949  13.309  -6.966  1.00  0.00           O  
ATOM   1029  H   ASP A  60      -0.535  10.176  -5.376  1.00  0.00           H  
ATOM   1030  HA  ASP A  60      -0.712  12.962  -4.432  1.00  0.00           H  
ATOM   1031  HB2 ASP A  60      -1.136  13.144  -6.735  1.00  0.00           H  
ATOM   1032  HB3 ASP A  60      -2.048  11.638  -6.778  1.00  0.00           H  
ATOM   1033  N   LYS A  61      -2.593  12.484  -2.895  1.00  0.00           N  
ATOM   1034  CA  LYS A  61      -3.617  12.170  -1.906  1.00  0.00           C  
ATOM   1035  C   LYS A  61      -4.914  11.738  -2.584  1.00  0.00           C  
ATOM   1036  O   LYS A  61      -5.512  10.728  -2.214  1.00  0.00           O  
ATOM   1037  CB  LYS A  61      -3.878  13.382  -1.009  1.00  0.00           C  
ATOM   1038  CG  LYS A  61      -5.050  13.196  -0.061  1.00  0.00           C  
ATOM   1039  CD  LYS A  61      -6.351  13.673  -0.683  1.00  0.00           C  
ATOM   1040  CE  LYS A  61      -6.439  15.192  -0.695  1.00  0.00           C  
ATOM   1041  NZ  LYS A  61      -7.710  15.669  -1.309  1.00  0.00           N  
ATOM   1042  H   LYS A  61      -2.097  13.327  -2.819  1.00  0.00           H  
ATOM   1043  HA  LYS A  61      -3.253  11.355  -1.299  1.00  0.00           H  
ATOM   1044  HB2 LYS A  61      -2.993  13.577  -0.421  1.00  0.00           H  
ATOM   1045  HB3 LYS A  61      -4.080  14.241  -1.633  1.00  0.00           H  
ATOM   1046  HG2 LYS A  61      -5.142  12.148   0.182  1.00  0.00           H  
ATOM   1047  HG3 LYS A  61      -4.864  13.762   0.842  1.00  0.00           H  
ATOM   1048  HD2 LYS A  61      -6.408  13.312  -1.699  1.00  0.00           H  
ATOM   1049  HD3 LYS A  61      -7.179  13.278  -0.111  1.00  0.00           H  
ATOM   1050  HE2 LYS A  61      -6.384  15.551   0.321  1.00  0.00           H  
ATOM   1051  HE3 LYS A  61      -5.607  15.583  -1.261  1.00  0.00           H  
ATOM   1052  HZ1 LYS A  61      -8.433  14.923  -1.256  1.00  0.00           H  
ATOM   1053  HZ2 LYS A  61      -7.554  15.913  -2.308  1.00  0.00           H  
ATOM   1054  HZ3 LYS A  61      -8.056  16.510  -0.807  1.00  0.00           H  
ATOM   1055  N   ASP A  62      -5.341  12.509  -3.578  1.00  0.00           N  
ATOM   1056  CA  ASP A  62      -6.565  12.204  -4.309  1.00  0.00           C  
ATOM   1057  C   ASP A  62      -6.629  10.723  -4.670  1.00  0.00           C  
ATOM   1058  O   ASP A  62      -7.699  10.116  -4.658  1.00  0.00           O  
ATOM   1059  CB  ASP A  62      -6.653  13.055  -5.577  1.00  0.00           C  
ATOM   1060  CG  ASP A  62      -8.084  13.328  -5.994  1.00  0.00           C  
ATOM   1061  OD1 ASP A  62      -8.707  14.243  -5.415  1.00  0.00           O  
ATOM   1062  OD2 ASP A  62      -8.582  12.627  -6.900  1.00  0.00           O  
ATOM   1063  H   ASP A  62      -4.820  13.301  -3.827  1.00  0.00           H  
ATOM   1064  HA  ASP A  62      -7.402  12.442  -3.670  1.00  0.00           H  
ATOM   1065  HB2 ASP A  62      -6.162  14.001  -5.403  1.00  0.00           H  
ATOM   1066  HB3 ASP A  62      -6.154  12.539  -6.384  1.00  0.00           H  
ATOM   1067  N   SER A  63      -5.474  10.148  -4.992  1.00  0.00           N  
ATOM   1068  CA  SER A  63      -5.399   8.739  -5.362  1.00  0.00           C  
ATOM   1069  C   SER A  63      -5.518   7.848  -4.130  1.00  0.00           C  
ATOM   1070  O   SER A  63      -6.148   6.791  -4.173  1.00  0.00           O  
ATOM   1071  CB  SER A  63      -4.085   8.451  -6.089  1.00  0.00           C  
ATOM   1072  OG  SER A  63      -3.983   9.212  -7.280  1.00  0.00           O  
ATOM   1073  H   SER A  63      -4.654  10.685  -4.984  1.00  0.00           H  
ATOM   1074  HA  SER A  63      -6.223   8.527  -6.027  1.00  0.00           H  
ATOM   1075  HB2 SER A  63      -3.257   8.702  -5.444  1.00  0.00           H  
ATOM   1076  HB3 SER A  63      -4.039   7.401  -6.342  1.00  0.00           H  
ATOM   1077  HG  SER A  63      -3.869   8.622  -8.029  1.00  0.00           H  
ATOM   1078  N   ALA A  64      -4.908   8.282  -3.032  1.00  0.00           N  
ATOM   1079  CA  ALA A  64      -4.947   7.525  -1.786  1.00  0.00           C  
ATOM   1080  C   ALA A  64      -6.380   7.338  -1.302  1.00  0.00           C  
ATOM   1081  O   ALA A  64      -6.788   6.228  -0.959  1.00  0.00           O  
ATOM   1082  CB  ALA A  64      -4.114   8.221  -0.720  1.00  0.00           C  
ATOM   1083  H   ALA A  64      -4.422   9.132  -3.060  1.00  0.00           H  
ATOM   1084  HA  ALA A  64      -4.510   6.554  -1.972  1.00  0.00           H  
ATOM   1085  HB1 ALA A  64      -4.240   9.291  -0.807  1.00  0.00           H  
ATOM   1086  HB2 ALA A  64      -4.439   7.899   0.258  1.00  0.00           H  
ATOM   1087  HB3 ALA A  64      -3.073   7.969  -0.855  1.00  0.00           H  
ATOM   1088  N   GLN A  65      -7.139   8.429  -1.276  1.00  0.00           N  
ATOM   1089  CA  GLN A  65      -8.527   8.383  -0.832  1.00  0.00           C  
ATOM   1090  C   GLN A  65      -9.260   7.201  -1.458  1.00  0.00           C  
ATOM   1091  O   GLN A  65      -9.877   6.400  -0.757  1.00  0.00           O  
ATOM   1092  CB  GLN A  65      -9.241   9.688  -1.188  1.00  0.00           C  
ATOM   1093  CG  GLN A  65      -8.822  10.866  -0.324  1.00  0.00           C  
ATOM   1094  CD  GLN A  65      -9.609  12.125  -0.632  1.00  0.00           C  
ATOM   1095  OE1 GLN A  65      -9.731  12.527  -1.789  1.00  0.00           O  
ATOM   1096  NE2 GLN A  65     -10.149  12.755   0.406  1.00  0.00           N  
ATOM   1097  H   GLN A  65      -6.756   9.284  -1.562  1.00  0.00           H  
ATOM   1098  HA  GLN A  65      -8.528   8.264   0.241  1.00  0.00           H  
ATOM   1099  HB2 GLN A  65      -9.030   9.931  -2.218  1.00  0.00           H  
ATOM   1100  HB3 GLN A  65     -10.306   9.545  -1.072  1.00  0.00           H  
ATOM   1101  HG2 GLN A  65      -8.977  10.609   0.714  1.00  0.00           H  
ATOM   1102  HG3 GLN A  65      -7.774  11.064  -0.492  1.00  0.00           H  
ATOM   1103 HE21 GLN A  65     -10.009  12.377   1.300  1.00  0.00           H  
ATOM   1104 HE22 GLN A  65     -10.662  13.571   0.236  1.00  0.00           H  
ATOM   1105  N   ASN A  66      -9.188   7.100  -2.781  1.00  0.00           N  
ATOM   1106  CA  ASN A  66      -9.846   6.016  -3.501  1.00  0.00           C  
ATOM   1107  C   ASN A  66      -9.628   4.681  -2.794  1.00  0.00           C  
ATOM   1108  O   ASN A  66     -10.584   3.981  -2.459  1.00  0.00           O  
ATOM   1109  CB  ASN A  66      -9.321   5.937  -4.936  1.00  0.00           C  
ATOM   1110  CG  ASN A  66     -10.187   5.061  -5.821  1.00  0.00           C  
ATOM   1111  OD1 ASN A  66     -11.001   4.278  -5.332  1.00  0.00           O  
ATOM   1112  ND2 ASN A  66     -10.015   5.190  -7.132  1.00  0.00           N  
ATOM   1113  H   ASN A  66      -8.680   7.769  -3.285  1.00  0.00           H  
ATOM   1114  HA  ASN A  66     -10.904   6.228  -3.525  1.00  0.00           H  
ATOM   1115  HB2 ASN A  66      -9.298   6.931  -5.360  1.00  0.00           H  
ATOM   1116  HB3 ASN A  66      -8.321   5.530  -4.927  1.00  0.00           H  
ATOM   1117 HD21 ASN A  66      -9.348   5.834  -7.450  1.00  0.00           H  
ATOM   1118 HD22 ASN A  66     -10.562   4.636  -7.727  1.00  0.00           H  
ATOM   1119  N   CYS A  67      -8.365   4.337  -2.570  1.00  0.00           N  
ATOM   1120  CA  CYS A  67      -8.020   3.086  -1.903  1.00  0.00           C  
ATOM   1121  C   CYS A  67      -8.645   3.022  -0.513  1.00  0.00           C  
ATOM   1122  O   CYS A  67      -9.154   1.980  -0.096  1.00  0.00           O  
ATOM   1123  CB  CYS A  67      -6.501   2.941  -1.800  1.00  0.00           C  
ATOM   1124  SG  CYS A  67      -5.961   1.558  -0.767  1.00  0.00           S  
ATOM   1125  H   CYS A  67      -7.646   4.937  -2.860  1.00  0.00           H  
ATOM   1126  HA  CYS A  67      -8.411   2.275  -2.498  1.00  0.00           H  
ATOM   1127  HB2 CYS A  67      -6.094   2.790  -2.788  1.00  0.00           H  
ATOM   1128  HB3 CYS A  67      -6.088   3.846  -1.381  1.00  0.00           H  
ATOM   1129  HG  CYS A  67      -6.203   0.436  -1.427  1.00  0.00           H  
ATOM   1130  N   THR A  68      -8.602   4.141   0.203  1.00  0.00           N  
ATOM   1131  CA  THR A  68      -9.161   4.212   1.547  1.00  0.00           C  
ATOM   1132  C   THR A  68     -10.666   3.972   1.529  1.00  0.00           C  
ATOM   1133  O   THR A  68     -11.291   3.817   2.578  1.00  0.00           O  
ATOM   1134  CB  THR A  68      -8.877   5.576   2.202  1.00  0.00           C  
ATOM   1135  OG1 THR A  68      -7.589   6.056   1.799  1.00  0.00           O  
ATOM   1136  CG2 THR A  68      -8.931   5.470   3.719  1.00  0.00           C  
ATOM   1137  H   THR A  68      -8.183   4.938  -0.184  1.00  0.00           H  
ATOM   1138  HA  THR A  68      -8.691   3.444   2.144  1.00  0.00           H  
ATOM   1139  HB  THR A  68      -9.632   6.278   1.878  1.00  0.00           H  
ATOM   1140  HG1 THR A  68      -6.913   5.440   2.090  1.00  0.00           H  
ATOM   1141 HG21 THR A  68      -9.740   6.079   4.094  1.00  0.00           H  
ATOM   1142 HG22 THR A  68      -7.997   5.813   4.138  1.00  0.00           H  
ATOM   1143 HG23 THR A  68      -9.096   4.441   4.001  1.00  0.00           H  
ATOM   1144  N   ARG A  69     -11.242   3.943   0.332  1.00  0.00           N  
ATOM   1145  CA  ARG A  69     -12.675   3.723   0.179  1.00  0.00           C  
ATOM   1146  C   ARG A  69     -12.947   2.485  -0.670  1.00  0.00           C  
ATOM   1147  O   ARG A  69     -14.098   2.097  -0.870  1.00  0.00           O  
ATOM   1148  CB  ARG A  69     -13.336   4.947  -0.459  1.00  0.00           C  
ATOM   1149  CG  ARG A  69     -14.795   4.730  -0.823  1.00  0.00           C  
ATOM   1150  CD  ARG A  69     -15.476   6.038  -1.197  1.00  0.00           C  
ATOM   1151  NE  ARG A  69     -16.931   5.915  -1.207  1.00  0.00           N  
ATOM   1152  CZ  ARG A  69     -17.741   6.813  -1.755  1.00  0.00           C  
ATOM   1153  NH1 ARG A  69     -17.240   7.895  -2.335  1.00  0.00           N  
ATOM   1154  NH2 ARG A  69     -19.055   6.631  -1.723  1.00  0.00           N  
ATOM   1155  H   ARG A  69     -10.691   4.074  -0.468  1.00  0.00           H  
ATOM   1156  HA  ARG A  69     -13.094   3.570   1.162  1.00  0.00           H  
ATOM   1157  HB2 ARG A  69     -13.279   5.774   0.234  1.00  0.00           H  
ATOM   1158  HB3 ARG A  69     -12.797   5.203  -1.358  1.00  0.00           H  
ATOM   1159  HG2 ARG A  69     -14.851   4.055  -1.664  1.00  0.00           H  
ATOM   1160  HG3 ARG A  69     -15.307   4.297   0.023  1.00  0.00           H  
ATOM   1161  HD2 ARG A  69     -15.193   6.794  -0.480  1.00  0.00           H  
ATOM   1162  HD3 ARG A  69     -15.142   6.333  -2.181  1.00  0.00           H  
ATOM   1163  HE  ARG A  69     -17.322   5.123  -0.783  1.00  0.00           H  
ATOM   1164 HH11 ARG A  69     -16.251   8.035  -2.362  1.00  0.00           H  
ATOM   1165 HH12 ARG A  69     -17.853   8.570  -2.749  1.00  0.00           H  
ATOM   1166 HH21 ARG A  69     -19.436   5.816  -1.287  1.00  0.00           H  
ATOM   1167 HH22 ARG A  69     -19.664   7.307  -2.136  1.00  0.00           H  
ATOM   1168  N   ALA A  70     -11.880   1.868  -1.167  1.00  0.00           N  
ATOM   1169  CA  ALA A  70     -12.003   0.673  -1.993  1.00  0.00           C  
ATOM   1170  C   ALA A  70     -11.743  -0.588  -1.177  1.00  0.00           C  
ATOM   1171  O   ALA A  70     -12.452  -1.585  -1.314  1.00  0.00           O  
ATOM   1172  CB  ALA A  70     -11.047   0.747  -3.174  1.00  0.00           C  
ATOM   1173  H   ALA A  70     -10.988   2.225  -0.973  1.00  0.00           H  
ATOM   1174  HA  ALA A  70     -13.012   0.638  -2.380  1.00  0.00           H  
ATOM   1175  HB1 ALA A  70     -10.577  -0.215  -3.316  1.00  0.00           H  
ATOM   1176  HB2 ALA A  70     -11.595   1.015  -4.065  1.00  0.00           H  
ATOM   1177  HB3 ALA A  70     -10.290   1.492  -2.978  1.00  0.00           H  
ATOM   1178  N   ILE A  71     -10.722  -0.537  -0.328  1.00  0.00           N  
ATOM   1179  CA  ILE A  71     -10.369  -1.676   0.511  1.00  0.00           C  
ATOM   1180  C   ILE A  71     -10.976  -1.542   1.903  1.00  0.00           C  
ATOM   1181  O   ILE A  71     -11.196  -2.536   2.594  1.00  0.00           O  
ATOM   1182  CB  ILE A  71      -8.842  -1.827   0.641  1.00  0.00           C  
ATOM   1183  CG1 ILE A  71      -8.288  -0.799   1.631  1.00  0.00           C  
ATOM   1184  CG2 ILE A  71      -8.176  -1.672  -0.718  1.00  0.00           C  
ATOM   1185  CD1 ILE A  71      -6.813  -0.971   1.919  1.00  0.00           C  
ATOM   1186  H   ILE A  71     -10.194   0.286  -0.263  1.00  0.00           H  
ATOM   1187  HA  ILE A  71     -10.760  -2.568   0.043  1.00  0.00           H  
ATOM   1188  HB  ILE A  71      -8.630  -2.819   1.008  1.00  0.00           H  
ATOM   1189 HG12 ILE A  71      -8.434   0.192   1.231  1.00  0.00           H  
ATOM   1190 HG13 ILE A  71      -8.822  -0.888   2.566  1.00  0.00           H  
ATOM   1191 HG21 ILE A  71      -8.861  -1.192  -1.401  1.00  0.00           H  
ATOM   1192 HG22 ILE A  71      -7.287  -1.068  -0.617  1.00  0.00           H  
ATOM   1193 HG23 ILE A  71      -7.909  -2.645  -1.101  1.00  0.00           H  
ATOM   1194 HD11 ILE A  71      -6.354  -0.001   2.040  1.00  0.00           H  
ATOM   1195 HD12 ILE A  71      -6.687  -1.546   2.824  1.00  0.00           H  
ATOM   1196 HD13 ILE A  71      -6.344  -1.490   1.095  1.00  0.00           H  
ATOM   1197  N   ASN A  72     -11.246  -0.306   2.309  1.00  0.00           N  
ATOM   1198  CA  ASN A  72     -11.830  -0.042   3.619  1.00  0.00           C  
ATOM   1199  C   ASN A  72     -13.104  -0.856   3.821  1.00  0.00           C  
ATOM   1200  O   ASN A  72     -14.022  -0.805   3.004  1.00  0.00           O  
ATOM   1201  CB  ASN A  72     -12.135   1.450   3.773  1.00  0.00           C  
ATOM   1202  CG  ASN A  72     -13.308   1.707   4.700  1.00  0.00           C  
ATOM   1203  OD1 ASN A  72     -13.233   1.447   5.901  1.00  0.00           O  
ATOM   1204  ND2 ASN A  72     -14.399   2.221   4.144  1.00  0.00           N  
ATOM   1205  H   ASN A  72     -11.049   0.447   1.713  1.00  0.00           H  
ATOM   1206  HA  ASN A  72     -11.108  -0.332   4.368  1.00  0.00           H  
ATOM   1207  HB2 ASN A  72     -11.266   1.949   4.177  1.00  0.00           H  
ATOM   1208  HB3 ASN A  72     -12.367   1.866   2.805  1.00  0.00           H  
ATOM   1209 HD21 ASN A  72     -14.387   2.402   3.181  1.00  0.00           H  
ATOM   1210 HD22 ASN A  72     -15.172   2.398   4.720  1.00  0.00           H  
ATOM   1211  N   ASN A  73     -13.152  -1.607   4.917  1.00  0.00           N  
ATOM   1212  CA  ASN A  73     -14.313  -2.433   5.228  1.00  0.00           C  
ATOM   1213  C   ASN A  73     -14.495  -3.530   4.183  1.00  0.00           C  
ATOM   1214  O   ASN A  73     -15.591  -3.728   3.658  1.00  0.00           O  
ATOM   1215  CB  ASN A  73     -15.574  -1.570   5.301  1.00  0.00           C  
ATOM   1216  CG  ASN A  73     -16.800  -2.369   5.698  1.00  0.00           C  
ATOM   1217  OD1 ASN A  73     -16.716  -3.296   6.504  1.00  0.00           O  
ATOM   1218  ND2 ASN A  73     -17.947  -2.014   5.131  1.00  0.00           N  
ATOM   1219  H   ASN A  73     -12.389  -1.606   5.532  1.00  0.00           H  
ATOM   1220  HA  ASN A  73     -14.145  -2.892   6.190  1.00  0.00           H  
ATOM   1221  HB2 ASN A  73     -15.426  -0.788   6.033  1.00  0.00           H  
ATOM   1222  HB3 ASN A  73     -15.755  -1.123   4.335  1.00  0.00           H  
ATOM   1223 HD21 ASN A  73     -17.938  -1.266   4.497  1.00  0.00           H  
ATOM   1224 HD22 ASN A  73     -18.755  -2.514   5.370  1.00  0.00           H  
ATOM   1225  N   LYS A  74     -13.413  -4.242   3.886  1.00  0.00           N  
ATOM   1226  CA  LYS A  74     -13.452  -5.321   2.907  1.00  0.00           C  
ATOM   1227  C   LYS A  74     -12.585  -6.494   3.354  1.00  0.00           C  
ATOM   1228  O   LYS A  74     -11.604  -6.311   4.075  1.00  0.00           O  
ATOM   1229  CB  LYS A  74     -12.980  -4.815   1.542  1.00  0.00           C  
ATOM   1230  CG  LYS A  74     -13.802  -3.657   1.005  1.00  0.00           C  
ATOM   1231  CD  LYS A  74     -15.106  -4.136   0.389  1.00  0.00           C  
ATOM   1232  CE  LYS A  74     -14.892  -4.677  -1.016  1.00  0.00           C  
ATOM   1233  NZ  LYS A  74     -15.903  -5.712  -1.371  1.00  0.00           N  
ATOM   1234  H   LYS A  74     -12.568  -4.037   4.339  1.00  0.00           H  
ATOM   1235  HA  LYS A  74     -14.474  -5.657   2.823  1.00  0.00           H  
ATOM   1236  HB2 LYS A  74     -11.953  -4.492   1.626  1.00  0.00           H  
ATOM   1237  HB3 LYS A  74     -13.035  -5.628   0.831  1.00  0.00           H  
ATOM   1238  HG2 LYS A  74     -14.027  -2.980   1.816  1.00  0.00           H  
ATOM   1239  HG3 LYS A  74     -13.227  -3.138   0.250  1.00  0.00           H  
ATOM   1240  HD2 LYS A  74     -15.518  -4.920   1.006  1.00  0.00           H  
ATOM   1241  HD3 LYS A  74     -15.799  -3.308   0.345  1.00  0.00           H  
ATOM   1242  HE2 LYS A  74     -14.965  -3.860  -1.718  1.00  0.00           H  
ATOM   1243  HE3 LYS A  74     -13.906  -5.114  -1.074  1.00  0.00           H  
ATOM   1244  HZ1 LYS A  74     -15.580  -6.258  -2.196  1.00  0.00           H  
ATOM   1245  HZ2 LYS A  74     -16.810  -5.260  -1.603  1.00  0.00           H  
ATOM   1246  HZ3 LYS A  74     -16.045  -6.362  -0.572  1.00  0.00           H  
ATOM   1247  N   GLN A  75     -12.952  -7.695   2.921  1.00  0.00           N  
ATOM   1248  CA  GLN A  75     -12.206  -8.896   3.277  1.00  0.00           C  
ATOM   1249  C   GLN A  75     -11.242  -9.289   2.162  1.00  0.00           C  
ATOM   1250  O   GLN A  75     -11.661  -9.741   1.095  1.00  0.00           O  
ATOM   1251  CB  GLN A  75     -13.166 -10.051   3.567  1.00  0.00           C  
ATOM   1252  CG  GLN A  75     -14.242  -9.707   4.584  1.00  0.00           C  
ATOM   1253  CD  GLN A  75     -15.509 -10.517   4.391  1.00  0.00           C  
ATOM   1254  OE1 GLN A  75     -15.814 -11.411   5.181  1.00  0.00           O  
ATOM   1255  NE2 GLN A  75     -16.255 -10.208   3.337  1.00  0.00           N  
ATOM   1256  H   GLN A  75     -13.743  -7.776   2.349  1.00  0.00           H  
ATOM   1257  HA  GLN A  75     -11.637  -8.681   4.168  1.00  0.00           H  
ATOM   1258  HB2 GLN A  75     -13.651 -10.341   2.646  1.00  0.00           H  
ATOM   1259  HB3 GLN A  75     -12.599 -10.889   3.945  1.00  0.00           H  
ATOM   1260  HG2 GLN A  75     -13.858  -9.899   5.575  1.00  0.00           H  
ATOM   1261  HG3 GLN A  75     -14.485  -8.659   4.491  1.00  0.00           H  
ATOM   1262 HE21 GLN A  75     -15.949  -9.485   2.750  1.00  0.00           H  
ATOM   1263 HE22 GLN A  75     -17.078 -10.717   3.188  1.00  0.00           H  
ATOM   1264  N   LEU A  76      -9.950  -9.113   2.415  1.00  0.00           N  
ATOM   1265  CA  LEU A  76      -8.925  -9.449   1.432  1.00  0.00           C  
ATOM   1266  C   LEU A  76      -7.980 -10.516   1.975  1.00  0.00           C  
ATOM   1267  O   LEU A  76      -7.774 -10.621   3.184  1.00  0.00           O  
ATOM   1268  CB  LEU A  76      -8.134  -8.199   1.045  1.00  0.00           C  
ATOM   1269  CG  LEU A  76      -8.839  -7.223   0.102  1.00  0.00           C  
ATOM   1270  CD1 LEU A  76      -9.840  -6.371   0.866  1.00  0.00           C  
ATOM   1271  CD2 LEU A  76      -7.823  -6.344  -0.613  1.00  0.00           C  
ATOM   1272  H   LEU A  76      -9.678  -8.749   3.283  1.00  0.00           H  
ATOM   1273  HA  LEU A  76      -9.422  -9.837   0.555  1.00  0.00           H  
ATOM   1274  HB2 LEU A  76      -7.892  -7.666   1.951  1.00  0.00           H  
ATOM   1275  HB3 LEU A  76      -7.221  -8.522   0.565  1.00  0.00           H  
ATOM   1276  HG  LEU A  76      -9.382  -7.784  -0.646  1.00  0.00           H  
ATOM   1277 HD11 LEU A  76     -10.178  -5.561   0.238  1.00  0.00           H  
ATOM   1278 HD12 LEU A  76      -9.369  -5.969   1.751  1.00  0.00           H  
ATOM   1279 HD13 LEU A  76     -10.685  -6.980   1.155  1.00  0.00           H  
ATOM   1280 HD21 LEU A  76      -6.852  -6.814  -0.576  1.00  0.00           H  
ATOM   1281 HD22 LEU A  76      -7.776  -5.380  -0.126  1.00  0.00           H  
ATOM   1282 HD23 LEU A  76      -8.122  -6.213  -1.642  1.00  0.00           H  
ATOM   1283  N   PHE A  77      -7.405 -11.304   1.072  1.00  0.00           N  
ATOM   1284  CA  PHE A  77      -6.480 -12.362   1.459  1.00  0.00           C  
ATOM   1285  C   PHE A  77      -6.997 -13.117   2.680  1.00  0.00           C  
ATOM   1286  O   PHE A  77      -6.222 -13.693   3.442  1.00  0.00           O  
ATOM   1287  CB  PHE A  77      -5.098 -11.777   1.756  1.00  0.00           C  
ATOM   1288  CG  PHE A  77      -4.329 -11.400   0.521  1.00  0.00           C  
ATOM   1289  CD1 PHE A  77      -4.546 -10.181  -0.100  1.00  0.00           C  
ATOM   1290  CD2 PHE A  77      -3.389 -12.264  -0.016  1.00  0.00           C  
ATOM   1291  CE1 PHE A  77      -3.841  -9.832  -1.237  1.00  0.00           C  
ATOM   1292  CE2 PHE A  77      -2.680 -11.920  -1.152  1.00  0.00           C  
ATOM   1293  CZ  PHE A  77      -2.906 -10.702  -1.763  1.00  0.00           C  
ATOM   1294  H   PHE A  77      -7.609 -11.171   0.122  1.00  0.00           H  
ATOM   1295  HA  PHE A  77      -6.400 -13.051   0.632  1.00  0.00           H  
ATOM   1296  HB2 PHE A  77      -5.212 -10.889   2.359  1.00  0.00           H  
ATOM   1297  HB3 PHE A  77      -4.516 -12.505   2.301  1.00  0.00           H  
ATOM   1298  HD1 PHE A  77      -5.276  -9.499   0.310  1.00  0.00           H  
ATOM   1299  HD2 PHE A  77      -3.212 -13.218   0.461  1.00  0.00           H  
ATOM   1300  HE1 PHE A  77      -4.019  -8.879  -1.712  1.00  0.00           H  
ATOM   1301  HE2 PHE A  77      -1.950 -12.603  -1.561  1.00  0.00           H  
ATOM   1302  HZ  PHE A  77      -2.354 -10.432  -2.650  1.00  0.00           H  
ATOM   1303  N   GLY A  78      -8.315 -13.109   2.859  1.00  0.00           N  
ATOM   1304  CA  GLY A  78      -8.914 -13.795   3.989  1.00  0.00           C  
ATOM   1305  C   GLY A  78      -8.642 -13.093   5.305  1.00  0.00           C  
ATOM   1306  O   GLY A  78      -8.302 -13.735   6.299  1.00  0.00           O  
ATOM   1307  H   GLY A  78      -8.885 -12.633   2.219  1.00  0.00           H  
ATOM   1308  HA2 GLY A  78      -9.982 -13.851   3.837  1.00  0.00           H  
ATOM   1309  HA3 GLY A  78      -8.515 -14.797   4.040  1.00  0.00           H  
ATOM   1310  N   ARG A  79      -8.789 -11.772   5.311  1.00  0.00           N  
ATOM   1311  CA  ARG A  79      -8.553 -10.983   6.513  1.00  0.00           C  
ATOM   1312  C   ARG A  79      -9.090  -9.564   6.346  1.00  0.00           C  
ATOM   1313  O   ARG A  79      -8.546  -8.769   5.580  1.00  0.00           O  
ATOM   1314  CB  ARG A  79      -7.058 -10.939   6.835  1.00  0.00           C  
ATOM   1315  CG  ARG A  79      -6.168 -10.982   5.604  1.00  0.00           C  
ATOM   1316  CD  ARG A  79      -4.724 -11.287   5.970  1.00  0.00           C  
ATOM   1317  NE  ARG A  79      -4.254 -10.459   7.077  1.00  0.00           N  
ATOM   1318  CZ  ARG A  79      -3.140 -10.705   7.758  1.00  0.00           C  
ATOM   1319  NH1 ARG A  79      -2.386 -11.750   7.446  1.00  0.00           N  
ATOM   1320  NH2 ARG A  79      -2.778  -9.905   8.752  1.00  0.00           N  
ATOM   1321  H   ARG A  79      -9.061 -11.318   4.486  1.00  0.00           H  
ATOM   1322  HA  ARG A  79      -9.074 -11.459   7.330  1.00  0.00           H  
ATOM   1323  HB2 ARG A  79      -6.844 -10.028   7.375  1.00  0.00           H  
ATOM   1324  HB3 ARG A  79      -6.812 -11.784   7.460  1.00  0.00           H  
ATOM   1325  HG2 ARG A  79      -6.529 -11.752   4.937  1.00  0.00           H  
ATOM   1326  HG3 ARG A  79      -6.210 -10.024   5.107  1.00  0.00           H  
ATOM   1327  HD2 ARG A  79      -4.650 -12.326   6.255  1.00  0.00           H  
ATOM   1328  HD3 ARG A  79      -4.102 -11.106   5.107  1.00  0.00           H  
ATOM   1329  HE  ARG A  79      -4.796  -9.681   7.324  1.00  0.00           H  
ATOM   1330 HH11 ARG A  79      -2.656 -12.354   6.697  1.00  0.00           H  
ATOM   1331 HH12 ARG A  79      -1.547 -11.933   7.960  1.00  0.00           H  
ATOM   1332 HH21 ARG A  79      -3.344  -9.115   8.990  1.00  0.00           H  
ATOM   1333 HH22 ARG A  79      -1.940 -10.091   9.264  1.00  0.00           H  
ATOM   1334  N   VAL A  80     -10.162  -9.254   7.069  1.00  0.00           N  
ATOM   1335  CA  VAL A  80     -10.772  -7.932   7.002  1.00  0.00           C  
ATOM   1336  C   VAL A  80      -9.714  -6.835   7.045  1.00  0.00           C  
ATOM   1337  O   VAL A  80      -9.154  -6.540   8.101  1.00  0.00           O  
ATOM   1338  CB  VAL A  80     -11.768  -7.715   8.156  1.00  0.00           C  
ATOM   1339  CG1 VAL A  80     -12.463  -6.369   8.016  1.00  0.00           C  
ATOM   1340  CG2 VAL A  80     -12.784  -8.846   8.203  1.00  0.00           C  
ATOM   1341  H   VAL A  80     -10.550  -9.931   7.662  1.00  0.00           H  
ATOM   1342  HA  VAL A  80     -11.313  -7.861   6.069  1.00  0.00           H  
ATOM   1343  HB  VAL A  80     -11.217  -7.715   9.085  1.00  0.00           H  
ATOM   1344 HG11 VAL A  80     -11.722  -5.583   7.983  1.00  0.00           H  
ATOM   1345 HG12 VAL A  80     -13.044  -6.356   7.105  1.00  0.00           H  
ATOM   1346 HG13 VAL A  80     -13.116  -6.211   8.862  1.00  0.00           H  
ATOM   1347 HG21 VAL A  80     -13.779  -8.440   8.094  1.00  0.00           H  
ATOM   1348 HG22 VAL A  80     -12.589  -9.540   7.398  1.00  0.00           H  
ATOM   1349 HG23 VAL A  80     -12.707  -9.361   9.149  1.00  0.00           H  
ATOM   1350  N   ILE A  81      -9.446  -6.234   5.891  1.00  0.00           N  
ATOM   1351  CA  ILE A  81      -8.456  -5.168   5.797  1.00  0.00           C  
ATOM   1352  C   ILE A  81      -9.100  -3.801   5.997  1.00  0.00           C  
ATOM   1353  O   ILE A  81     -10.150  -3.506   5.425  1.00  0.00           O  
ATOM   1354  CB  ILE A  81      -7.734  -5.189   4.436  1.00  0.00           C  
ATOM   1355  CG1 ILE A  81      -7.031  -6.532   4.228  1.00  0.00           C  
ATOM   1356  CG2 ILE A  81      -6.736  -4.044   4.349  1.00  0.00           C  
ATOM   1357  CD1 ILE A  81      -5.935  -6.485   3.187  1.00  0.00           C  
ATOM   1358  H   ILE A  81      -9.926  -6.514   5.083  1.00  0.00           H  
ATOM   1359  HA  ILE A  81      -7.722  -5.326   6.574  1.00  0.00           H  
ATOM   1360  HB  ILE A  81      -8.471  -5.052   3.660  1.00  0.00           H  
ATOM   1361 HG12 ILE A  81      -6.590  -6.849   5.159  1.00  0.00           H  
ATOM   1362 HG13 ILE A  81      -7.759  -7.265   3.911  1.00  0.00           H  
ATOM   1363 HG21 ILE A  81      -5.796  -4.352   4.782  1.00  0.00           H  
ATOM   1364 HG22 ILE A  81      -6.585  -3.777   3.314  1.00  0.00           H  
ATOM   1365 HG23 ILE A  81      -7.119  -3.191   4.889  1.00  0.00           H  
ATOM   1366 HD11 ILE A  81      -5.585  -7.487   2.987  1.00  0.00           H  
ATOM   1367 HD12 ILE A  81      -6.320  -6.049   2.277  1.00  0.00           H  
ATOM   1368 HD13 ILE A  81      -5.115  -5.885   3.555  1.00  0.00           H  
ATOM   1369  N   LYS A  82      -8.464  -2.967   6.813  1.00  0.00           N  
ATOM   1370  CA  LYS A  82      -8.971  -1.628   7.087  1.00  0.00           C  
ATOM   1371  C   LYS A  82      -8.054  -0.565   6.490  1.00  0.00           C  
ATOM   1372  O   LYS A  82      -6.836  -0.733   6.454  1.00  0.00           O  
ATOM   1373  CB  LYS A  82      -9.106  -1.411   8.596  1.00  0.00           C  
ATOM   1374  CG  LYS A  82      -9.591  -2.639   9.347  1.00  0.00           C  
ATOM   1375  CD  LYS A  82     -11.098  -2.804   9.230  1.00  0.00           C  
ATOM   1376  CE  LYS A  82     -11.652  -3.669  10.352  1.00  0.00           C  
ATOM   1377  NZ  LYS A  82     -13.053  -3.301  10.696  1.00  0.00           N  
ATOM   1378  H   LYS A  82      -7.630  -3.259   7.240  1.00  0.00           H  
ATOM   1379  HA  LYS A  82      -9.946  -1.543   6.632  1.00  0.00           H  
ATOM   1380  HB2 LYS A  82      -8.142  -1.129   8.995  1.00  0.00           H  
ATOM   1381  HB3 LYS A  82      -9.807  -0.608   8.771  1.00  0.00           H  
ATOM   1382  HG2 LYS A  82      -9.112  -3.515   8.935  1.00  0.00           H  
ATOM   1383  HG3 LYS A  82      -9.329  -2.539  10.390  1.00  0.00           H  
ATOM   1384  HD2 LYS A  82     -11.562  -1.831   9.279  1.00  0.00           H  
ATOM   1385  HD3 LYS A  82     -11.328  -3.268   8.282  1.00  0.00           H  
ATOM   1386  HE2 LYS A  82     -11.627  -4.701  10.038  1.00  0.00           H  
ATOM   1387  HE3 LYS A  82     -11.030  -3.543  11.226  1.00  0.00           H  
ATOM   1388  HZ1 LYS A  82     -13.401  -2.570  10.042  1.00  0.00           H  
ATOM   1389  HZ2 LYS A  82     -13.097  -2.930  11.667  1.00  0.00           H  
ATOM   1390  HZ3 LYS A  82     -13.670  -4.135  10.626  1.00  0.00           H  
ATOM   1391  N   ALA A  83      -8.649   0.528   6.023  1.00  0.00           N  
ATOM   1392  CA  ALA A  83      -7.885   1.619   5.431  1.00  0.00           C  
ATOM   1393  C   ALA A  83      -8.370   2.971   5.945  1.00  0.00           C  
ATOM   1394  O   ALA A  83      -9.571   3.196   6.090  1.00  0.00           O  
ATOM   1395  CB  ALA A  83      -7.978   1.565   3.913  1.00  0.00           C  
ATOM   1396  H   ALA A  83      -9.624   0.603   6.080  1.00  0.00           H  
ATOM   1397  HA  ALA A  83      -6.849   1.490   5.709  1.00  0.00           H  
ATOM   1398  HB1 ALA A  83      -8.963   1.881   3.602  1.00  0.00           H  
ATOM   1399  HB2 ALA A  83      -7.237   2.222   3.484  1.00  0.00           H  
ATOM   1400  HB3 ALA A  83      -7.801   0.554   3.578  1.00  0.00           H  
ATOM   1401  N   SER A  84      -7.427   3.867   6.219  1.00  0.00           N  
ATOM   1402  CA  SER A  84      -7.758   5.195   6.722  1.00  0.00           C  
ATOM   1403  C   SER A  84      -6.593   6.159   6.519  1.00  0.00           C  
ATOM   1404  O   SER A  84      -5.429   5.768   6.606  1.00  0.00           O  
ATOM   1405  CB  SER A  84      -8.126   5.125   8.205  1.00  0.00           C  
ATOM   1406  OG  SER A  84      -9.214   4.244   8.421  1.00  0.00           O  
ATOM   1407  H   SER A  84      -6.486   3.627   6.083  1.00  0.00           H  
ATOM   1408  HA  SER A  84      -8.610   5.557   6.166  1.00  0.00           H  
ATOM   1409  HB2 SER A  84      -7.275   4.771   8.768  1.00  0.00           H  
ATOM   1410  HB3 SER A  84      -8.401   6.111   8.552  1.00  0.00           H  
ATOM   1411  HG  SER A  84      -8.903   3.337   8.390  1.00  0.00           H  
ATOM   1412  N   ILE A  85      -6.916   7.419   6.249  1.00  0.00           N  
ATOM   1413  CA  ILE A  85      -5.897   8.439   6.034  1.00  0.00           C  
ATOM   1414  C   ILE A  85      -5.048   8.639   7.285  1.00  0.00           C  
ATOM   1415  O   ILE A  85      -5.575   8.802   8.386  1.00  0.00           O  
ATOM   1416  CB  ILE A  85      -6.525   9.787   5.633  1.00  0.00           C  
ATOM   1417  CG1 ILE A  85      -7.403   9.615   4.392  1.00  0.00           C  
ATOM   1418  CG2 ILE A  85      -5.440  10.823   5.382  1.00  0.00           C  
ATOM   1419  CD1 ILE A  85      -6.803   8.699   3.349  1.00  0.00           C  
ATOM   1420  H   ILE A  85      -7.862   7.668   6.192  1.00  0.00           H  
ATOM   1421  HA  ILE A  85      -5.258   8.107   5.228  1.00  0.00           H  
ATOM   1422  HB  ILE A  85      -7.136  10.132   6.453  1.00  0.00           H  
ATOM   1423 HG12 ILE A  85      -8.355   9.203   4.686  1.00  0.00           H  
ATOM   1424 HG13 ILE A  85      -7.560  10.582   3.935  1.00  0.00           H  
ATOM   1425 HG21 ILE A  85      -5.790  11.795   5.697  1.00  0.00           H  
ATOM   1426 HG22 ILE A  85      -4.556  10.561   5.943  1.00  0.00           H  
ATOM   1427 HG23 ILE A  85      -5.204  10.849   4.329  1.00  0.00           H  
ATOM   1428 HD11 ILE A  85      -6.755   7.692   3.737  1.00  0.00           H  
ATOM   1429 HD12 ILE A  85      -7.415   8.715   2.460  1.00  0.00           H  
ATOM   1430 HD13 ILE A  85      -5.805   9.036   3.105  1.00  0.00           H  
ATOM   1431  N   ALA A  86      -3.731   8.627   7.108  1.00  0.00           N  
ATOM   1432  CA  ALA A  86      -2.809   8.811   8.222  1.00  0.00           C  
ATOM   1433  C   ALA A  86      -2.248  10.229   8.241  1.00  0.00           C  
ATOM   1434  O   ALA A  86      -1.381  10.575   7.438  1.00  0.00           O  
ATOM   1435  CB  ALA A  86      -1.679   7.795   8.144  1.00  0.00           C  
ATOM   1436  H   ALA A  86      -3.371   8.493   6.207  1.00  0.00           H  
ATOM   1437  HA  ALA A  86      -3.354   8.638   9.138  1.00  0.00           H  
ATOM   1438  HB1 ALA A  86      -0.788   8.214   8.590  1.00  0.00           H  
ATOM   1439  HB2 ALA A  86      -1.962   6.901   8.678  1.00  0.00           H  
ATOM   1440  HB3 ALA A  86      -1.484   7.552   7.110  1.00  0.00           H  
ATOM   1441  N   ILE A  87      -2.748  11.045   9.162  1.00  0.00           N  
ATOM   1442  CA  ILE A  87      -2.296  12.426   9.286  1.00  0.00           C  
ATOM   1443  C   ILE A  87      -1.633  12.668  10.638  1.00  0.00           C  
ATOM   1444  O   ILE A  87      -0.550  13.249  10.715  1.00  0.00           O  
ATOM   1445  CB  ILE A  87      -3.461  13.417   9.113  1.00  0.00           C  
ATOM   1446  CG1 ILE A  87      -4.523  13.183  10.188  1.00  0.00           C  
ATOM   1447  CG2 ILE A  87      -4.067  13.285   7.724  1.00  0.00           C  
ATOM   1448  CD1 ILE A  87      -4.250  13.923  11.479  1.00  0.00           C  
ATOM   1449  H   ILE A  87      -3.437  10.712   9.774  1.00  0.00           H  
ATOM   1450  HA  ILE A  87      -1.573  12.610   8.504  1.00  0.00           H  
ATOM   1451  HB  ILE A  87      -3.071  14.418   9.214  1.00  0.00           H  
ATOM   1452 HG12 ILE A  87      -5.482  13.509   9.817  1.00  0.00           H  
ATOM   1453 HG13 ILE A  87      -4.570  12.127  10.414  1.00  0.00           H  
ATOM   1454 HG21 ILE A  87      -3.299  13.436   6.980  1.00  0.00           H  
ATOM   1455 HG22 ILE A  87      -4.489  12.298   7.609  1.00  0.00           H  
ATOM   1456 HG23 ILE A  87      -4.843  14.025   7.597  1.00  0.00           H  
ATOM   1457 HD11 ILE A  87      -3.877  13.230  12.220  1.00  0.00           H  
ATOM   1458 HD12 ILE A  87      -3.515  14.694  11.304  1.00  0.00           H  
ATOM   1459 HD13 ILE A  87      -5.165  14.373  11.837  1.00  0.00           H  
TER    1460      ILE A  87                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   GLY A  -6     -10.404  -6.385  17.413  1.00  0.00           N  
ATOM      2  CA  GLY A  -6      -9.436  -5.556  16.720  1.00  0.00           C  
ATOM      3  C   GLY A  -6      -8.728  -4.590  17.649  1.00  0.00           C  
ATOM      4  O   GLY A  -6      -7.549  -4.765  17.956  1.00  0.00           O  
ATOM      5  H1  GLY A  -6     -10.130  -6.899  18.202  1.00  0.00           H  
ATOM      6  HA2 GLY A  -6      -8.701  -6.194  16.252  1.00  0.00           H  
ATOM      7  HA3 GLY A  -6      -9.947  -4.991  15.954  1.00  0.00           H  
ATOM      8  N   SER A  -5      -9.449  -3.567  18.098  1.00  0.00           N  
ATOM      9  CA  SER A  -5      -8.881  -2.567  18.993  1.00  0.00           C  
ATOM     10  C   SER A  -5      -9.982  -1.780  19.697  1.00  0.00           C  
ATOM     11  O   SER A  -5     -10.689  -0.988  19.074  1.00  0.00           O  
ATOM     12  CB  SER A  -5      -7.973  -1.612  18.216  1.00  0.00           C  
ATOM     13  OG  SER A  -5      -7.509  -0.560  19.045  1.00  0.00           O  
ATOM     14  H   SER A  -5     -10.384  -3.482  17.817  1.00  0.00           H  
ATOM     15  HA  SER A  -5      -8.292  -3.083  19.737  1.00  0.00           H  
ATOM     16  HB2 SER A  -5      -7.122  -2.157  17.836  1.00  0.00           H  
ATOM     17  HB3 SER A  -5      -8.526  -1.186  17.390  1.00  0.00           H  
ATOM     18  HG  SER A  -5      -7.494  -0.856  19.958  1.00  0.00           H  
ATOM     19  N   SER A  -4     -10.121  -2.004  21.000  1.00  0.00           N  
ATOM     20  CA  SER A  -4     -11.138  -1.320  21.789  1.00  0.00           C  
ATOM     21  C   SER A  -4     -10.513  -0.227  22.651  1.00  0.00           C  
ATOM     22  O   SER A  -4     -10.208  -0.443  23.823  1.00  0.00           O  
ATOM     23  CB  SER A  -4     -11.884  -2.319  22.675  1.00  0.00           C  
ATOM     24  OG  SER A  -4     -12.615  -3.248  21.893  1.00  0.00           O  
ATOM     25  H   SER A  -4      -9.526  -2.647  21.440  1.00  0.00           H  
ATOM     26  HA  SER A  -4     -11.839  -0.866  21.105  1.00  0.00           H  
ATOM     27  HB2 SER A  -4     -11.173  -2.859  23.282  1.00  0.00           H  
ATOM     28  HB3 SER A  -4     -12.572  -1.785  23.315  1.00  0.00           H  
ATOM     29  HG  SER A  -4     -12.821  -2.857  21.041  1.00  0.00           H  
ATOM     30  N   GLY A  -3     -10.325   0.949  22.059  1.00  0.00           N  
ATOM     31  CA  GLY A  -3      -9.738   2.060  22.786  1.00  0.00           C  
ATOM     32  C   GLY A  -3      -8.251   2.201  22.525  1.00  0.00           C  
ATOM     33  O   GLY A  -3      -7.778   1.920  21.424  1.00  0.00           O  
ATOM     34  H   GLY A  -3     -10.588   1.064  21.122  1.00  0.00           H  
ATOM     35  HA2 GLY A  -3     -10.233   2.972  22.490  1.00  0.00           H  
ATOM     36  HA3 GLY A  -3      -9.892   1.905  23.844  1.00  0.00           H  
ATOM     37  N   SER A  -2      -7.513   2.640  23.540  1.00  0.00           N  
ATOM     38  CA  SER A  -2      -6.072   2.824  23.413  1.00  0.00           C  
ATOM     39  C   SER A  -2      -5.327   1.544  23.782  1.00  0.00           C  
ATOM     40  O   SER A  -2      -5.495   1.008  24.877  1.00  0.00           O  
ATOM     41  CB  SER A  -2      -5.603   3.975  24.305  1.00  0.00           C  
ATOM     42  OG  SER A  -2      -4.345   4.470  23.880  1.00  0.00           O  
ATOM     43  H   SER A  -2      -7.949   2.847  24.393  1.00  0.00           H  
ATOM     44  HA  SER A  -2      -5.858   3.067  22.383  1.00  0.00           H  
ATOM     45  HB2 SER A  -2      -6.324   4.777  24.262  1.00  0.00           H  
ATOM     46  HB3 SER A  -2      -5.514   3.625  25.323  1.00  0.00           H  
ATOM     47  HG  SER A  -2      -3.840   4.758  24.644  1.00  0.00           H  
ATOM     48  N   SER A  -1      -4.502   1.061  22.859  1.00  0.00           N  
ATOM     49  CA  SER A  -1      -3.733  -0.158  23.083  1.00  0.00           C  
ATOM     50  C   SER A  -1      -2.256   0.067  22.772  1.00  0.00           C  
ATOM     51  O   SER A  -1      -1.585  -0.809  22.228  1.00  0.00           O  
ATOM     52  CB  SER A  -1      -4.280  -1.298  22.223  1.00  0.00           C  
ATOM     53  OG  SER A  -1      -5.368  -1.943  22.862  1.00  0.00           O  
ATOM     54  H   SER A  -1      -4.411   1.533  22.005  1.00  0.00           H  
ATOM     55  HA  SER A  -1      -3.832  -0.425  24.125  1.00  0.00           H  
ATOM     56  HB2 SER A  -1      -4.618  -0.901  21.277  1.00  0.00           H  
ATOM     57  HB3 SER A  -1      -3.498  -2.022  22.050  1.00  0.00           H  
ATOM     58  HG  SER A  -1      -5.782  -1.336  23.480  1.00  0.00           H  
ATOM     59  N   GLY A   0      -1.757   1.248  23.121  1.00  0.00           N  
ATOM     60  CA  GLY A   0      -0.364   1.568  22.871  1.00  0.00           C  
ATOM     61  C   GLY A   0      -0.112   1.980  21.434  1.00  0.00           C  
ATOM     62  O   GLY A   0      -0.565   1.315  20.503  1.00  0.00           O  
ATOM     63  H   GLY A   0      -2.339   1.908  23.552  1.00  0.00           H  
ATOM     64  HA2 GLY A   0      -0.068   2.376  23.523  1.00  0.00           H  
ATOM     65  HA3 GLY A   0       0.239   0.700  23.095  1.00  0.00           H  
ATOM     66  N   MET A   1       0.611   3.080  21.253  1.00  0.00           N  
ATOM     67  CA  MET A   1       0.922   3.579  19.919  1.00  0.00           C  
ATOM     68  C   MET A   1      -0.285   3.446  18.994  1.00  0.00           C  
ATOM     69  O   MET A   1      -0.138   3.174  17.803  1.00  0.00           O  
ATOM     70  CB  MET A   1       2.115   2.822  19.332  1.00  0.00           C  
ATOM     71  CG  MET A   1       1.926   1.314  19.309  1.00  0.00           C  
ATOM     72  SD  MET A   1       3.394   0.439  18.736  1.00  0.00           S  
ATOM     73  CE  MET A   1       2.994  -1.241  19.212  1.00  0.00           C  
ATOM     74  H   MET A   1       0.945   3.567  22.035  1.00  0.00           H  
ATOM     75  HA  MET A   1       1.178   4.624  20.008  1.00  0.00           H  
ATOM     76  HB2 MET A   1       2.276   3.158  18.319  1.00  0.00           H  
ATOM     77  HB3 MET A   1       2.992   3.044  19.921  1.00  0.00           H  
ATOM     78  HG2 MET A   1       1.692   0.979  20.309  1.00  0.00           H  
ATOM     79  HG3 MET A   1       1.102   1.079  18.651  1.00  0.00           H  
ATOM     80  HE1 MET A   1       2.419  -1.229  20.126  1.00  0.00           H  
ATOM     81  HE2 MET A   1       2.416  -1.709  18.429  1.00  0.00           H  
ATOM     82  HE3 MET A   1       3.907  -1.797  19.368  1.00  0.00           H  
ATOM     83  N   SER A   2      -1.476   3.639  19.551  1.00  0.00           N  
ATOM     84  CA  SER A   2      -2.707   3.536  18.778  1.00  0.00           C  
ATOM     85  C   SER A   2      -2.508   4.077  17.365  1.00  0.00           C  
ATOM     86  O   SER A   2      -2.937   3.465  16.388  1.00  0.00           O  
ATOM     87  CB  SER A   2      -3.837   4.298  19.473  1.00  0.00           C  
ATOM     88  OG  SER A   2      -4.362   3.553  20.559  1.00  0.00           O  
ATOM     89  H   SER A   2      -1.527   3.853  20.507  1.00  0.00           H  
ATOM     90  HA  SER A   2      -2.974   2.491  18.716  1.00  0.00           H  
ATOM     91  HB2 SER A   2      -3.458   5.237  19.846  1.00  0.00           H  
ATOM     92  HB3 SER A   2      -4.630   4.486  18.764  1.00  0.00           H  
ATOM     93  HG  SER A   2      -4.219   2.617  20.403  1.00  0.00           H  
ATOM     94  N   GLY A   3      -1.854   5.230  17.266  1.00  0.00           N  
ATOM     95  CA  GLY A   3      -1.608   5.835  15.971  1.00  0.00           C  
ATOM     96  C   GLY A   3      -0.223   5.526  15.439  1.00  0.00           C  
ATOM     97  O   GLY A   3       0.653   5.090  16.184  1.00  0.00           O  
ATOM     98  H   GLY A   3      -1.535   5.673  18.080  1.00  0.00           H  
ATOM     99  HA2 GLY A   3      -2.342   5.468  15.269  1.00  0.00           H  
ATOM    100  HA3 GLY A   3      -1.716   6.907  16.060  1.00  0.00           H  
ATOM    101  N   GLY A   4      -0.024   5.751  14.143  1.00  0.00           N  
ATOM    102  CA  GLY A   4       1.266   5.485  13.534  1.00  0.00           C  
ATOM    103  C   GLY A   4       2.324   6.486  13.957  1.00  0.00           C  
ATOM    104  O   GLY A   4       2.140   7.221  14.928  1.00  0.00           O  
ATOM    105  H   GLY A   4      -0.759   6.099  13.597  1.00  0.00           H  
ATOM    106  HA2 GLY A   4       1.589   4.495  13.817  1.00  0.00           H  
ATOM    107  HA3 GLY A   4       1.159   5.525  12.460  1.00  0.00           H  
ATOM    108  N   LEU A   5       3.435   6.513  13.230  1.00  0.00           N  
ATOM    109  CA  LEU A   5       4.528   7.429  13.536  1.00  0.00           C  
ATOM    110  C   LEU A   5       4.856   8.306  12.332  1.00  0.00           C  
ATOM    111  O   LEU A   5       5.405   9.398  12.479  1.00  0.00           O  
ATOM    112  CB  LEU A   5       5.770   6.647  13.966  1.00  0.00           C  
ATOM    113  CG  LEU A   5       6.688   7.344  14.971  1.00  0.00           C  
ATOM    114  CD1 LEU A   5       7.929   6.505  15.231  1.00  0.00           C  
ATOM    115  CD2 LEU A   5       7.073   8.729  14.470  1.00  0.00           C  
ATOM    116  H   LEU A   5       3.523   5.903  12.469  1.00  0.00           H  
ATOM    117  HA  LEU A   5       4.211   8.062  14.352  1.00  0.00           H  
ATOM    118  HB2 LEU A   5       5.440   5.719  14.407  1.00  0.00           H  
ATOM    119  HB3 LEU A   5       6.350   6.435  13.078  1.00  0.00           H  
ATOM    120  HG  LEU A   5       6.162   7.461  15.908  1.00  0.00           H  
ATOM    121 HD11 LEU A   5       7.819   5.981  16.169  1.00  0.00           H  
ATOM    122 HD12 LEU A   5       8.795   7.149  15.278  1.00  0.00           H  
ATOM    123 HD13 LEU A   5       8.055   5.790  14.431  1.00  0.00           H  
ATOM    124 HD21 LEU A   5       7.864   9.127  15.088  1.00  0.00           H  
ATOM    125 HD22 LEU A   5       6.213   9.381  14.521  1.00  0.00           H  
ATOM    126 HD23 LEU A   5       7.414   8.660  13.448  1.00  0.00           H  
ATOM    127  N   ALA A   6       4.514   7.822  11.143  1.00  0.00           N  
ATOM    128  CA  ALA A   6       4.769   8.564   9.914  1.00  0.00           C  
ATOM    129  C   ALA A   6       3.465   8.925   9.210  1.00  0.00           C  
ATOM    130  O   ALA A   6       3.258   8.614   8.037  1.00  0.00           O  
ATOM    131  CB  ALA A   6       5.665   7.757   8.987  1.00  0.00           C  
ATOM    132  H   ALA A   6       4.079   6.946  11.091  1.00  0.00           H  
ATOM    133  HA  ALA A   6       5.289   9.474  10.176  1.00  0.00           H  
ATOM    134  HB1 ALA A   6       6.453   8.392   8.608  1.00  0.00           H  
ATOM    135  HB2 ALA A   6       6.098   6.932   9.533  1.00  0.00           H  
ATOM    136  HB3 ALA A   6       5.081   7.377   8.162  1.00  0.00           H  
ATOM    137  N   PRO A   7       2.563   9.595   9.942  1.00  0.00           N  
ATOM    138  CA  PRO A   7       1.263  10.013   9.408  1.00  0.00           C  
ATOM    139  C   PRO A   7       1.392  11.122   8.370  1.00  0.00           C  
ATOM    140  O   PRO A   7       2.124  12.091   8.571  1.00  0.00           O  
ATOM    141  CB  PRO A   7       0.518  10.521  10.644  1.00  0.00           C  
ATOM    142  CG  PRO A   7       1.591  10.936  11.590  1.00  0.00           C  
ATOM    143  CD  PRO A   7       2.742   9.999  11.347  1.00  0.00           C  
ATOM    144  HA  PRO A   7       0.725   9.180   8.978  1.00  0.00           H  
ATOM    145  HB2 PRO A   7      -0.113  11.355  10.370  1.00  0.00           H  
ATOM    146  HB3 PRO A   7      -0.086   9.727  11.057  1.00  0.00           H  
ATOM    147  HG2 PRO A   7       1.887  11.954  11.386  1.00  0.00           H  
ATOM    148  HG3 PRO A   7       1.241  10.842  12.607  1.00  0.00           H  
ATOM    149  HD2 PRO A   7       3.682  10.512  11.483  1.00  0.00           H  
ATOM    150  HD3 PRO A   7       2.678   9.144  12.004  1.00  0.00           H  
ATOM    151  N   SER A   8       0.675  10.975   7.260  1.00  0.00           N  
ATOM    152  CA  SER A   8       0.713  11.963   6.189  1.00  0.00           C  
ATOM    153  C   SER A   8      -0.606  11.982   5.421  1.00  0.00           C  
ATOM    154  O   SER A   8      -1.467  11.125   5.620  1.00  0.00           O  
ATOM    155  CB  SER A   8       1.869  11.667   5.232  1.00  0.00           C  
ATOM    156  OG  SER A   8       2.368  12.859   4.650  1.00  0.00           O  
ATOM    157  H   SER A   8       0.110  10.180   7.158  1.00  0.00           H  
ATOM    158  HA  SER A   8       0.868  12.933   6.638  1.00  0.00           H  
ATOM    159  HB2 SER A   8       2.667  11.185   5.775  1.00  0.00           H  
ATOM    160  HB3 SER A   8       1.523  11.013   4.445  1.00  0.00           H  
ATOM    161  HG  SER A   8       2.726  13.425   5.337  1.00  0.00           H  
ATOM    162  N   LYS A   9      -0.756  12.966   4.541  1.00  0.00           N  
ATOM    163  CA  LYS A   9      -1.968  13.099   3.740  1.00  0.00           C  
ATOM    164  C   LYS A   9      -2.122  11.918   2.788  1.00  0.00           C  
ATOM    165  O   LYS A   9      -3.078  11.148   2.887  1.00  0.00           O  
ATOM    166  CB  LYS A   9      -1.939  14.407   2.947  1.00  0.00           C  
ATOM    167  CG  LYS A   9      -2.516  15.590   3.705  1.00  0.00           C  
ATOM    168  CD  LYS A   9      -1.929  16.904   3.218  1.00  0.00           C  
ATOM    169  CE  LYS A   9      -2.558  17.344   1.905  1.00  0.00           C  
ATOM    170  NZ  LYS A   9      -2.161  18.731   1.536  1.00  0.00           N  
ATOM    171  H   LYS A   9      -0.034  13.620   4.427  1.00  0.00           H  
ATOM    172  HA  LYS A   9      -2.811  13.114   4.414  1.00  0.00           H  
ATOM    173  HB2 LYS A   9      -0.916  14.636   2.690  1.00  0.00           H  
ATOM    174  HB3 LYS A   9      -2.509  14.276   2.039  1.00  0.00           H  
ATOM    175  HG2 LYS A   9      -3.586  15.612   3.561  1.00  0.00           H  
ATOM    176  HG3 LYS A   9      -2.295  15.475   4.757  1.00  0.00           H  
ATOM    177  HD2 LYS A   9      -2.107  17.666   3.962  1.00  0.00           H  
ATOM    178  HD3 LYS A   9      -0.864  16.781   3.074  1.00  0.00           H  
ATOM    179  HE2 LYS A   9      -2.241  16.668   1.125  1.00  0.00           H  
ATOM    180  HE3 LYS A   9      -3.633  17.300   2.004  1.00  0.00           H  
ATOM    181  HZ1 LYS A   9      -2.899  19.403   1.828  1.00  0.00           H  
ATOM    182  HZ2 LYS A   9      -2.029  18.803   0.507  1.00  0.00           H  
ATOM    183  HZ3 LYS A   9      -1.269  18.985   2.008  1.00  0.00           H  
ATOM    184  N   SER A  10      -1.175  11.779   1.865  1.00  0.00           N  
ATOM    185  CA  SER A  10      -1.207  10.693   0.893  1.00  0.00           C  
ATOM    186  C   SER A  10      -1.166   9.337   1.592  1.00  0.00           C  
ATOM    187  O   SER A  10      -2.053   8.503   1.408  1.00  0.00           O  
ATOM    188  CB  SER A  10      -0.032  10.815  -0.078  1.00  0.00           C  
ATOM    189  OG  SER A  10       0.211  12.169  -0.419  1.00  0.00           O  
ATOM    190  H   SER A  10      -0.438  12.425   1.837  1.00  0.00           H  
ATOM    191  HA  SER A  10      -2.131  10.772   0.339  1.00  0.00           H  
ATOM    192  HB2 SER A  10       0.856  10.408   0.382  1.00  0.00           H  
ATOM    193  HB3 SER A  10      -0.255  10.263  -0.980  1.00  0.00           H  
ATOM    194  HG  SER A  10       0.882  12.531   0.164  1.00  0.00           H  
ATOM    195  N   THR A  11      -0.129   9.124   2.395  1.00  0.00           N  
ATOM    196  CA  THR A  11       0.031   7.870   3.121  1.00  0.00           C  
ATOM    197  C   THR A  11      -1.317   7.325   3.578  1.00  0.00           C  
ATOM    198  O   THR A  11      -2.139   8.055   4.131  1.00  0.00           O  
ATOM    199  CB  THR A  11       0.944   8.044   4.349  1.00  0.00           C  
ATOM    200  OG1 THR A  11       2.297   8.249   3.928  1.00  0.00           O  
ATOM    201  CG2 THR A  11       0.868   6.826   5.257  1.00  0.00           C  
ATOM    202  H   THR A  11       0.545   9.827   2.501  1.00  0.00           H  
ATOM    203  HA  THR A  11       0.491   7.155   2.455  1.00  0.00           H  
ATOM    204  HB  THR A  11       0.613   8.910   4.905  1.00  0.00           H  
ATOM    205  HG1 THR A  11       2.661   9.014   4.380  1.00  0.00           H  
ATOM    206 HG21 THR A  11       1.728   6.810   5.911  1.00  0.00           H  
ATOM    207 HG22 THR A  11       0.856   5.929   4.656  1.00  0.00           H  
ATOM    208 HG23 THR A  11      -0.033   6.875   5.849  1.00  0.00           H  
ATOM    209  N   VAL A  12      -1.539   6.035   3.344  1.00  0.00           N  
ATOM    210  CA  VAL A  12      -2.787   5.390   3.734  1.00  0.00           C  
ATOM    211  C   VAL A  12      -2.550   4.338   4.811  1.00  0.00           C  
ATOM    212  O   VAL A  12      -1.805   3.380   4.604  1.00  0.00           O  
ATOM    213  CB  VAL A  12      -3.476   4.727   2.527  1.00  0.00           C  
ATOM    214  CG1 VAL A  12      -4.721   3.972   2.970  1.00  0.00           C  
ATOM    215  CG2 VAL A  12      -3.821   5.767   1.472  1.00  0.00           C  
ATOM    216  H   VAL A  12      -0.845   5.504   2.900  1.00  0.00           H  
ATOM    217  HA  VAL A  12      -3.447   6.150   4.125  1.00  0.00           H  
ATOM    218  HB  VAL A  12      -2.789   4.017   2.091  1.00  0.00           H  
ATOM    219 HG11 VAL A  12      -4.743   3.918   4.049  1.00  0.00           H  
ATOM    220 HG12 VAL A  12      -5.601   4.489   2.616  1.00  0.00           H  
ATOM    221 HG13 VAL A  12      -4.701   2.973   2.561  1.00  0.00           H  
ATOM    222 HG21 VAL A  12      -3.071   6.544   1.475  1.00  0.00           H  
ATOM    223 HG22 VAL A  12      -3.850   5.299   0.499  1.00  0.00           H  
ATOM    224 HG23 VAL A  12      -4.787   6.198   1.693  1.00  0.00           H  
ATOM    225  N   TYR A  13      -3.187   4.523   5.962  1.00  0.00           N  
ATOM    226  CA  TYR A  13      -3.044   3.591   7.073  1.00  0.00           C  
ATOM    227  C   TYR A  13      -3.864   2.327   6.833  1.00  0.00           C  
ATOM    228  O   TYR A  13      -5.086   2.328   6.979  1.00  0.00           O  
ATOM    229  CB  TYR A  13      -3.480   4.254   8.381  1.00  0.00           C  
ATOM    230  CG  TYR A  13      -2.942   3.567   9.617  1.00  0.00           C  
ATOM    231  CD1 TYR A  13      -3.119   2.203   9.809  1.00  0.00           C  
ATOM    232  CD2 TYR A  13      -2.257   4.284  10.590  1.00  0.00           C  
ATOM    233  CE1 TYR A  13      -2.630   1.572  10.937  1.00  0.00           C  
ATOM    234  CE2 TYR A  13      -1.763   3.661  11.720  1.00  0.00           C  
ATOM    235  CZ  TYR A  13      -1.952   2.305  11.889  1.00  0.00           C  
ATOM    236  OH  TYR A  13      -1.463   1.680  13.013  1.00  0.00           O  
ATOM    237  H   TYR A  13      -3.767   5.306   6.066  1.00  0.00           H  
ATOM    238  HA  TYR A  13      -2.001   3.321   7.148  1.00  0.00           H  
ATOM    239  HB2 TYR A  13      -3.132   5.275   8.393  1.00  0.00           H  
ATOM    240  HB3 TYR A  13      -4.559   4.245   8.439  1.00  0.00           H  
ATOM    241  HD1 TYR A  13      -3.649   1.632   9.061  1.00  0.00           H  
ATOM    242  HD2 TYR A  13      -2.110   5.345  10.455  1.00  0.00           H  
ATOM    243  HE1 TYR A  13      -2.777   0.510  11.069  1.00  0.00           H  
ATOM    244  HE2 TYR A  13      -1.233   4.234  12.466  1.00  0.00           H  
ATOM    245  HH  TYR A  13      -1.847   2.081  13.796  1.00  0.00           H  
ATOM    246  N   VAL A  14      -3.181   1.248   6.464  1.00  0.00           N  
ATOM    247  CA  VAL A  14      -3.843  -0.025   6.205  1.00  0.00           C  
ATOM    248  C   VAL A  14      -3.457  -1.068   7.247  1.00  0.00           C  
ATOM    249  O   VAL A  14      -2.289  -1.189   7.616  1.00  0.00           O  
ATOM    250  CB  VAL A  14      -3.496  -0.563   4.804  1.00  0.00           C  
ATOM    251  CG1 VAL A  14      -4.430  -1.701   4.423  1.00  0.00           C  
ATOM    252  CG2 VAL A  14      -3.558   0.555   3.774  1.00  0.00           C  
ATOM    253  H   VAL A  14      -2.208   1.309   6.364  1.00  0.00           H  
ATOM    254  HA  VAL A  14      -4.910   0.139   6.251  1.00  0.00           H  
ATOM    255  HB  VAL A  14      -2.487  -0.947   4.827  1.00  0.00           H  
ATOM    256 HG11 VAL A  14      -4.147  -2.091   3.456  1.00  0.00           H  
ATOM    257 HG12 VAL A  14      -4.362  -2.486   5.162  1.00  0.00           H  
ATOM    258 HG13 VAL A  14      -5.445  -1.335   4.379  1.00  0.00           H  
ATOM    259 HG21 VAL A  14      -4.560   0.625   3.378  1.00  0.00           H  
ATOM    260 HG22 VAL A  14      -3.290   1.492   4.242  1.00  0.00           H  
ATOM    261 HG23 VAL A  14      -2.867   0.344   2.971  1.00  0.00           H  
ATOM    262  N   SER A  15      -4.447  -1.820   7.719  1.00  0.00           N  
ATOM    263  CA  SER A  15      -4.211  -2.851   8.722  1.00  0.00           C  
ATOM    264  C   SER A  15      -4.738  -4.202   8.247  1.00  0.00           C  
ATOM    265  O   SER A  15      -5.432  -4.288   7.235  1.00  0.00           O  
ATOM    266  CB  SER A  15      -4.878  -2.467  10.045  1.00  0.00           C  
ATOM    267  OG  SER A  15      -6.223  -2.067   9.841  1.00  0.00           O  
ATOM    268  H   SER A  15      -5.357  -1.675   7.385  1.00  0.00           H  
ATOM    269  HA  SER A  15      -3.145  -2.928   8.876  1.00  0.00           H  
ATOM    270  HB2 SER A  15      -4.865  -3.316  10.711  1.00  0.00           H  
ATOM    271  HB3 SER A  15      -4.336  -1.648  10.494  1.00  0.00           H  
ATOM    272  HG  SER A  15      -6.241  -1.256   9.329  1.00  0.00           H  
ATOM    273  N   ASN A  16      -4.403  -5.254   8.986  1.00  0.00           N  
ATOM    274  CA  ASN A  16      -4.841  -6.601   8.641  1.00  0.00           C  
ATOM    275  C   ASN A  16      -4.282  -7.025   7.286  1.00  0.00           C  
ATOM    276  O   ASN A  16      -4.910  -7.793   6.555  1.00  0.00           O  
ATOM    277  CB  ASN A  16      -6.369  -6.673   8.620  1.00  0.00           C  
ATOM    278  CG  ASN A  16      -6.950  -7.036   9.973  1.00  0.00           C  
ATOM    279  OD1 ASN A  16      -6.981  -6.214  10.888  1.00  0.00           O  
ATOM    280  ND2 ASN A  16      -7.414  -8.274  10.104  1.00  0.00           N  
ATOM    281  H   ASN A  16      -3.848  -5.122   9.783  1.00  0.00           H  
ATOM    282  HA  ASN A  16      -4.469  -7.275   9.398  1.00  0.00           H  
ATOM    283  HB2 ASN A  16      -6.765  -5.712   8.326  1.00  0.00           H  
ATOM    284  HB3 ASN A  16      -6.679  -7.419   7.903  1.00  0.00           H  
ATOM    285 HD21 ASN A  16      -7.357  -8.875   9.332  1.00  0.00           H  
ATOM    286 HD22 ASN A  16      -7.796  -8.535  10.969  1.00  0.00           H  
ATOM    287  N   LEU A  17      -3.098  -6.520   6.957  1.00  0.00           N  
ATOM    288  CA  LEU A  17      -2.453  -6.846   5.690  1.00  0.00           C  
ATOM    289  C   LEU A  17      -1.688  -8.162   5.792  1.00  0.00           C  
ATOM    290  O   LEU A  17      -1.082  -8.479   6.815  1.00  0.00           O  
ATOM    291  CB  LEU A  17      -1.502  -5.722   5.275  1.00  0.00           C  
ATOM    292  CG  LEU A  17      -2.157  -4.475   4.681  1.00  0.00           C  
ATOM    293  CD1 LEU A  17      -1.154  -3.336   4.591  1.00  0.00           C  
ATOM    294  CD2 LEU A  17      -2.742  -4.781   3.310  1.00  0.00           C  
ATOM    295  H   LEU A  17      -2.646  -5.914   7.580  1.00  0.00           H  
ATOM    296  HA  LEU A  17      -3.224  -6.949   4.942  1.00  0.00           H  
ATOM    297  HB2 LEU A  17      -0.947  -5.419   6.150  1.00  0.00           H  
ATOM    298  HB3 LEU A  17      -0.820  -6.122   4.538  1.00  0.00           H  
ATOM    299  HG  LEU A  17      -2.965  -4.157   5.327  1.00  0.00           H  
ATOM    300 HD11 LEU A  17      -0.252  -3.687   4.113  1.00  0.00           H  
ATOM    301 HD12 LEU A  17      -0.920  -2.983   5.585  1.00  0.00           H  
ATOM    302 HD13 LEU A  17      -1.577  -2.527   4.013  1.00  0.00           H  
ATOM    303 HD21 LEU A  17      -1.996  -4.598   2.551  1.00  0.00           H  
ATOM    304 HD22 LEU A  17      -3.598  -4.146   3.134  1.00  0.00           H  
ATOM    305 HD23 LEU A  17      -3.047  -5.817   3.272  1.00  0.00           H  
ATOM    306  N   PRO A  18      -1.714  -8.947   4.704  1.00  0.00           N  
ATOM    307  CA  PRO A  18      -1.026 -10.240   4.645  1.00  0.00           C  
ATOM    308  C   PRO A  18       0.492 -10.089   4.620  1.00  0.00           C  
ATOM    309  O   PRO A  18       1.117 -10.173   3.563  1.00  0.00           O  
ATOM    310  CB  PRO A  18      -1.524 -10.847   3.331  1.00  0.00           C  
ATOM    311  CG  PRO A  18      -1.906  -9.676   2.493  1.00  0.00           C  
ATOM    312  CD  PRO A  18      -2.416  -8.632   3.449  1.00  0.00           C  
ATOM    313  HA  PRO A  18      -1.309 -10.879   5.469  1.00  0.00           H  
ATOM    314  HB2 PRO A  18      -0.730 -11.420   2.872  1.00  0.00           H  
ATOM    315  HB3 PRO A  18      -2.372 -11.487   3.524  1.00  0.00           H  
ATOM    316  HG2 PRO A  18      -1.042  -9.307   1.962  1.00  0.00           H  
ATOM    317  HG3 PRO A  18      -2.683  -9.959   1.799  1.00  0.00           H  
ATOM    318  HD2 PRO A  18      -2.158  -7.643   3.100  1.00  0.00           H  
ATOM    319  HD3 PRO A  18      -3.485  -8.724   3.572  1.00  0.00           H  
ATOM    320  N   PHE A  19       1.078  -9.866   5.791  1.00  0.00           N  
ATOM    321  CA  PHE A  19       2.523  -9.702   5.904  1.00  0.00           C  
ATOM    322  C   PHE A  19       3.254 -10.702   5.012  1.00  0.00           C  
ATOM    323  O   PHE A  19       4.368 -10.444   4.555  1.00  0.00           O  
ATOM    324  CB  PHE A  19       2.966  -9.879   7.357  1.00  0.00           C  
ATOM    325  CG  PHE A  19       2.245 -10.985   8.074  1.00  0.00           C  
ATOM    326  CD1 PHE A  19       1.061 -10.735   8.748  1.00  0.00           C  
ATOM    327  CD2 PHE A  19       2.751 -12.274   8.073  1.00  0.00           C  
ATOM    328  CE1 PHE A  19       0.396 -11.750   9.408  1.00  0.00           C  
ATOM    329  CE2 PHE A  19       2.091 -13.294   8.731  1.00  0.00           C  
ATOM    330  CZ  PHE A  19       0.911 -13.032   9.399  1.00  0.00           C  
ATOM    331  H   PHE A  19       0.526  -9.809   6.600  1.00  0.00           H  
ATOM    332  HA  PHE A  19       2.769  -8.703   5.580  1.00  0.00           H  
ATOM    333  HB2 PHE A  19       4.022 -10.103   7.380  1.00  0.00           H  
ATOM    334  HB3 PHE A  19       2.785  -8.960   7.895  1.00  0.00           H  
ATOM    335  HD1 PHE A  19       0.656  -9.733   8.755  1.00  0.00           H  
ATOM    336  HD2 PHE A  19       3.675 -12.481   7.550  1.00  0.00           H  
ATOM    337  HE1 PHE A  19      -0.527 -11.543   9.930  1.00  0.00           H  
ATOM    338  HE2 PHE A  19       2.496 -14.295   8.722  1.00  0.00           H  
ATOM    339  HZ  PHE A  19       0.393 -13.827   9.915  1.00  0.00           H  
ATOM    340  N   SER A  20       2.620 -11.845   4.771  1.00  0.00           N  
ATOM    341  CA  SER A  20       3.211 -12.886   3.939  1.00  0.00           C  
ATOM    342  C   SER A  20       3.882 -12.283   2.708  1.00  0.00           C  
ATOM    343  O   SER A  20       4.904 -12.782   2.235  1.00  0.00           O  
ATOM    344  CB  SER A  20       2.143 -13.893   3.509  1.00  0.00           C  
ATOM    345  OG  SER A  20       2.628 -14.748   2.488  1.00  0.00           O  
ATOM    346  H   SER A  20       1.735 -11.992   5.165  1.00  0.00           H  
ATOM    347  HA  SER A  20       3.959 -13.396   4.527  1.00  0.00           H  
ATOM    348  HB2 SER A  20       1.856 -14.494   4.358  1.00  0.00           H  
ATOM    349  HB3 SER A  20       1.280 -13.361   3.137  1.00  0.00           H  
ATOM    350  HG  SER A  20       3.389 -15.235   2.813  1.00  0.00           H  
ATOM    351  N   LEU A  21       3.299 -11.206   2.193  1.00  0.00           N  
ATOM    352  CA  LEU A  21       3.838 -10.532   1.017  1.00  0.00           C  
ATOM    353  C   LEU A  21       5.059  -9.694   1.382  1.00  0.00           C  
ATOM    354  O   LEU A  21       5.510  -9.699   2.528  1.00  0.00           O  
ATOM    355  CB  LEU A  21       2.769  -9.644   0.378  1.00  0.00           C  
ATOM    356  CG  LEU A  21       1.355 -10.226   0.329  1.00  0.00           C  
ATOM    357  CD1 LEU A  21       0.379  -9.208  -0.241  1.00  0.00           C  
ATOM    358  CD2 LEU A  21       1.334 -11.506  -0.494  1.00  0.00           C  
ATOM    359  H   LEU A  21       2.486 -10.854   2.613  1.00  0.00           H  
ATOM    360  HA  LEU A  21       4.135 -11.290   0.308  1.00  0.00           H  
ATOM    361  HB2 LEU A  21       2.727  -8.722   0.938  1.00  0.00           H  
ATOM    362  HB3 LEU A  21       3.077  -9.434  -0.636  1.00  0.00           H  
ATOM    363  HG  LEU A  21       1.037 -10.467   1.333  1.00  0.00           H  
ATOM    364 HD11 LEU A  21       0.845  -8.680  -1.059  1.00  0.00           H  
ATOM    365 HD12 LEU A  21       0.102  -8.504   0.530  1.00  0.00           H  
ATOM    366 HD13 LEU A  21      -0.505  -9.717  -0.597  1.00  0.00           H  
ATOM    367 HD21 LEU A  21       0.321 -11.717  -0.804  1.00  0.00           H  
ATOM    368 HD22 LEU A  21       1.706 -12.325   0.105  1.00  0.00           H  
ATOM    369 HD23 LEU A  21       1.960 -11.384  -1.366  1.00  0.00           H  
ATOM    370  N   THR A  22       5.591  -8.974   0.399  1.00  0.00           N  
ATOM    371  CA  THR A  22       6.760  -8.130   0.616  1.00  0.00           C  
ATOM    372  C   THR A  22       6.511  -6.709   0.124  1.00  0.00           C  
ATOM    373  O   THR A  22       5.620  -6.471  -0.691  1.00  0.00           O  
ATOM    374  CB  THR A  22       8.002  -8.697  -0.096  1.00  0.00           C  
ATOM    375  OG1 THR A  22       9.166  -7.954   0.282  1.00  0.00           O  
ATOM    376  CG2 THR A  22       7.831  -8.647  -1.607  1.00  0.00           C  
ATOM    377  H   THR A  22       5.187  -9.012  -0.493  1.00  0.00           H  
ATOM    378  HA  THR A  22       6.959  -8.103   1.677  1.00  0.00           H  
ATOM    379  HB  THR A  22       8.130  -9.728   0.203  1.00  0.00           H  
ATOM    380  HG1 THR A  22       9.096  -7.057  -0.054  1.00  0.00           H  
ATOM    381 HG21 THR A  22       8.113  -9.598  -2.033  1.00  0.00           H  
ATOM    382 HG22 THR A  22       8.459  -7.869  -2.014  1.00  0.00           H  
ATOM    383 HG23 THR A  22       6.799  -8.438  -1.844  1.00  0.00           H  
ATOM    384  N   ASN A  23       7.305  -5.767   0.623  1.00  0.00           N  
ATOM    385  CA  ASN A  23       7.170  -4.368   0.233  1.00  0.00           C  
ATOM    386  C   ASN A  23       6.784  -4.248  -1.239  1.00  0.00           C  
ATOM    387  O   ASN A  23       5.847  -3.532  -1.589  1.00  0.00           O  
ATOM    388  CB  ASN A  23       8.477  -3.617   0.492  1.00  0.00           C  
ATOM    389  CG  ASN A  23       9.681  -4.334  -0.088  1.00  0.00           C  
ATOM    390  OD1 ASN A  23      10.080  -5.393   0.397  1.00  0.00           O  
ATOM    391  ND2 ASN A  23      10.267  -3.758  -1.131  1.00  0.00           N  
ATOM    392  H   ASN A  23       7.997  -6.018   1.269  1.00  0.00           H  
ATOM    393  HA  ASN A  23       6.388  -3.930   0.834  1.00  0.00           H  
ATOM    394  HB2 ASN A  23       8.416  -2.636   0.043  1.00  0.00           H  
ATOM    395  HB3 ASN A  23       8.621  -3.513   1.557  1.00  0.00           H  
ATOM    396 HD21 ASN A  23       9.895  -2.914  -1.464  1.00  0.00           H  
ATOM    397 HD22 ASN A  23      11.047  -4.200  -1.526  1.00  0.00           H  
ATOM    398  N   ASN A  24       7.514  -4.956  -2.095  1.00  0.00           N  
ATOM    399  CA  ASN A  24       7.249  -4.929  -3.529  1.00  0.00           C  
ATOM    400  C   ASN A  24       5.792  -5.275  -3.819  1.00  0.00           C  
ATOM    401  O   ASN A  24       5.111  -4.568  -4.563  1.00  0.00           O  
ATOM    402  CB  ASN A  24       8.172  -5.907  -4.258  1.00  0.00           C  
ATOM    403  CG  ASN A  24       9.638  -5.638  -3.977  1.00  0.00           C  
ATOM    404  OD1 ASN A  24      10.319  -6.448  -3.348  1.00  0.00           O  
ATOM    405  ND2 ASN A  24      10.129  -4.496  -4.443  1.00  0.00           N  
ATOM    406  H   ASN A  24       8.249  -5.508  -1.756  1.00  0.00           H  
ATOM    407  HA  ASN A  24       7.447  -3.929  -3.884  1.00  0.00           H  
ATOM    408  HB2 ASN A  24       7.943  -6.914  -3.939  1.00  0.00           H  
ATOM    409  HB3 ASN A  24       8.007  -5.825  -5.322  1.00  0.00           H  
ATOM    410 HD21 ASN A  24       9.527  -3.899  -4.935  1.00  0.00           H  
ATOM    411 HD22 ASN A  24      11.074  -4.297  -4.276  1.00  0.00           H  
ATOM    412  N   ASP A  25       5.319  -6.366  -3.227  1.00  0.00           N  
ATOM    413  CA  ASP A  25       3.942  -6.805  -3.420  1.00  0.00           C  
ATOM    414  C   ASP A  25       2.965  -5.664  -3.154  1.00  0.00           C  
ATOM    415  O   ASP A  25       2.296  -5.180  -4.068  1.00  0.00           O  
ATOM    416  CB  ASP A  25       3.628  -7.987  -2.501  1.00  0.00           C  
ATOM    417  CG  ASP A  25       4.181  -9.295  -3.030  1.00  0.00           C  
ATOM    418  OD1 ASP A  25       5.377  -9.333  -3.388  1.00  0.00           O  
ATOM    419  OD2 ASP A  25       3.418 -10.282  -3.086  1.00  0.00           O  
ATOM    420  H   ASP A  25       5.911  -6.888  -2.645  1.00  0.00           H  
ATOM    421  HA  ASP A  25       3.836  -7.121  -4.446  1.00  0.00           H  
ATOM    422  HB2 ASP A  25       4.060  -7.802  -1.528  1.00  0.00           H  
ATOM    423  HB3 ASP A  25       2.557  -8.083  -2.402  1.00  0.00           H  
ATOM    424  N   LEU A  26       2.888  -5.239  -1.898  1.00  0.00           N  
ATOM    425  CA  LEU A  26       1.991  -4.155  -1.510  1.00  0.00           C  
ATOM    426  C   LEU A  26       2.056  -3.010  -2.516  1.00  0.00           C  
ATOM    427  O   LEU A  26       1.027  -2.520  -2.981  1.00  0.00           O  
ATOM    428  CB  LEU A  26       2.351  -3.644  -0.114  1.00  0.00           C  
ATOM    429  CG  LEU A  26       2.321  -4.681   1.009  1.00  0.00           C  
ATOM    430  CD1 LEU A  26       3.030  -4.151   2.245  1.00  0.00           C  
ATOM    431  CD2 LEU A  26       0.886  -5.067   1.340  1.00  0.00           C  
ATOM    432  H   LEU A  26       3.446  -5.664  -1.213  1.00  0.00           H  
ATOM    433  HA  LEU A  26       0.985  -4.547  -1.494  1.00  0.00           H  
ATOM    434  HB2 LEU A  26       3.348  -3.234  -0.159  1.00  0.00           H  
ATOM    435  HB3 LEU A  26       1.652  -2.859   0.140  1.00  0.00           H  
ATOM    436  HG  LEU A  26       2.841  -5.571   0.682  1.00  0.00           H  
ATOM    437 HD11 LEU A  26       2.315  -3.665   2.890  1.00  0.00           H  
ATOM    438 HD12 LEU A  26       3.788  -3.441   1.948  1.00  0.00           H  
ATOM    439 HD13 LEU A  26       3.494  -4.971   2.773  1.00  0.00           H  
ATOM    440 HD21 LEU A  26       0.276  -4.178   1.384  1.00  0.00           H  
ATOM    441 HD22 LEU A  26       0.860  -5.570   2.296  1.00  0.00           H  
ATOM    442 HD23 LEU A  26       0.506  -5.728   0.575  1.00  0.00           H  
ATOM    443  N   TYR A  27       3.271  -2.589  -2.848  1.00  0.00           N  
ATOM    444  CA  TYR A  27       3.470  -1.502  -3.799  1.00  0.00           C  
ATOM    445  C   TYR A  27       2.638  -1.720  -5.059  1.00  0.00           C  
ATOM    446  O   TYR A  27       1.947  -0.814  -5.524  1.00  0.00           O  
ATOM    447  CB  TYR A  27       4.951  -1.382  -4.166  1.00  0.00           C  
ATOM    448  CG  TYR A  27       5.228  -0.346  -5.232  1.00  0.00           C  
ATOM    449  CD1 TYR A  27       4.771  -0.520  -6.533  1.00  0.00           C  
ATOM    450  CD2 TYR A  27       5.948   0.806  -4.939  1.00  0.00           C  
ATOM    451  CE1 TYR A  27       5.022   0.423  -7.510  1.00  0.00           C  
ATOM    452  CE2 TYR A  27       6.203   1.755  -5.910  1.00  0.00           C  
ATOM    453  CZ  TYR A  27       5.738   1.559  -7.194  1.00  0.00           C  
ATOM    454  OH  TYR A  27       5.991   2.501  -8.164  1.00  0.00           O  
ATOM    455  H   TYR A  27       4.054  -3.019  -2.444  1.00  0.00           H  
ATOM    456  HA  TYR A  27       3.152  -0.585  -3.325  1.00  0.00           H  
ATOM    457  HB2 TYR A  27       5.512  -1.109  -3.286  1.00  0.00           H  
ATOM    458  HB3 TYR A  27       5.302  -2.336  -4.530  1.00  0.00           H  
ATOM    459  HD1 TYR A  27       4.210  -1.411  -6.778  1.00  0.00           H  
ATOM    460  HD2 TYR A  27       6.310   0.956  -3.933  1.00  0.00           H  
ATOM    461  HE1 TYR A  27       4.659   0.270  -8.516  1.00  0.00           H  
ATOM    462  HE2 TYR A  27       6.764   2.644  -5.663  1.00  0.00           H  
ATOM    463  HH  TYR A  27       6.073   2.068  -9.017  1.00  0.00           H  
ATOM    464  N   ARG A  28       2.711  -2.929  -5.605  1.00  0.00           N  
ATOM    465  CA  ARG A  28       1.965  -3.268  -6.811  1.00  0.00           C  
ATOM    466  C   ARG A  28       0.482  -3.446  -6.502  1.00  0.00           C  
ATOM    467  O   ARG A  28      -0.369  -2.767  -7.079  1.00  0.00           O  
ATOM    468  CB  ARG A  28       2.523  -4.547  -7.439  1.00  0.00           C  
ATOM    469  CG  ARG A  28       3.799  -4.329  -8.234  1.00  0.00           C  
ATOM    470  CD  ARG A  28       4.529  -5.639  -8.488  1.00  0.00           C  
ATOM    471  NE  ARG A  28       4.883  -6.317  -7.244  1.00  0.00           N  
ATOM    472  CZ  ARG A  28       5.606  -7.431  -7.195  1.00  0.00           C  
ATOM    473  NH1 ARG A  28       6.049  -7.988  -8.314  1.00  0.00           N  
ATOM    474  NH2 ARG A  28       5.887  -7.989  -6.024  1.00  0.00           N  
ATOM    475  H   ARG A  28       3.279  -3.610  -5.188  1.00  0.00           H  
ATOM    476  HA  ARG A  28       2.080  -2.455  -7.512  1.00  0.00           H  
ATOM    477  HB2 ARG A  28       2.732  -5.258  -6.653  1.00  0.00           H  
ATOM    478  HB3 ARG A  28       1.778  -4.963  -8.101  1.00  0.00           H  
ATOM    479  HG2 ARG A  28       3.549  -3.880  -9.184  1.00  0.00           H  
ATOM    480  HG3 ARG A  28       4.448  -3.666  -7.681  1.00  0.00           H  
ATOM    481  HD2 ARG A  28       3.889  -6.285  -9.069  1.00  0.00           H  
ATOM    482  HD3 ARG A  28       5.431  -5.431  -9.044  1.00  0.00           H  
ATOM    483  HE  ARG A  28       4.567  -5.923  -6.405  1.00  0.00           H  
ATOM    484 HH11 ARG A  28       5.839  -7.569  -9.197  1.00  0.00           H  
ATOM    485 HH12 ARG A  28       6.593  -8.826  -8.274  1.00  0.00           H  
ATOM    486 HH21 ARG A  28       5.556  -7.572  -5.179  1.00  0.00           H  
ATOM    487 HH22 ARG A  28       6.431  -8.827  -5.988  1.00  0.00           H  
ATOM    488  N   ILE A  29       0.179  -4.362  -5.589  1.00  0.00           N  
ATOM    489  CA  ILE A  29      -1.201  -4.628  -5.203  1.00  0.00           C  
ATOM    490  C   ILE A  29      -2.000  -3.334  -5.092  1.00  0.00           C  
ATOM    491  O   ILE A  29      -3.032  -3.171  -5.744  1.00  0.00           O  
ATOM    492  CB  ILE A  29      -1.276  -5.381  -3.861  1.00  0.00           C  
ATOM    493  CG1 ILE A  29      -0.796  -6.824  -4.033  1.00  0.00           C  
ATOM    494  CG2 ILE A  29      -2.695  -5.351  -3.315  1.00  0.00           C  
ATOM    495  CD1 ILE A  29      -0.490  -7.519  -2.725  1.00  0.00           C  
ATOM    496  H   ILE A  29       0.900  -4.871  -5.164  1.00  0.00           H  
ATOM    497  HA  ILE A  29      -1.647  -5.250  -5.966  1.00  0.00           H  
ATOM    498  HB  ILE A  29      -0.633  -4.877  -3.155  1.00  0.00           H  
ATOM    499 HG12 ILE A  29      -1.559  -7.392  -4.540  1.00  0.00           H  
ATOM    500 HG13 ILE A  29       0.105  -6.826  -4.630  1.00  0.00           H  
ATOM    501 HG21 ILE A  29      -3.369  -5.785  -4.039  1.00  0.00           H  
ATOM    502 HG22 ILE A  29      -2.740  -5.919  -2.398  1.00  0.00           H  
ATOM    503 HG23 ILE A  29      -2.985  -4.330  -3.120  1.00  0.00           H  
ATOM    504 HD11 ILE A  29      -1.415  -7.782  -2.233  1.00  0.00           H  
ATOM    505 HD12 ILE A  29       0.083  -8.413  -2.918  1.00  0.00           H  
ATOM    506 HD13 ILE A  29       0.079  -6.856  -2.090  1.00  0.00           H  
ATOM    507  N   PHE A  30      -1.516  -2.416  -4.263  1.00  0.00           N  
ATOM    508  CA  PHE A  30      -2.184  -1.135  -4.066  1.00  0.00           C  
ATOM    509  C   PHE A  30      -2.165  -0.309  -5.349  1.00  0.00           C  
ATOM    510  O   PHE A  30      -2.992   0.582  -5.539  1.00  0.00           O  
ATOM    511  CB  PHE A  30      -1.514  -0.354  -2.934  1.00  0.00           C  
ATOM    512  CG  PHE A  30      -1.883  -0.849  -1.565  1.00  0.00           C  
ATOM    513  CD1 PHE A  30      -1.418  -2.072  -1.108  1.00  0.00           C  
ATOM    514  CD2 PHE A  30      -2.694  -0.092  -0.735  1.00  0.00           C  
ATOM    515  CE1 PHE A  30      -1.755  -2.531   0.152  1.00  0.00           C  
ATOM    516  CE2 PHE A  30      -3.034  -0.546   0.526  1.00  0.00           C  
ATOM    517  CZ  PHE A  30      -2.565  -1.767   0.969  1.00  0.00           C  
ATOM    518  H   PHE A  30      -0.689  -2.604  -3.770  1.00  0.00           H  
ATOM    519  HA  PHE A  30      -3.210  -1.334  -3.797  1.00  0.00           H  
ATOM    520  HB2 PHE A  30      -0.443  -0.432  -3.037  1.00  0.00           H  
ATOM    521  HB3 PHE A  30      -1.803   0.684  -3.002  1.00  0.00           H  
ATOM    522  HD1 PHE A  30      -0.785  -2.671  -1.747  1.00  0.00           H  
ATOM    523  HD2 PHE A  30      -3.063   0.862  -1.080  1.00  0.00           H  
ATOM    524  HE1 PHE A  30      -1.387  -3.486   0.495  1.00  0.00           H  
ATOM    525  HE2 PHE A  30      -3.667   0.053   1.163  1.00  0.00           H  
ATOM    526  HZ  PHE A  30      -2.829  -2.123   1.954  1.00  0.00           H  
ATOM    527  N   SER A  31      -1.213  -0.612  -6.227  1.00  0.00           N  
ATOM    528  CA  SER A  31      -1.082   0.105  -7.490  1.00  0.00           C  
ATOM    529  C   SER A  31      -2.402   0.105  -8.254  1.00  0.00           C  
ATOM    530  O   SER A  31      -2.624   0.937  -9.134  1.00  0.00           O  
ATOM    531  CB  SER A  31       0.016  -0.528  -8.347  1.00  0.00           C  
ATOM    532  OG  SER A  31       0.631   0.438  -9.182  1.00  0.00           O  
ATOM    533  H   SER A  31      -0.583  -1.333  -6.018  1.00  0.00           H  
ATOM    534  HA  SER A  31      -0.809   1.125  -7.265  1.00  0.00           H  
ATOM    535  HB2 SER A  31       0.767  -0.961  -7.704  1.00  0.00           H  
ATOM    536  HB3 SER A  31      -0.416  -1.300  -8.968  1.00  0.00           H  
ATOM    537  HG  SER A  31       0.134   0.519  -9.999  1.00  0.00           H  
ATOM    538  N   LYS A  32      -3.278  -0.833  -7.910  1.00  0.00           N  
ATOM    539  CA  LYS A  32      -4.578  -0.943  -8.561  1.00  0.00           C  
ATOM    540  C   LYS A  32      -5.402   0.322  -8.346  1.00  0.00           C  
ATOM    541  O   LYS A  32      -6.328   0.608  -9.105  1.00  0.00           O  
ATOM    542  CB  LYS A  32      -5.339  -2.157  -8.025  1.00  0.00           C  
ATOM    543  CG  LYS A  32      -5.688  -2.054  -6.550  1.00  0.00           C  
ATOM    544  CD  LYS A  32      -6.348  -3.326  -6.043  1.00  0.00           C  
ATOM    545  CE  LYS A  32      -5.995  -3.594  -4.588  1.00  0.00           C  
ATOM    546  NZ  LYS A  32      -6.427  -4.952  -4.154  1.00  0.00           N  
ATOM    547  H   LYS A  32      -3.044  -1.468  -7.200  1.00  0.00           H  
ATOM    548  HA  LYS A  32      -4.410  -1.072  -9.619  1.00  0.00           H  
ATOM    549  HB2 LYS A  32      -6.256  -2.268  -8.584  1.00  0.00           H  
ATOM    550  HB3 LYS A  32      -4.732  -3.040  -8.168  1.00  0.00           H  
ATOM    551  HG2 LYS A  32      -4.784  -1.881  -5.986  1.00  0.00           H  
ATOM    552  HG3 LYS A  32      -6.368  -1.225  -6.408  1.00  0.00           H  
ATOM    553  HD2 LYS A  32      -7.420  -3.224  -6.129  1.00  0.00           H  
ATOM    554  HD3 LYS A  32      -6.014  -4.159  -6.645  1.00  0.00           H  
ATOM    555  HE2 LYS A  32      -4.926  -3.510  -4.469  1.00  0.00           H  
ATOM    556  HE3 LYS A  32      -6.486  -2.856  -3.971  1.00  0.00           H  
ATOM    557  HZ1 LYS A  32      -6.379  -5.614  -4.955  1.00  0.00           H  
ATOM    558  HZ2 LYS A  32      -7.405  -4.921  -3.803  1.00  0.00           H  
ATOM    559  HZ3 LYS A  32      -5.807  -5.298  -3.394  1.00  0.00           H  
ATOM    560  N   TYR A  33      -5.059   1.077  -7.307  1.00  0.00           N  
ATOM    561  CA  TYR A  33      -5.769   2.311  -6.992  1.00  0.00           C  
ATOM    562  C   TYR A  33      -5.000   3.527  -7.501  1.00  0.00           C  
ATOM    563  O   TYR A  33      -5.518   4.318  -8.287  1.00  0.00           O  
ATOM    564  CB  TYR A  33      -5.986   2.427  -5.482  1.00  0.00           C  
ATOM    565  CG  TYR A  33      -6.681   1.228  -4.877  1.00  0.00           C  
ATOM    566  CD1 TYR A  33      -7.944   0.842  -5.306  1.00  0.00           C  
ATOM    567  CD2 TYR A  33      -6.072   0.481  -3.876  1.00  0.00           C  
ATOM    568  CE1 TYR A  33      -8.582  -0.252  -4.755  1.00  0.00           C  
ATOM    569  CE2 TYR A  33      -6.702  -0.616  -3.320  1.00  0.00           C  
ATOM    570  CZ  TYR A  33      -7.957  -0.978  -3.762  1.00  0.00           C  
ATOM    571  OH  TYR A  33      -8.589  -2.069  -3.212  1.00  0.00           O  
ATOM    572  H   TYR A  33      -4.312   0.796  -6.738  1.00  0.00           H  
ATOM    573  HA  TYR A  33      -6.730   2.276  -7.483  1.00  0.00           H  
ATOM    574  HB2 TYR A  33      -5.030   2.537  -4.995  1.00  0.00           H  
ATOM    575  HB3 TYR A  33      -6.591   3.299  -5.279  1.00  0.00           H  
ATOM    576  HD1 TYR A  33      -8.431   1.413  -6.084  1.00  0.00           H  
ATOM    577  HD2 TYR A  33      -5.088   0.767  -3.532  1.00  0.00           H  
ATOM    578  HE1 TYR A  33      -9.565  -0.536  -5.101  1.00  0.00           H  
ATOM    579  HE2 TYR A  33      -6.213  -1.184  -2.543  1.00  0.00           H  
ATOM    580  HH  TYR A  33      -9.499  -1.842  -3.007  1.00  0.00           H  
ATOM    581  N   GLY A  34      -3.758   3.666  -7.046  1.00  0.00           N  
ATOM    582  CA  GLY A  34      -2.936   4.787  -7.466  1.00  0.00           C  
ATOM    583  C   GLY A  34      -1.456   4.464  -7.433  1.00  0.00           C  
ATOM    584  O   GLY A  34      -1.010   3.637  -6.637  1.00  0.00           O  
ATOM    585  H   GLY A  34      -3.397   3.004  -6.421  1.00  0.00           H  
ATOM    586  HA2 GLY A  34      -3.211   5.064  -8.473  1.00  0.00           H  
ATOM    587  HA3 GLY A  34      -3.125   5.623  -6.809  1.00  0.00           H  
ATOM    588  N   LYS A  35      -0.690   5.116  -8.301  1.00  0.00           N  
ATOM    589  CA  LYS A  35       0.750   4.894  -8.370  1.00  0.00           C  
ATOM    590  C   LYS A  35       1.379   4.974  -6.983  1.00  0.00           C  
ATOM    591  O   LYS A  35       1.112   5.904  -6.221  1.00  0.00           O  
ATOM    592  CB  LYS A  35       1.401   5.923  -9.297  1.00  0.00           C  
ATOM    593  CG  LYS A  35       2.880   5.675  -9.537  1.00  0.00           C  
ATOM    594  CD  LYS A  35       3.103   4.526 -10.506  1.00  0.00           C  
ATOM    595  CE  LYS A  35       4.559   4.433 -10.935  1.00  0.00           C  
ATOM    596  NZ  LYS A  35       4.825   3.201 -11.728  1.00  0.00           N  
ATOM    597  H   LYS A  35      -1.104   5.763  -8.911  1.00  0.00           H  
ATOM    598  HA  LYS A  35       0.914   3.906  -8.771  1.00  0.00           H  
ATOM    599  HB2 LYS A  35       0.894   5.903 -10.251  1.00  0.00           H  
ATOM    600  HB3 LYS A  35       1.288   6.905  -8.860  1.00  0.00           H  
ATOM    601  HG2 LYS A  35       3.324   6.570  -9.949  1.00  0.00           H  
ATOM    602  HG3 LYS A  35       3.353   5.437  -8.595  1.00  0.00           H  
ATOM    603  HD2 LYS A  35       2.821   3.601 -10.024  1.00  0.00           H  
ATOM    604  HD3 LYS A  35       2.487   4.680 -11.381  1.00  0.00           H  
ATOM    605  HE2 LYS A  35       4.799   5.296 -11.536  1.00  0.00           H  
ATOM    606  HE3 LYS A  35       5.181   4.424 -10.052  1.00  0.00           H  
ATOM    607  HZ1 LYS A  35       5.568   2.635 -11.269  1.00  0.00           H  
ATOM    608  HZ2 LYS A  35       5.141   3.454 -12.686  1.00  0.00           H  
ATOM    609  HZ3 LYS A  35       3.961   2.627 -11.799  1.00  0.00           H  
ATOM    610  N   VAL A  36       2.217   3.993  -6.661  1.00  0.00           N  
ATOM    611  CA  VAL A  36       2.887   3.954  -5.367  1.00  0.00           C  
ATOM    612  C   VAL A  36       4.333   4.423  -5.481  1.00  0.00           C  
ATOM    613  O   VAL A  36       5.017   4.125  -6.461  1.00  0.00           O  
ATOM    614  CB  VAL A  36       2.864   2.536  -4.766  1.00  0.00           C  
ATOM    615  CG1 VAL A  36       3.600   2.508  -3.435  1.00  0.00           C  
ATOM    616  CG2 VAL A  36       1.432   2.049  -4.603  1.00  0.00           C  
ATOM    617  H   VAL A  36       2.389   3.280  -7.310  1.00  0.00           H  
ATOM    618  HA  VAL A  36       2.356   4.615  -4.696  1.00  0.00           H  
ATOM    619  HB  VAL A  36       3.373   1.870  -5.448  1.00  0.00           H  
ATOM    620 HG11 VAL A  36       4.625   2.207  -3.597  1.00  0.00           H  
ATOM    621 HG12 VAL A  36       3.578   3.492  -2.990  1.00  0.00           H  
ATOM    622 HG13 VAL A  36       3.120   1.802  -2.773  1.00  0.00           H  
ATOM    623 HG21 VAL A  36       1.127   1.524  -5.496  1.00  0.00           H  
ATOM    624 HG22 VAL A  36       1.372   1.382  -3.755  1.00  0.00           H  
ATOM    625 HG23 VAL A  36       0.780   2.895  -4.442  1.00  0.00           H  
ATOM    626  N   VAL A  37       4.793   5.157  -4.474  1.00  0.00           N  
ATOM    627  CA  VAL A  37       6.159   5.666  -4.460  1.00  0.00           C  
ATOM    628  C   VAL A  37       7.005   4.942  -3.418  1.00  0.00           C  
ATOM    629  O   VAL A  37       8.131   4.529  -3.694  1.00  0.00           O  
ATOM    630  CB  VAL A  37       6.192   7.179  -4.171  1.00  0.00           C  
ATOM    631  CG1 VAL A  37       7.626   7.681  -4.113  1.00  0.00           C  
ATOM    632  CG2 VAL A  37       5.394   7.938  -5.220  1.00  0.00           C  
ATOM    633  H   VAL A  37       4.199   5.361  -3.721  1.00  0.00           H  
ATOM    634  HA  VAL A  37       6.588   5.498  -5.437  1.00  0.00           H  
ATOM    635  HB  VAL A  37       5.735   7.350  -3.207  1.00  0.00           H  
ATOM    636 HG11 VAL A  37       8.217   7.169  -4.859  1.00  0.00           H  
ATOM    637 HG12 VAL A  37       7.644   8.744  -4.304  1.00  0.00           H  
ATOM    638 HG13 VAL A  37       8.037   7.484  -3.134  1.00  0.00           H  
ATOM    639 HG21 VAL A  37       5.094   8.895  -4.820  1.00  0.00           H  
ATOM    640 HG22 VAL A  37       6.006   8.091  -6.097  1.00  0.00           H  
ATOM    641 HG23 VAL A  37       4.517   7.369  -5.488  1.00  0.00           H  
ATOM    642  N   LYS A  38       6.454   4.791  -2.218  1.00  0.00           N  
ATOM    643  CA  LYS A  38       7.156   4.115  -1.134  1.00  0.00           C  
ATOM    644  C   LYS A  38       6.203   3.231  -0.337  1.00  0.00           C  
ATOM    645  O   LYS A  38       5.015   3.533  -0.214  1.00  0.00           O  
ATOM    646  CB  LYS A  38       7.812   5.141  -0.207  1.00  0.00           C  
ATOM    647  CG  LYS A  38       9.036   5.810  -0.809  1.00  0.00           C  
ATOM    648  CD  LYS A  38       9.930   6.408   0.264  1.00  0.00           C  
ATOM    649  CE  LYS A  38      10.741   5.335   0.976  1.00  0.00           C  
ATOM    650  NZ  LYS A  38      11.978   4.986   0.224  1.00  0.00           N  
ATOM    651  H   LYS A  38       5.552   5.142  -2.059  1.00  0.00           H  
ATOM    652  HA  LYS A  38       7.923   3.494  -1.571  1.00  0.00           H  
ATOM    653  HB2 LYS A  38       7.090   5.907   0.032  1.00  0.00           H  
ATOM    654  HB3 LYS A  38       8.112   4.644   0.705  1.00  0.00           H  
ATOM    655  HG2 LYS A  38       9.600   5.075  -1.364  1.00  0.00           H  
ATOM    656  HG3 LYS A  38       8.713   6.597  -1.475  1.00  0.00           H  
ATOM    657  HD2 LYS A  38      10.608   7.111  -0.195  1.00  0.00           H  
ATOM    658  HD3 LYS A  38       9.313   6.921   0.989  1.00  0.00           H  
ATOM    659  HE2 LYS A  38      11.015   5.699   1.954  1.00  0.00           H  
ATOM    660  HE3 LYS A  38      10.131   4.450   1.078  1.00  0.00           H  
ATOM    661  HZ1 LYS A  38      12.409   5.846  -0.173  1.00  0.00           H  
ATOM    662  HZ2 LYS A  38      11.752   4.335  -0.554  1.00  0.00           H  
ATOM    663  HZ3 LYS A  38      12.664   4.528   0.857  1.00  0.00           H  
ATOM    664  N   VAL A  39       6.730   2.138   0.206  1.00  0.00           N  
ATOM    665  CA  VAL A  39       5.926   1.211   0.993  1.00  0.00           C  
ATOM    666  C   VAL A  39       6.474   1.075   2.410  1.00  0.00           C  
ATOM    667  O   VAL A  39       7.532   0.482   2.624  1.00  0.00           O  
ATOM    668  CB  VAL A  39       5.874  -0.183   0.339  1.00  0.00           C  
ATOM    669  CG1 VAL A  39       5.067  -1.145   1.197  1.00  0.00           C  
ATOM    670  CG2 VAL A  39       5.293  -0.090  -1.064  1.00  0.00           C  
ATOM    671  H   VAL A  39       7.683   1.951   0.073  1.00  0.00           H  
ATOM    672  HA  VAL A  39       4.920   1.600   1.043  1.00  0.00           H  
ATOM    673  HB  VAL A  39       6.883  -0.561   0.264  1.00  0.00           H  
ATOM    674 HG11 VAL A  39       4.690  -1.948   0.579  1.00  0.00           H  
ATOM    675 HG12 VAL A  39       5.698  -1.552   1.973  1.00  0.00           H  
ATOM    676 HG13 VAL A  39       4.238  -0.618   1.646  1.00  0.00           H  
ATOM    677 HG21 VAL A  39       4.921  -1.059  -1.363  1.00  0.00           H  
ATOM    678 HG22 VAL A  39       4.483   0.624  -1.073  1.00  0.00           H  
ATOM    679 HG23 VAL A  39       6.062   0.229  -1.752  1.00  0.00           H  
ATOM    680  N   THR A  40       5.747   1.628   3.375  1.00  0.00           N  
ATOM    681  CA  THR A  40       6.160   1.570   4.772  1.00  0.00           C  
ATOM    682  C   THR A  40       5.411   0.474   5.521  1.00  0.00           C  
ATOM    683  O   THR A  40       4.257   0.176   5.213  1.00  0.00           O  
ATOM    684  CB  THR A  40       5.925   2.916   5.484  1.00  0.00           C  
ATOM    685  OG1 THR A  40       6.796   3.915   4.942  1.00  0.00           O  
ATOM    686  CG2 THR A  40       6.165   2.785   6.980  1.00  0.00           C  
ATOM    687  H   THR A  40       4.914   2.087   3.141  1.00  0.00           H  
ATOM    688  HA  THR A  40       7.218   1.352   4.798  1.00  0.00           H  
ATOM    689  HB  THR A  40       4.900   3.217   5.323  1.00  0.00           H  
ATOM    690  HG1 THR A  40       7.558   3.491   4.539  1.00  0.00           H  
ATOM    691 HG21 THR A  40       6.880   1.997   7.163  1.00  0.00           H  
ATOM    692 HG22 THR A  40       5.234   2.548   7.474  1.00  0.00           H  
ATOM    693 HG23 THR A  40       6.550   3.717   7.365  1.00  0.00           H  
ATOM    694  N   ILE A  41       6.074  -0.121   6.507  1.00  0.00           N  
ATOM    695  CA  ILE A  41       5.469  -1.183   7.301  1.00  0.00           C  
ATOM    696  C   ILE A  41       5.877  -1.074   8.766  1.00  0.00           C  
ATOM    697  O   ILE A  41       7.030  -0.782   9.080  1.00  0.00           O  
ATOM    698  CB  ILE A  41       5.862  -2.575   6.773  1.00  0.00           C  
ATOM    699  CG1 ILE A  41       5.424  -2.735   5.316  1.00  0.00           C  
ATOM    700  CG2 ILE A  41       5.247  -3.664   7.639  1.00  0.00           C  
ATOM    701  CD1 ILE A  41       5.994  -3.964   4.644  1.00  0.00           C  
ATOM    702  H   ILE A  41       6.991   0.160   6.705  1.00  0.00           H  
ATOM    703  HA  ILE A  41       4.396  -1.083   7.229  1.00  0.00           H  
ATOM    704  HB  ILE A  41       6.936  -2.667   6.830  1.00  0.00           H  
ATOM    705 HG12 ILE A  41       4.348  -2.805   5.275  1.00  0.00           H  
ATOM    706 HG13 ILE A  41       5.746  -1.869   4.754  1.00  0.00           H  
ATOM    707 HG21 ILE A  41       4.775  -4.402   7.008  1.00  0.00           H  
ATOM    708 HG22 ILE A  41       6.020  -4.136   8.227  1.00  0.00           H  
ATOM    709 HG23 ILE A  41       4.509  -3.228   8.296  1.00  0.00           H  
ATOM    710 HD11 ILE A  41       6.998  -3.755   4.302  1.00  0.00           H  
ATOM    711 HD12 ILE A  41       6.015  -4.782   5.347  1.00  0.00           H  
ATOM    712 HD13 ILE A  41       5.376  -4.232   3.799  1.00  0.00           H  
ATOM    713  N   MET A  42       4.922  -1.312   9.660  1.00  0.00           N  
ATOM    714  CA  MET A  42       5.183  -1.243  11.093  1.00  0.00           C  
ATOM    715  C   MET A  42       5.863  -2.518  11.584  1.00  0.00           C  
ATOM    716  O   MET A  42       5.787  -3.563  10.937  1.00  0.00           O  
ATOM    717  CB  MET A  42       3.879  -1.020  11.860  1.00  0.00           C  
ATOM    718  CG  MET A  42       3.042   0.127  11.316  1.00  0.00           C  
ATOM    719  SD  MET A  42       4.049   1.507  10.737  1.00  0.00           S  
ATOM    720  CE  MET A  42       4.140   2.505  12.221  1.00  0.00           C  
ATOM    721  H   MET A  42       4.021  -1.540   9.349  1.00  0.00           H  
ATOM    722  HA  MET A  42       5.842  -0.407  11.270  1.00  0.00           H  
ATOM    723  HB2 MET A  42       3.288  -1.922  11.813  1.00  0.00           H  
ATOM    724  HB3 MET A  42       4.114  -0.806  12.893  1.00  0.00           H  
ATOM    725  HG2 MET A  42       2.449  -0.238  10.491  1.00  0.00           H  
ATOM    726  HG3 MET A  42       2.388   0.480  12.099  1.00  0.00           H  
ATOM    727  HE1 MET A  42       3.142   2.713  12.578  1.00  0.00           H  
ATOM    728  HE2 MET A  42       4.689   1.970  12.982  1.00  0.00           H  
ATOM    729  HE3 MET A  42       4.644   3.435  11.999  1.00  0.00           H  
ATOM    730  N   LYS A  43       6.528  -2.425  12.730  1.00  0.00           N  
ATOM    731  CA  LYS A  43       7.221  -3.570  13.309  1.00  0.00           C  
ATOM    732  C   LYS A  43       7.178  -3.518  14.832  1.00  0.00           C  
ATOM    733  O   LYS A  43       7.742  -2.614  15.448  1.00  0.00           O  
ATOM    734  CB  LYS A  43       8.674  -3.608  12.829  1.00  0.00           C  
ATOM    735  CG  LYS A  43       8.842  -4.211  11.445  1.00  0.00           C  
ATOM    736  CD  LYS A  43       8.761  -3.150  10.361  1.00  0.00           C  
ATOM    737  CE  LYS A  43       9.578  -3.538   9.139  1.00  0.00           C  
ATOM    738  NZ  LYS A  43      11.040  -3.532   9.424  1.00  0.00           N  
ATOM    739  H   LYS A  43       6.552  -1.564  13.200  1.00  0.00           H  
ATOM    740  HA  LYS A  43       6.717  -4.465  12.976  1.00  0.00           H  
ATOM    741  HB2 LYS A  43       9.061  -2.600  12.809  1.00  0.00           H  
ATOM    742  HB3 LYS A  43       9.255  -4.194  13.527  1.00  0.00           H  
ATOM    743  HG2 LYS A  43       9.806  -4.695  11.388  1.00  0.00           H  
ATOM    744  HG3 LYS A  43       8.061  -4.940  11.283  1.00  0.00           H  
ATOM    745  HD2 LYS A  43       7.729  -3.027  10.066  1.00  0.00           H  
ATOM    746  HD3 LYS A  43       9.138  -2.216  10.754  1.00  0.00           H  
ATOM    747  HE2 LYS A  43       9.286  -4.528   8.826  1.00  0.00           H  
ATOM    748  HE3 LYS A  43       9.372  -2.834   8.346  1.00  0.00           H  
ATOM    749  HZ1 LYS A  43      11.550  -4.055   8.684  1.00  0.00           H  
ATOM    750  HZ2 LYS A  43      11.226  -3.983  10.342  1.00  0.00           H  
ATOM    751  HZ3 LYS A  43      11.395  -2.555   9.451  1.00  0.00           H  
ATOM    752  N   ASP A  44       6.508  -4.495  15.434  1.00  0.00           N  
ATOM    753  CA  ASP A  44       6.395  -4.562  16.886  1.00  0.00           C  
ATOM    754  C   ASP A  44       7.774  -4.587  17.539  1.00  0.00           C  
ATOM    755  O   ASP A  44       8.796  -4.629  16.854  1.00  0.00           O  
ATOM    756  CB  ASP A  44       5.599  -5.801  17.300  1.00  0.00           C  
ATOM    757  CG  ASP A  44       4.890  -5.617  18.628  1.00  0.00           C  
ATOM    758  OD1 ASP A  44       3.833  -4.953  18.648  1.00  0.00           O  
ATOM    759  OD2 ASP A  44       5.393  -6.136  19.646  1.00  0.00           O  
ATOM    760  H   ASP A  44       6.080  -5.188  14.888  1.00  0.00           H  
ATOM    761  HA  ASP A  44       5.869  -3.680  17.219  1.00  0.00           H  
ATOM    762  HB2 ASP A  44       4.857  -6.013  16.544  1.00  0.00           H  
ATOM    763  HB3 ASP A  44       6.271  -6.642  17.385  1.00  0.00           H  
ATOM    764  N   LYS A  45       7.795  -4.561  18.867  1.00  0.00           N  
ATOM    765  CA  LYS A  45       9.047  -4.581  19.613  1.00  0.00           C  
ATOM    766  C   LYS A  45       9.296  -5.957  20.221  1.00  0.00           C  
ATOM    767  O   LYS A  45      10.406  -6.485  20.151  1.00  0.00           O  
ATOM    768  CB  LYS A  45       9.024  -3.521  20.717  1.00  0.00           C  
ATOM    769  CG  LYS A  45      10.399  -2.987  21.077  1.00  0.00           C  
ATOM    770  CD  LYS A  45      10.460  -2.534  22.526  1.00  0.00           C  
ATOM    771  CE  LYS A  45      11.719  -1.728  22.806  1.00  0.00           C  
ATOM    772  NZ  LYS A  45      12.026  -1.666  24.262  1.00  0.00           N  
ATOM    773  H   LYS A  45       6.946  -4.528  19.358  1.00  0.00           H  
ATOM    774  HA  LYS A  45       9.847  -4.354  18.925  1.00  0.00           H  
ATOM    775  HB2 LYS A  45       8.413  -2.692  20.391  1.00  0.00           H  
ATOM    776  HB3 LYS A  45       8.584  -3.953  21.605  1.00  0.00           H  
ATOM    777  HG2 LYS A  45      11.130  -3.767  20.924  1.00  0.00           H  
ATOM    778  HG3 LYS A  45      10.628  -2.147  20.437  1.00  0.00           H  
ATOM    779  HD2 LYS A  45       9.598  -1.920  22.739  1.00  0.00           H  
ATOM    780  HD3 LYS A  45      10.451  -3.405  23.167  1.00  0.00           H  
ATOM    781  HE2 LYS A  45      12.548  -2.189  22.291  1.00  0.00           H  
ATOM    782  HE3 LYS A  45      11.578  -0.724  22.433  1.00  0.00           H  
ATOM    783  HZ1 LYS A  45      11.877  -2.598  24.698  1.00  0.00           H  
ATOM    784  HZ2 LYS A  45      11.405  -0.974  24.728  1.00  0.00           H  
ATOM    785  HZ3 LYS A  45      13.015  -1.381  24.407  1.00  0.00           H  
ATOM    786  N   ASP A  46       8.258  -6.533  20.816  1.00  0.00           N  
ATOM    787  CA  ASP A  46       8.364  -7.850  21.434  1.00  0.00           C  
ATOM    788  C   ASP A  46       8.282  -8.952  20.382  1.00  0.00           C  
ATOM    789  O   ASP A  46       9.188  -9.778  20.260  1.00  0.00           O  
ATOM    790  CB  ASP A  46       7.260  -8.039  22.475  1.00  0.00           C  
ATOM    791  CG  ASP A  46       7.545  -7.293  23.764  1.00  0.00           C  
ATOM    792  OD1 ASP A  46       7.338  -6.061  23.796  1.00  0.00           O  
ATOM    793  OD2 ASP A  46       7.975  -7.940  24.741  1.00  0.00           O  
ATOM    794  H   ASP A  46       7.399  -6.062  20.840  1.00  0.00           H  
ATOM    795  HA  ASP A  46       9.323  -7.909  21.926  1.00  0.00           H  
ATOM    796  HB2 ASP A  46       6.326  -7.675  22.071  1.00  0.00           H  
ATOM    797  HB3 ASP A  46       7.164  -9.090  22.702  1.00  0.00           H  
ATOM    798  N   THR A  47       7.190  -8.960  19.624  1.00  0.00           N  
ATOM    799  CA  THR A  47       6.989  -9.961  18.585  1.00  0.00           C  
ATOM    800  C   THR A  47       7.818  -9.642  17.346  1.00  0.00           C  
ATOM    801  O   THR A  47       8.178 -10.537  16.581  1.00  0.00           O  
ATOM    802  CB  THR A  47       5.505 -10.063  18.183  1.00  0.00           C  
ATOM    803  OG1 THR A  47       4.982  -8.760  17.903  1.00  0.00           O  
ATOM    804  CG2 THR A  47       4.689 -10.716  19.289  1.00  0.00           C  
ATOM    805  H   THR A  47       6.504  -8.275  19.770  1.00  0.00           H  
ATOM    806  HA  THR A  47       7.300 -10.918  18.978  1.00  0.00           H  
ATOM    807  HB  THR A  47       5.430 -10.672  17.294  1.00  0.00           H  
ATOM    808  HG1 THR A  47       4.293  -8.828  17.237  1.00  0.00           H  
ATOM    809 HG21 THR A  47       4.513  -9.999  20.077  1.00  0.00           H  
ATOM    810 HG22 THR A  47       5.231 -11.561  19.686  1.00  0.00           H  
ATOM    811 HG23 THR A  47       3.744 -11.050  18.889  1.00  0.00           H  
ATOM    812  N   ARG A  48       8.117  -8.361  17.154  1.00  0.00           N  
ATOM    813  CA  ARG A  48       8.904  -7.924  16.007  1.00  0.00           C  
ATOM    814  C   ARG A  48       8.253  -8.369  14.700  1.00  0.00           C  
ATOM    815  O   ARG A  48       8.922  -8.888  13.806  1.00  0.00           O  
ATOM    816  CB  ARG A  48      10.326  -8.480  16.095  1.00  0.00           C  
ATOM    817  CG  ARG A  48      11.291  -7.568  16.835  1.00  0.00           C  
ATOM    818  CD  ARG A  48      12.731  -7.824  16.418  1.00  0.00           C  
ATOM    819  NE  ARG A  48      13.303  -8.978  17.106  1.00  0.00           N  
ATOM    820  CZ  ARG A  48      14.372  -9.637  16.672  1.00  0.00           C  
ATOM    821  NH1 ARG A  48      14.981  -9.258  15.557  1.00  0.00           N  
ATOM    822  NH2 ARG A  48      14.834 -10.677  17.354  1.00  0.00           N  
ATOM    823  H   ARG A  48       7.801  -7.694  17.798  1.00  0.00           H  
ATOM    824  HA  ARG A  48       8.946  -6.846  16.025  1.00  0.00           H  
ATOM    825  HB2 ARG A  48      10.298  -9.430  16.609  1.00  0.00           H  
ATOM    826  HB3 ARG A  48      10.703  -8.631  15.095  1.00  0.00           H  
ATOM    827  HG2 ARG A  48      11.042  -6.540  16.615  1.00  0.00           H  
ATOM    828  HG3 ARG A  48      11.196  -7.744  17.896  1.00  0.00           H  
ATOM    829  HD2 ARG A  48      12.757  -8.003  15.353  1.00  0.00           H  
ATOM    830  HD3 ARG A  48      13.319  -6.949  16.650  1.00  0.00           H  
ATOM    831  HE  ARG A  48      12.869  -9.274  17.933  1.00  0.00           H  
ATOM    832 HH11 ARG A  48      14.635  -8.474  15.041  1.00  0.00           H  
ATOM    833 HH12 ARG A  48      15.786  -9.755  15.233  1.00  0.00           H  
ATOM    834 HH21 ARG A  48      14.377 -10.965  18.195  1.00  0.00           H  
ATOM    835 HH22 ARG A  48      15.637 -11.173  17.027  1.00  0.00           H  
ATOM    836  N   LYS A  49       6.944  -8.163  14.597  1.00  0.00           N  
ATOM    837  CA  LYS A  49       6.202  -8.542  13.400  1.00  0.00           C  
ATOM    838  C   LYS A  49       5.400  -7.361  12.862  1.00  0.00           C  
ATOM    839  O   LYS A  49       5.155  -6.388  13.575  1.00  0.00           O  
ATOM    840  CB  LYS A  49       5.265  -9.712  13.706  1.00  0.00           C  
ATOM    841  CG  LYS A  49       5.981 -10.945  14.229  1.00  0.00           C  
ATOM    842  CD  LYS A  49       6.940 -11.513  13.197  1.00  0.00           C  
ATOM    843  CE  LYS A  49       7.282 -12.965  13.494  1.00  0.00           C  
ATOM    844  NZ  LYS A  49       8.131 -13.098  14.710  1.00  0.00           N  
ATOM    845  H   LYS A  49       6.466  -7.745  15.344  1.00  0.00           H  
ATOM    846  HA  LYS A  49       6.915  -8.849  12.650  1.00  0.00           H  
ATOM    847  HB2 LYS A  49       4.545  -9.398  14.447  1.00  0.00           H  
ATOM    848  HB3 LYS A  49       4.741  -9.984  12.800  1.00  0.00           H  
ATOM    849  HG2 LYS A  49       6.540 -10.677  15.114  1.00  0.00           H  
ATOM    850  HG3 LYS A  49       5.247 -11.698  14.479  1.00  0.00           H  
ATOM    851  HD2 LYS A  49       6.481 -11.456  12.221  1.00  0.00           H  
ATOM    852  HD3 LYS A  49       7.850 -10.930  13.203  1.00  0.00           H  
ATOM    853  HE2 LYS A  49       6.365 -13.514  13.644  1.00  0.00           H  
ATOM    854  HE3 LYS A  49       7.813 -13.376  12.648  1.00  0.00           H  
ATOM    855  HZ1 LYS A  49       8.777 -13.907  14.608  1.00  0.00           H  
ATOM    856  HZ2 LYS A  49       7.534 -13.249  15.548  1.00  0.00           H  
ATOM    857  HZ3 LYS A  49       8.693 -12.234  14.849  1.00  0.00           H  
ATOM    858  N   SER A  50       4.992  -7.455  11.600  1.00  0.00           N  
ATOM    859  CA  SER A  50       4.219  -6.394  10.965  1.00  0.00           C  
ATOM    860  C   SER A  50       2.815  -6.316  11.558  1.00  0.00           C  
ATOM    861  O   SER A  50       2.296  -5.229  11.814  1.00  0.00           O  
ATOM    862  CB  SER A  50       4.136  -6.627   9.456  1.00  0.00           C  
ATOM    863  OG  SER A  50       3.189  -5.760   8.857  1.00  0.00           O  
ATOM    864  H   SER A  50       5.219  -8.256  11.083  1.00  0.00           H  
ATOM    865  HA  SER A  50       4.727  -5.459  11.149  1.00  0.00           H  
ATOM    866  HB2 SER A  50       5.103  -6.445   9.012  1.00  0.00           H  
ATOM    867  HB3 SER A  50       3.841  -7.649   9.268  1.00  0.00           H  
ATOM    868  HG  SER A  50       3.101  -4.965   9.388  1.00  0.00           H  
ATOM    869  N   LYS A  51       2.205  -7.477  11.772  1.00  0.00           N  
ATOM    870  CA  LYS A  51       0.862  -7.543  12.335  1.00  0.00           C  
ATOM    871  C   LYS A  51      -0.157  -6.918  11.387  1.00  0.00           C  
ATOM    872  O   LYS A  51      -1.216  -6.461  11.812  1.00  0.00           O  
ATOM    873  CB  LYS A  51       0.818  -6.831  13.689  1.00  0.00           C  
ATOM    874  CG  LYS A  51       1.811  -7.382  14.698  1.00  0.00           C  
ATOM    875  CD  LYS A  51       1.579  -6.799  16.082  1.00  0.00           C  
ATOM    876  CE  LYS A  51       0.386  -7.448  16.767  1.00  0.00           C  
ATOM    877  NZ  LYS A  51       0.695  -8.830  17.227  1.00  0.00           N  
ATOM    878  H   LYS A  51       2.671  -8.310  11.547  1.00  0.00           H  
ATOM    879  HA  LYS A  51       0.613  -8.584  12.477  1.00  0.00           H  
ATOM    880  HB2 LYS A  51       1.033  -5.783  13.538  1.00  0.00           H  
ATOM    881  HB3 LYS A  51      -0.176  -6.930  14.102  1.00  0.00           H  
ATOM    882  HG2 LYS A  51       1.702  -8.455  14.748  1.00  0.00           H  
ATOM    883  HG3 LYS A  51       2.812  -7.134  14.376  1.00  0.00           H  
ATOM    884  HD2 LYS A  51       2.460  -6.965  16.685  1.00  0.00           H  
ATOM    885  HD3 LYS A  51       1.398  -5.738  15.991  1.00  0.00           H  
ATOM    886  HE2 LYS A  51       0.107  -6.848  17.620  1.00  0.00           H  
ATOM    887  HE3 LYS A  51      -0.437  -7.485  16.069  1.00  0.00           H  
ATOM    888  HZ1 LYS A  51       0.458  -9.516  16.481  1.00  0.00           H  
ATOM    889  HZ2 LYS A  51       0.141  -9.056  18.078  1.00  0.00           H  
ATOM    890  HZ3 LYS A  51       1.706  -8.915  17.452  1.00  0.00           H  
ATOM    891  N   GLY A  52       0.172  -6.904  10.098  1.00  0.00           N  
ATOM    892  CA  GLY A  52      -0.726  -6.335   9.110  1.00  0.00           C  
ATOM    893  C   GLY A  52      -0.641  -4.822   9.053  1.00  0.00           C  
ATOM    894  O   GLY A  52      -0.842  -4.222   7.997  1.00  0.00           O  
ATOM    895  H   GLY A  52       1.030  -7.284   9.816  1.00  0.00           H  
ATOM    896  HA2 GLY A  52      -0.477  -6.736   8.139  1.00  0.00           H  
ATOM    897  HA3 GLY A  52      -1.739  -6.617   9.356  1.00  0.00           H  
ATOM    898  N   VAL A  53      -0.342  -4.204  10.191  1.00  0.00           N  
ATOM    899  CA  VAL A  53      -0.231  -2.752  10.266  1.00  0.00           C  
ATOM    900  C   VAL A  53       0.884  -2.239   9.362  1.00  0.00           C  
ATOM    901  O   VAL A  53       2.066  -2.415   9.657  1.00  0.00           O  
ATOM    902  CB  VAL A  53       0.036  -2.284  11.709  1.00  0.00           C  
ATOM    903  CG1 VAL A  53      -0.309  -0.811  11.865  1.00  0.00           C  
ATOM    904  CG2 VAL A  53      -0.750  -3.132  12.698  1.00  0.00           C  
ATOM    905  H   VAL A  53      -0.192  -4.738  10.999  1.00  0.00           H  
ATOM    906  HA  VAL A  53      -1.170  -2.328   9.940  1.00  0.00           H  
ATOM    907  HB  VAL A  53       1.088  -2.408  11.918  1.00  0.00           H  
ATOM    908 HG11 VAL A  53      -0.650  -0.626  12.873  1.00  0.00           H  
ATOM    909 HG12 VAL A  53       0.567  -0.212  11.664  1.00  0.00           H  
ATOM    910 HG13 VAL A  53      -1.092  -0.549  11.168  1.00  0.00           H  
ATOM    911 HG21 VAL A  53      -0.167  -3.999  12.971  1.00  0.00           H  
ATOM    912 HG22 VAL A  53      -0.963  -2.549  13.582  1.00  0.00           H  
ATOM    913 HG23 VAL A  53      -1.677  -3.448  12.244  1.00  0.00           H  
ATOM    914  N   ALA A  54       0.500  -1.603   8.261  1.00  0.00           N  
ATOM    915  CA  ALA A  54       1.467  -1.061   7.315  1.00  0.00           C  
ATOM    916  C   ALA A  54       0.984   0.263   6.732  1.00  0.00           C  
ATOM    917  O   ALA A  54      -0.206   0.577   6.782  1.00  0.00           O  
ATOM    918  CB  ALA A  54       1.735  -2.063   6.201  1.00  0.00           C  
ATOM    919  H   ALA A  54      -0.457  -1.494   8.081  1.00  0.00           H  
ATOM    920  HA  ALA A  54       2.394  -0.893   7.844  1.00  0.00           H  
ATOM    921  HB1 ALA A  54       1.796  -3.057   6.620  1.00  0.00           H  
ATOM    922  HB2 ALA A  54       0.931  -2.024   5.482  1.00  0.00           H  
ATOM    923  HB3 ALA A  54       2.667  -1.819   5.714  1.00  0.00           H  
ATOM    924  N   PHE A  55       1.913   1.036   6.181  1.00  0.00           N  
ATOM    925  CA  PHE A  55       1.582   2.327   5.590  1.00  0.00           C  
ATOM    926  C   PHE A  55       1.925   2.350   4.104  1.00  0.00           C  
ATOM    927  O   PHE A  55       3.035   1.995   3.707  1.00  0.00           O  
ATOM    928  CB  PHE A  55       2.327   3.450   6.315  1.00  0.00           C  
ATOM    929  CG  PHE A  55       1.671   3.875   7.597  1.00  0.00           C  
ATOM    930  CD1 PHE A  55       0.440   4.512   7.583  1.00  0.00           C  
ATOM    931  CD2 PHE A  55       2.284   3.639   8.817  1.00  0.00           C  
ATOM    932  CE1 PHE A  55      -0.165   4.905   8.761  1.00  0.00           C  
ATOM    933  CE2 PHE A  55       1.683   4.029   9.998  1.00  0.00           C  
ATOM    934  CZ  PHE A  55       0.456   4.662   9.971  1.00  0.00           C  
ATOM    935  H   PHE A  55       2.845   0.731   6.171  1.00  0.00           H  
ATOM    936  HA  PHE A  55       0.520   2.480   5.704  1.00  0.00           H  
ATOM    937  HB2 PHE A  55       3.327   3.116   6.549  1.00  0.00           H  
ATOM    938  HB3 PHE A  55       2.383   4.312   5.667  1.00  0.00           H  
ATOM    939  HD1 PHE A  55      -0.048   4.701   6.638  1.00  0.00           H  
ATOM    940  HD2 PHE A  55       3.245   3.143   8.839  1.00  0.00           H  
ATOM    941  HE1 PHE A  55      -1.125   5.400   8.737  1.00  0.00           H  
ATOM    942  HE2 PHE A  55       2.172   3.838  10.942  1.00  0.00           H  
ATOM    943  HZ  PHE A  55      -0.015   4.969  10.892  1.00  0.00           H  
ATOM    944  N   ILE A  56       0.965   2.769   3.287  1.00  0.00           N  
ATOM    945  CA  ILE A  56       1.165   2.839   1.845  1.00  0.00           C  
ATOM    946  C   ILE A  56       1.226   4.286   1.368  1.00  0.00           C  
ATOM    947  O   ILE A  56       0.247   5.026   1.467  1.00  0.00           O  
ATOM    948  CB  ILE A  56       0.044   2.107   1.085  1.00  0.00           C  
ATOM    949  CG1 ILE A  56       0.014   0.628   1.476  1.00  0.00           C  
ATOM    950  CG2 ILE A  56       0.234   2.259  -0.417  1.00  0.00           C  
ATOM    951  CD1 ILE A  56       1.322  -0.090   1.226  1.00  0.00           C  
ATOM    952  H   ILE A  56       0.101   3.039   3.663  1.00  0.00           H  
ATOM    953  HA  ILE A  56       2.104   2.355   1.616  1.00  0.00           H  
ATOM    954  HB  ILE A  56      -0.898   2.561   1.352  1.00  0.00           H  
ATOM    955 HG12 ILE A  56      -0.214   0.544   2.527  1.00  0.00           H  
ATOM    956 HG13 ILE A  56      -0.754   0.127   0.904  1.00  0.00           H  
ATOM    957 HG21 ILE A  56       1.063   1.645  -0.739  1.00  0.00           H  
ATOM    958 HG22 ILE A  56      -0.664   1.946  -0.927  1.00  0.00           H  
ATOM    959 HG23 ILE A  56       0.440   3.293  -0.651  1.00  0.00           H  
ATOM    960 HD11 ILE A  56       1.144  -0.963   0.616  1.00  0.00           H  
ATOM    961 HD12 ILE A  56       2.005   0.573   0.717  1.00  0.00           H  
ATOM    962 HD13 ILE A  56       1.752  -0.393   2.170  1.00  0.00           H  
ATOM    963  N   LEU A  57       2.383   4.683   0.848  1.00  0.00           N  
ATOM    964  CA  LEU A  57       2.572   6.042   0.353  1.00  0.00           C  
ATOM    965  C   LEU A  57       2.175   6.146  -1.117  1.00  0.00           C  
ATOM    966  O   LEU A  57       2.722   5.446  -1.969  1.00  0.00           O  
ATOM    967  CB  LEU A  57       4.030   6.472   0.531  1.00  0.00           C  
ATOM    968  CG  LEU A  57       4.292   7.978   0.513  1.00  0.00           C  
ATOM    969  CD1 LEU A  57       5.676   8.285   1.064  1.00  0.00           C  
ATOM    970  CD2 LEU A  57       4.142   8.530  -0.897  1.00  0.00           C  
ATOM    971  H   LEU A  57       3.127   4.048   0.796  1.00  0.00           H  
ATOM    972  HA  LEU A  57       1.939   6.697   0.932  1.00  0.00           H  
ATOM    973  HB2 LEU A  57       4.374   6.087   1.478  1.00  0.00           H  
ATOM    974  HB3 LEU A  57       4.605   6.026  -0.268  1.00  0.00           H  
ATOM    975  HG  LEU A  57       3.565   8.471   1.145  1.00  0.00           H  
ATOM    976 HD11 LEU A  57       5.655   9.232   1.583  1.00  0.00           H  
ATOM    977 HD12 LEU A  57       6.384   8.337   0.250  1.00  0.00           H  
ATOM    978 HD13 LEU A  57       5.972   7.505   1.749  1.00  0.00           H  
ATOM    979 HD21 LEU A  57       4.827   8.018  -1.557  1.00  0.00           H  
ATOM    980 HD22 LEU A  57       4.366   9.587  -0.896  1.00  0.00           H  
ATOM    981 HD23 LEU A  57       3.130   8.375  -1.238  1.00  0.00           H  
ATOM    982  N   PHE A  58       1.222   7.026  -1.405  1.00  0.00           N  
ATOM    983  CA  PHE A  58       0.753   7.223  -2.772  1.00  0.00           C  
ATOM    984  C   PHE A  58       1.372   8.476  -3.384  1.00  0.00           C  
ATOM    985  O   PHE A  58       1.766   9.400  -2.671  1.00  0.00           O  
ATOM    986  CB  PHE A  58      -0.773   7.330  -2.799  1.00  0.00           C  
ATOM    987  CG  PHE A  58      -1.469   6.003  -2.697  1.00  0.00           C  
ATOM    988  CD1 PHE A  58      -1.660   5.398  -1.465  1.00  0.00           C  
ATOM    989  CD2 PHE A  58      -1.932   5.360  -3.834  1.00  0.00           C  
ATOM    990  CE1 PHE A  58      -2.299   4.176  -1.370  1.00  0.00           C  
ATOM    991  CE2 PHE A  58      -2.572   4.138  -3.744  1.00  0.00           C  
ATOM    992  CZ  PHE A  58      -2.756   3.546  -2.510  1.00  0.00           C  
ATOM    993  H   PHE A  58       0.825   7.555  -0.682  1.00  0.00           H  
ATOM    994  HA  PHE A  58       1.056   6.366  -3.353  1.00  0.00           H  
ATOM    995  HB2 PHE A  58      -1.099   7.939  -1.969  1.00  0.00           H  
ATOM    996  HB3 PHE A  58      -1.078   7.796  -3.724  1.00  0.00           H  
ATOM    997  HD1 PHE A  58      -1.304   5.890  -0.572  1.00  0.00           H  
ATOM    998  HD2 PHE A  58      -1.788   5.822  -4.800  1.00  0.00           H  
ATOM    999  HE1 PHE A  58      -2.442   3.716  -0.403  1.00  0.00           H  
ATOM   1000  HE2 PHE A  58      -2.929   3.648  -4.638  1.00  0.00           H  
ATOM   1001  HZ  PHE A  58      -3.256   2.591  -2.438  1.00  0.00           H  
ATOM   1002  N   LEU A  59       1.456   8.500  -4.710  1.00  0.00           N  
ATOM   1003  CA  LEU A  59       2.028   9.639  -5.420  1.00  0.00           C  
ATOM   1004  C   LEU A  59       1.152  10.877  -5.259  1.00  0.00           C  
ATOM   1005  O   LEU A  59       1.654  11.989  -5.101  1.00  0.00           O  
ATOM   1006  CB  LEU A  59       2.196   9.307  -6.904  1.00  0.00           C  
ATOM   1007  CG  LEU A  59       2.920  10.357  -7.748  1.00  0.00           C  
ATOM   1008  CD1 LEU A  59       4.399  10.395  -7.398  1.00  0.00           C  
ATOM   1009  CD2 LEU A  59       2.728  10.073  -9.231  1.00  0.00           C  
ATOM   1010  H   LEU A  59       1.126   7.734  -5.224  1.00  0.00           H  
ATOM   1011  HA  LEU A  59       2.999   9.842  -4.993  1.00  0.00           H  
ATOM   1012  HB2 LEU A  59       2.750   8.385  -6.976  1.00  0.00           H  
ATOM   1013  HB3 LEU A  59       1.210   9.166  -7.324  1.00  0.00           H  
ATOM   1014  HG  LEU A  59       2.502  11.331  -7.536  1.00  0.00           H  
ATOM   1015 HD11 LEU A  59       4.559  11.087  -6.585  1.00  0.00           H  
ATOM   1016 HD12 LEU A  59       4.965  10.716  -8.260  1.00  0.00           H  
ATOM   1017 HD13 LEU A  59       4.724   9.408  -7.102  1.00  0.00           H  
ATOM   1018 HD21 LEU A  59       2.543   9.019  -9.374  1.00  0.00           H  
ATOM   1019 HD22 LEU A  59       3.619  10.359  -9.770  1.00  0.00           H  
ATOM   1020 HD23 LEU A  59       1.886  10.640  -9.600  1.00  0.00           H  
ATOM   1021  N   ASP A  60      -0.161  10.675  -5.300  1.00  0.00           N  
ATOM   1022  CA  ASP A  60      -1.108  11.775  -5.155  1.00  0.00           C  
ATOM   1023  C   ASP A  60      -2.117  11.481  -4.050  1.00  0.00           C  
ATOM   1024  O   ASP A  60      -2.743  10.421  -4.031  1.00  0.00           O  
ATOM   1025  CB  ASP A  60      -1.838  12.024  -6.476  1.00  0.00           C  
ATOM   1026  CG  ASP A  60      -3.150  12.758  -6.283  1.00  0.00           C  
ATOM   1027  OD1 ASP A  60      -3.293  13.458  -5.259  1.00  0.00           O  
ATOM   1028  OD2 ASP A  60      -4.035  12.631  -7.155  1.00  0.00           O  
ATOM   1029  H   ASP A  60      -0.501   9.765  -5.429  1.00  0.00           H  
ATOM   1030  HA  ASP A  60      -0.550  12.660  -4.890  1.00  0.00           H  
ATOM   1031  HB2 ASP A  60      -1.207  12.618  -7.122  1.00  0.00           H  
ATOM   1032  HB3 ASP A  60      -2.042  11.076  -6.952  1.00  0.00           H  
ATOM   1033  N   LYS A  61      -2.270  12.426  -3.129  1.00  0.00           N  
ATOM   1034  CA  LYS A  61      -3.203  12.270  -2.019  1.00  0.00           C  
ATOM   1035  C   LYS A  61      -4.599  11.924  -2.526  1.00  0.00           C  
ATOM   1036  O   LYS A  61      -5.234  10.990  -2.036  1.00  0.00           O  
ATOM   1037  CB  LYS A  61      -3.255  13.553  -1.186  1.00  0.00           C  
ATOM   1038  CG  LYS A  61      -4.310  13.526  -0.094  1.00  0.00           C  
ATOM   1039  CD  LYS A  61      -4.828  14.920   0.216  1.00  0.00           C  
ATOM   1040  CE  LYS A  61      -6.191  14.872   0.890  1.00  0.00           C  
ATOM   1041  NZ  LYS A  61      -6.478  16.120   1.651  1.00  0.00           N  
ATOM   1042  H   LYS A  61      -1.742  13.250  -3.197  1.00  0.00           H  
ATOM   1043  HA  LYS A  61      -2.847  11.462  -1.398  1.00  0.00           H  
ATOM   1044  HB2 LYS A  61      -2.291  13.706  -0.722  1.00  0.00           H  
ATOM   1045  HB3 LYS A  61      -3.467  14.385  -1.841  1.00  0.00           H  
ATOM   1046  HG2 LYS A  61      -5.136  12.911  -0.419  1.00  0.00           H  
ATOM   1047  HG3 LYS A  61      -3.877  13.105   0.803  1.00  0.00           H  
ATOM   1048  HD2 LYS A  61      -4.131  15.416   0.874  1.00  0.00           H  
ATOM   1049  HD3 LYS A  61      -4.913  15.476  -0.707  1.00  0.00           H  
ATOM   1050  HE2 LYS A  61      -6.948  14.740   0.133  1.00  0.00           H  
ATOM   1051  HE3 LYS A  61      -6.212  14.033   1.570  1.00  0.00           H  
ATOM   1052  HZ1 LYS A  61      -7.048  16.768   1.071  1.00  0.00           H  
ATOM   1053  HZ2 LYS A  61      -5.589  16.594   1.908  1.00  0.00           H  
ATOM   1054  HZ3 LYS A  61      -7.003  15.896   2.520  1.00  0.00           H  
ATOM   1055  N   ASP A  62      -5.070  12.680  -3.511  1.00  0.00           N  
ATOM   1056  CA  ASP A  62      -6.390  12.451  -4.087  1.00  0.00           C  
ATOM   1057  C   ASP A  62      -6.594  10.974  -4.407  1.00  0.00           C  
ATOM   1058  O   ASP A  62      -7.689  10.437  -4.237  1.00  0.00           O  
ATOM   1059  CB  ASP A  62      -6.570  13.290  -5.353  1.00  0.00           C  
ATOM   1060  CG  ASP A  62      -7.526  12.650  -6.341  1.00  0.00           C  
ATOM   1061  OD1 ASP A  62      -7.077  11.793  -7.130  1.00  0.00           O  
ATOM   1062  OD2 ASP A  62      -8.723  13.006  -6.324  1.00  0.00           O  
ATOM   1063  H   ASP A  62      -4.516  13.410  -3.860  1.00  0.00           H  
ATOM   1064  HA  ASP A  62      -7.127  12.754  -3.358  1.00  0.00           H  
ATOM   1065  HB2 ASP A  62      -6.959  14.261  -5.082  1.00  0.00           H  
ATOM   1066  HB3 ASP A  62      -5.611  13.413  -5.835  1.00  0.00           H  
ATOM   1067  N   SER A  63      -5.534  10.322  -4.873  1.00  0.00           N  
ATOM   1068  CA  SER A  63      -5.598   8.908  -5.222  1.00  0.00           C  
ATOM   1069  C   SER A  63      -5.750   8.046  -3.972  1.00  0.00           C  
ATOM   1070  O   SER A  63      -6.556   7.116  -3.940  1.00  0.00           O  
ATOM   1071  CB  SER A  63      -4.342   8.493  -5.991  1.00  0.00           C  
ATOM   1072  OG  SER A  63      -4.421   8.889  -7.349  1.00  0.00           O  
ATOM   1073  H   SER A  63      -4.688  10.805  -4.987  1.00  0.00           H  
ATOM   1074  HA  SER A  63      -6.461   8.761  -5.853  1.00  0.00           H  
ATOM   1075  HB2 SER A  63      -3.478   8.959  -5.542  1.00  0.00           H  
ATOM   1076  HB3 SER A  63      -4.235   7.419  -5.947  1.00  0.00           H  
ATOM   1077  HG  SER A  63      -4.944   8.250  -7.839  1.00  0.00           H  
ATOM   1078  N   ALA A  64      -4.971   8.364  -2.943  1.00  0.00           N  
ATOM   1079  CA  ALA A  64      -5.019   7.621  -1.690  1.00  0.00           C  
ATOM   1080  C   ALA A  64      -6.459   7.408  -1.234  1.00  0.00           C  
ATOM   1081  O   ALA A  64      -6.896   6.275  -1.037  1.00  0.00           O  
ATOM   1082  CB  ALA A  64      -4.225   8.347  -0.615  1.00  0.00           C  
ATOM   1083  H   ALA A  64      -4.349   9.116  -3.029  1.00  0.00           H  
ATOM   1084  HA  ALA A  64      -4.559   6.657  -1.855  1.00  0.00           H  
ATOM   1085  HB1 ALA A  64      -3.662   9.151  -1.066  1.00  0.00           H  
ATOM   1086  HB2 ALA A  64      -4.903   8.751   0.122  1.00  0.00           H  
ATOM   1087  HB3 ALA A  64      -3.546   7.655  -0.140  1.00  0.00           H  
ATOM   1088  N   GLN A  65      -7.190   8.506  -1.067  1.00  0.00           N  
ATOM   1089  CA  GLN A  65      -8.580   8.438  -0.632  1.00  0.00           C  
ATOM   1090  C   GLN A  65      -9.324   7.321  -1.358  1.00  0.00           C  
ATOM   1091  O   GLN A  65      -9.882   6.423  -0.729  1.00  0.00           O  
ATOM   1092  CB  GLN A  65      -9.279   9.776  -0.878  1.00  0.00           C  
ATOM   1093  CG  GLN A  65      -8.866  10.867   0.097  1.00  0.00           C  
ATOM   1094  CD  GLN A  65      -7.501  11.445  -0.220  1.00  0.00           C  
ATOM   1095  OE1 GLN A  65      -7.391  12.503  -0.840  1.00  0.00           O  
ATOM   1096  NE2 GLN A  65      -6.450  10.752   0.205  1.00  0.00           N  
ATOM   1097  H   GLN A  65      -6.785   9.380  -1.239  1.00  0.00           H  
ATOM   1098  HA  GLN A  65      -8.586   8.228   0.427  1.00  0.00           H  
ATOM   1099  HB2 GLN A  65      -9.049  10.110  -1.878  1.00  0.00           H  
ATOM   1100  HB3 GLN A  65     -10.346   9.632  -0.791  1.00  0.00           H  
ATOM   1101  HG2 GLN A  65      -9.594  11.663   0.058  1.00  0.00           H  
ATOM   1102  HG3 GLN A  65      -8.842  10.451   1.093  1.00  0.00           H  
ATOM   1103 HE21 GLN A  65      -6.614   9.917   0.692  1.00  0.00           H  
ATOM   1104 HE22 GLN A  65      -5.557  11.103   0.013  1.00  0.00           H  
ATOM   1105  N   ASN A  66      -9.327   7.385  -2.685  1.00  0.00           N  
ATOM   1106  CA  ASN A  66     -10.003   6.379  -3.497  1.00  0.00           C  
ATOM   1107  C   ASN A  66      -9.758   4.979  -2.944  1.00  0.00           C  
ATOM   1108  O   ASN A  66     -10.679   4.168  -2.847  1.00  0.00           O  
ATOM   1109  CB  ASN A  66      -9.524   6.458  -4.948  1.00  0.00           C  
ATOM   1110  CG  ASN A  66     -10.135   5.377  -5.818  1.00  0.00           C  
ATOM   1111  OD1 ASN A  66     -10.926   4.559  -5.348  1.00  0.00           O  
ATOM   1112  ND2 ASN A  66      -9.769   5.368  -7.095  1.00  0.00           N  
ATOM   1113  H   ASN A  66      -8.864   8.125  -3.130  1.00  0.00           H  
ATOM   1114  HA  ASN A  66     -11.062   6.585  -3.465  1.00  0.00           H  
ATOM   1115  HB2 ASN A  66      -9.795   7.419  -5.358  1.00  0.00           H  
ATOM   1116  HB3 ASN A  66      -8.450   6.350  -4.972  1.00  0.00           H  
ATOM   1117 HD21 ASN A  66      -9.134   6.050  -7.399  1.00  0.00           H  
ATOM   1118 HD22 ASN A  66     -10.149   4.680  -7.680  1.00  0.00           H  
ATOM   1119  N   CYS A  67      -8.510   4.702  -2.581  1.00  0.00           N  
ATOM   1120  CA  CYS A  67      -8.142   3.399  -2.038  1.00  0.00           C  
ATOM   1121  C   CYS A  67      -8.686   3.227  -0.623  1.00  0.00           C  
ATOM   1122  O   CYS A  67      -9.134   2.144  -0.245  1.00  0.00           O  
ATOM   1123  CB  CYS A  67      -6.622   3.235  -2.036  1.00  0.00           C  
ATOM   1124  SG  CYS A  67      -6.042   1.737  -1.205  1.00  0.00           S  
ATOM   1125  H   CYS A  67      -7.819   5.390  -2.682  1.00  0.00           H  
ATOM   1126  HA  CYS A  67      -8.577   2.642  -2.672  1.00  0.00           H  
ATOM   1127  HB2 CYS A  67      -6.270   3.201  -3.056  1.00  0.00           H  
ATOM   1128  HB3 CYS A  67      -6.176   4.083  -1.537  1.00  0.00           H  
ATOM   1129  HG  CYS A  67      -7.092   0.959  -0.987  1.00  0.00           H  
ATOM   1130  N   THR A  68      -8.643   4.303   0.157  1.00  0.00           N  
ATOM   1131  CA  THR A  68      -9.128   4.271   1.531  1.00  0.00           C  
ATOM   1132  C   THR A  68     -10.614   3.932   1.581  1.00  0.00           C  
ATOM   1133  O   THR A  68     -11.171   3.702   2.654  1.00  0.00           O  
ATOM   1134  CB  THR A  68      -8.897   5.619   2.240  1.00  0.00           C  
ATOM   1135  OG1 THR A  68      -7.601   6.131   1.908  1.00  0.00           O  
ATOM   1136  CG2 THR A  68      -9.015   5.464   3.749  1.00  0.00           C  
ATOM   1137  H   THR A  68      -8.274   5.138  -0.201  1.00  0.00           H  
ATOM   1138  HA  THR A  68      -8.577   3.509   2.062  1.00  0.00           H  
ATOM   1139  HB  THR A  68      -9.649   6.319   1.905  1.00  0.00           H  
ATOM   1140  HG1 THR A  68      -7.608   6.457   1.005  1.00  0.00           H  
ATOM   1141 HG21 THR A  68      -8.435   4.611   4.069  1.00  0.00           H  
ATOM   1142 HG22 THR A  68     -10.051   5.316   4.015  1.00  0.00           H  
ATOM   1143 HG23 THR A  68      -8.642   6.354   4.232  1.00  0.00           H  
ATOM   1144  N   ARG A  69     -11.249   3.902   0.414  1.00  0.00           N  
ATOM   1145  CA  ARG A  69     -12.671   3.591   0.326  1.00  0.00           C  
ATOM   1146  C   ARG A  69     -12.898   2.307  -0.465  1.00  0.00           C  
ATOM   1147  O   ARG A  69     -13.971   1.707  -0.400  1.00  0.00           O  
ATOM   1148  CB  ARG A  69     -13.428   4.748  -0.330  1.00  0.00           C  
ATOM   1149  CG  ARG A  69     -14.886   4.433  -0.622  1.00  0.00           C  
ATOM   1150  CD  ARG A  69     -15.558   5.565  -1.383  1.00  0.00           C  
ATOM   1151  NE  ARG A  69     -16.923   5.225  -1.776  1.00  0.00           N  
ATOM   1152  CZ  ARG A  69     -17.680   6.000  -2.545  1.00  0.00           C  
ATOM   1153  NH1 ARG A  69     -17.208   7.152  -3.001  1.00  0.00           N  
ATOM   1154  NH2 ARG A  69     -18.913   5.622  -2.859  1.00  0.00           N  
ATOM   1155  H   ARG A  69     -10.750   4.095  -0.407  1.00  0.00           H  
ATOM   1156  HA  ARG A  69     -13.043   3.453   1.330  1.00  0.00           H  
ATOM   1157  HB2 ARG A  69     -13.392   5.605   0.327  1.00  0.00           H  
ATOM   1158  HB3 ARG A  69     -12.942   4.998  -1.261  1.00  0.00           H  
ATOM   1159  HG2 ARG A  69     -14.938   3.533  -1.217  1.00  0.00           H  
ATOM   1160  HG3 ARG A  69     -15.405   4.280   0.312  1.00  0.00           H  
ATOM   1161  HD2 ARG A  69     -15.583   6.441  -0.752  1.00  0.00           H  
ATOM   1162  HD3 ARG A  69     -14.980   5.777  -2.270  1.00  0.00           H  
ATOM   1163  HE  ARG A  69     -17.292   4.379  -1.450  1.00  0.00           H  
ATOM   1164 HH11 ARG A  69     -16.280   7.438  -2.767  1.00  0.00           H  
ATOM   1165 HH12 ARG A  69     -17.781   7.732  -3.581  1.00  0.00           H  
ATOM   1166 HH21 ARG A  69     -19.272   4.754  -2.517  1.00  0.00           H  
ATOM   1167 HH22 ARG A  69     -19.482   6.205  -3.437  1.00  0.00           H  
ATOM   1168  N   ALA A  70     -11.881   1.890  -1.213  1.00  0.00           N  
ATOM   1169  CA  ALA A  70     -11.970   0.677  -2.015  1.00  0.00           C  
ATOM   1170  C   ALA A  70     -11.627  -0.556  -1.186  1.00  0.00           C  
ATOM   1171  O   ALA A  70     -12.287  -1.590  -1.292  1.00  0.00           O  
ATOM   1172  CB  ALA A  70     -11.050   0.775  -3.223  1.00  0.00           C  
ATOM   1173  H   ALA A  70     -11.051   2.411  -1.224  1.00  0.00           H  
ATOM   1174  HA  ALA A  70     -12.985   0.586  -2.373  1.00  0.00           H  
ATOM   1175  HB1 ALA A  70     -11.622   0.604  -4.124  1.00  0.00           H  
ATOM   1176  HB2 ALA A  70     -10.606   1.758  -3.259  1.00  0.00           H  
ATOM   1177  HB3 ALA A  70     -10.272   0.030  -3.144  1.00  0.00           H  
ATOM   1178  N   ILE A  71     -10.592  -0.439  -0.361  1.00  0.00           N  
ATOM   1179  CA  ILE A  71     -10.163  -1.545   0.487  1.00  0.00           C  
ATOM   1180  C   ILE A  71     -10.837  -1.484   1.853  1.00  0.00           C  
ATOM   1181  O   ILE A  71     -11.006  -2.505   2.518  1.00  0.00           O  
ATOM   1182  CB  ILE A  71      -8.635  -1.545   0.681  1.00  0.00           C  
ATOM   1183  CG1 ILE A  71      -8.207  -0.351   1.537  1.00  0.00           C  
ATOM   1184  CG2 ILE A  71      -7.929  -1.517  -0.667  1.00  0.00           C  
ATOM   1185  CD1 ILE A  71      -6.836  -0.510   2.154  1.00  0.00           C  
ATOM   1186  H   ILE A  71     -10.106   0.410  -0.321  1.00  0.00           H  
ATOM   1187  HA  ILE A  71     -10.443  -2.467  -0.001  1.00  0.00           H  
ATOM   1188  HB  ILE A  71      -8.358  -2.458   1.185  1.00  0.00           H  
ATOM   1189 HG12 ILE A  71      -8.194   0.537   0.925  1.00  0.00           H  
ATOM   1190 HG13 ILE A  71      -8.920  -0.219   2.339  1.00  0.00           H  
ATOM   1191 HG21 ILE A  71      -8.449  -0.841  -1.331  1.00  0.00           H  
ATOM   1192 HG22 ILE A  71      -6.913  -1.178  -0.534  1.00  0.00           H  
ATOM   1193 HG23 ILE A  71      -7.926  -2.509  -1.093  1.00  0.00           H  
ATOM   1194 HD11 ILE A  71      -6.220   0.336   1.887  1.00  0.00           H  
ATOM   1195 HD12 ILE A  71      -6.928  -0.565   3.228  1.00  0.00           H  
ATOM   1196 HD13 ILE A  71      -6.378  -1.418   1.786  1.00  0.00           H  
ATOM   1197  N   ASN A  72     -11.223  -0.281   2.264  1.00  0.00           N  
ATOM   1198  CA  ASN A  72     -11.881  -0.087   3.550  1.00  0.00           C  
ATOM   1199  C   ASN A  72     -13.163  -0.910   3.635  1.00  0.00           C  
ATOM   1200  O   ASN A  72     -13.959  -0.935   2.699  1.00  0.00           O  
ATOM   1201  CB  ASN A  72     -12.198   1.395   3.767  1.00  0.00           C  
ATOM   1202  CG  ASN A  72     -13.379   1.604   4.694  1.00  0.00           C  
ATOM   1203  OD1 ASN A  72     -13.469   0.982   5.753  1.00  0.00           O  
ATOM   1204  ND2 ASN A  72     -14.293   2.483   4.299  1.00  0.00           N  
ATOM   1205  H   ASN A  72     -11.060   0.496   1.688  1.00  0.00           H  
ATOM   1206  HA  ASN A  72     -11.203  -0.417   4.323  1.00  0.00           H  
ATOM   1207  HB2 ASN A  72     -11.335   1.881   4.199  1.00  0.00           H  
ATOM   1208  HB3 ASN A  72     -12.424   1.851   2.815  1.00  0.00           H  
ATOM   1209 HD21 ASN A  72     -14.155   2.941   3.443  1.00  0.00           H  
ATOM   1210 HD22 ASN A  72     -15.067   2.638   4.879  1.00  0.00           H  
ATOM   1211  N   ASN A  73     -13.354  -1.582   4.766  1.00  0.00           N  
ATOM   1212  CA  ASN A  73     -14.539  -2.407   4.974  1.00  0.00           C  
ATOM   1213  C   ASN A  73     -14.655  -3.475   3.891  1.00  0.00           C  
ATOM   1214  O   ASN A  73     -15.712  -3.648   3.284  1.00  0.00           O  
ATOM   1215  CB  ASN A  73     -15.796  -1.536   4.983  1.00  0.00           C  
ATOM   1216  CG  ASN A  73     -17.006  -2.272   5.526  1.00  0.00           C  
ATOM   1217  OD1 ASN A  73     -16.872  -3.253   6.258  1.00  0.00           O  
ATOM   1218  ND2 ASN A  73     -18.195  -1.802   5.168  1.00  0.00           N  
ATOM   1219  H   ASN A  73     -12.682  -1.523   5.477  1.00  0.00           H  
ATOM   1220  HA  ASN A  73     -14.440  -2.892   5.933  1.00  0.00           H  
ATOM   1221  HB2 ASN A  73     -15.621  -0.667   5.601  1.00  0.00           H  
ATOM   1222  HB3 ASN A  73     -16.014  -1.217   3.975  1.00  0.00           H  
ATOM   1223 HD21 ASN A  73     -18.225  -1.017   4.581  1.00  0.00           H  
ATOM   1224 HD22 ASN A  73     -18.994  -2.258   5.505  1.00  0.00           H  
ATOM   1225  N   LYS A  74     -13.560  -4.191   3.654  1.00  0.00           N  
ATOM   1226  CA  LYS A  74     -13.538  -5.244   2.646  1.00  0.00           C  
ATOM   1227  C   LYS A  74     -12.597  -6.372   3.059  1.00  0.00           C  
ATOM   1228  O   LYS A  74     -11.630  -6.149   3.786  1.00  0.00           O  
ATOM   1229  CB  LYS A  74     -13.106  -4.675   1.293  1.00  0.00           C  
ATOM   1230  CG  LYS A  74     -14.195  -3.882   0.591  1.00  0.00           C  
ATOM   1231  CD  LYS A  74     -15.179  -4.796  -0.120  1.00  0.00           C  
ATOM   1232  CE  LYS A  74     -14.647  -5.243  -1.473  1.00  0.00           C  
ATOM   1233  NZ  LYS A  74     -15.042  -4.307  -2.562  1.00  0.00           N  
ATOM   1234  H   LYS A  74     -12.747  -4.006   4.170  1.00  0.00           H  
ATOM   1235  HA  LYS A  74     -14.538  -5.640   2.558  1.00  0.00           H  
ATOM   1236  HB2 LYS A  74     -12.257  -4.025   1.444  1.00  0.00           H  
ATOM   1237  HB3 LYS A  74     -12.813  -5.492   0.649  1.00  0.00           H  
ATOM   1238  HG2 LYS A  74     -14.730  -3.295   1.323  1.00  0.00           H  
ATOM   1239  HG3 LYS A  74     -13.738  -3.225  -0.135  1.00  0.00           H  
ATOM   1240  HD2 LYS A  74     -15.354  -5.668   0.491  1.00  0.00           H  
ATOM   1241  HD3 LYS A  74     -16.109  -4.264  -0.267  1.00  0.00           H  
ATOM   1242  HE2 LYS A  74     -13.570  -5.290  -1.424  1.00  0.00           H  
ATOM   1243  HE3 LYS A  74     -15.040  -6.224  -1.693  1.00  0.00           H  
ATOM   1244  HZ1 LYS A  74     -15.627  -4.803  -3.264  1.00  0.00           H  
ATOM   1245  HZ2 LYS A  74     -14.196  -3.932  -3.035  1.00  0.00           H  
ATOM   1246  HZ3 LYS A  74     -15.588  -3.513  -2.170  1.00  0.00           H  
ATOM   1247  N   GLN A  75     -12.887  -7.580   2.588  1.00  0.00           N  
ATOM   1248  CA  GLN A  75     -12.065  -8.742   2.908  1.00  0.00           C  
ATOM   1249  C   GLN A  75     -11.039  -9.002   1.811  1.00  0.00           C  
ATOM   1250  O   GLN A  75     -11.395  -9.226   0.653  1.00  0.00           O  
ATOM   1251  CB  GLN A  75     -12.946  -9.978   3.103  1.00  0.00           C  
ATOM   1252  CG  GLN A  75     -13.868  -9.884   4.308  1.00  0.00           C  
ATOM   1253  CD  GLN A  75     -15.032 -10.852   4.229  1.00  0.00           C  
ATOM   1254  OE1 GLN A  75     -15.614 -11.055   3.163  1.00  0.00           O  
ATOM   1255  NE2 GLN A  75     -15.377 -11.457   5.359  1.00  0.00           N  
ATOM   1256  H   GLN A  75     -13.671  -7.694   2.013  1.00  0.00           H  
ATOM   1257  HA  GLN A  75     -11.543  -8.534   3.830  1.00  0.00           H  
ATOM   1258  HB2 GLN A  75     -13.553 -10.115   2.221  1.00  0.00           H  
ATOM   1259  HB3 GLN A  75     -12.310 -10.841   3.230  1.00  0.00           H  
ATOM   1260  HG2 GLN A  75     -13.298 -10.102   5.199  1.00  0.00           H  
ATOM   1261  HG3 GLN A  75     -14.258  -8.879   4.369  1.00  0.00           H  
ATOM   1262 HE21 GLN A  75     -14.869 -11.245   6.171  1.00  0.00           H  
ATOM   1263 HE22 GLN A  75     -16.126 -12.087   5.337  1.00  0.00           H  
ATOM   1264  N   LEU A  76      -9.764  -8.970   2.181  1.00  0.00           N  
ATOM   1265  CA  LEU A  76      -8.684  -9.202   1.228  1.00  0.00           C  
ATOM   1266  C   LEU A  76      -7.737 -10.287   1.731  1.00  0.00           C  
ATOM   1267  O   LEU A  76      -7.308 -10.265   2.885  1.00  0.00           O  
ATOM   1268  CB  LEU A  76      -7.909  -7.907   0.980  1.00  0.00           C  
ATOM   1269  CG  LEU A  76      -8.590  -6.880   0.074  1.00  0.00           C  
ATOM   1270  CD1 LEU A  76      -9.654  -6.113   0.843  1.00  0.00           C  
ATOM   1271  CD2 LEU A  76      -7.562  -5.925  -0.515  1.00  0.00           C  
ATOM   1272  H   LEU A  76      -9.541  -8.787   3.117  1.00  0.00           H  
ATOM   1273  HA  LEU A  76      -9.127  -9.530   0.299  1.00  0.00           H  
ATOM   1274  HB2 LEU A  76      -7.733  -7.439   1.936  1.00  0.00           H  
ATOM   1275  HB3 LEU A  76      -6.962  -8.170   0.530  1.00  0.00           H  
ATOM   1276  HG  LEU A  76      -9.076  -7.396  -0.743  1.00  0.00           H  
ATOM   1277 HD11 LEU A  76      -9.875  -5.190   0.329  1.00  0.00           H  
ATOM   1278 HD12 LEU A  76      -9.292  -5.893   1.837  1.00  0.00           H  
ATOM   1279 HD13 LEU A  76     -10.551  -6.712   0.911  1.00  0.00           H  
ATOM   1280 HD21 LEU A  76      -6.903  -5.578   0.267  1.00  0.00           H  
ATOM   1281 HD22 LEU A  76      -8.070  -5.080  -0.959  1.00  0.00           H  
ATOM   1282 HD23 LEU A  76      -6.986  -6.437  -1.271  1.00  0.00           H  
ATOM   1283  N   PHE A  77      -7.412 -11.234   0.857  1.00  0.00           N  
ATOM   1284  CA  PHE A  77      -6.514 -12.326   1.212  1.00  0.00           C  
ATOM   1285  C   PHE A  77      -7.013 -13.059   2.454  1.00  0.00           C  
ATOM   1286  O   PHE A  77      -6.225 -13.603   3.226  1.00  0.00           O  
ATOM   1287  CB  PHE A  77      -5.100 -11.795   1.453  1.00  0.00           C  
ATOM   1288  CG  PHE A  77      -4.387 -11.396   0.193  1.00  0.00           C  
ATOM   1289  CD1 PHE A  77      -4.766 -10.259  -0.503  1.00  0.00           C  
ATOM   1290  CD2 PHE A  77      -3.337 -12.157  -0.296  1.00  0.00           C  
ATOM   1291  CE1 PHE A  77      -4.111  -9.891  -1.663  1.00  0.00           C  
ATOM   1292  CE2 PHE A  77      -2.679 -11.793  -1.455  1.00  0.00           C  
ATOM   1293  CZ  PHE A  77      -3.066 -10.658  -2.139  1.00  0.00           C  
ATOM   1294  H   PHE A  77      -7.786 -11.197  -0.049  1.00  0.00           H  
ATOM   1295  HA  PHE A  77      -6.493 -13.019   0.385  1.00  0.00           H  
ATOM   1296  HB2 PHE A  77      -5.154 -10.927   2.092  1.00  0.00           H  
ATOM   1297  HB3 PHE A  77      -4.514 -12.560   1.940  1.00  0.00           H  
ATOM   1298  HD1 PHE A  77      -5.582  -9.658  -0.132  1.00  0.00           H  
ATOM   1299  HD2 PHE A  77      -3.033 -13.046   0.240  1.00  0.00           H  
ATOM   1300  HE1 PHE A  77      -4.416  -9.002  -2.196  1.00  0.00           H  
ATOM   1301  HE2 PHE A  77      -1.862 -12.395  -1.824  1.00  0.00           H  
ATOM   1302  HZ  PHE A  77      -2.554 -10.372  -3.046  1.00  0.00           H  
ATOM   1303  N   GLY A  78      -8.330 -13.066   2.641  1.00  0.00           N  
ATOM   1304  CA  GLY A  78      -8.912 -13.733   3.791  1.00  0.00           C  
ATOM   1305  C   GLY A  78      -8.599 -13.022   5.093  1.00  0.00           C  
ATOM   1306  O   GLY A  78      -8.175 -13.650   6.063  1.00  0.00           O  
ATOM   1307  H   GLY A  78      -8.910 -12.615   1.993  1.00  0.00           H  
ATOM   1308  HA2 GLY A  78      -9.984 -13.774   3.665  1.00  0.00           H  
ATOM   1309  HA3 GLY A  78      -8.526 -14.740   3.842  1.00  0.00           H  
ATOM   1310  N   ARG A  79      -8.807 -11.710   5.114  1.00  0.00           N  
ATOM   1311  CA  ARG A  79      -8.541 -10.913   6.306  1.00  0.00           C  
ATOM   1312  C   ARG A  79      -9.089  -9.498   6.148  1.00  0.00           C  
ATOM   1313  O   ARG A  79      -8.550  -8.693   5.389  1.00  0.00           O  
ATOM   1314  CB  ARG A  79      -7.037 -10.861   6.585  1.00  0.00           C  
ATOM   1315  CG  ARG A  79      -6.182 -10.919   5.330  1.00  0.00           C  
ATOM   1316  CD  ARG A  79      -4.747 -11.305   5.651  1.00  0.00           C  
ATOM   1317  NE  ARG A  79      -4.230 -10.578   6.807  1.00  0.00           N  
ATOM   1318  CZ  ARG A  79      -3.144 -10.943   7.479  1.00  0.00           C  
ATOM   1319  NH1 ARG A  79      -2.464 -12.020   7.111  1.00  0.00           N  
ATOM   1320  NH2 ARG A  79      -2.737 -10.230   8.522  1.00  0.00           N  
ATOM   1321  H   ARG A  79      -9.146 -11.266   4.309  1.00  0.00           H  
ATOM   1322  HA  ARG A  79      -9.036 -11.388   7.140  1.00  0.00           H  
ATOM   1323  HB2 ARG A  79      -6.811  -9.941   7.105  1.00  0.00           H  
ATOM   1324  HB3 ARG A  79      -6.771 -11.696   7.215  1.00  0.00           H  
ATOM   1325  HG2 ARG A  79      -6.599 -11.653   4.655  1.00  0.00           H  
ATOM   1326  HG3 ARG A  79      -6.188  -9.948   4.856  1.00  0.00           H  
ATOM   1327  HD2 ARG A  79      -4.711 -12.364   5.857  1.00  0.00           H  
ATOM   1328  HD3 ARG A  79      -4.129 -11.084   4.793  1.00  0.00           H  
ATOM   1329  HE  ARG A  79      -4.718  -9.779   7.096  1.00  0.00           H  
ATOM   1330 HH11 ARG A  79      -2.768 -12.558   6.326  1.00  0.00           H  
ATOM   1331 HH12 ARG A  79      -1.646 -12.292   7.619  1.00  0.00           H  
ATOM   1332 HH21 ARG A  79      -3.247  -9.418   8.802  1.00  0.00           H  
ATOM   1333 HH22 ARG A  79      -1.920 -10.506   9.027  1.00  0.00           H  
ATOM   1334  N   VAL A  80     -10.166  -9.203   6.870  1.00  0.00           N  
ATOM   1335  CA  VAL A  80     -10.788  -7.885   6.810  1.00  0.00           C  
ATOM   1336  C   VAL A  80      -9.748  -6.780   6.959  1.00  0.00           C  
ATOM   1337  O   VAL A  80      -9.226  -6.548   8.050  1.00  0.00           O  
ATOM   1338  CB  VAL A  80     -11.857  -7.720   7.906  1.00  0.00           C  
ATOM   1339  CG1 VAL A  80     -12.529  -6.359   7.796  1.00  0.00           C  
ATOM   1340  CG2 VAL A  80     -12.885  -8.839   7.821  1.00  0.00           C  
ATOM   1341  H   VAL A  80     -10.550  -9.887   7.457  1.00  0.00           H  
ATOM   1342  HA  VAL A  80     -11.270  -7.786   5.849  1.00  0.00           H  
ATOM   1343  HB  VAL A  80     -11.370  -7.779   8.868  1.00  0.00           H  
ATOM   1344 HG11 VAL A  80     -13.579  -6.493   7.582  1.00  0.00           H  
ATOM   1345 HG12 VAL A  80     -12.415  -5.825   8.728  1.00  0.00           H  
ATOM   1346 HG13 VAL A  80     -12.069  -5.795   6.999  1.00  0.00           H  
ATOM   1347 HG21 VAL A  80     -13.708  -8.621   8.484  1.00  0.00           H  
ATOM   1348 HG22 VAL A  80     -13.250  -8.916   6.807  1.00  0.00           H  
ATOM   1349 HG23 VAL A  80     -12.426  -9.772   8.110  1.00  0.00           H  
ATOM   1350  N   ILE A  81      -9.454  -6.101   5.856  1.00  0.00           N  
ATOM   1351  CA  ILE A  81      -8.478  -5.018   5.864  1.00  0.00           C  
ATOM   1352  C   ILE A  81      -9.147  -3.676   6.141  1.00  0.00           C  
ATOM   1353  O   ILE A  81     -10.193  -3.362   5.572  1.00  0.00           O  
ATOM   1354  CB  ILE A  81      -7.719  -4.934   4.526  1.00  0.00           C  
ATOM   1355  CG1 ILE A  81      -7.008  -6.257   4.234  1.00  0.00           C  
ATOM   1356  CG2 ILE A  81      -6.722  -3.785   4.554  1.00  0.00           C  
ATOM   1357  CD1 ILE A  81      -5.922  -6.141   3.187  1.00  0.00           C  
ATOM   1358  H   ILE A  81      -9.903  -6.333   5.017  1.00  0.00           H  
ATOM   1359  HA  ILE A  81      -7.763  -5.220   6.648  1.00  0.00           H  
ATOM   1360  HB  ILE A  81      -8.436  -4.738   3.743  1.00  0.00           H  
ATOM   1361 HG12 ILE A  81      -6.555  -6.623   5.142  1.00  0.00           H  
ATOM   1362 HG13 ILE A  81      -7.733  -6.977   3.883  1.00  0.00           H  
ATOM   1363 HG21 ILE A  81      -7.101  -2.994   5.184  1.00  0.00           H  
ATOM   1364 HG22 ILE A  81      -5.780  -4.136   4.947  1.00  0.00           H  
ATOM   1365 HG23 ILE A  81      -6.577  -3.409   3.552  1.00  0.00           H  
ATOM   1366 HD11 ILE A  81      -5.120  -5.525   3.566  1.00  0.00           H  
ATOM   1367 HD12 ILE A  81      -5.542  -7.123   2.952  1.00  0.00           H  
ATOM   1368 HD13 ILE A  81      -6.330  -5.689   2.294  1.00  0.00           H  
ATOM   1369  N   LYS A  82      -8.537  -2.886   7.018  1.00  0.00           N  
ATOM   1370  CA  LYS A  82      -9.071  -1.576   7.369  1.00  0.00           C  
ATOM   1371  C   LYS A  82      -8.150  -0.464   6.878  1.00  0.00           C  
ATOM   1372  O   LYS A  82      -6.928  -0.563   6.987  1.00  0.00           O  
ATOM   1373  CB  LYS A  82      -9.256  -1.468   8.885  1.00  0.00           C  
ATOM   1374  CG  LYS A  82     -10.536  -2.112   9.389  1.00  0.00           C  
ATOM   1375  CD  LYS A  82     -10.448  -3.629   9.353  1.00  0.00           C  
ATOM   1376  CE  LYS A  82      -9.724  -4.174  10.575  1.00  0.00           C  
ATOM   1377  NZ  LYS A  82     -10.660  -4.432  11.704  1.00  0.00           N  
ATOM   1378  H   LYS A  82      -7.705  -3.192   7.439  1.00  0.00           H  
ATOM   1379  HA  LYS A  82     -10.032  -1.470   6.889  1.00  0.00           H  
ATOM   1380  HB2 LYS A  82      -8.420  -1.947   9.373  1.00  0.00           H  
ATOM   1381  HB3 LYS A  82      -9.271  -0.423   9.159  1.00  0.00           H  
ATOM   1382  HG2 LYS A  82     -10.710  -1.796  10.406  1.00  0.00           H  
ATOM   1383  HG3 LYS A  82     -11.358  -1.793   8.765  1.00  0.00           H  
ATOM   1384  HD2 LYS A  82     -11.447  -4.038   9.328  1.00  0.00           H  
ATOM   1385  HD3 LYS A  82      -9.912  -3.929   8.464  1.00  0.00           H  
ATOM   1386  HE2 LYS A  82      -9.236  -5.097  10.305  1.00  0.00           H  
ATOM   1387  HE3 LYS A  82      -8.984  -3.454  10.889  1.00  0.00           H  
ATOM   1388  HZ1 LYS A  82     -10.958  -3.533  12.133  1.00  0.00           H  
ATOM   1389  HZ2 LYS A  82     -10.192  -5.011  12.430  1.00  0.00           H  
ATOM   1390  HZ3 LYS A  82     -11.502  -4.937  11.362  1.00  0.00           H  
ATOM   1391  N   ALA A  83      -8.744   0.595   6.339  1.00  0.00           N  
ATOM   1392  CA  ALA A  83      -7.977   1.728   5.835  1.00  0.00           C  
ATOM   1393  C   ALA A  83      -8.418   3.028   6.498  1.00  0.00           C  
ATOM   1394  O   ALA A  83      -9.579   3.180   6.877  1.00  0.00           O  
ATOM   1395  CB  ALA A  83      -8.118   1.830   4.323  1.00  0.00           C  
ATOM   1396  H   ALA A  83      -9.722   0.616   6.280  1.00  0.00           H  
ATOM   1397  HA  ALA A  83      -6.936   1.553   6.063  1.00  0.00           H  
ATOM   1398  HB1 ALA A  83      -7.213   2.245   3.905  1.00  0.00           H  
ATOM   1399  HB2 ALA A  83      -8.288   0.847   3.910  1.00  0.00           H  
ATOM   1400  HB3 ALA A  83      -8.953   2.471   4.082  1.00  0.00           H  
ATOM   1401  N   SER A  84      -7.483   3.963   6.635  1.00  0.00           N  
ATOM   1402  CA  SER A  84      -7.774   5.250   7.257  1.00  0.00           C  
ATOM   1403  C   SER A  84      -6.631   6.234   7.030  1.00  0.00           C  
ATOM   1404  O   SER A  84      -5.467   5.918   7.278  1.00  0.00           O  
ATOM   1405  CB  SER A  84      -8.018   5.071   8.757  1.00  0.00           C  
ATOM   1406  OG  SER A  84      -9.327   4.587   9.006  1.00  0.00           O  
ATOM   1407  H   SER A  84      -6.575   3.782   6.313  1.00  0.00           H  
ATOM   1408  HA  SER A  84      -8.669   5.644   6.800  1.00  0.00           H  
ATOM   1409  HB2 SER A  84      -7.305   4.365   9.154  1.00  0.00           H  
ATOM   1410  HB3 SER A  84      -7.899   6.023   9.254  1.00  0.00           H  
ATOM   1411  HG  SER A  84      -9.960   5.100   8.500  1.00  0.00           H  
ATOM   1412  N   ILE A  85      -6.971   7.428   6.558  1.00  0.00           N  
ATOM   1413  CA  ILE A  85      -5.975   8.459   6.298  1.00  0.00           C  
ATOM   1414  C   ILE A  85      -5.095   8.694   7.522  1.00  0.00           C  
ATOM   1415  O   ILE A  85      -5.574   9.127   8.569  1.00  0.00           O  
ATOM   1416  CB  ILE A  85      -6.634   9.790   5.891  1.00  0.00           C  
ATOM   1417  CG1 ILE A  85      -7.522   9.589   4.661  1.00  0.00           C  
ATOM   1418  CG2 ILE A  85      -5.573  10.845   5.618  1.00  0.00           C  
ATOM   1419  CD1 ILE A  85      -6.744   9.438   3.372  1.00  0.00           C  
ATOM   1420  H   ILE A  85      -7.916   7.620   6.380  1.00  0.00           H  
ATOM   1421  HA  ILE A  85      -5.353   8.123   5.480  1.00  0.00           H  
ATOM   1422  HB  ILE A  85      -7.243  10.131   6.714  1.00  0.00           H  
ATOM   1423 HG12 ILE A  85      -8.116   8.699   4.795  1.00  0.00           H  
ATOM   1424 HG13 ILE A  85      -8.177  10.442   4.556  1.00  0.00           H  
ATOM   1425 HG21 ILE A  85      -5.010  10.571   4.738  1.00  0.00           H  
ATOM   1426 HG22 ILE A  85      -6.049  11.800   5.456  1.00  0.00           H  
ATOM   1427 HG23 ILE A  85      -4.907  10.914   6.465  1.00  0.00           H  
ATOM   1428 HD11 ILE A  85      -6.378  10.405   3.057  1.00  0.00           H  
ATOM   1429 HD12 ILE A  85      -5.911   8.771   3.530  1.00  0.00           H  
ATOM   1430 HD13 ILE A  85      -7.391   9.033   2.607  1.00  0.00           H  
ATOM   1431  N   ALA A  86      -3.805   8.407   7.380  1.00  0.00           N  
ATOM   1432  CA  ALA A  86      -2.858   8.590   8.473  1.00  0.00           C  
ATOM   1433  C   ALA A  86      -2.623  10.071   8.753  1.00  0.00           C  
ATOM   1434  O   ALA A  86      -2.007  10.774   7.951  1.00  0.00           O  
ATOM   1435  CB  ALA A  86      -1.542   7.897   8.152  1.00  0.00           C  
ATOM   1436  H   ALA A  86      -3.483   8.065   6.521  1.00  0.00           H  
ATOM   1437  HA  ALA A  86      -3.274   8.129   9.357  1.00  0.00           H  
ATOM   1438  HB1 ALA A  86      -0.948   8.532   7.511  1.00  0.00           H  
ATOM   1439  HB2 ALA A  86      -1.004   7.705   9.068  1.00  0.00           H  
ATOM   1440  HB3 ALA A  86      -1.741   6.962   7.649  1.00  0.00           H  
ATOM   1441  N   ILE A  87      -3.118  10.538   9.894  1.00  0.00           N  
ATOM   1442  CA  ILE A  87      -2.961  11.935  10.279  1.00  0.00           C  
ATOM   1443  C   ILE A  87      -2.667  12.065  11.770  1.00  0.00           C  
ATOM   1444  O   ILE A  87      -2.625  11.070  12.494  1.00  0.00           O  
ATOM   1445  CB  ILE A  87      -4.219  12.756   9.942  1.00  0.00           C  
ATOM   1446  CG1 ILE A  87      -5.454  12.127  10.590  1.00  0.00           C  
ATOM   1447  CG2 ILE A  87      -4.399  12.857   8.435  1.00  0.00           C  
ATOM   1448  CD1 ILE A  87      -6.536  13.129  10.928  1.00  0.00           C  
ATOM   1449  H   ILE A  87      -3.599   9.928  10.491  1.00  0.00           H  
ATOM   1450  HA  ILE A  87      -2.130  12.342   9.722  1.00  0.00           H  
ATOM   1451  HB  ILE A  87      -4.086  13.754  10.332  1.00  0.00           H  
ATOM   1452 HG12 ILE A  87      -5.876  11.399   9.915  1.00  0.00           H  
ATOM   1453 HG13 ILE A  87      -5.159  11.635  11.506  1.00  0.00           H  
ATOM   1454 HG21 ILE A  87      -4.690  13.863   8.173  1.00  0.00           H  
ATOM   1455 HG22 ILE A  87      -3.468  12.614   7.945  1.00  0.00           H  
ATOM   1456 HG23 ILE A  87      -5.165  12.166   8.116  1.00  0.00           H  
ATOM   1457 HD11 ILE A  87      -7.505  12.683  10.762  1.00  0.00           H  
ATOM   1458 HD12 ILE A  87      -6.446  13.421  11.963  1.00  0.00           H  
ATOM   1459 HD13 ILE A  87      -6.429  14.000  10.298  1.00  0.00           H  
TER    1460      ILE A  87                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   GLY A  -6       3.647  -1.846  23.197  1.00  0.00           N  
ATOM      2  CA  GLY A  -6       3.216  -0.842  24.152  1.00  0.00           C  
ATOM      3  C   GLY A  -6       2.226   0.139  23.556  1.00  0.00           C  
ATOM      4  O   GLY A  -6       1.754  -0.049  22.435  1.00  0.00           O  
ATOM      5  H1  GLY A  -6       4.169  -2.618  23.502  1.00  0.00           H  
ATOM      6  HA2 GLY A  -6       2.754  -1.337  24.994  1.00  0.00           H  
ATOM      7  HA3 GLY A  -6       4.081  -0.296  24.499  1.00  0.00           H  
ATOM      8  N   SER A  -5       1.909   1.188  24.308  1.00  0.00           N  
ATOM      9  CA  SER A  -5       0.964   2.200  23.849  1.00  0.00           C  
ATOM     10  C   SER A  -5       1.166   2.499  22.366  1.00  0.00           C  
ATOM     11  O   SER A  -5       2.287   2.738  21.917  1.00  0.00           O  
ATOM     12  CB  SER A  -5       1.122   3.484  24.666  1.00  0.00           C  
ATOM     13  OG  SER A  -5       0.001   4.335  24.500  1.00  0.00           O  
ATOM     14  H   SER A  -5       2.319   1.283  25.193  1.00  0.00           H  
ATOM     15  HA  SER A  -5      -0.033   1.812  23.993  1.00  0.00           H  
ATOM     16  HB2 SER A  -5       1.217   3.232  25.711  1.00  0.00           H  
ATOM     17  HB3 SER A  -5       2.009   4.008  24.339  1.00  0.00           H  
ATOM     18  HG  SER A  -5      -0.771   3.808  24.280  1.00  0.00           H  
ATOM     19  N   SER A  -4       0.072   2.484  21.612  1.00  0.00           N  
ATOM     20  CA  SER A  -4       0.128   2.749  20.179  1.00  0.00           C  
ATOM     21  C   SER A  -4       0.367   4.232  19.910  1.00  0.00           C  
ATOM     22  O   SER A  -4       1.285   4.601  19.179  1.00  0.00           O  
ATOM     23  CB  SER A  -4      -1.170   2.300  19.505  1.00  0.00           C  
ATOM     24  OG  SER A  -4      -1.197   2.688  18.142  1.00  0.00           O  
ATOM     25  H   SER A  -4      -0.793   2.287  22.029  1.00  0.00           H  
ATOM     26  HA  SER A  -4       0.951   2.183  19.769  1.00  0.00           H  
ATOM     27  HB2 SER A  -4      -1.249   1.225  19.562  1.00  0.00           H  
ATOM     28  HB3 SER A  -4      -2.011   2.751  20.012  1.00  0.00           H  
ATOM     29  HG  SER A  -4      -1.292   3.641  18.082  1.00  0.00           H  
ATOM     30  N   GLY A  -3      -0.466   5.078  20.508  1.00  0.00           N  
ATOM     31  CA  GLY A  -3      -0.330   6.510  20.322  1.00  0.00           C  
ATOM     32  C   GLY A  -3       1.020   7.028  20.779  1.00  0.00           C  
ATOM     33  O   GLY A  -3       1.990   7.006  20.022  1.00  0.00           O  
ATOM     34  H   GLY A  -3      -1.180   4.726  21.081  1.00  0.00           H  
ATOM     35  HA2 GLY A  -3      -0.456   6.740  19.274  1.00  0.00           H  
ATOM     36  HA3 GLY A  -3      -1.104   7.010  20.885  1.00  0.00           H  
ATOM     37  N   SER A  -2       1.081   7.499  22.021  1.00  0.00           N  
ATOM     38  CA  SER A  -2       2.320   8.030  22.576  1.00  0.00           C  
ATOM     39  C   SER A  -2       3.479   7.067  22.339  1.00  0.00           C  
ATOM     40  O   SER A  -2       3.650   6.092  23.071  1.00  0.00           O  
ATOM     41  CB  SER A  -2       2.161   8.295  24.074  1.00  0.00           C  
ATOM     42  OG  SER A  -2       1.390   9.461  24.307  1.00  0.00           O  
ATOM     43  H   SER A  -2       0.273   7.490  22.575  1.00  0.00           H  
ATOM     44  HA  SER A  -2       2.535   8.963  22.075  1.00  0.00           H  
ATOM     45  HB2 SER A  -2       1.666   7.453  24.535  1.00  0.00           H  
ATOM     46  HB3 SER A  -2       3.136   8.428  24.520  1.00  0.00           H  
ATOM     47  HG  SER A  -2       1.166   9.517  25.239  1.00  0.00           H  
ATOM     48  N   SER A  -1       4.273   7.347  21.310  1.00  0.00           N  
ATOM     49  CA  SER A  -1       5.414   6.503  20.973  1.00  0.00           C  
ATOM     50  C   SER A  -1       6.453   7.288  20.178  1.00  0.00           C  
ATOM     51  O   SER A  -1       6.140   8.304  19.558  1.00  0.00           O  
ATOM     52  CB  SER A  -1       4.954   5.285  20.170  1.00  0.00           C  
ATOM     53  OG  SER A  -1       5.805   4.174  20.397  1.00  0.00           O  
ATOM     54  H   SER A  -1       4.084   8.138  20.763  1.00  0.00           H  
ATOM     55  HA  SER A  -1       5.862   6.167  21.896  1.00  0.00           H  
ATOM     56  HB2 SER A  -1       3.950   5.020  20.464  1.00  0.00           H  
ATOM     57  HB3 SER A  -1       4.969   5.525  19.116  1.00  0.00           H  
ATOM     58  HG  SER A  -1       5.297   3.362  20.325  1.00  0.00           H  
ATOM     59  N   GLY A   0       7.693   6.808  20.201  1.00  0.00           N  
ATOM     60  CA  GLY A   0       8.760   7.476  19.480  1.00  0.00           C  
ATOM     61  C   GLY A   0      10.115   7.270  20.128  1.00  0.00           C  
ATOM     62  O   GLY A   0      10.360   7.749  21.235  1.00  0.00           O  
ATOM     63  H   GLY A   0       7.884   5.994  20.713  1.00  0.00           H  
ATOM     64  HA2 GLY A   0       8.793   7.093  18.471  1.00  0.00           H  
ATOM     65  HA3 GLY A   0       8.548   8.535  19.445  1.00  0.00           H  
ATOM     66  N   MET A   1      10.997   6.554  19.438  1.00  0.00           N  
ATOM     67  CA  MET A   1      12.334   6.285  19.954  1.00  0.00           C  
ATOM     68  C   MET A   1      13.390   7.019  19.134  1.00  0.00           C  
ATOM     69  O   MET A   1      14.282   7.663  19.687  1.00  0.00           O  
ATOM     70  CB  MET A   1      12.616   4.781  19.942  1.00  0.00           C  
ATOM     71  CG  MET A   1      13.854   4.389  20.731  1.00  0.00           C  
ATOM     72  SD  MET A   1      13.736   4.833  22.475  1.00  0.00           S  
ATOM     73  CE  MET A   1      13.826   3.217  23.242  1.00  0.00           C  
ATOM     74  H   MET A   1      10.743   6.198  18.561  1.00  0.00           H  
ATOM     75  HA  MET A   1      12.373   6.642  20.972  1.00  0.00           H  
ATOM     76  HB2 MET A   1      11.767   4.265  20.365  1.00  0.00           H  
ATOM     77  HB3 MET A   1      12.750   4.460  18.920  1.00  0.00           H  
ATOM     78  HG2 MET A   1      13.990   3.321  20.655  1.00  0.00           H  
ATOM     79  HG3 MET A   1      14.710   4.890  20.303  1.00  0.00           H  
ATOM     80  HE1 MET A   1      13.608   3.306  24.296  1.00  0.00           H  
ATOM     81  HE2 MET A   1      13.105   2.559  22.780  1.00  0.00           H  
ATOM     82  HE3 MET A   1      14.820   2.812  23.113  1.00  0.00           H  
ATOM     83  N   SER A   2      13.285   6.916  17.813  1.00  0.00           N  
ATOM     84  CA  SER A   2      14.234   7.567  16.918  1.00  0.00           C  
ATOM     85  C   SER A   2      14.029   9.079  16.914  1.00  0.00           C  
ATOM     86  O   SER A   2      14.990   9.847  16.929  1.00  0.00           O  
ATOM     87  CB  SER A   2      14.086   7.018  15.497  1.00  0.00           C  
ATOM     88  OG  SER A   2      14.426   5.643  15.444  1.00  0.00           O  
ATOM     89  H   SER A   2      12.552   6.388  17.432  1.00  0.00           H  
ATOM     90  HA  SER A   2      15.230   7.351  17.276  1.00  0.00           H  
ATOM     91  HB2 SER A   2      13.064   7.136  15.173  1.00  0.00           H  
ATOM     92  HB3 SER A   2      14.741   7.564  14.833  1.00  0.00           H  
ATOM     93  HG  SER A   2      15.057   5.442  16.139  1.00  0.00           H  
ATOM     94  N   GLY A   3      12.768   9.499  16.895  1.00  0.00           N  
ATOM     95  CA  GLY A   3      12.458  10.917  16.890  1.00  0.00           C  
ATOM     96  C   GLY A   3      12.682  11.554  15.533  1.00  0.00           C  
ATOM     97  O   GLY A   3      13.347  12.584  15.425  1.00  0.00           O  
ATOM     98  H   GLY A   3      12.042   8.841  16.884  1.00  0.00           H  
ATOM     99  HA2 GLY A   3      11.425  11.049  17.173  1.00  0.00           H  
ATOM    100  HA3 GLY A   3      13.086  11.413  17.616  1.00  0.00           H  
ATOM    101  N   GLY A   4      12.126  10.940  14.493  1.00  0.00           N  
ATOM    102  CA  GLY A   4      12.282  11.467  13.150  1.00  0.00           C  
ATOM    103  C   GLY A   4      11.251  10.914  12.187  1.00  0.00           C  
ATOM    104  O   GLY A   4      11.536   9.992  11.422  1.00  0.00           O  
ATOM    105  H   GLY A   4      11.607  10.122  14.639  1.00  0.00           H  
ATOM    106  HA2 GLY A   4      12.188  12.542  13.184  1.00  0.00           H  
ATOM    107  HA3 GLY A   4      13.268  11.213  12.788  1.00  0.00           H  
ATOM    108  N   LEU A   5      10.047  11.475  12.225  1.00  0.00           N  
ATOM    109  CA  LEU A   5       8.968  11.032  11.349  1.00  0.00           C  
ATOM    110  C   LEU A   5       7.775  11.978  11.433  1.00  0.00           C  
ATOM    111  O   LEU A   5       7.670  12.780  12.360  1.00  0.00           O  
ATOM    112  CB  LEU A   5       8.535   9.612  11.720  1.00  0.00           C  
ATOM    113  CG  LEU A   5       7.841   9.454  13.074  1.00  0.00           C  
ATOM    114  CD1 LEU A   5       8.534  10.300  14.131  1.00  0.00           C  
ATOM    115  CD2 LEU A   5       6.370   9.831  12.966  1.00  0.00           C  
ATOM    116  H   LEU A   5       9.880  12.206  12.855  1.00  0.00           H  
ATOM    117  HA  LEU A   5       9.342  11.032  10.336  1.00  0.00           H  
ATOM    118  HB2 LEU A   5       7.855   9.264  10.958  1.00  0.00           H  
ATOM    119  HB3 LEU A   5       9.418   8.989  11.725  1.00  0.00           H  
ATOM    120  HG  LEU A   5       7.900   8.420  13.383  1.00  0.00           H  
ATOM    121 HD11 LEU A   5       8.354  11.345  13.930  1.00  0.00           H  
ATOM    122 HD12 LEU A   5       9.596  10.106  14.107  1.00  0.00           H  
ATOM    123 HD13 LEU A   5       8.144  10.048  15.106  1.00  0.00           H  
ATOM    124 HD21 LEU A   5       6.054   9.753  11.937  1.00  0.00           H  
ATOM    125 HD22 LEU A   5       6.233  10.846  13.309  1.00  0.00           H  
ATOM    126 HD23 LEU A   5       5.782   9.162  13.576  1.00  0.00           H  
ATOM    127  N   ALA A   6       6.876  11.876  10.459  1.00  0.00           N  
ATOM    128  CA  ALA A   6       5.688  12.720  10.426  1.00  0.00           C  
ATOM    129  C   ALA A   6       4.648  12.165   9.459  1.00  0.00           C  
ATOM    130  O   ALA A   6       4.957  11.776   8.332  1.00  0.00           O  
ATOM    131  CB  ALA A   6       6.062  14.144  10.041  1.00  0.00           C  
ATOM    132  H   ALA A   6       7.015  11.217   9.748  1.00  0.00           H  
ATOM    133  HA  ALA A   6       5.265  12.741  11.420  1.00  0.00           H  
ATOM    134  HB1 ALA A   6       6.150  14.214   8.966  1.00  0.00           H  
ATOM    135  HB2 ALA A   6       5.296  14.822  10.384  1.00  0.00           H  
ATOM    136  HB3 ALA A   6       7.005  14.403  10.497  1.00  0.00           H  
ATOM    137  N   PRO A   7       3.384  12.125   9.906  1.00  0.00           N  
ATOM    138  CA  PRO A   7       2.272  11.619   9.096  1.00  0.00           C  
ATOM    139  C   PRO A   7       1.935  12.545   7.932  1.00  0.00           C  
ATOM    140  O   PRO A   7       2.345  13.705   7.910  1.00  0.00           O  
ATOM    141  CB  PRO A   7       1.108  11.560  10.087  1.00  0.00           C  
ATOM    142  CG  PRO A   7       1.443  12.575  11.126  1.00  0.00           C  
ATOM    143  CD  PRO A   7       2.943  12.572  11.238  1.00  0.00           C  
ATOM    144  HA  PRO A   7       2.476  10.627   8.718  1.00  0.00           H  
ATOM    145  HB2 PRO A   7       0.186  11.804   9.579  1.00  0.00           H  
ATOM    146  HB3 PRO A   7       1.041  10.569  10.511  1.00  0.00           H  
ATOM    147  HG2 PRO A   7       1.092  13.547  10.816  1.00  0.00           H  
ATOM    148  HG3 PRO A   7       0.996  12.295  12.069  1.00  0.00           H  
ATOM    149  HD2 PRO A   7       3.306  13.566  11.451  1.00  0.00           H  
ATOM    150  HD3 PRO A   7       3.263  11.879  12.002  1.00  0.00           H  
ATOM    151  N   SER A   8       1.184  12.024   6.966  1.00  0.00           N  
ATOM    152  CA  SER A   8       0.794  12.804   5.798  1.00  0.00           C  
ATOM    153  C   SER A   8      -0.469  12.232   5.160  1.00  0.00           C  
ATOM    154  O   SER A   8      -0.752  11.040   5.275  1.00  0.00           O  
ATOM    155  CB  SER A   8       1.929  12.829   4.773  1.00  0.00           C  
ATOM    156  OG  SER A   8       2.934  13.754   5.148  1.00  0.00           O  
ATOM    157  H   SER A   8       0.887  11.093   7.041  1.00  0.00           H  
ATOM    158  HA  SER A   8       0.593  13.813   6.124  1.00  0.00           H  
ATOM    159  HB2 SER A   8       2.370  11.846   4.703  1.00  0.00           H  
ATOM    160  HB3 SER A   8       1.534  13.115   3.809  1.00  0.00           H  
ATOM    161  HG  SER A   8       2.614  14.649   5.011  1.00  0.00           H  
ATOM    162  N   LYS A   9      -1.226  13.093   4.487  1.00  0.00           N  
ATOM    163  CA  LYS A   9      -2.459  12.676   3.830  1.00  0.00           C  
ATOM    164  C   LYS A   9      -2.177  11.624   2.761  1.00  0.00           C  
ATOM    165  O   LYS A   9      -2.859  10.603   2.688  1.00  0.00           O  
ATOM    166  CB  LYS A   9      -3.158  13.883   3.200  1.00  0.00           C  
ATOM    167  CG  LYS A   9      -3.647  14.901   4.216  1.00  0.00           C  
ATOM    168  CD  LYS A   9      -4.022  16.216   3.552  1.00  0.00           C  
ATOM    169  CE  LYS A   9      -5.028  16.994   4.386  1.00  0.00           C  
ATOM    170  NZ  LYS A   9      -4.360  17.876   5.382  1.00  0.00           N  
ATOM    171  H   LYS A   9      -0.948  14.031   4.431  1.00  0.00           H  
ATOM    172  HA  LYS A   9      -3.106  12.246   4.579  1.00  0.00           H  
ATOM    173  HB2 LYS A   9      -2.468  14.376   2.531  1.00  0.00           H  
ATOM    174  HB3 LYS A   9      -4.010  13.535   2.633  1.00  0.00           H  
ATOM    175  HG2 LYS A   9      -4.516  14.505   4.720  1.00  0.00           H  
ATOM    176  HG3 LYS A   9      -2.862  15.083   4.936  1.00  0.00           H  
ATOM    177  HD2 LYS A   9      -3.131  16.815   3.432  1.00  0.00           H  
ATOM    178  HD3 LYS A   9      -4.453  16.009   2.583  1.00  0.00           H  
ATOM    179  HE2 LYS A   9      -5.629  17.601   3.726  1.00  0.00           H  
ATOM    180  HE3 LYS A   9      -5.663  16.292   4.907  1.00  0.00           H  
ATOM    181  HZ1 LYS A   9      -3.379  18.064   5.091  1.00  0.00           H  
ATOM    182  HZ2 LYS A   9      -4.350  17.418   6.315  1.00  0.00           H  
ATOM    183  HZ3 LYS A   9      -4.868  18.780   5.456  1.00  0.00           H  
ATOM    184  N   SER A  10      -1.167  11.881   1.936  1.00  0.00           N  
ATOM    185  CA  SER A  10      -0.797  10.957   0.871  1.00  0.00           C  
ATOM    186  C   SER A  10      -0.734   9.525   1.391  1.00  0.00           C  
ATOM    187  O   SER A  10      -1.182   8.589   0.727  1.00  0.00           O  
ATOM    188  CB  SER A  10       0.553  11.353   0.270  1.00  0.00           C  
ATOM    189  OG  SER A  10       1.566  11.374   1.261  1.00  0.00           O  
ATOM    190  H   SER A  10      -0.661  12.713   2.046  1.00  0.00           H  
ATOM    191  HA  SER A  10      -1.554  11.016   0.103  1.00  0.00           H  
ATOM    192  HB2 SER A  10       0.827  10.641  -0.493  1.00  0.00           H  
ATOM    193  HB3 SER A  10       0.474  12.338  -0.168  1.00  0.00           H  
ATOM    194  HG  SER A  10       2.376  11.724   0.883  1.00  0.00           H  
ATOM    195  N   THR A  11      -0.174   9.360   2.586  1.00  0.00           N  
ATOM    196  CA  THR A  11      -0.051   8.042   3.197  1.00  0.00           C  
ATOM    197  C   THR A  11      -1.420   7.425   3.454  1.00  0.00           C  
ATOM    198  O   THR A  11      -2.427   8.130   3.522  1.00  0.00           O  
ATOM    199  CB  THR A  11       0.727   8.109   4.524  1.00  0.00           C  
ATOM    200  OG1 THR A  11       1.907   8.903   4.361  1.00  0.00           O  
ATOM    201  CG2 THR A  11       1.109   6.715   4.999  1.00  0.00           C  
ATOM    202  H   THR A  11       0.164  10.144   3.066  1.00  0.00           H  
ATOM    203  HA  THR A  11       0.497   7.408   2.514  1.00  0.00           H  
ATOM    204  HB  THR A  11       0.095   8.567   5.272  1.00  0.00           H  
ATOM    205  HG1 THR A  11       2.183   8.882   3.442  1.00  0.00           H  
ATOM    206 HG21 THR A  11       1.552   6.166   4.182  1.00  0.00           H  
ATOM    207 HG22 THR A  11       0.226   6.198   5.344  1.00  0.00           H  
ATOM    208 HG23 THR A  11       1.820   6.793   5.807  1.00  0.00           H  
ATOM    209  N   VAL A  12      -1.452   6.103   3.596  1.00  0.00           N  
ATOM    210  CA  VAL A  12      -2.698   5.391   3.848  1.00  0.00           C  
ATOM    211  C   VAL A  12      -2.503   4.290   4.885  1.00  0.00           C  
ATOM    212  O   VAL A  12      -1.829   3.293   4.627  1.00  0.00           O  
ATOM    213  CB  VAL A  12      -3.260   4.769   2.555  1.00  0.00           C  
ATOM    214  CG1 VAL A  12      -4.595   4.091   2.825  1.00  0.00           C  
ATOM    215  CG2 VAL A  12      -3.400   5.828   1.472  1.00  0.00           C  
ATOM    216  H   VAL A  12      -0.616   5.596   3.531  1.00  0.00           H  
ATOM    217  HA  VAL A  12      -3.420   6.102   4.224  1.00  0.00           H  
ATOM    218  HB  VAL A  12      -2.565   4.019   2.209  1.00  0.00           H  
ATOM    219 HG11 VAL A  12      -4.964   3.648   1.912  1.00  0.00           H  
ATOM    220 HG12 VAL A  12      -4.464   3.323   3.573  1.00  0.00           H  
ATOM    221 HG13 VAL A  12      -5.305   4.823   3.182  1.00  0.00           H  
ATOM    222 HG21 VAL A  12      -2.436   6.274   1.279  1.00  0.00           H  
ATOM    223 HG22 VAL A  12      -3.773   5.371   0.567  1.00  0.00           H  
ATOM    224 HG23 VAL A  12      -4.091   6.591   1.801  1.00  0.00           H  
ATOM    225  N   TYR A  13      -3.096   4.479   6.058  1.00  0.00           N  
ATOM    226  CA  TYR A  13      -2.986   3.503   7.136  1.00  0.00           C  
ATOM    227  C   TYR A  13      -3.737   2.221   6.789  1.00  0.00           C  
ATOM    228  O   TYR A  13      -4.966   2.176   6.835  1.00  0.00           O  
ATOM    229  CB  TYR A  13      -3.530   4.089   8.440  1.00  0.00           C  
ATOM    230  CG  TYR A  13      -3.111   3.317   9.671  1.00  0.00           C  
ATOM    231  CD1 TYR A  13      -3.398   1.963   9.798  1.00  0.00           C  
ATOM    232  CD2 TYR A  13      -2.428   3.942  10.707  1.00  0.00           C  
ATOM    233  CE1 TYR A  13      -3.018   1.255  10.921  1.00  0.00           C  
ATOM    234  CE2 TYR A  13      -2.042   3.241  11.834  1.00  0.00           C  
ATOM    235  CZ  TYR A  13      -2.340   1.898  11.936  1.00  0.00           C  
ATOM    236  OH  TYR A  13      -1.959   1.195  13.056  1.00  0.00           O  
ATOM    237  H   TYR A  13      -3.620   5.294   6.204  1.00  0.00           H  
ATOM    238  HA  TYR A  13      -1.939   3.270   7.266  1.00  0.00           H  
ATOM    239  HB2 TYR A  13      -3.174   5.102   8.548  1.00  0.00           H  
ATOM    240  HB3 TYR A  13      -4.609   4.093   8.402  1.00  0.00           H  
ATOM    241  HD1 TYR A  13      -3.928   1.463   9.001  1.00  0.00           H  
ATOM    242  HD2 TYR A  13      -2.196   4.994  10.624  1.00  0.00           H  
ATOM    243  HE1 TYR A  13      -3.250   0.203  11.001  1.00  0.00           H  
ATOM    244  HE2 TYR A  13      -1.512   3.744  12.629  1.00  0.00           H  
ATOM    245  HH  TYR A  13      -2.459   0.377  13.107  1.00  0.00           H  
ATOM    246  N   VAL A  14      -2.988   1.179   6.442  1.00  0.00           N  
ATOM    247  CA  VAL A  14      -3.580  -0.105   6.088  1.00  0.00           C  
ATOM    248  C   VAL A  14      -3.136  -1.199   7.052  1.00  0.00           C  
ATOM    249  O   VAL A  14      -1.948  -1.507   7.153  1.00  0.00           O  
ATOM    250  CB  VAL A  14      -3.208  -0.519   4.652  1.00  0.00           C  
ATOM    251  CG1 VAL A  14      -4.089  -1.666   4.182  1.00  0.00           C  
ATOM    252  CG2 VAL A  14      -3.318   0.670   3.710  1.00  0.00           C  
ATOM    253  H   VAL A  14      -2.013   1.277   6.423  1.00  0.00           H  
ATOM    254  HA  VAL A  14      -4.654  -0.004   6.144  1.00  0.00           H  
ATOM    255  HB  VAL A  14      -2.182  -0.858   4.651  1.00  0.00           H  
ATOM    256 HG11 VAL A  14      -3.570  -2.602   4.331  1.00  0.00           H  
ATOM    257 HG12 VAL A  14      -5.009  -1.669   4.746  1.00  0.00           H  
ATOM    258 HG13 VAL A  14      -4.310  -1.542   3.132  1.00  0.00           H  
ATOM    259 HG21 VAL A  14      -4.192   0.554   3.086  1.00  0.00           H  
ATOM    260 HG22 VAL A  14      -3.406   1.580   4.286  1.00  0.00           H  
ATOM    261 HG23 VAL A  14      -2.436   0.721   3.089  1.00  0.00           H  
ATOM    262  N   SER A  15      -4.098  -1.784   7.759  1.00  0.00           N  
ATOM    263  CA  SER A  15      -3.805  -2.842   8.719  1.00  0.00           C  
ATOM    264  C   SER A  15      -4.414  -4.167   8.268  1.00  0.00           C  
ATOM    265  O   SER A  15      -4.977  -4.265   7.179  1.00  0.00           O  
ATOM    266  CB  SER A  15      -4.339  -2.467  10.103  1.00  0.00           C  
ATOM    267  OG  SER A  15      -3.579  -3.084  11.127  1.00  0.00           O  
ATOM    268  H   SER A  15      -5.026  -1.494   7.635  1.00  0.00           H  
ATOM    269  HA  SER A  15      -2.733  -2.953   8.774  1.00  0.00           H  
ATOM    270  HB2 SER A  15      -4.287  -1.396  10.228  1.00  0.00           H  
ATOM    271  HB3 SER A  15      -5.367  -2.790  10.189  1.00  0.00           H  
ATOM    272  HG  SER A  15      -3.330  -2.427  11.781  1.00  0.00           H  
ATOM    273  N   ASN A  16      -4.295  -5.184   9.116  1.00  0.00           N  
ATOM    274  CA  ASN A  16      -4.832  -6.504   8.806  1.00  0.00           C  
ATOM    275  C   ASN A  16      -4.308  -7.003   7.463  1.00  0.00           C  
ATOM    276  O   ASN A  16      -4.954  -7.809   6.792  1.00  0.00           O  
ATOM    277  CB  ASN A  16      -6.362  -6.463   8.785  1.00  0.00           C  
ATOM    278  CG  ASN A  16      -6.966  -6.760  10.144  1.00  0.00           C  
ATOM    279  OD1 ASN A  16      -6.919  -5.929  11.051  1.00  0.00           O  
ATOM    280  ND2 ASN A  16      -7.538  -7.949  10.289  1.00  0.00           N  
ATOM    281  H   ASN A  16      -3.835  -5.044   9.969  1.00  0.00           H  
ATOM    282  HA  ASN A  16      -4.510  -7.183   9.580  1.00  0.00           H  
ATOM    283  HB2 ASN A  16      -6.685  -5.479   8.476  1.00  0.00           H  
ATOM    284  HB3 ASN A  16      -6.726  -7.195   8.081  1.00  0.00           H  
ATOM    285 HD21 ASN A  16      -7.538  -8.560   9.523  1.00  0.00           H  
ATOM    286 HD22 ASN A  16      -7.938  -8.167  11.157  1.00  0.00           H  
ATOM    287  N   LEU A  17      -3.132  -6.520   7.076  1.00  0.00           N  
ATOM    288  CA  LEU A  17      -2.519  -6.917   5.814  1.00  0.00           C  
ATOM    289  C   LEU A  17      -1.745  -8.222   5.971  1.00  0.00           C  
ATOM    290  O   LEU A  17      -1.110  -8.476   6.994  1.00  0.00           O  
ATOM    291  CB  LEU A  17      -1.587  -5.815   5.308  1.00  0.00           C  
ATOM    292  CG  LEU A  17      -2.266  -4.568   4.741  1.00  0.00           C  
ATOM    293  CD1 LEU A  17      -1.280  -3.414   4.657  1.00  0.00           C  
ATOM    294  CD2 LEU A  17      -2.863  -4.862   3.372  1.00  0.00           C  
ATOM    295  H   LEU A  17      -2.665  -5.881   7.653  1.00  0.00           H  
ATOM    296  HA  LEU A  17      -3.310  -7.066   5.094  1.00  0.00           H  
ATOM    297  HB2 LEU A  17      -0.963  -5.505   6.133  1.00  0.00           H  
ATOM    298  HB3 LEU A  17      -0.967  -6.238   4.530  1.00  0.00           H  
ATOM    299  HG  LEU A  17      -3.070  -4.272   5.400  1.00  0.00           H  
ATOM    300 HD11 LEU A  17      -0.298  -3.796   4.424  1.00  0.00           H  
ATOM    301 HD12 LEU A  17      -1.250  -2.897   5.605  1.00  0.00           H  
ATOM    302 HD13 LEU A  17      -1.593  -2.728   3.883  1.00  0.00           H  
ATOM    303 HD21 LEU A  17      -3.013  -5.927   3.266  1.00  0.00           H  
ATOM    304 HD22 LEU A  17      -2.187  -4.516   2.603  1.00  0.00           H  
ATOM    305 HD23 LEU A  17      -3.810  -4.354   3.275  1.00  0.00           H  
ATOM    306  N   PRO A  18      -1.796  -9.069   4.932  1.00  0.00           N  
ATOM    307  CA  PRO A  18      -1.103 -10.361   4.930  1.00  0.00           C  
ATOM    308  C   PRO A  18       0.412 -10.206   4.855  1.00  0.00           C  
ATOM    309  O   PRO A  18       0.996 -10.232   3.771  1.00  0.00           O  
ATOM    310  CB  PRO A  18      -1.634 -11.046   3.668  1.00  0.00           C  
ATOM    311  CG  PRO A  18      -2.045  -9.927   2.774  1.00  0.00           C  
ATOM    312  CD  PRO A  18      -2.534  -8.831   3.681  1.00  0.00           C  
ATOM    313  HA  PRO A  18      -1.361 -10.951   5.797  1.00  0.00           H  
ATOM    314  HB2 PRO A  18      -0.850 -11.641   3.222  1.00  0.00           H  
ATOM    315  HB3 PRO A  18      -2.472 -11.676   3.922  1.00  0.00           H  
ATOM    316  HG2 PRO A  18      -1.198  -9.587   2.198  1.00  0.00           H  
ATOM    317  HG3 PRO A  18      -2.839 -10.254   2.120  1.00  0.00           H  
ATOM    318  HD2 PRO A  18      -2.291  -7.863   3.268  1.00  0.00           H  
ATOM    319  HD3 PRO A  18      -3.599  -8.920   3.839  1.00  0.00           H  
ATOM    320  N   PHE A  19       1.044 -10.044   6.013  1.00  0.00           N  
ATOM    321  CA  PHE A  19       2.492  -9.884   6.078  1.00  0.00           C  
ATOM    322  C   PHE A  19       3.192 -10.904   5.186  1.00  0.00           C  
ATOM    323  O   PHE A  19       4.304 -10.671   4.711  1.00  0.00           O  
ATOM    324  CB  PHE A  19       2.978 -10.031   7.521  1.00  0.00           C  
ATOM    325  CG  PHE A  19       2.283 -11.126   8.279  1.00  0.00           C  
ATOM    326  CD1 PHE A  19       2.699 -12.442   8.159  1.00  0.00           C  
ATOM    327  CD2 PHE A  19       1.212 -10.838   9.110  1.00  0.00           C  
ATOM    328  CE1 PHE A  19       2.062 -13.451   8.856  1.00  0.00           C  
ATOM    329  CE2 PHE A  19       0.571 -11.844   9.809  1.00  0.00           C  
ATOM    330  CZ  PHE A  19       0.996 -13.152   9.681  1.00  0.00           C  
ATOM    331  H   PHE A  19       0.523 -10.031   6.843  1.00  0.00           H  
ATOM    332  HA  PHE A  19       2.731  -8.892   5.726  1.00  0.00           H  
ATOM    333  HB2 PHE A  19       4.035 -10.252   7.516  1.00  0.00           H  
ATOM    334  HB3 PHE A  19       2.811  -9.103   8.046  1.00  0.00           H  
ATOM    335  HD1 PHE A  19       3.533 -12.677   7.513  1.00  0.00           H  
ATOM    336  HD2 PHE A  19       0.879  -9.816   9.211  1.00  0.00           H  
ATOM    337  HE1 PHE A  19       2.396 -14.473   8.753  1.00  0.00           H  
ATOM    338  HE2 PHE A  19      -0.262 -11.607  10.454  1.00  0.00           H  
ATOM    339  HZ  PHE A  19       0.496 -13.939  10.226  1.00  0.00           H  
ATOM    340  N   SER A  20       2.534 -12.037   4.963  1.00  0.00           N  
ATOM    341  CA  SER A  20       3.094 -13.096   4.132  1.00  0.00           C  
ATOM    342  C   SER A  20       3.673 -12.525   2.841  1.00  0.00           C  
ATOM    343  O   SER A  20       4.589 -13.099   2.250  1.00  0.00           O  
ATOM    344  CB  SER A  20       2.023 -14.139   3.806  1.00  0.00           C  
ATOM    345  OG  SER A  20       1.647 -14.862   4.965  1.00  0.00           O  
ATOM    346  H   SER A  20       1.651 -12.164   5.369  1.00  0.00           H  
ATOM    347  HA  SER A  20       3.888 -13.570   4.689  1.00  0.00           H  
ATOM    348  HB2 SER A  20       1.151 -13.643   3.408  1.00  0.00           H  
ATOM    349  HB3 SER A  20       2.410 -14.832   3.073  1.00  0.00           H  
ATOM    350  HG  SER A  20       0.958 -14.383   5.433  1.00  0.00           H  
ATOM    351  N   LEU A  21       3.131 -11.392   2.408  1.00  0.00           N  
ATOM    352  CA  LEU A  21       3.592 -10.742   1.186  1.00  0.00           C  
ATOM    353  C   LEU A  21       4.858  -9.930   1.446  1.00  0.00           C  
ATOM    354  O   LEU A  21       5.393  -9.932   2.555  1.00  0.00           O  
ATOM    355  CB  LEU A  21       2.497  -9.834   0.623  1.00  0.00           C  
ATOM    356  CG  LEU A  21       1.107 -10.459   0.496  1.00  0.00           C  
ATOM    357  CD1 LEU A  21       0.150  -9.496  -0.189  1.00  0.00           C  
ATOM    358  CD2 LEU A  21       1.181 -11.774  -0.266  1.00  0.00           C  
ATOM    359  H   LEU A  21       2.404 -10.983   2.921  1.00  0.00           H  
ATOM    360  HA  LEU A  21       3.816 -11.513   0.464  1.00  0.00           H  
ATOM    361  HB2 LEU A  21       2.415  -8.974   1.271  1.00  0.00           H  
ATOM    362  HB3 LEU A  21       2.808  -9.513  -0.361  1.00  0.00           H  
ATOM    363  HG  LEU A  21       0.721 -10.665   1.485  1.00  0.00           H  
ATOM    364 HD11 LEU A  21       0.470  -8.481  -0.010  1.00  0.00           H  
ATOM    365 HD12 LEU A  21      -0.845  -9.635   0.206  1.00  0.00           H  
ATOM    366 HD13 LEU A  21       0.145  -9.690  -1.252  1.00  0.00           H  
ATOM    367 HD21 LEU A  21       0.192 -12.200  -0.344  1.00  0.00           H  
ATOM    368 HD22 LEU A  21       1.828 -12.460   0.262  1.00  0.00           H  
ATOM    369 HD23 LEU A  21       1.576 -11.595  -1.255  1.00  0.00           H  
ATOM    370  N   THR A  22       5.330  -9.235   0.416  1.00  0.00           N  
ATOM    371  CA  THR A  22       6.532  -8.417   0.533  1.00  0.00           C  
ATOM    372  C   THR A  22       6.290  -7.007   0.007  1.00  0.00           C  
ATOM    373  O   THR A  22       5.394  -6.782  -0.805  1.00  0.00           O  
ATOM    374  CB  THR A  22       7.713  -9.043  -0.232  1.00  0.00           C  
ATOM    375  OG1 THR A  22       8.932  -8.380   0.122  1.00  0.00           O  
ATOM    376  CG2 THR A  22       7.496  -8.948  -1.735  1.00  0.00           C  
ATOM    377  H   THR A  22       4.859  -9.273  -0.442  1.00  0.00           H  
ATOM    378  HA  THR A  22       6.796  -8.361   1.579  1.00  0.00           H  
ATOM    379  HB  THR A  22       7.787 -10.086   0.040  1.00  0.00           H  
ATOM    380  HG1 THR A  22       9.581  -8.512  -0.573  1.00  0.00           H  
ATOM    381 HG21 THR A  22       6.564  -9.427  -1.995  1.00  0.00           H  
ATOM    382 HG22 THR A  22       8.309  -9.439  -2.248  1.00  0.00           H  
ATOM    383 HG23 THR A  22       7.461  -7.909  -2.028  1.00  0.00           H  
ATOM    384  N   ASN A  23       7.096  -6.060   0.476  1.00  0.00           N  
ATOM    385  CA  ASN A  23       6.970  -4.670   0.052  1.00  0.00           C  
ATOM    386  C   ASN A  23       6.560  -4.584  -1.415  1.00  0.00           C  
ATOM    387  O   ASN A  23       5.654  -3.833  -1.774  1.00  0.00           O  
ATOM    388  CB  ASN A  23       8.290  -3.927   0.269  1.00  0.00           C  
ATOM    389  CG  ASN A  23       9.312  -4.239  -0.807  1.00  0.00           C  
ATOM    390  OD1 ASN A  23       9.680  -3.372  -1.600  1.00  0.00           O  
ATOM    391  ND2 ASN A  23       9.777  -5.483  -0.838  1.00  0.00           N  
ATOM    392  H   ASN A  23       7.792  -6.301   1.122  1.00  0.00           H  
ATOM    393  HA  ASN A  23       6.203  -4.208   0.656  1.00  0.00           H  
ATOM    394  HB2 ASN A  23       8.102  -2.863   0.262  1.00  0.00           H  
ATOM    395  HB3 ASN A  23       8.702  -4.209   1.225  1.00  0.00           H  
ATOM    396 HD21 ASN A  23       9.439  -6.120  -0.175  1.00  0.00           H  
ATOM    397 HD22 ASN A  23      10.439  -5.711  -1.523  1.00  0.00           H  
ATOM    398  N   ASN A  24       7.233  -5.360  -2.259  1.00  0.00           N  
ATOM    399  CA  ASN A  24       6.939  -5.371  -3.687  1.00  0.00           C  
ATOM    400  C   ASN A  24       5.464  -5.671  -3.936  1.00  0.00           C  
ATOM    401  O   ASN A  24       4.786  -4.944  -4.663  1.00  0.00           O  
ATOM    402  CB  ASN A  24       7.809  -6.409  -4.400  1.00  0.00           C  
ATOM    403  CG  ASN A  24       8.114  -6.021  -5.834  1.00  0.00           C  
ATOM    404  OD1 ASN A  24       7.338  -6.310  -6.745  1.00  0.00           O  
ATOM    405  ND2 ASN A  24       9.248  -5.362  -6.040  1.00  0.00           N  
ATOM    406  H   ASN A  24       7.945  -5.938  -1.913  1.00  0.00           H  
ATOM    407  HA  ASN A  24       7.167  -4.392  -4.080  1.00  0.00           H  
ATOM    408  HB2 ASN A  24       8.744  -6.511  -3.869  1.00  0.00           H  
ATOM    409  HB3 ASN A  24       7.296  -7.359  -4.404  1.00  0.00           H  
ATOM    410 HD21 ASN A  24       9.817  -5.165  -5.266  1.00  0.00           H  
ATOM    411 HD22 ASN A  24       9.469  -5.098  -6.957  1.00  0.00           H  
ATOM    412  N   ASP A  25       4.973  -6.746  -3.329  1.00  0.00           N  
ATOM    413  CA  ASP A  25       3.578  -7.141  -3.483  1.00  0.00           C  
ATOM    414  C   ASP A  25       2.647  -5.962  -3.222  1.00  0.00           C  
ATOM    415  O   ASP A  25       1.923  -5.519  -4.115  1.00  0.00           O  
ATOM    416  CB  ASP A  25       3.244  -8.291  -2.531  1.00  0.00           C  
ATOM    417  CG  ASP A  25       3.504  -9.650  -3.151  1.00  0.00           C  
ATOM    418  OD1 ASP A  25       2.821  -9.992  -4.138  1.00  0.00           O  
ATOM    419  OD2 ASP A  25       4.392 -10.371  -2.648  1.00  0.00           O  
ATOM    420  H   ASP A  25       5.564  -7.286  -2.762  1.00  0.00           H  
ATOM    421  HA  ASP A  25       3.439  -7.476  -4.500  1.00  0.00           H  
ATOM    422  HB2 ASP A  25       3.849  -8.200  -1.641  1.00  0.00           H  
ATOM    423  HB3 ASP A  25       2.200  -8.233  -2.260  1.00  0.00           H  
ATOM    424  N   LEU A  26       2.669  -5.457  -1.993  1.00  0.00           N  
ATOM    425  CA  LEU A  26       1.826  -4.329  -1.614  1.00  0.00           C  
ATOM    426  C   LEU A  26       1.913  -3.212  -2.649  1.00  0.00           C  
ATOM    427  O   LEU A  26       0.898  -2.765  -3.182  1.00  0.00           O  
ATOM    428  CB  LEU A  26       2.237  -3.799  -0.239  1.00  0.00           C  
ATOM    429  CG  LEU A  26       2.006  -4.744   0.941  1.00  0.00           C  
ATOM    430  CD1 LEU A  26       2.514  -4.120   2.231  1.00  0.00           C  
ATOM    431  CD2 LEU A  26       0.531  -5.097   1.060  1.00  0.00           C  
ATOM    432  H   LEU A  26       3.266  -5.852  -1.325  1.00  0.00           H  
ATOM    433  HA  LEU A  26       0.806  -4.679  -1.566  1.00  0.00           H  
ATOM    434  HB2 LEU A  26       3.290  -3.567  -0.276  1.00  0.00           H  
ATOM    435  HB3 LEU A  26       1.677  -2.894  -0.054  1.00  0.00           H  
ATOM    436  HG  LEU A  26       2.558  -5.659   0.774  1.00  0.00           H  
ATOM    437 HD11 LEU A  26       3.529  -4.440   2.411  1.00  0.00           H  
ATOM    438 HD12 LEU A  26       1.887  -4.433   3.053  1.00  0.00           H  
ATOM    439 HD13 LEU A  26       2.484  -3.044   2.146  1.00  0.00           H  
ATOM    440 HD21 LEU A  26      -0.027  -4.574   0.298  1.00  0.00           H  
ATOM    441 HD22 LEU A  26       0.169  -4.805   2.036  1.00  0.00           H  
ATOM    442 HD23 LEU A  26       0.404  -6.162   0.933  1.00  0.00           H  
ATOM    443  N   TYR A  27       3.133  -2.766  -2.930  1.00  0.00           N  
ATOM    444  CA  TYR A  27       3.353  -1.701  -3.901  1.00  0.00           C  
ATOM    445  C   TYR A  27       2.364  -1.806  -5.058  1.00  0.00           C  
ATOM    446  O   TYR A  27       1.678  -0.840  -5.392  1.00  0.00           O  
ATOM    447  CB  TYR A  27       4.786  -1.756  -4.433  1.00  0.00           C  
ATOM    448  CG  TYR A  27       5.096  -0.681  -5.450  1.00  0.00           C  
ATOM    449  CD1 TYR A  27       4.522  -0.709  -6.716  1.00  0.00           C  
ATOM    450  CD2 TYR A  27       5.962   0.361  -5.147  1.00  0.00           C  
ATOM    451  CE1 TYR A  27       4.803   0.271  -7.649  1.00  0.00           C  
ATOM    452  CE2 TYR A  27       6.248   1.346  -6.073  1.00  0.00           C  
ATOM    453  CZ  TYR A  27       5.665   1.296  -7.322  1.00  0.00           C  
ATOM    454  OH  TYR A  27       5.948   2.274  -8.248  1.00  0.00           O  
ATOM    455  H   TYR A  27       3.904  -3.162  -2.472  1.00  0.00           H  
ATOM    456  HA  TYR A  27       3.203  -0.757  -3.398  1.00  0.00           H  
ATOM    457  HB2 TYR A  27       5.474  -1.641  -3.610  1.00  0.00           H  
ATOM    458  HB3 TYR A  27       4.952  -2.715  -4.903  1.00  0.00           H  
ATOM    459  HD1 TYR A  27       3.847  -1.513  -6.968  1.00  0.00           H  
ATOM    460  HD2 TYR A  27       6.417   0.397  -4.167  1.00  0.00           H  
ATOM    461  HE1 TYR A  27       4.347   0.232  -8.627  1.00  0.00           H  
ATOM    462  HE2 TYR A  27       6.923   2.148  -5.817  1.00  0.00           H  
ATOM    463  HH  TYR A  27       5.786   1.935  -9.131  1.00  0.00           H  
ATOM    464  N   ARG A  28       2.297  -2.986  -5.665  1.00  0.00           N  
ATOM    465  CA  ARG A  28       1.393  -3.219  -6.785  1.00  0.00           C  
ATOM    466  C   ARG A  28      -0.051  -3.327  -6.305  1.00  0.00           C  
ATOM    467  O   ARG A  28      -0.945  -2.674  -6.844  1.00  0.00           O  
ATOM    468  CB  ARG A  28       1.790  -4.493  -7.532  1.00  0.00           C  
ATOM    469  CG  ARG A  28       3.052  -4.343  -8.366  1.00  0.00           C  
ATOM    470  CD  ARG A  28       3.713  -5.688  -8.624  1.00  0.00           C  
ATOM    471  NE  ARG A  28       3.110  -6.386  -9.756  1.00  0.00           N  
ATOM    472  CZ  ARG A  28       3.256  -6.001 -11.019  1.00  0.00           C  
ATOM    473  NH1 ARG A  28       3.982  -4.931 -11.310  1.00  0.00           N  
ATOM    474  NH2 ARG A  28       2.675  -6.689 -11.994  1.00  0.00           N  
ATOM    475  H   ARG A  28       2.870  -3.718  -5.353  1.00  0.00           H  
ATOM    476  HA  ARG A  28       1.475  -2.378  -7.457  1.00  0.00           H  
ATOM    477  HB2 ARG A  28       1.953  -5.283  -6.813  1.00  0.00           H  
ATOM    478  HB3 ARG A  28       0.983  -4.777  -8.190  1.00  0.00           H  
ATOM    479  HG2 ARG A  28       2.796  -3.893  -9.313  1.00  0.00           H  
ATOM    480  HG3 ARG A  28       3.747  -3.705  -7.839  1.00  0.00           H  
ATOM    481  HD2 ARG A  28       4.761  -5.525  -8.831  1.00  0.00           H  
ATOM    482  HD3 ARG A  28       3.612  -6.299  -7.740  1.00  0.00           H  
ATOM    483  HE  ARG A  28       2.569  -7.180  -9.564  1.00  0.00           H  
ATOM    484 HH11 ARG A  28       4.421  -4.412 -10.577  1.00  0.00           H  
ATOM    485 HH12 ARG A  28       4.091  -4.644 -12.262  1.00  0.00           H  
ATOM    486 HH21 ARG A  28       2.127  -7.497 -11.779  1.00  0.00           H  
ATOM    487 HH22 ARG A  28       2.786  -6.399 -12.944  1.00  0.00           H  
ATOM    488  N   ILE A  29      -0.271  -4.155  -5.289  1.00  0.00           N  
ATOM    489  CA  ILE A  29      -1.606  -4.348  -4.737  1.00  0.00           C  
ATOM    490  C   ILE A  29      -2.327  -3.015  -4.565  1.00  0.00           C  
ATOM    491  O   ILE A  29      -3.516  -2.897  -4.864  1.00  0.00           O  
ATOM    492  CB  ILE A  29      -1.554  -5.070  -3.377  1.00  0.00           C  
ATOM    493  CG1 ILE A  29      -1.021  -6.494  -3.552  1.00  0.00           C  
ATOM    494  CG2 ILE A  29      -2.932  -5.089  -2.735  1.00  0.00           C  
ATOM    495  CD1 ILE A  29      -0.688  -7.178  -2.245  1.00  0.00           C  
ATOM    496  H   ILE A  29       0.483  -4.647  -4.902  1.00  0.00           H  
ATOM    497  HA  ILE A  29      -2.166  -4.962  -5.427  1.00  0.00           H  
ATOM    498  HB  ILE A  29      -0.888  -4.521  -2.729  1.00  0.00           H  
ATOM    499 HG12 ILE A  29      -1.763  -7.090  -4.058  1.00  0.00           H  
ATOM    500 HG13 ILE A  29      -0.121  -6.462  -4.150  1.00  0.00           H  
ATOM    501 HG21 ILE A  29      -2.950  -4.405  -1.899  1.00  0.00           H  
ATOM    502 HG22 ILE A  29      -3.672  -4.788  -3.461  1.00  0.00           H  
ATOM    503 HG23 ILE A  29      -3.154  -6.087  -2.388  1.00  0.00           H  
ATOM    504 HD11 ILE A  29      -1.596  -7.539  -1.785  1.00  0.00           H  
ATOM    505 HD12 ILE A  29      -0.023  -8.008  -2.431  1.00  0.00           H  
ATOM    506 HD13 ILE A  29      -0.206  -6.474  -1.582  1.00  0.00           H  
ATOM    507  N   PHE A  30      -1.600  -2.013  -4.082  1.00  0.00           N  
ATOM    508  CA  PHE A  30      -2.170  -0.688  -3.871  1.00  0.00           C  
ATOM    509  C   PHE A  30      -2.069   0.156  -5.138  1.00  0.00           C  
ATOM    510  O   PHE A  30      -2.791   1.140  -5.301  1.00  0.00           O  
ATOM    511  CB  PHE A  30      -1.457   0.019  -2.716  1.00  0.00           C  
ATOM    512  CG  PHE A  30      -1.682  -0.635  -1.383  1.00  0.00           C  
ATOM    513  CD1 PHE A  30      -2.874  -0.454  -0.700  1.00  0.00           C  
ATOM    514  CD2 PHE A  30      -0.701  -1.430  -0.812  1.00  0.00           C  
ATOM    515  CE1 PHE A  30      -3.083  -1.054   0.528  1.00  0.00           C  
ATOM    516  CE2 PHE A  30      -0.904  -2.033   0.415  1.00  0.00           C  
ATOM    517  CZ  PHE A  30      -2.097  -1.845   1.085  1.00  0.00           C  
ATOM    518  H   PHE A  30      -0.657  -2.169  -3.862  1.00  0.00           H  
ATOM    519  HA  PHE A  30      -3.211  -0.812  -3.617  1.00  0.00           H  
ATOM    520  HB2 PHE A  30      -0.394   0.024  -2.908  1.00  0.00           H  
ATOM    521  HB3 PHE A  30      -1.812   1.037  -2.652  1.00  0.00           H  
ATOM    522  HD1 PHE A  30      -3.646   0.163  -1.135  1.00  0.00           H  
ATOM    523  HD2 PHE A  30       0.233  -1.577  -1.336  1.00  0.00           H  
ATOM    524  HE1 PHE A  30      -4.016  -0.906   1.049  1.00  0.00           H  
ATOM    525  HE2 PHE A  30      -0.131  -2.650   0.848  1.00  0.00           H  
ATOM    526  HZ  PHE A  30      -2.258  -2.314   2.044  1.00  0.00           H  
ATOM    527  N   SER A  31      -1.168  -0.236  -6.033  1.00  0.00           N  
ATOM    528  CA  SER A  31      -0.969   0.486  -7.284  1.00  0.00           C  
ATOM    529  C   SER A  31      -2.230   0.443  -8.142  1.00  0.00           C  
ATOM    530  O   SER A  31      -2.459   1.321  -8.975  1.00  0.00           O  
ATOM    531  CB  SER A  31       0.209  -0.109  -8.059  1.00  0.00           C  
ATOM    532  OG  SER A  31       0.543   0.696  -9.176  1.00  0.00           O  
ATOM    533  H   SER A  31      -0.623  -1.029  -5.846  1.00  0.00           H  
ATOM    534  HA  SER A  31      -0.747   1.514  -7.042  1.00  0.00           H  
ATOM    535  HB2 SER A  31       1.068  -0.174  -7.408  1.00  0.00           H  
ATOM    536  HB3 SER A  31      -0.055  -1.097  -8.407  1.00  0.00           H  
ATOM    537  HG  SER A  31       0.319   0.230  -9.985  1.00  0.00           H  
ATOM    538  N   LYS A  32      -3.046  -0.585  -7.933  1.00  0.00           N  
ATOM    539  CA  LYS A  32      -4.285  -0.744  -8.685  1.00  0.00           C  
ATOM    540  C   LYS A  32      -5.187   0.474  -8.511  1.00  0.00           C  
ATOM    541  O   LYS A  32      -6.044   0.749  -9.352  1.00  0.00           O  
ATOM    542  CB  LYS A  32      -5.022  -2.006  -8.233  1.00  0.00           C  
ATOM    543  CG  LYS A  32      -5.848  -1.810  -6.973  1.00  0.00           C  
ATOM    544  CD  LYS A  32      -6.772  -2.990  -6.722  1.00  0.00           C  
ATOM    545  CE  LYS A  32      -6.061  -4.103  -5.968  1.00  0.00           C  
ATOM    546  NZ  LYS A  32      -5.959  -3.809  -4.512  1.00  0.00           N  
ATOM    547  H   LYS A  32      -2.809  -1.252  -7.255  1.00  0.00           H  
ATOM    548  HA  LYS A  32      -4.029  -0.841  -9.729  1.00  0.00           H  
ATOM    549  HB2 LYS A  32      -5.682  -2.327  -9.025  1.00  0.00           H  
ATOM    550  HB3 LYS A  32      -4.296  -2.784  -8.044  1.00  0.00           H  
ATOM    551  HG2 LYS A  32      -5.182  -1.702  -6.130  1.00  0.00           H  
ATOM    552  HG3 LYS A  32      -6.444  -0.914  -7.080  1.00  0.00           H  
ATOM    553  HD2 LYS A  32      -7.617  -2.657  -6.138  1.00  0.00           H  
ATOM    554  HD3 LYS A  32      -7.117  -3.374  -7.672  1.00  0.00           H  
ATOM    555  HE2 LYS A  32      -6.613  -5.021  -6.103  1.00  0.00           H  
ATOM    556  HE3 LYS A  32      -5.067  -4.218  -6.374  1.00  0.00           H  
ATOM    557  HZ1 LYS A  32      -5.299  -3.021  -4.352  1.00  0.00           H  
ATOM    558  HZ2 LYS A  32      -5.612  -4.646  -4.001  1.00  0.00           H  
ATOM    559  HZ3 LYS A  32      -6.892  -3.548  -4.133  1.00  0.00           H  
ATOM    560  N   TYR A  33      -4.988   1.201  -7.418  1.00  0.00           N  
ATOM    561  CA  TYR A  33      -5.784   2.389  -7.134  1.00  0.00           C  
ATOM    562  C   TYR A  33      -5.023   3.657  -7.508  1.00  0.00           C  
ATOM    563  O   TYR A  33      -5.527   4.502  -8.246  1.00  0.00           O  
ATOM    564  CB  TYR A  33      -6.168   2.429  -5.654  1.00  0.00           C  
ATOM    565  CG  TYR A  33      -6.886   1.185  -5.181  1.00  0.00           C  
ATOM    566  CD1 TYR A  33      -8.147   0.860  -5.666  1.00  0.00           C  
ATOM    567  CD2 TYR A  33      -6.303   0.335  -4.249  1.00  0.00           C  
ATOM    568  CE1 TYR A  33      -8.807  -0.275  -5.235  1.00  0.00           C  
ATOM    569  CE2 TYR A  33      -6.955  -0.803  -3.814  1.00  0.00           C  
ATOM    570  CZ  TYR A  33      -8.207  -1.103  -4.310  1.00  0.00           C  
ATOM    571  OH  TYR A  33      -8.860  -2.235  -3.880  1.00  0.00           O  
ATOM    572  H   TYR A  33      -4.290   0.931  -6.785  1.00  0.00           H  
ATOM    573  HA  TYR A  33      -6.684   2.334  -7.728  1.00  0.00           H  
ATOM    574  HB2 TYR A  33      -5.275   2.542  -5.060  1.00  0.00           H  
ATOM    575  HB3 TYR A  33      -6.819   3.274  -5.481  1.00  0.00           H  
ATOM    576  HD1 TYR A  33      -8.614   1.510  -6.391  1.00  0.00           H  
ATOM    577  HD2 TYR A  33      -5.323   0.573  -3.862  1.00  0.00           H  
ATOM    578  HE1 TYR A  33      -9.786  -0.511  -5.624  1.00  0.00           H  
ATOM    579  HE2 TYR A  33      -6.486  -1.451  -3.089  1.00  0.00           H  
ATOM    580  HH  TYR A  33      -9.745  -2.003  -3.587  1.00  0.00           H  
ATOM    581  N   GLY A  34      -3.804   3.782  -6.992  1.00  0.00           N  
ATOM    582  CA  GLY A  34      -2.991   4.948  -7.283  1.00  0.00           C  
ATOM    583  C   GLY A  34      -1.508   4.634  -7.291  1.00  0.00           C  
ATOM    584  O   GLY A  34      -1.050   3.745  -6.574  1.00  0.00           O  
ATOM    585  H   GLY A  34      -3.453   3.075  -6.409  1.00  0.00           H  
ATOM    586  HA2 GLY A  34      -3.272   5.337  -8.250  1.00  0.00           H  
ATOM    587  HA3 GLY A  34      -3.183   5.702  -6.533  1.00  0.00           H  
ATOM    588  N   LYS A  35      -0.755   5.365  -8.106  1.00  0.00           N  
ATOM    589  CA  LYS A  35       0.685   5.161  -8.207  1.00  0.00           C  
ATOM    590  C   LYS A  35       1.344   5.245  -6.834  1.00  0.00           C  
ATOM    591  O   LYS A  35       1.069   6.160  -6.057  1.00  0.00           O  
ATOM    592  CB  LYS A  35       1.304   6.199  -9.146  1.00  0.00           C  
ATOM    593  CG  LYS A  35       2.730   5.875  -9.556  1.00  0.00           C  
ATOM    594  CD  LYS A  35       2.768   5.006 -10.802  1.00  0.00           C  
ATOM    595  CE  LYS A  35       4.143   4.389 -11.009  1.00  0.00           C  
ATOM    596  NZ  LYS A  35       4.266   3.747 -12.347  1.00  0.00           N  
ATOM    597  H   LYS A  35      -1.179   6.060  -8.653  1.00  0.00           H  
ATOM    598  HA  LYS A  35       0.853   4.175  -8.614  1.00  0.00           H  
ATOM    599  HB2 LYS A  35       0.700   6.264 -10.039  1.00  0.00           H  
ATOM    600  HB3 LYS A  35       1.304   7.160  -8.651  1.00  0.00           H  
ATOM    601  HG2 LYS A  35       3.256   6.797  -9.757  1.00  0.00           H  
ATOM    602  HG3 LYS A  35       3.217   5.350  -8.746  1.00  0.00           H  
ATOM    603  HD2 LYS A  35       2.042   4.213 -10.700  1.00  0.00           H  
ATOM    604  HD3 LYS A  35       2.522   5.614 -11.661  1.00  0.00           H  
ATOM    605  HE2 LYS A  35       4.888   5.165 -10.922  1.00  0.00           H  
ATOM    606  HE3 LYS A  35       4.307   3.644 -10.245  1.00  0.00           H  
ATOM    607  HZ1 LYS A  35       3.446   3.132 -12.525  1.00  0.00           H  
ATOM    608  HZ2 LYS A  35       5.131   3.171 -12.389  1.00  0.00           H  
ATOM    609  HZ3 LYS A  35       4.309   4.473 -13.090  1.00  0.00           H  
ATOM    610  N   VAL A  36       2.216   4.286  -6.541  1.00  0.00           N  
ATOM    611  CA  VAL A  36       2.917   4.254  -5.263  1.00  0.00           C  
ATOM    612  C   VAL A  36       4.346   4.765  -5.405  1.00  0.00           C  
ATOM    613  O   VAL A  36       5.026   4.472  -6.389  1.00  0.00           O  
ATOM    614  CB  VAL A  36       2.949   2.830  -4.676  1.00  0.00           C  
ATOM    615  CG1 VAL A  36       3.812   2.787  -3.425  1.00  0.00           C  
ATOM    616  CG2 VAL A  36       1.538   2.345  -4.378  1.00  0.00           C  
ATOM    617  H   VAL A  36       2.394   3.584  -7.201  1.00  0.00           H  
ATOM    618  HA  VAL A  36       2.383   4.892  -4.573  1.00  0.00           H  
ATOM    619  HB  VAL A  36       3.386   2.169  -5.411  1.00  0.00           H  
ATOM    620 HG11 VAL A  36       3.519   1.945  -2.814  1.00  0.00           H  
ATOM    621 HG12 VAL A  36       4.850   2.685  -3.706  1.00  0.00           H  
ATOM    622 HG13 VAL A  36       3.679   3.700  -2.864  1.00  0.00           H  
ATOM    623 HG21 VAL A  36       1.377   1.391  -4.858  1.00  0.00           H  
ATOM    624 HG22 VAL A  36       1.413   2.236  -3.310  1.00  0.00           H  
ATOM    625 HG23 VAL A  36       0.823   3.062  -4.752  1.00  0.00           H  
ATOM    626  N   VAL A  37       4.796   5.531  -4.417  1.00  0.00           N  
ATOM    627  CA  VAL A  37       6.145   6.083  -4.431  1.00  0.00           C  
ATOM    628  C   VAL A  37       7.034   5.388  -3.405  1.00  0.00           C  
ATOM    629  O   VAL A  37       8.221   5.167  -3.644  1.00  0.00           O  
ATOM    630  CB  VAL A  37       6.136   7.596  -4.144  1.00  0.00           C  
ATOM    631  CG1 VAL A  37       7.512   8.195  -4.393  1.00  0.00           C  
ATOM    632  CG2 VAL A  37       5.082   8.292  -4.992  1.00  0.00           C  
ATOM    633  H   VAL A  37       4.206   5.730  -3.660  1.00  0.00           H  
ATOM    634  HA  VAL A  37       6.560   5.927  -5.417  1.00  0.00           H  
ATOM    635  HB  VAL A  37       5.886   7.743  -3.104  1.00  0.00           H  
ATOM    636 HG11 VAL A  37       7.503   9.241  -4.124  1.00  0.00           H  
ATOM    637 HG12 VAL A  37       8.245   7.675  -3.794  1.00  0.00           H  
ATOM    638 HG13 VAL A  37       7.765   8.095  -5.438  1.00  0.00           H  
ATOM    639 HG21 VAL A  37       5.413   9.292  -5.227  1.00  0.00           H  
ATOM    640 HG22 VAL A  37       4.931   7.738  -5.907  1.00  0.00           H  
ATOM    641 HG23 VAL A  37       4.153   8.340  -4.444  1.00  0.00           H  
ATOM    642  N   LYS A  38       6.451   5.044  -2.262  1.00  0.00           N  
ATOM    643  CA  LYS A  38       7.188   4.372  -1.199  1.00  0.00           C  
ATOM    644  C   LYS A  38       6.265   3.476  -0.379  1.00  0.00           C  
ATOM    645  O   LYS A  38       5.064   3.728  -0.282  1.00  0.00           O  
ATOM    646  CB  LYS A  38       7.860   5.401  -0.286  1.00  0.00           C  
ATOM    647  CG  LYS A  38       9.187   5.911  -0.819  1.00  0.00           C  
ATOM    648  CD  LYS A  38       9.641   7.159  -0.081  1.00  0.00           C  
ATOM    649  CE  LYS A  38      11.001   7.633  -0.571  1.00  0.00           C  
ATOM    650  NZ  LYS A  38      11.220   9.079  -0.290  1.00  0.00           N  
ATOM    651  H   LYS A  38       5.500   5.247  -2.130  1.00  0.00           H  
ATOM    652  HA  LYS A  38       7.949   3.760  -1.658  1.00  0.00           H  
ATOM    653  HB2 LYS A  38       7.196   6.244  -0.165  1.00  0.00           H  
ATOM    654  HB3 LYS A  38       8.033   4.948   0.680  1.00  0.00           H  
ATOM    655  HG2 LYS A  38       9.934   5.141  -0.696  1.00  0.00           H  
ATOM    656  HG3 LYS A  38       9.077   6.144  -1.869  1.00  0.00           H  
ATOM    657  HD2 LYS A  38       8.919   7.946  -0.243  1.00  0.00           H  
ATOM    658  HD3 LYS A  38       9.705   6.939   0.975  1.00  0.00           H  
ATOM    659  HE2 LYS A  38      11.768   7.058  -0.074  1.00  0.00           H  
ATOM    660  HE3 LYS A  38      11.062   7.469  -1.637  1.00  0.00           H  
ATOM    661  HZ1 LYS A  38      12.108   9.210   0.236  1.00  0.00           H  
ATOM    662  HZ2 LYS A  38      10.435   9.454   0.279  1.00  0.00           H  
ATOM    663  HZ3 LYS A  38      11.274   9.612  -1.181  1.00  0.00           H  
ATOM    664  N   VAL A  39       6.833   2.429   0.210  1.00  0.00           N  
ATOM    665  CA  VAL A  39       6.062   1.497   1.024  1.00  0.00           C  
ATOM    666  C   VAL A  39       6.596   1.440   2.451  1.00  0.00           C  
ATOM    667  O   VAL A  39       7.753   1.085   2.679  1.00  0.00           O  
ATOM    668  CB  VAL A  39       6.081   0.079   0.423  1.00  0.00           C  
ATOM    669  CG1 VAL A  39       5.333  -0.893   1.324  1.00  0.00           C  
ATOM    670  CG2 VAL A  39       5.486   0.086  -0.977  1.00  0.00           C  
ATOM    671  H   VAL A  39       7.795   2.280   0.096  1.00  0.00           H  
ATOM    672  HA  VAL A  39       5.038   1.842   1.047  1.00  0.00           H  
ATOM    673  HB  VAL A  39       7.108  -0.247   0.354  1.00  0.00           H  
ATOM    674 HG11 VAL A  39       4.530  -0.373   1.825  1.00  0.00           H  
ATOM    675 HG12 VAL A  39       4.927  -1.697   0.728  1.00  0.00           H  
ATOM    676 HG13 VAL A  39       6.013  -1.297   2.060  1.00  0.00           H  
ATOM    677 HG21 VAL A  39       6.165   0.583  -1.653  1.00  0.00           H  
ATOM    678 HG22 VAL A  39       5.331  -0.931  -1.307  1.00  0.00           H  
ATOM    679 HG23 VAL A  39       4.541   0.608  -0.965  1.00  0.00           H  
ATOM    680  N   THR A  40       5.746   1.793   3.410  1.00  0.00           N  
ATOM    681  CA  THR A  40       6.132   1.783   4.815  1.00  0.00           C  
ATOM    682  C   THR A  40       5.415   0.673   5.575  1.00  0.00           C  
ATOM    683  O   THR A  40       4.231   0.419   5.350  1.00  0.00           O  
ATOM    684  CB  THR A  40       5.826   3.133   5.491  1.00  0.00           C  
ATOM    685  OG1 THR A  40       6.516   4.189   4.814  1.00  0.00           O  
ATOM    686  CG2 THR A  40       6.236   3.110   6.956  1.00  0.00           C  
ATOM    687  H   THR A  40       4.838   2.067   3.165  1.00  0.00           H  
ATOM    688  HA  THR A  40       7.197   1.612   4.867  1.00  0.00           H  
ATOM    689  HB  THR A  40       4.762   3.314   5.434  1.00  0.00           H  
ATOM    690  HG1 THR A  40       7.437   4.195   5.086  1.00  0.00           H  
ATOM    691 HG21 THR A  40       6.392   2.088   7.270  1.00  0.00           H  
ATOM    692 HG22 THR A  40       5.457   3.556   7.555  1.00  0.00           H  
ATOM    693 HG23 THR A  40       7.152   3.668   7.081  1.00  0.00           H  
ATOM    694  N   ILE A  41       6.138   0.016   6.474  1.00  0.00           N  
ATOM    695  CA  ILE A  41       5.569  -1.067   7.268  1.00  0.00           C  
ATOM    696  C   ILE A  41       5.919  -0.908   8.744  1.00  0.00           C  
ATOM    697  O   ILE A  41       7.044  -0.551   9.091  1.00  0.00           O  
ATOM    698  CB  ILE A  41       6.062  -2.442   6.780  1.00  0.00           C  
ATOM    699  CG1 ILE A  41       5.529  -2.730   5.375  1.00  0.00           C  
ATOM    700  CG2 ILE A  41       5.632  -3.533   7.750  1.00  0.00           C  
ATOM    701  CD1 ILE A  41       6.135  -3.961   4.739  1.00  0.00           C  
ATOM    702  H   ILE A  41       7.076   0.265   6.608  1.00  0.00           H  
ATOM    703  HA  ILE A  41       4.495  -1.031   7.158  1.00  0.00           H  
ATOM    704  HB  ILE A  41       7.140  -2.424   6.752  1.00  0.00           H  
ATOM    705 HG12 ILE A  41       4.461  -2.875   5.425  1.00  0.00           H  
ATOM    706 HG13 ILE A  41       5.744  -1.885   4.737  1.00  0.00           H  
ATOM    707 HG21 ILE A  41       5.169  -4.340   7.201  1.00  0.00           H  
ATOM    708 HG22 ILE A  41       6.497  -3.907   8.276  1.00  0.00           H  
ATOM    709 HG23 ILE A  41       4.926  -3.127   8.458  1.00  0.00           H  
ATOM    710 HD11 ILE A  41       6.116  -4.778   5.445  1.00  0.00           H  
ATOM    711 HD12 ILE A  41       5.569  -4.229   3.860  1.00  0.00           H  
ATOM    712 HD13 ILE A  41       7.158  -3.753   4.458  1.00  0.00           H  
ATOM    713  N   MET A  42       4.947  -1.179   9.609  1.00  0.00           N  
ATOM    714  CA  MET A  42       5.153  -1.069  11.049  1.00  0.00           C  
ATOM    715  C   MET A  42       5.883  -2.295  11.588  1.00  0.00           C  
ATOM    716  O   MET A  42       5.923  -3.341  10.940  1.00  0.00           O  
ATOM    717  CB  MET A  42       3.812  -0.902  11.766  1.00  0.00           C  
ATOM    718  CG  MET A  42       3.131   0.427  11.480  1.00  0.00           C  
ATOM    719  SD  MET A  42       3.994   1.824  12.224  1.00  0.00           S  
ATOM    720  CE  MET A  42       4.127   2.927  10.819  1.00  0.00           C  
ATOM    721  H   MET A  42       4.070  -1.459   9.272  1.00  0.00           H  
ATOM    722  HA  MET A  42       5.760  -0.195  11.230  1.00  0.00           H  
ATOM    723  HB2 MET A  42       3.150  -1.696  11.456  1.00  0.00           H  
ATOM    724  HB3 MET A  42       3.975  -0.976  12.831  1.00  0.00           H  
ATOM    725  HG2 MET A  42       3.093   0.574  10.411  1.00  0.00           H  
ATOM    726  HG3 MET A  42       2.126   0.391  11.872  1.00  0.00           H  
ATOM    727  HE1 MET A  42       3.147   3.297  10.558  1.00  0.00           H  
ATOM    728  HE2 MET A  42       4.769   3.757  11.073  1.00  0.00           H  
ATOM    729  HE3 MET A  42       4.545   2.391   9.980  1.00  0.00           H  
ATOM    730  N   LYS A  43       6.458  -2.160  12.778  1.00  0.00           N  
ATOM    731  CA  LYS A  43       7.186  -3.256  13.406  1.00  0.00           C  
ATOM    732  C   LYS A  43       7.200  -3.101  14.923  1.00  0.00           C  
ATOM    733  O   LYS A  43       7.816  -2.178  15.456  1.00  0.00           O  
ATOM    734  CB  LYS A  43       8.620  -3.315  12.875  1.00  0.00           C  
ATOM    735  CG  LYS A  43       8.794  -4.258  11.697  1.00  0.00           C  
ATOM    736  CD  LYS A  43       9.873  -3.769  10.746  1.00  0.00           C  
ATOM    737  CE  LYS A  43       9.293  -2.889   9.649  1.00  0.00           C  
ATOM    738  NZ  LYS A  43      10.322  -2.507   8.642  1.00  0.00           N  
ATOM    739  H   LYS A  43       6.391  -1.301  13.246  1.00  0.00           H  
ATOM    740  HA  LYS A  43       6.680  -4.177  13.155  1.00  0.00           H  
ATOM    741  HB2 LYS A  43       8.916  -2.324  12.563  1.00  0.00           H  
ATOM    742  HB3 LYS A  43       9.273  -3.643  13.671  1.00  0.00           H  
ATOM    743  HG2 LYS A  43       9.071  -5.234  12.066  1.00  0.00           H  
ATOM    744  HG3 LYS A  43       7.858  -4.326  11.160  1.00  0.00           H  
ATOM    745  HD2 LYS A  43      10.600  -3.197  11.303  1.00  0.00           H  
ATOM    746  HD3 LYS A  43      10.356  -4.623  10.293  1.00  0.00           H  
ATOM    747  HE2 LYS A  43       8.501  -3.429   9.154  1.00  0.00           H  
ATOM    748  HE3 LYS A  43       8.892  -1.993  10.099  1.00  0.00           H  
ATOM    749  HZ1 LYS A  43      11.093  -1.982   9.102  1.00  0.00           H  
ATOM    750  HZ2 LYS A  43       9.897  -1.904   7.909  1.00  0.00           H  
ATOM    751  HZ3 LYS A  43      10.715  -3.357   8.192  1.00  0.00           H  
ATOM    752  N   ASP A  44       6.521  -4.011  15.613  1.00  0.00           N  
ATOM    753  CA  ASP A  44       6.458  -3.976  17.070  1.00  0.00           C  
ATOM    754  C   ASP A  44       7.852  -3.829  17.670  1.00  0.00           C  
ATOM    755  O   ASP A  44       8.850  -3.791  16.949  1.00  0.00           O  
ATOM    756  CB  ASP A  44       5.791  -5.245  17.603  1.00  0.00           C  
ATOM    757  CG  ASP A  44       5.145  -5.033  18.958  1.00  0.00           C  
ATOM    758  OD1 ASP A  44       4.267  -4.152  19.065  1.00  0.00           O  
ATOM    759  OD2 ASP A  44       5.517  -5.749  19.911  1.00  0.00           O  
ATOM    760  H   ASP A  44       6.050  -4.723  15.131  1.00  0.00           H  
ATOM    761  HA  ASP A  44       5.864  -3.121  17.356  1.00  0.00           H  
ATOM    762  HB2 ASP A  44       5.028  -5.562  16.907  1.00  0.00           H  
ATOM    763  HB3 ASP A  44       6.534  -6.023  17.696  1.00  0.00           H  
ATOM    764  N   LYS A  45       7.915  -3.745  18.995  1.00  0.00           N  
ATOM    765  CA  LYS A  45       9.186  -3.602  19.694  1.00  0.00           C  
ATOM    766  C   LYS A  45       9.553  -4.889  20.425  1.00  0.00           C  
ATOM    767  O   LYS A  45      10.717  -5.115  20.758  1.00  0.00           O  
ATOM    768  CB  LYS A  45       9.117  -2.440  20.688  1.00  0.00           C  
ATOM    769  CG  LYS A  45      10.452  -2.113  21.335  1.00  0.00           C  
ATOM    770  CD  LYS A  45      10.336  -0.936  22.288  1.00  0.00           C  
ATOM    771  CE  LYS A  45      11.671  -0.613  22.941  1.00  0.00           C  
ATOM    772  NZ  LYS A  45      12.145  -1.723  23.813  1.00  0.00           N  
ATOM    773  H   LYS A  45       7.084  -3.781  19.515  1.00  0.00           H  
ATOM    774  HA  LYS A  45       9.947  -3.390  18.958  1.00  0.00           H  
ATOM    775  HB2 LYS A  45       8.766  -1.560  20.171  1.00  0.00           H  
ATOM    776  HB3 LYS A  45       8.414  -2.693  21.469  1.00  0.00           H  
ATOM    777  HG2 LYS A  45      10.795  -2.976  21.887  1.00  0.00           H  
ATOM    778  HG3 LYS A  45      11.166  -1.870  20.562  1.00  0.00           H  
ATOM    779  HD2 LYS A  45       9.998  -0.070  21.738  1.00  0.00           H  
ATOM    780  HD3 LYS A  45       9.617  -1.177  23.059  1.00  0.00           H  
ATOM    781  HE2 LYS A  45      12.402  -0.438  22.166  1.00  0.00           H  
ATOM    782  HE3 LYS A  45      11.559   0.280  23.538  1.00  0.00           H  
ATOM    783  HZ1 LYS A  45      13.175  -1.837  23.718  1.00  0.00           H  
ATOM    784  HZ2 LYS A  45      11.683  -2.614  23.540  1.00  0.00           H  
ATOM    785  HZ3 LYS A  45      11.920  -1.518  24.807  1.00  0.00           H  
ATOM    786  N   ASP A  46       8.555  -5.730  20.669  1.00  0.00           N  
ATOM    787  CA  ASP A  46       8.773  -6.997  21.358  1.00  0.00           C  
ATOM    788  C   ASP A  46       8.854  -8.150  20.363  1.00  0.00           C  
ATOM    789  O   ASP A  46       9.920  -8.731  20.154  1.00  0.00           O  
ATOM    790  CB  ASP A  46       7.651  -7.255  22.365  1.00  0.00           C  
ATOM    791  CG  ASP A  46       7.922  -6.611  23.711  1.00  0.00           C  
ATOM    792  OD1 ASP A  46       7.546  -5.434  23.893  1.00  0.00           O  
ATOM    793  OD2 ASP A  46       8.510  -7.285  24.582  1.00  0.00           O  
ATOM    794  H   ASP A  46       7.648  -5.494  20.378  1.00  0.00           H  
ATOM    795  HA  ASP A  46       9.711  -6.929  21.888  1.00  0.00           H  
ATOM    796  HB2 ASP A  46       6.727  -6.853  21.975  1.00  0.00           H  
ATOM    797  HB3 ASP A  46       7.544  -8.319  22.510  1.00  0.00           H  
ATOM    798  N   THR A  47       7.721  -8.478  19.751  1.00  0.00           N  
ATOM    799  CA  THR A  47       7.663  -9.563  18.779  1.00  0.00           C  
ATOM    800  C   THR A  47       8.379  -9.184  17.488  1.00  0.00           C  
ATOM    801  O   THR A  47       8.733 -10.048  16.686  1.00  0.00           O  
ATOM    802  CB  THR A  47       6.207  -9.947  18.452  1.00  0.00           C  
ATOM    803  OG1 THR A  47       5.498  -8.805  17.960  1.00  0.00           O  
ATOM    804  CG2 THR A  47       5.503 -10.496  19.683  1.00  0.00           C  
ATOM    805  H   THR A  47       6.904  -7.978  19.959  1.00  0.00           H  
ATOM    806  HA  THR A  47       8.152 -10.424  19.211  1.00  0.00           H  
ATOM    807  HB  THR A  47       6.216 -10.712  17.689  1.00  0.00           H  
ATOM    808  HG1 THR A  47       6.120  -8.186  17.569  1.00  0.00           H  
ATOM    809 HG21 THR A  47       4.488 -10.129  19.711  1.00  0.00           H  
ATOM    810 HG22 THR A  47       6.027 -10.175  20.571  1.00  0.00           H  
ATOM    811 HG23 THR A  47       5.494 -11.575  19.641  1.00  0.00           H  
ATOM    812  N   ARG A  48       8.590  -7.886  17.293  1.00  0.00           N  
ATOM    813  CA  ARG A  48       9.264  -7.393  16.098  1.00  0.00           C  
ATOM    814  C   ARG A  48       8.588  -7.921  14.836  1.00  0.00           C  
ATOM    815  O   ARG A  48       9.256  -8.354  13.896  1.00  0.00           O  
ATOM    816  CB  ARG A  48      10.737  -7.804  16.111  1.00  0.00           C  
ATOM    817  CG  ARG A  48      11.650  -6.822  15.394  1.00  0.00           C  
ATOM    818  CD  ARG A  48      13.088  -6.947  15.873  1.00  0.00           C  
ATOM    819  NE  ARG A  48      13.246  -6.500  17.254  1.00  0.00           N  
ATOM    820  CZ  ARG A  48      14.397  -6.549  17.915  1.00  0.00           C  
ATOM    821  NH1 ARG A  48      15.485  -7.022  17.324  1.00  0.00           N  
ATOM    822  NH2 ARG A  48      14.462  -6.123  19.170  1.00  0.00           N  
ATOM    823  H   ARG A  48       8.284  -7.245  17.969  1.00  0.00           H  
ATOM    824  HA  ARG A  48       9.200  -6.315  16.103  1.00  0.00           H  
ATOM    825  HB2 ARG A  48      11.067  -7.885  17.137  1.00  0.00           H  
ATOM    826  HB3 ARG A  48      10.834  -8.767  15.633  1.00  0.00           H  
ATOM    827  HG2 ARG A  48      11.616  -7.023  14.334  1.00  0.00           H  
ATOM    828  HG3 ARG A  48      11.302  -5.818  15.584  1.00  0.00           H  
ATOM    829  HD2 ARG A  48      13.388  -7.982  15.803  1.00  0.00           H  
ATOM    830  HD3 ARG A  48      13.719  -6.346  15.235  1.00  0.00           H  
ATOM    831  HE  ARG A  48      12.455  -6.146  17.710  1.00  0.00           H  
ATOM    832 HH11 ARG A  48      15.440  -7.343  16.378  1.00  0.00           H  
ATOM    833 HH12 ARG A  48      16.351  -7.057  17.824  1.00  0.00           H  
ATOM    834 HH21 ARG A  48      13.643  -5.765  19.619  1.00  0.00           H  
ATOM    835 HH22 ARG A  48      15.328  -6.160  19.667  1.00  0.00           H  
ATOM    836  N   LYS A  49       7.260  -7.882  14.821  1.00  0.00           N  
ATOM    837  CA  LYS A  49       6.493  -8.355  13.675  1.00  0.00           C  
ATOM    838  C   LYS A  49       5.693  -7.218  13.049  1.00  0.00           C  
ATOM    839  O   LYS A  49       5.340  -6.250  13.724  1.00  0.00           O  
ATOM    840  CB  LYS A  49       5.551  -9.485  14.098  1.00  0.00           C  
ATOM    841  CG  LYS A  49       6.271 -10.712  14.629  1.00  0.00           C  
ATOM    842  CD  LYS A  49       7.359 -11.176  13.675  1.00  0.00           C  
ATOM    843  CE  LYS A  49       7.712 -12.638  13.901  1.00  0.00           C  
ATOM    844  NZ  LYS A  49       6.646 -13.550  13.402  1.00  0.00           N  
ATOM    845  H   LYS A  49       6.784  -7.525  15.601  1.00  0.00           H  
ATOM    846  HA  LYS A  49       7.190  -8.734  12.943  1.00  0.00           H  
ATOM    847  HB2 LYS A  49       4.892  -9.117  14.871  1.00  0.00           H  
ATOM    848  HB3 LYS A  49       4.959  -9.782  13.244  1.00  0.00           H  
ATOM    849  HG2 LYS A  49       6.721 -10.471  15.580  1.00  0.00           H  
ATOM    850  HG3 LYS A  49       5.555 -11.510  14.759  1.00  0.00           H  
ATOM    851  HD2 LYS A  49       7.012 -11.054  12.659  1.00  0.00           H  
ATOM    852  HD3 LYS A  49       8.243 -10.573  13.830  1.00  0.00           H  
ATOM    853  HE2 LYS A  49       8.633 -12.857  13.382  1.00  0.00           H  
ATOM    854  HE3 LYS A  49       7.848 -12.802  14.960  1.00  0.00           H  
ATOM    855  HZ1 LYS A  49       5.885 -13.629  14.106  1.00  0.00           H  
ATOM    856  HZ2 LYS A  49       7.039 -14.496  13.225  1.00  0.00           H  
ATOM    857  HZ3 LYS A  49       6.246 -13.181  12.515  1.00  0.00           H  
ATOM    858  N   SER A  50       5.408  -7.342  11.757  1.00  0.00           N  
ATOM    859  CA  SER A  50       4.650  -6.323  11.040  1.00  0.00           C  
ATOM    860  C   SER A  50       3.225  -6.228  11.575  1.00  0.00           C  
ATOM    861  O   SER A  50       2.664  -5.139  11.692  1.00  0.00           O  
ATOM    862  CB  SER A  50       4.625  -6.636   9.543  1.00  0.00           C  
ATOM    863  OG  SER A  50       3.880  -5.663   8.831  1.00  0.00           O  
ATOM    864  H   SER A  50       5.717  -8.137  11.274  1.00  0.00           H  
ATOM    865  HA  SER A  50       5.144  -5.375  11.193  1.00  0.00           H  
ATOM    866  HB2 SER A  50       5.635  -6.647   9.162  1.00  0.00           H  
ATOM    867  HB3 SER A  50       4.171  -7.604   9.388  1.00  0.00           H  
ATOM    868  HG  SER A  50       3.188  -6.096   8.325  1.00  0.00           H  
ATOM    869  N   LYS A  51       2.644  -7.378  11.901  1.00  0.00           N  
ATOM    870  CA  LYS A  51       1.285  -7.428  12.426  1.00  0.00           C  
ATOM    871  C   LYS A  51       0.290  -6.869  11.413  1.00  0.00           C  
ATOM    872  O   LYS A  51      -0.787  -6.400  11.780  1.00  0.00           O  
ATOM    873  CB  LYS A  51       1.192  -6.641  13.735  1.00  0.00           C  
ATOM    874  CG  LYS A  51       2.179  -7.103  14.793  1.00  0.00           C  
ATOM    875  CD  LYS A  51       2.074  -6.266  16.057  1.00  0.00           C  
ATOM    876  CE  LYS A  51       0.804  -6.582  16.831  1.00  0.00           C  
ATOM    877  NZ  LYS A  51       0.962  -7.791  17.686  1.00  0.00           N  
ATOM    878  H   LYS A  51       3.143  -8.215  11.786  1.00  0.00           H  
ATOM    879  HA  LYS A  51       1.041  -8.461  12.619  1.00  0.00           H  
ATOM    880  HB2 LYS A  51       1.381  -5.598  13.528  1.00  0.00           H  
ATOM    881  HB3 LYS A  51       0.194  -6.745  14.134  1.00  0.00           H  
ATOM    882  HG2 LYS A  51       1.973  -8.134  15.039  1.00  0.00           H  
ATOM    883  HG3 LYS A  51       3.182  -7.019  14.398  1.00  0.00           H  
ATOM    884  HD2 LYS A  51       2.927  -6.472  16.687  1.00  0.00           H  
ATOM    885  HD3 LYS A  51       2.069  -5.219  15.786  1.00  0.00           H  
ATOM    886  HE2 LYS A  51       0.560  -5.738  17.458  1.00  0.00           H  
ATOM    887  HE3 LYS A  51       0.002  -6.752  16.127  1.00  0.00           H  
ATOM    888  HZ1 LYS A  51       1.926  -7.830  18.075  1.00  0.00           H  
ATOM    889  HZ2 LYS A  51       0.792  -8.650  17.126  1.00  0.00           H  
ATOM    890  HZ3 LYS A  51       0.283  -7.763  18.474  1.00  0.00           H  
ATOM    891  N   GLY A  52       0.658  -6.924  10.136  1.00  0.00           N  
ATOM    892  CA  GLY A  52      -0.214  -6.421   9.091  1.00  0.00           C  
ATOM    893  C   GLY A  52      -0.168  -4.911   8.974  1.00  0.00           C  
ATOM    894  O   GLY A  52      -0.205  -4.365   7.871  1.00  0.00           O  
ATOM    895  H   GLY A  52       1.528  -7.309   9.903  1.00  0.00           H  
ATOM    896  HA2 GLY A  52       0.085  -6.855   8.148  1.00  0.00           H  
ATOM    897  HA3 GLY A  52      -1.229  -6.722   9.309  1.00  0.00           H  
ATOM    898  N   VAL A  53      -0.088  -4.232  10.114  1.00  0.00           N  
ATOM    899  CA  VAL A  53      -0.037  -2.775  10.135  1.00  0.00           C  
ATOM    900  C   VAL A  53       1.051  -2.250   9.204  1.00  0.00           C  
ATOM    901  O   VAL A  53       2.241  -2.395   9.481  1.00  0.00           O  
ATOM    902  CB  VAL A  53       0.219  -2.243  11.557  1.00  0.00           C  
ATOM    903  CG1 VAL A  53      -0.187  -0.781  11.661  1.00  0.00           C  
ATOM    904  CG2 VAL A  53      -0.525  -3.085  12.583  1.00  0.00           C  
ATOM    905  H   VAL A  53      -0.062  -4.723  10.962  1.00  0.00           H  
ATOM    906  HA  VAL A  53      -0.994  -2.403   9.800  1.00  0.00           H  
ATOM    907  HB  VAL A  53       1.277  -2.315  11.762  1.00  0.00           H  
ATOM    908 HG11 VAL A  53       0.034  -0.416  12.654  1.00  0.00           H  
ATOM    909 HG12 VAL A  53       0.362  -0.202  10.933  1.00  0.00           H  
ATOM    910 HG13 VAL A  53      -1.246  -0.687  11.472  1.00  0.00           H  
ATOM    911 HG21 VAL A  53      -0.793  -2.469  13.428  1.00  0.00           H  
ATOM    912 HG22 VAL A  53      -1.421  -3.491  12.135  1.00  0.00           H  
ATOM    913 HG23 VAL A  53       0.110  -3.894  12.913  1.00  0.00           H  
ATOM    914  N   ALA A  54       0.633  -1.639   8.100  1.00  0.00           N  
ATOM    915  CA  ALA A  54       1.571  -1.090   7.130  1.00  0.00           C  
ATOM    916  C   ALA A  54       1.050   0.217   6.541  1.00  0.00           C  
ATOM    917  O   ALA A  54      -0.147   0.362   6.289  1.00  0.00           O  
ATOM    918  CB  ALA A  54       1.838  -2.100   6.024  1.00  0.00           C  
ATOM    919  H   ALA A  54      -0.329  -1.555   7.936  1.00  0.00           H  
ATOM    920  HA  ALA A  54       2.504  -0.896   7.640  1.00  0.00           H  
ATOM    921  HB1 ALA A  54       2.573  -1.699   5.341  1.00  0.00           H  
ATOM    922  HB2 ALA A  54       2.211  -3.017   6.456  1.00  0.00           H  
ATOM    923  HB3 ALA A  54       0.921  -2.300   5.490  1.00  0.00           H  
ATOM    924  N   PHE A  55       1.955   1.165   6.324  1.00  0.00           N  
ATOM    925  CA  PHE A  55       1.585   2.461   5.766  1.00  0.00           C  
ATOM    926  C   PHE A  55       1.999   2.560   4.301  1.00  0.00           C  
ATOM    927  O   PHE A  55       3.166   2.363   3.959  1.00  0.00           O  
ATOM    928  CB  PHE A  55       2.236   3.590   6.569  1.00  0.00           C  
ATOM    929  CG  PHE A  55       1.570   3.846   7.890  1.00  0.00           C  
ATOM    930  CD1 PHE A  55       1.441   2.831   8.825  1.00  0.00           C  
ATOM    931  CD2 PHE A  55       1.072   5.102   8.198  1.00  0.00           C  
ATOM    932  CE1 PHE A  55       0.828   3.064  10.042  1.00  0.00           C  
ATOM    933  CE2 PHE A  55       0.460   5.341   9.414  1.00  0.00           C  
ATOM    934  CZ  PHE A  55       0.336   4.320  10.336  1.00  0.00           C  
ATOM    935  H   PHE A  55       2.894   0.990   6.545  1.00  0.00           H  
ATOM    936  HA  PHE A  55       0.513   2.556   5.832  1.00  0.00           H  
ATOM    937  HB2 PHE A  55       3.267   3.336   6.761  1.00  0.00           H  
ATOM    938  HB3 PHE A  55       2.195   4.501   5.992  1.00  0.00           H  
ATOM    939  HD1 PHE A  55       1.825   1.847   8.595  1.00  0.00           H  
ATOM    940  HD2 PHE A  55       1.167   5.901   7.477  1.00  0.00           H  
ATOM    941  HE1 PHE A  55       0.734   2.264  10.761  1.00  0.00           H  
ATOM    942  HE2 PHE A  55       0.075   6.324   9.641  1.00  0.00           H  
ATOM    943  HZ  PHE A  55      -0.141   4.505  11.287  1.00  0.00           H  
ATOM    944  N   ILE A  56       1.035   2.866   3.439  1.00  0.00           N  
ATOM    945  CA  ILE A  56       1.299   2.992   2.011  1.00  0.00           C  
ATOM    946  C   ILE A  56       1.374   4.457   1.593  1.00  0.00           C  
ATOM    947  O   ILE A  56       0.455   5.235   1.851  1.00  0.00           O  
ATOM    948  CB  ILE A  56       0.216   2.286   1.175  1.00  0.00           C  
ATOM    949  CG1 ILE A  56       0.014   0.852   1.668  1.00  0.00           C  
ATOM    950  CG2 ILE A  56       0.594   2.297  -0.299  1.00  0.00           C  
ATOM    951  CD1 ILE A  56       1.222  -0.035   1.458  1.00  0.00           C  
ATOM    952  H   ILE A  56       0.125   3.012   3.772  1.00  0.00           H  
ATOM    953  HA  ILE A  56       2.249   2.521   1.805  1.00  0.00           H  
ATOM    954  HB  ILE A  56      -0.709   2.831   1.288  1.00  0.00           H  
ATOM    955 HG12 ILE A  56      -0.205   0.868   2.723  1.00  0.00           H  
ATOM    956 HG13 ILE A  56      -0.818   0.411   1.138  1.00  0.00           H  
ATOM    957 HG21 ILE A  56      -0.110   1.696  -0.856  1.00  0.00           H  
ATOM    958 HG22 ILE A  56       0.570   3.311  -0.668  1.00  0.00           H  
ATOM    959 HG23 ILE A  56       1.587   1.892  -0.419  1.00  0.00           H  
ATOM    960 HD11 ILE A  56       1.073  -0.644   0.578  1.00  0.00           H  
ATOM    961 HD12 ILE A  56       2.101   0.578   1.328  1.00  0.00           H  
ATOM    962 HD13 ILE A  56       1.353  -0.674   2.319  1.00  0.00           H  
ATOM    963  N   LEU A  57       2.473   4.825   0.945  1.00  0.00           N  
ATOM    964  CA  LEU A  57       2.668   6.197   0.488  1.00  0.00           C  
ATOM    965  C   LEU A  57       2.261   6.347  -0.975  1.00  0.00           C  
ATOM    966  O   LEU A  57       2.723   5.600  -1.838  1.00  0.00           O  
ATOM    967  CB  LEU A  57       4.129   6.612   0.668  1.00  0.00           C  
ATOM    968  CG  LEU A  57       4.401   8.117   0.692  1.00  0.00           C  
ATOM    969  CD1 LEU A  57       5.762   8.404   1.308  1.00  0.00           C  
ATOM    970  CD2 LEU A  57       4.317   8.697  -0.712  1.00  0.00           C  
ATOM    971  H   LEU A  57       3.170   4.160   0.768  1.00  0.00           H  
ATOM    972  HA  LEU A  57       2.043   6.839   1.090  1.00  0.00           H  
ATOM    973  HB2 LEU A  57       4.478   6.199   1.602  1.00  0.00           H  
ATOM    974  HB3 LEU A  57       4.696   6.186  -0.147  1.00  0.00           H  
ATOM    975  HG  LEU A  57       3.651   8.602   1.301  1.00  0.00           H  
ATOM    976 HD11 LEU A  57       5.630   8.777   2.312  1.00  0.00           H  
ATOM    977 HD12 LEU A  57       6.277   9.143   0.713  1.00  0.00           H  
ATOM    978 HD13 LEU A  57       6.343   7.494   1.335  1.00  0.00           H  
ATOM    979 HD21 LEU A  57       3.302   8.617  -1.074  1.00  0.00           H  
ATOM    980 HD22 LEU A  57       4.976   8.148  -1.369  1.00  0.00           H  
ATOM    981 HD23 LEU A  57       4.611   9.735  -0.691  1.00  0.00           H  
ATOM    982  N   PHE A  58       1.396   7.318  -1.246  1.00  0.00           N  
ATOM    983  CA  PHE A  58       0.928   7.568  -2.605  1.00  0.00           C  
ATOM    984  C   PHE A  58       1.479   8.888  -3.136  1.00  0.00           C  
ATOM    985  O   PHE A  58       1.870   9.766  -2.366  1.00  0.00           O  
ATOM    986  CB  PHE A  58      -0.601   7.587  -2.645  1.00  0.00           C  
ATOM    987  CG  PHE A  58      -1.225   6.247  -2.377  1.00  0.00           C  
ATOM    988  CD1 PHE A  58      -1.234   5.716  -1.097  1.00  0.00           C  
ATOM    989  CD2 PHE A  58      -1.802   5.519  -3.405  1.00  0.00           C  
ATOM    990  CE1 PHE A  58      -1.807   4.483  -0.848  1.00  0.00           C  
ATOM    991  CE2 PHE A  58      -2.376   4.285  -3.162  1.00  0.00           C  
ATOM    992  CZ  PHE A  58      -2.379   3.767  -1.881  1.00  0.00           C  
ATOM    993  H   PHE A  58       1.064   7.881  -0.515  1.00  0.00           H  
ATOM    994  HA  PHE A  58       1.286   6.764  -3.230  1.00  0.00           H  
ATOM    995  HB2 PHE A  58      -0.965   8.277  -1.898  1.00  0.00           H  
ATOM    996  HB3 PHE A  58      -0.924   7.916  -3.621  1.00  0.00           H  
ATOM    997  HD1 PHE A  58      -0.788   6.275  -0.288  1.00  0.00           H  
ATOM    998  HD2 PHE A  58      -1.800   5.924  -4.407  1.00  0.00           H  
ATOM    999  HE1 PHE A  58      -1.808   4.080   0.154  1.00  0.00           H  
ATOM   1000  HE2 PHE A  58      -2.823   3.728  -3.972  1.00  0.00           H  
ATOM   1001  HZ  PHE A  58      -2.827   2.803  -1.690  1.00  0.00           H  
ATOM   1002  N   LEU A  59       1.507   9.021  -4.457  1.00  0.00           N  
ATOM   1003  CA  LEU A  59       2.010  10.234  -5.094  1.00  0.00           C  
ATOM   1004  C   LEU A  59       1.072  11.410  -4.842  1.00  0.00           C  
ATOM   1005  O   LEU A  59       1.484  12.444  -4.316  1.00  0.00           O  
ATOM   1006  CB  LEU A  59       2.176  10.013  -6.598  1.00  0.00           C  
ATOM   1007  CG  LEU A  59       3.069  11.016  -7.329  1.00  0.00           C  
ATOM   1008  CD1 LEU A  59       4.512  10.881  -6.868  1.00  0.00           C  
ATOM   1009  CD2 LEU A  59       2.968  10.821  -8.835  1.00  0.00           C  
ATOM   1010  H   LEU A  59       1.182   8.288  -5.019  1.00  0.00           H  
ATOM   1011  HA  LEU A  59       2.974  10.459  -4.662  1.00  0.00           H  
ATOM   1012  HB2 LEU A  59       2.596   9.029  -6.743  1.00  0.00           H  
ATOM   1013  HB3 LEU A  59       1.194  10.053  -7.048  1.00  0.00           H  
ATOM   1014  HG  LEU A  59       2.738  12.019  -7.098  1.00  0.00           H  
ATOM   1015 HD11 LEU A  59       5.120  11.620  -7.367  1.00  0.00           H  
ATOM   1016 HD12 LEU A  59       4.876   9.893  -7.109  1.00  0.00           H  
ATOM   1017 HD13 LEU A  59       4.564  11.032  -5.800  1.00  0.00           H  
ATOM   1018 HD21 LEU A  59       2.418  11.643  -9.268  1.00  0.00           H  
ATOM   1019 HD22 LEU A  59       2.454   9.894  -9.044  1.00  0.00           H  
ATOM   1020 HD23 LEU A  59       3.960  10.787  -9.261  1.00  0.00           H  
ATOM   1021  N   ASP A  60      -0.191  11.244  -5.219  1.00  0.00           N  
ATOM   1022  CA  ASP A  60      -1.189  12.291  -5.031  1.00  0.00           C  
ATOM   1023  C   ASP A  60      -2.249  11.856  -4.024  1.00  0.00           C  
ATOM   1024  O   ASP A  60      -2.869  10.803  -4.174  1.00  0.00           O  
ATOM   1025  CB  ASP A  60      -1.849  12.642  -6.365  1.00  0.00           C  
ATOM   1026  CG  ASP A  60      -3.022  13.588  -6.200  1.00  0.00           C  
ATOM   1027  OD1 ASP A  60      -3.320  13.968  -5.049  1.00  0.00           O  
ATOM   1028  OD2 ASP A  60      -3.640  13.949  -7.223  1.00  0.00           O  
ATOM   1029  H   ASP A  60      -0.459  10.397  -5.633  1.00  0.00           H  
ATOM   1030  HA  ASP A  60      -0.685  13.165  -4.649  1.00  0.00           H  
ATOM   1031  HB2 ASP A  60      -1.119  13.112  -7.008  1.00  0.00           H  
ATOM   1032  HB3 ASP A  60      -2.204  11.735  -6.833  1.00  0.00           H  
ATOM   1033  N   LYS A  61      -2.452  12.674  -2.996  1.00  0.00           N  
ATOM   1034  CA  LYS A  61      -3.437  12.375  -1.963  1.00  0.00           C  
ATOM   1035  C   LYS A  61      -4.764  11.951  -2.583  1.00  0.00           C  
ATOM   1036  O   LYS A  61      -5.394  10.994  -2.131  1.00  0.00           O  
ATOM   1037  CB  LYS A  61      -3.649  13.595  -1.064  1.00  0.00           C  
ATOM   1038  CG  LYS A  61      -4.151  14.820  -1.809  1.00  0.00           C  
ATOM   1039  CD  LYS A  61      -5.669  14.878  -1.829  1.00  0.00           C  
ATOM   1040  CE  LYS A  61      -6.220  15.482  -0.546  1.00  0.00           C  
ATOM   1041  NZ  LYS A  61      -7.653  15.865  -0.684  1.00  0.00           N  
ATOM   1042  H   LYS A  61      -1.926  13.499  -2.931  1.00  0.00           H  
ATOM   1043  HA  LYS A  61      -3.055  11.561  -1.366  1.00  0.00           H  
ATOM   1044  HB2 LYS A  61      -4.370  13.344  -0.301  1.00  0.00           H  
ATOM   1045  HB3 LYS A  61      -2.710  13.847  -0.592  1.00  0.00           H  
ATOM   1046  HG2 LYS A  61      -3.774  15.707  -1.322  1.00  0.00           H  
ATOM   1047  HG3 LYS A  61      -3.788  14.785  -2.827  1.00  0.00           H  
ATOM   1048  HD2 LYS A  61      -5.987  15.484  -2.664  1.00  0.00           H  
ATOM   1049  HD3 LYS A  61      -6.058  13.875  -1.940  1.00  0.00           H  
ATOM   1050  HE2 LYS A  61      -6.126  14.756   0.247  1.00  0.00           H  
ATOM   1051  HE3 LYS A  61      -5.643  16.361  -0.300  1.00  0.00           H  
ATOM   1052  HZ1 LYS A  61      -8.144  15.192  -1.307  1.00  0.00           H  
ATOM   1053  HZ2 LYS A  61      -7.729  16.818  -1.093  1.00  0.00           H  
ATOM   1054  HZ3 LYS A  61      -8.116  15.860   0.247  1.00  0.00           H  
ATOM   1055  N   ASP A  62      -5.183  12.667  -3.621  1.00  0.00           N  
ATOM   1056  CA  ASP A  62      -6.434  12.362  -4.305  1.00  0.00           C  
ATOM   1057  C   ASP A  62      -6.573  10.861  -4.542  1.00  0.00           C  
ATOM   1058  O   ASP A  62      -7.607  10.268  -4.236  1.00  0.00           O  
ATOM   1059  CB  ASP A  62      -6.507  13.110  -5.638  1.00  0.00           C  
ATOM   1060  CG  ASP A  62      -7.565  12.542  -6.563  1.00  0.00           C  
ATOM   1061  OD1 ASP A  62      -7.308  11.488  -7.182  1.00  0.00           O  
ATOM   1062  OD2 ASP A  62      -8.650  13.152  -6.670  1.00  0.00           O  
ATOM   1063  H   ASP A  62      -4.636  13.418  -3.935  1.00  0.00           H  
ATOM   1064  HA  ASP A  62      -7.246  12.691  -3.674  1.00  0.00           H  
ATOM   1065  HB2 ASP A  62      -6.740  14.148  -5.449  1.00  0.00           H  
ATOM   1066  HB3 ASP A  62      -5.549  13.045  -6.132  1.00  0.00           H  
ATOM   1067  N   SER A  63      -5.525  10.254  -5.089  1.00  0.00           N  
ATOM   1068  CA  SER A  63      -5.532   8.823  -5.371  1.00  0.00           C  
ATOM   1069  C   SER A  63      -5.701   8.017  -4.086  1.00  0.00           C  
ATOM   1070  O   SER A  63      -6.617   7.204  -3.968  1.00  0.00           O  
ATOM   1071  CB  SER A  63      -4.237   8.415  -6.075  1.00  0.00           C  
ATOM   1072  OG  SER A  63      -4.357   8.547  -7.481  1.00  0.00           O  
ATOM   1073  H   SER A  63      -4.729  10.782  -5.310  1.00  0.00           H  
ATOM   1074  HA  SER A  63      -6.367   8.618  -6.024  1.00  0.00           H  
ATOM   1075  HB2 SER A  63      -3.430   9.046  -5.734  1.00  0.00           H  
ATOM   1076  HB3 SER A  63      -4.012   7.384  -5.841  1.00  0.00           H  
ATOM   1077  HG  SER A  63      -5.118   9.095  -7.687  1.00  0.00           H  
ATOM   1078  N   ALA A  64      -4.812   8.250  -3.127  1.00  0.00           N  
ATOM   1079  CA  ALA A  64      -4.863   7.548  -1.851  1.00  0.00           C  
ATOM   1080  C   ALA A  64      -6.303   7.359  -1.386  1.00  0.00           C  
ATOM   1081  O   ALA A  64      -6.751   6.233  -1.170  1.00  0.00           O  
ATOM   1082  CB  ALA A  64      -4.062   8.304  -0.801  1.00  0.00           C  
ATOM   1083  H   ALA A  64      -4.105   8.911  -3.281  1.00  0.00           H  
ATOM   1084  HA  ALA A  64      -4.408   6.577  -1.985  1.00  0.00           H  
ATOM   1085  HB1 ALA A  64      -3.467   9.066  -1.282  1.00  0.00           H  
ATOM   1086  HB2 ALA A  64      -4.738   8.766  -0.096  1.00  0.00           H  
ATOM   1087  HB3 ALA A  64      -3.413   7.616  -0.279  1.00  0.00           H  
ATOM   1088  N   GLN A  65      -7.021   8.466  -1.234  1.00  0.00           N  
ATOM   1089  CA  GLN A  65      -8.410   8.421  -0.793  1.00  0.00           C  
ATOM   1090  C   GLN A  65      -9.135   7.225  -1.401  1.00  0.00           C  
ATOM   1091  O   GLN A  65      -9.490   6.279  -0.699  1.00  0.00           O  
ATOM   1092  CB  GLN A  65      -9.131   9.716  -1.172  1.00  0.00           C  
ATOM   1093  CG  GLN A  65      -8.789  10.889  -0.268  1.00  0.00           C  
ATOM   1094  CD  GLN A  65      -9.351  10.731   1.131  1.00  0.00           C  
ATOM   1095  OE1 GLN A  65      -9.881   9.678   1.484  1.00  0.00           O  
ATOM   1096  NE2 GLN A  65      -9.238  11.781   1.936  1.00  0.00           N  
ATOM   1097  H   GLN A  65      -6.608   9.334  -1.422  1.00  0.00           H  
ATOM   1098  HA  GLN A  65      -8.414   8.320   0.282  1.00  0.00           H  
ATOM   1099  HB2 GLN A  65      -8.863   9.979  -2.185  1.00  0.00           H  
ATOM   1100  HB3 GLN A  65     -10.196   9.549  -1.121  1.00  0.00           H  
ATOM   1101  HG2 GLN A  65      -7.714  10.974  -0.200  1.00  0.00           H  
ATOM   1102  HG3 GLN A  65      -9.193  11.792  -0.703  1.00  0.00           H  
ATOM   1103 HE21 GLN A  65      -8.805  12.588   1.586  1.00  0.00           H  
ATOM   1104 HE22 GLN A  65      -9.593  11.707   2.846  1.00  0.00           H  
ATOM   1105  N   ASN A  66      -9.353   7.275  -2.711  1.00  0.00           N  
ATOM   1106  CA  ASN A  66     -10.038   6.196  -3.414  1.00  0.00           C  
ATOM   1107  C   ASN A  66      -9.689   4.842  -2.803  1.00  0.00           C  
ATOM   1108  O   ASN A  66     -10.574   4.067  -2.439  1.00  0.00           O  
ATOM   1109  CB  ASN A  66      -9.666   6.209  -4.898  1.00  0.00           C  
ATOM   1110  CG  ASN A  66     -10.217   5.009  -5.643  1.00  0.00           C  
ATOM   1111  OD1 ASN A  66     -11.341   4.572  -5.393  1.00  0.00           O  
ATOM   1112  ND2 ASN A  66      -9.427   4.470  -6.564  1.00  0.00           N  
ATOM   1113  H   ASN A  66      -9.047   8.056  -3.218  1.00  0.00           H  
ATOM   1114  HA  ASN A  66     -11.100   6.358  -3.317  1.00  0.00           H  
ATOM   1115  HB2 ASN A  66     -10.062   7.105  -5.354  1.00  0.00           H  
ATOM   1116  HB3 ASN A  66      -8.591   6.207  -4.994  1.00  0.00           H  
ATOM   1117 HD21 ASN A  66      -8.544   4.871  -6.709  1.00  0.00           H  
ATOM   1118 HD22 ASN A  66      -9.759   3.693  -7.061  1.00  0.00           H  
ATOM   1119  N   CYS A  67      -8.394   4.565  -2.693  1.00  0.00           N  
ATOM   1120  CA  CYS A  67      -7.928   3.304  -2.127  1.00  0.00           C  
ATOM   1121  C   CYS A  67      -8.481   3.103  -0.720  1.00  0.00           C  
ATOM   1122  O   CYS A  67      -8.898   2.003  -0.355  1.00  0.00           O  
ATOM   1123  CB  CYS A  67      -6.399   3.269  -2.097  1.00  0.00           C  
ATOM   1124  SG  CYS A  67      -5.708   1.701  -1.520  1.00  0.00           S  
ATOM   1125  H   CYS A  67      -7.736   5.222  -3.001  1.00  0.00           H  
ATOM   1126  HA  CYS A  67      -8.285   2.505  -2.758  1.00  0.00           H  
ATOM   1127  HB2 CYS A  67      -6.023   3.447  -3.093  1.00  0.00           H  
ATOM   1128  HB3 CYS A  67      -6.042   4.049  -1.440  1.00  0.00           H  
ATOM   1129  HG  CYS A  67      -6.416   1.302  -0.475  1.00  0.00           H  
ATOM   1130  N   THR A  68      -8.480   4.173   0.070  1.00  0.00           N  
ATOM   1131  CA  THR A  68      -8.979   4.114   1.438  1.00  0.00           C  
ATOM   1132  C   THR A  68     -10.473   3.814   1.466  1.00  0.00           C  
ATOM   1133  O   THR A  68     -11.054   3.606   2.531  1.00  0.00           O  
ATOM   1134  CB  THR A  68      -8.717   5.433   2.189  1.00  0.00           C  
ATOM   1135  OG1 THR A  68      -7.411   5.926   1.873  1.00  0.00           O  
ATOM   1136  CG2 THR A  68      -8.840   5.234   3.692  1.00  0.00           C  
ATOM   1137  H   THR A  68      -8.135   5.021  -0.278  1.00  0.00           H  
ATOM   1138  HA  THR A  68      -8.453   3.322   1.951  1.00  0.00           H  
ATOM   1139  HB  THR A  68      -9.454   6.160   1.876  1.00  0.00           H  
ATOM   1140  HG1 THR A  68      -6.821   5.186   1.707  1.00  0.00           H  
ATOM   1141 HG21 THR A  68      -8.821   4.178   3.918  1.00  0.00           H  
ATOM   1142 HG22 THR A  68      -9.770   5.660   4.037  1.00  0.00           H  
ATOM   1143 HG23 THR A  68      -8.015   5.722   4.187  1.00  0.00           H  
ATOM   1144  N   ARG A  69     -11.090   3.792   0.289  1.00  0.00           N  
ATOM   1145  CA  ARG A  69     -12.517   3.517   0.179  1.00  0.00           C  
ATOM   1146  C   ARG A  69     -12.768   2.274  -0.670  1.00  0.00           C  
ATOM   1147  O   ARG A  69     -13.889   1.768  -0.731  1.00  0.00           O  
ATOM   1148  CB  ARG A  69     -13.244   4.718  -0.429  1.00  0.00           C  
ATOM   1149  CG  ARG A  69     -14.677   4.420  -0.837  1.00  0.00           C  
ATOM   1150  CD  ARG A  69     -15.479   5.698  -1.029  1.00  0.00           C  
ATOM   1151  NE  ARG A  69     -16.893   5.425  -1.272  1.00  0.00           N  
ATOM   1152  CZ  ARG A  69     -17.704   6.262  -1.911  1.00  0.00           C  
ATOM   1153  NH1 ARG A  69     -17.242   7.418  -2.368  1.00  0.00           N  
ATOM   1154  NH2 ARG A  69     -18.979   5.943  -2.093  1.00  0.00           N  
ATOM   1155  H   ARG A  69     -10.573   3.965  -0.526  1.00  0.00           H  
ATOM   1156  HA  ARG A  69     -12.899   3.342   1.174  1.00  0.00           H  
ATOM   1157  HB2 ARG A  69     -13.259   5.520   0.295  1.00  0.00           H  
ATOM   1158  HB3 ARG A  69     -12.704   5.045  -1.304  1.00  0.00           H  
ATOM   1159  HG2 ARG A  69     -14.670   3.870  -1.766  1.00  0.00           H  
ATOM   1160  HG3 ARG A  69     -15.145   3.824  -0.067  1.00  0.00           H  
ATOM   1161  HD2 ARG A  69     -15.387   6.302  -0.139  1.00  0.00           H  
ATOM   1162  HD3 ARG A  69     -15.075   6.237  -1.873  1.00  0.00           H  
ATOM   1163  HE  ARG A  69     -17.255   4.577  -0.943  1.00  0.00           H  
ATOM   1164 HH11 ARG A  69     -16.282   7.661  -2.233  1.00  0.00           H  
ATOM   1165 HH12 ARG A  69     -17.854   8.046  -2.849  1.00  0.00           H  
ATOM   1166 HH21 ARG A  69     -19.330   5.073  -1.750  1.00  0.00           H  
ATOM   1167 HH22 ARG A  69     -19.588   6.574  -2.574  1.00  0.00           H  
ATOM   1168  N   ALA A  70     -11.718   1.788  -1.323  1.00  0.00           N  
ATOM   1169  CA  ALA A  70     -11.824   0.604  -2.167  1.00  0.00           C  
ATOM   1170  C   ALA A  70     -11.562  -0.666  -1.366  1.00  0.00           C  
ATOM   1171  O   ALA A  70     -12.247  -1.674  -1.540  1.00  0.00           O  
ATOM   1172  CB  ALA A  70     -10.857   0.702  -3.338  1.00  0.00           C  
ATOM   1173  H   ALA A  70     -10.851   2.236  -1.235  1.00  0.00           H  
ATOM   1174  HA  ALA A  70     -12.829   0.567  -2.564  1.00  0.00           H  
ATOM   1175  HB1 ALA A  70     -10.467   1.708  -3.398  1.00  0.00           H  
ATOM   1176  HB2 ALA A  70     -10.044   0.008  -3.191  1.00  0.00           H  
ATOM   1177  HB3 ALA A  70     -11.376   0.462  -4.254  1.00  0.00           H  
ATOM   1178  N   ILE A  71     -10.565  -0.611  -0.489  1.00  0.00           N  
ATOM   1179  CA  ILE A  71     -10.213  -1.758   0.339  1.00  0.00           C  
ATOM   1180  C   ILE A  71     -10.835  -1.646   1.727  1.00  0.00           C  
ATOM   1181  O   ILE A  71     -11.033  -2.649   2.412  1.00  0.00           O  
ATOM   1182  CB  ILE A  71      -8.686  -1.901   0.483  1.00  0.00           C  
ATOM   1183  CG1 ILE A  71      -8.133  -0.802   1.393  1.00  0.00           C  
ATOM   1184  CG2 ILE A  71      -8.018  -1.851  -0.883  1.00  0.00           C  
ATOM   1185  CD1 ILE A  71      -6.685  -1.010   1.780  1.00  0.00           C  
ATOM   1186  H   ILE A  71     -10.056   0.220  -0.395  1.00  0.00           H  
ATOM   1187  HA  ILE A  71     -10.594  -2.647  -0.144  1.00  0.00           H  
ATOM   1188  HB  ILE A  71      -8.477  -2.863   0.924  1.00  0.00           H  
ATOM   1189 HG12 ILE A  71      -8.208   0.147   0.887  1.00  0.00           H  
ATOM   1190 HG13 ILE A  71      -8.718  -0.769   2.301  1.00  0.00           H  
ATOM   1191 HG21 ILE A  71      -7.376  -2.711  -1.001  1.00  0.00           H  
ATOM   1192 HG22 ILE A  71      -8.775  -1.859  -1.653  1.00  0.00           H  
ATOM   1193 HG23 ILE A  71      -7.431  -0.949  -0.964  1.00  0.00           H  
ATOM   1194 HD11 ILE A  71      -6.267  -0.076   2.125  1.00  0.00           H  
ATOM   1195 HD12 ILE A  71      -6.624  -1.746   2.567  1.00  0.00           H  
ATOM   1196 HD13 ILE A  71      -6.130  -1.356   0.920  1.00  0.00           H  
ATOM   1197  N   ASN A  72     -11.142  -0.419   2.134  1.00  0.00           N  
ATOM   1198  CA  ASN A  72     -11.744  -0.176   3.440  1.00  0.00           C  
ATOM   1199  C   ASN A  72     -13.047  -0.953   3.593  1.00  0.00           C  
ATOM   1200  O   ASN A  72     -13.908  -0.920   2.715  1.00  0.00           O  
ATOM   1201  CB  ASN A  72     -12.003   1.320   3.635  1.00  0.00           C  
ATOM   1202  CG  ASN A  72     -13.125   1.589   4.620  1.00  0.00           C  
ATOM   1203  OD1 ASN A  72     -12.898   1.674   5.827  1.00  0.00           O  
ATOM   1204  ND2 ASN A  72     -14.343   1.723   4.107  1.00  0.00           N  
ATOM   1205  H   ASN A  72     -10.960   0.341   1.543  1.00  0.00           H  
ATOM   1206  HA  ASN A  72     -11.047  -0.512   4.194  1.00  0.00           H  
ATOM   1207  HB2 ASN A  72     -11.104   1.790   4.006  1.00  0.00           H  
ATOM   1208  HB3 ASN A  72     -12.269   1.760   2.685  1.00  0.00           H  
ATOM   1209 HD21 ASN A  72     -14.448   1.642   3.136  1.00  0.00           H  
ATOM   1210 HD22 ASN A  72     -15.086   1.898   4.722  1.00  0.00           H  
ATOM   1211  N   ASN A  73     -13.185  -1.653   4.714  1.00  0.00           N  
ATOM   1212  CA  ASN A  73     -14.384  -2.440   4.982  1.00  0.00           C  
ATOM   1213  C   ASN A  73     -14.555  -3.542   3.941  1.00  0.00           C  
ATOM   1214  O   ASN A  73     -15.667  -3.820   3.492  1.00  0.00           O  
ATOM   1215  CB  ASN A  73     -15.619  -1.537   4.994  1.00  0.00           C  
ATOM   1216  CG  ASN A  73     -15.878  -0.929   6.358  1.00  0.00           C  
ATOM   1217  OD1 ASN A  73     -14.945  -0.616   7.098  1.00  0.00           O  
ATOM   1218  ND2 ASN A  73     -17.150  -0.759   6.699  1.00  0.00           N  
ATOM   1219  H   ASN A  73     -12.464  -1.641   5.377  1.00  0.00           H  
ATOM   1220  HA  ASN A  73     -14.272  -2.894   5.955  1.00  0.00           H  
ATOM   1221  HB2 ASN A  73     -15.478  -0.735   4.284  1.00  0.00           H  
ATOM   1222  HB3 ASN A  73     -16.484  -2.117   4.708  1.00  0.00           H  
ATOM   1223 HD21 ASN A  73     -17.841  -1.031   6.059  1.00  0.00           H  
ATOM   1224 HD22 ASN A  73     -17.346  -0.367   7.575  1.00  0.00           H  
ATOM   1225  N   LYS A  74     -13.446  -4.168   3.562  1.00  0.00           N  
ATOM   1226  CA  LYS A  74     -13.471  -5.241   2.576  1.00  0.00           C  
ATOM   1227  C   LYS A  74     -12.581  -6.401   3.011  1.00  0.00           C  
ATOM   1228  O   LYS A  74     -11.624  -6.212   3.761  1.00  0.00           O  
ATOM   1229  CB  LYS A  74     -13.016  -4.719   1.211  1.00  0.00           C  
ATOM   1230  CG  LYS A  74     -13.948  -3.676   0.618  1.00  0.00           C  
ATOM   1231  CD  LYS A  74     -15.208  -4.311   0.053  1.00  0.00           C  
ATOM   1232  CE  LYS A  74     -16.174  -3.260  -0.473  1.00  0.00           C  
ATOM   1233  NZ  LYS A  74     -15.578  -2.464  -1.581  1.00  0.00           N  
ATOM   1234  H   LYS A  74     -12.588  -3.902   3.957  1.00  0.00           H  
ATOM   1235  HA  LYS A  74     -14.488  -5.594   2.496  1.00  0.00           H  
ATOM   1236  HB2 LYS A  74     -12.036  -4.278   1.317  1.00  0.00           H  
ATOM   1237  HB3 LYS A  74     -12.956  -5.550   0.523  1.00  0.00           H  
ATOM   1238  HG2 LYS A  74     -14.227  -2.974   1.390  1.00  0.00           H  
ATOM   1239  HG3 LYS A  74     -13.431  -3.155  -0.175  1.00  0.00           H  
ATOM   1240  HD2 LYS A  74     -14.936  -4.970  -0.758  1.00  0.00           H  
ATOM   1241  HD3 LYS A  74     -15.696  -4.878   0.833  1.00  0.00           H  
ATOM   1242  HE2 LYS A  74     -17.062  -3.755  -0.834  1.00  0.00           H  
ATOM   1243  HE3 LYS A  74     -16.436  -2.595   0.337  1.00  0.00           H  
ATOM   1244  HZ1 LYS A  74     -14.925  -3.055  -2.134  1.00  0.00           H  
ATOM   1245  HZ2 LYS A  74     -15.052  -1.653  -1.196  1.00  0.00           H  
ATOM   1246  HZ3 LYS A  74     -16.327  -2.110  -2.210  1.00  0.00           H  
ATOM   1247  N   GLN A  75     -12.903  -7.599   2.534  1.00  0.00           N  
ATOM   1248  CA  GLN A  75     -12.130  -8.788   2.874  1.00  0.00           C  
ATOM   1249  C   GLN A  75     -11.077  -9.076   1.809  1.00  0.00           C  
ATOM   1250  O   GLN A  75     -11.366  -9.053   0.612  1.00  0.00           O  
ATOM   1251  CB  GLN A  75     -13.056  -9.996   3.031  1.00  0.00           C  
ATOM   1252  CG  GLN A  75     -14.150  -9.793   4.067  1.00  0.00           C  
ATOM   1253  CD  GLN A  75     -15.170 -10.914   4.066  1.00  0.00           C  
ATOM   1254  OE1 GLN A  75     -15.450 -11.514   3.028  1.00  0.00           O  
ATOM   1255  NE2 GLN A  75     -15.732 -11.205   5.234  1.00  0.00           N  
ATOM   1256  H   GLN A  75     -13.677  -7.685   1.940  1.00  0.00           H  
ATOM   1257  HA  GLN A  75     -11.633  -8.603   3.813  1.00  0.00           H  
ATOM   1258  HB2 GLN A  75     -13.524 -10.202   2.080  1.00  0.00           H  
ATOM   1259  HB3 GLN A  75     -12.466 -10.851   3.326  1.00  0.00           H  
ATOM   1260  HG2 GLN A  75     -13.697  -9.740   5.045  1.00  0.00           H  
ATOM   1261  HG3 GLN A  75     -14.659  -8.863   3.857  1.00  0.00           H  
ATOM   1262 HE21 GLN A  75     -15.461 -10.684   6.020  1.00  0.00           H  
ATOM   1263 HE22 GLN A  75     -16.395 -11.925   5.262  1.00  0.00           H  
ATOM   1264  N   LEU A  76      -9.854  -9.346   2.252  1.00  0.00           N  
ATOM   1265  CA  LEU A  76      -8.756  -9.638   1.337  1.00  0.00           C  
ATOM   1266  C   LEU A  76      -7.842 -10.717   1.910  1.00  0.00           C  
ATOM   1267  O   LEU A  76      -7.457 -10.663   3.078  1.00  0.00           O  
ATOM   1268  CB  LEU A  76      -7.951  -8.369   1.053  1.00  0.00           C  
ATOM   1269  CG  LEU A  76      -8.601  -7.359   0.107  1.00  0.00           C  
ATOM   1270  CD1 LEU A  76      -9.698  -6.586   0.823  1.00  0.00           C  
ATOM   1271  CD2 LEU A  76      -7.556  -6.407  -0.457  1.00  0.00           C  
ATOM   1272  H   LEU A  76      -9.684  -9.350   3.216  1.00  0.00           H  
ATOM   1273  HA  LEU A  76      -9.182  -9.998   0.412  1.00  0.00           H  
ATOM   1274  HB2 LEU A  76      -7.774  -7.872   1.995  1.00  0.00           H  
ATOM   1275  HB3 LEU A  76      -7.006  -8.667   0.622  1.00  0.00           H  
ATOM   1276  HG  LEU A  76      -9.053  -7.889  -0.720  1.00  0.00           H  
ATOM   1277 HD11 LEU A  76      -9.597  -6.721   1.889  1.00  0.00           H  
ATOM   1278 HD12 LEU A  76     -10.663  -6.951   0.503  1.00  0.00           H  
ATOM   1279 HD13 LEU A  76      -9.613  -5.536   0.583  1.00  0.00           H  
ATOM   1280 HD21 LEU A  76      -7.948  -5.926  -1.341  1.00  0.00           H  
ATOM   1281 HD22 LEU A  76      -6.665  -6.962  -0.713  1.00  0.00           H  
ATOM   1282 HD23 LEU A  76      -7.314  -5.659   0.283  1.00  0.00           H  
ATOM   1283  N   PHE A  77      -7.496 -11.694   1.079  1.00  0.00           N  
ATOM   1284  CA  PHE A  77      -6.625 -12.785   1.502  1.00  0.00           C  
ATOM   1285  C   PHE A  77      -7.176 -13.467   2.750  1.00  0.00           C  
ATOM   1286  O   PHE A  77      -6.431 -14.068   3.523  1.00  0.00           O  
ATOM   1287  CB  PHE A  77      -5.213 -12.262   1.774  1.00  0.00           C  
ATOM   1288  CG  PHE A  77      -4.446 -11.931   0.526  1.00  0.00           C  
ATOM   1289  CD1 PHE A  77      -4.733 -10.784  -0.196  1.00  0.00           C  
ATOM   1290  CD2 PHE A  77      -3.436 -12.767   0.075  1.00  0.00           C  
ATOM   1291  CE1 PHE A  77      -4.029 -10.478  -1.346  1.00  0.00           C  
ATOM   1292  CE2 PHE A  77      -2.728 -12.465  -1.073  1.00  0.00           C  
ATOM   1293  CZ  PHE A  77      -3.025 -11.318  -1.784  1.00  0.00           C  
ATOM   1294  H   PHE A  77      -7.834 -11.682   0.159  1.00  0.00           H  
ATOM   1295  HA  PHE A  77      -6.585 -13.506   0.700  1.00  0.00           H  
ATOM   1296  HB2 PHE A  77      -5.277 -11.365   2.371  1.00  0.00           H  
ATOM   1297  HB3 PHE A  77      -4.658 -13.012   2.317  1.00  0.00           H  
ATOM   1298  HD1 PHE A  77      -5.518 -10.125   0.146  1.00  0.00           H  
ATOM   1299  HD2 PHE A  77      -3.203 -13.664   0.631  1.00  0.00           H  
ATOM   1300  HE1 PHE A  77      -4.263  -9.580  -1.899  1.00  0.00           H  
ATOM   1301  HE2 PHE A  77      -1.944 -13.125  -1.413  1.00  0.00           H  
ATOM   1302  HZ  PHE A  77      -2.474 -11.081  -2.681  1.00  0.00           H  
ATOM   1303  N   GLY A  78      -8.489 -13.369   2.941  1.00  0.00           N  
ATOM   1304  CA  GLY A  78      -9.118 -13.981   4.096  1.00  0.00           C  
ATOM   1305  C   GLY A  78      -8.817 -13.236   5.382  1.00  0.00           C  
ATOM   1306  O   GLY A  78      -8.513 -13.849   6.406  1.00  0.00           O  
ATOM   1307  H   GLY A  78      -9.034 -12.878   2.291  1.00  0.00           H  
ATOM   1308  HA2 GLY A  78     -10.187 -13.997   3.944  1.00  0.00           H  
ATOM   1309  HA3 GLY A  78      -8.762 -14.996   4.191  1.00  0.00           H  
ATOM   1310  N   ARG A  79      -8.900 -11.911   5.330  1.00  0.00           N  
ATOM   1311  CA  ARG A  79      -8.631 -11.082   6.499  1.00  0.00           C  
ATOM   1312  C   ARG A  79      -9.146  -9.661   6.288  1.00  0.00           C  
ATOM   1313  O   ARG A  79      -8.603  -8.906   5.482  1.00  0.00           O  
ATOM   1314  CB  ARG A  79      -7.131 -11.053   6.795  1.00  0.00           C  
ATOM   1315  CG  ARG A  79      -6.262 -11.197   5.557  1.00  0.00           C  
ATOM   1316  CD  ARG A  79      -4.823 -11.529   5.921  1.00  0.00           C  
ATOM   1317  NE  ARG A  79      -4.331 -10.700   7.018  1.00  0.00           N  
ATOM   1318  CZ  ARG A  79      -3.341 -11.063   7.826  1.00  0.00           C  
ATOM   1319  NH1 ARG A  79      -2.740 -12.233   7.660  1.00  0.00           N  
ATOM   1320  NH2 ARG A  79      -2.950 -10.254   8.802  1.00  0.00           N  
ATOM   1321  H   ARG A  79      -9.147 -11.480   4.485  1.00  0.00           H  
ATOM   1322  HA  ARG A  79      -9.147 -11.518   7.341  1.00  0.00           H  
ATOM   1323  HB2 ARG A  79      -6.888 -10.114   7.271  1.00  0.00           H  
ATOM   1324  HB3 ARG A  79      -6.894 -11.862   7.471  1.00  0.00           H  
ATOM   1325  HG2 ARG A  79      -6.658 -11.991   4.941  1.00  0.00           H  
ATOM   1326  HG3 ARG A  79      -6.280 -10.268   5.006  1.00  0.00           H  
ATOM   1327  HD2 ARG A  79      -4.770 -12.566   6.214  1.00  0.00           H  
ATOM   1328  HD3 ARG A  79      -4.201 -11.368   5.053  1.00  0.00           H  
ATOM   1329  HE  ARG A  79      -4.761  -9.831   7.159  1.00  0.00           H  
ATOM   1330 HH11 ARG A  79      -3.032 -12.844   6.924  1.00  0.00           H  
ATOM   1331 HH12 ARG A  79      -1.994 -12.503   8.269  1.00  0.00           H  
ATOM   1332 HH21 ARG A  79      -3.400  -9.371   8.930  1.00  0.00           H  
ATOM   1333 HH22 ARG A  79      -2.205 -10.528   9.410  1.00  0.00           H  
ATOM   1334  N   VAL A  80     -10.199  -9.305   7.018  1.00  0.00           N  
ATOM   1335  CA  VAL A  80     -10.787  -7.975   6.911  1.00  0.00           C  
ATOM   1336  C   VAL A  80      -9.716  -6.892   6.983  1.00  0.00           C  
ATOM   1337  O   VAL A  80      -9.139  -6.646   8.043  1.00  0.00           O  
ATOM   1338  CB  VAL A  80     -11.825  -7.730   8.023  1.00  0.00           C  
ATOM   1339  CG1 VAL A  80     -12.517  -6.391   7.821  1.00  0.00           C  
ATOM   1340  CG2 VAL A  80     -12.839  -8.863   8.064  1.00  0.00           C  
ATOM   1341  H   VAL A  80     -10.588  -9.951   7.643  1.00  0.00           H  
ATOM   1342  HA  VAL A  80     -11.290  -7.908   5.957  1.00  0.00           H  
ATOM   1343  HB  VAL A  80     -11.308  -7.704   8.971  1.00  0.00           H  
ATOM   1344 HG11 VAL A  80     -11.989  -5.822   7.070  1.00  0.00           H  
ATOM   1345 HG12 VAL A  80     -13.535  -6.556   7.501  1.00  0.00           H  
ATOM   1346 HG13 VAL A  80     -12.517  -5.842   8.752  1.00  0.00           H  
ATOM   1347 HG21 VAL A  80     -12.494  -9.630   8.741  1.00  0.00           H  
ATOM   1348 HG22 VAL A  80     -13.791  -8.483   8.405  1.00  0.00           H  
ATOM   1349 HG23 VAL A  80     -12.953  -9.281   7.074  1.00  0.00           H  
ATOM   1350  N   ILE A  81      -9.456  -6.249   5.850  1.00  0.00           N  
ATOM   1351  CA  ILE A  81      -8.456  -5.191   5.786  1.00  0.00           C  
ATOM   1352  C   ILE A  81      -9.096  -3.817   5.952  1.00  0.00           C  
ATOM   1353  O   ILE A  81     -10.087  -3.498   5.294  1.00  0.00           O  
ATOM   1354  CB  ILE A  81      -7.683  -5.227   4.454  1.00  0.00           C  
ATOM   1355  CG1 ILE A  81      -7.011  -6.589   4.266  1.00  0.00           C  
ATOM   1356  CG2 ILE A  81      -6.651  -4.111   4.410  1.00  0.00           C  
ATOM   1357  CD1 ILE A  81      -5.874  -6.569   3.269  1.00  0.00           C  
ATOM   1358  H   ILE A  81      -9.950  -6.490   5.039  1.00  0.00           H  
ATOM   1359  HA  ILE A  81      -7.753  -5.348   6.591  1.00  0.00           H  
ATOM   1360  HB  ILE A  81      -8.386  -5.067   3.651  1.00  0.00           H  
ATOM   1361 HG12 ILE A  81      -6.617  -6.922   5.213  1.00  0.00           H  
ATOM   1362 HG13 ILE A  81      -7.747  -7.300   3.917  1.00  0.00           H  
ATOM   1363 HG21 ILE A  81      -5.876  -4.308   5.135  1.00  0.00           H  
ATOM   1364 HG22 ILE A  81      -6.215  -4.063   3.423  1.00  0.00           H  
ATOM   1365 HG23 ILE A  81      -7.128  -3.170   4.639  1.00  0.00           H  
ATOM   1366 HD11 ILE A  81      -5.368  -7.524   3.280  1.00  0.00           H  
ATOM   1367 HD12 ILE A  81      -6.263  -6.378   2.281  1.00  0.00           H  
ATOM   1368 HD13 ILE A  81      -5.174  -5.790   3.537  1.00  0.00           H  
ATOM   1369  N   LYS A  82      -8.523  -3.005   6.834  1.00  0.00           N  
ATOM   1370  CA  LYS A  82      -9.035  -1.663   7.085  1.00  0.00           C  
ATOM   1371  C   LYS A  82      -8.066  -0.606   6.567  1.00  0.00           C  
ATOM   1372  O   LYS A  82      -6.851  -0.734   6.722  1.00  0.00           O  
ATOM   1373  CB  LYS A  82      -9.276  -1.460   8.582  1.00  0.00           C  
ATOM   1374  CG  LYS A  82     -10.429  -2.284   9.130  1.00  0.00           C  
ATOM   1375  CD  LYS A  82      -9.966  -3.659   9.581  1.00  0.00           C  
ATOM   1376  CE  LYS A  82     -10.935  -4.273  10.579  1.00  0.00           C  
ATOM   1377  NZ  LYS A  82     -10.454  -5.591  11.081  1.00  0.00           N  
ATOM   1378  H   LYS A  82      -7.735  -3.317   7.328  1.00  0.00           H  
ATOM   1379  HA  LYS A  82      -9.973  -1.563   6.561  1.00  0.00           H  
ATOM   1380  HB2 LYS A  82      -8.380  -1.731   9.120  1.00  0.00           H  
ATOM   1381  HB3 LYS A  82      -9.491  -0.416   8.761  1.00  0.00           H  
ATOM   1382  HG2 LYS A  82     -10.860  -1.766   9.974  1.00  0.00           H  
ATOM   1383  HG3 LYS A  82     -11.175  -2.400   8.357  1.00  0.00           H  
ATOM   1384  HD2 LYS A  82      -9.897  -4.306   8.719  1.00  0.00           H  
ATOM   1385  HD3 LYS A  82      -8.994  -3.568  10.045  1.00  0.00           H  
ATOM   1386  HE2 LYS A  82     -11.047  -3.599  11.415  1.00  0.00           H  
ATOM   1387  HE3 LYS A  82     -11.891  -4.409  10.096  1.00  0.00           H  
ATOM   1388  HZ1 LYS A  82      -9.957  -5.468  11.986  1.00  0.00           H  
ATOM   1389  HZ2 LYS A  82      -9.800  -6.017  10.394  1.00  0.00           H  
ATOM   1390  HZ3 LYS A  82     -11.258  -6.234  11.223  1.00  0.00           H  
ATOM   1391  N   ALA A  83      -8.610   0.440   5.953  1.00  0.00           N  
ATOM   1392  CA  ALA A  83      -7.794   1.521   5.416  1.00  0.00           C  
ATOM   1393  C   ALA A  83      -8.280   2.877   5.917  1.00  0.00           C  
ATOM   1394  O   ALA A  83      -9.482   3.103   6.056  1.00  0.00           O  
ATOM   1395  CB  ALA A  83      -7.802   1.484   3.895  1.00  0.00           C  
ATOM   1396  H   ALA A  83      -9.585   0.485   5.861  1.00  0.00           H  
ATOM   1397  HA  ALA A  83      -6.777   1.369   5.750  1.00  0.00           H  
ATOM   1398  HB1 ALA A  83      -7.044   2.153   3.515  1.00  0.00           H  
ATOM   1399  HB2 ALA A  83      -7.597   0.478   3.559  1.00  0.00           H  
ATOM   1400  HB3 ALA A  83      -8.771   1.795   3.533  1.00  0.00           H  
ATOM   1401  N   SER A  84      -7.339   3.776   6.186  1.00  0.00           N  
ATOM   1402  CA  SER A  84      -7.672   5.109   6.675  1.00  0.00           C  
ATOM   1403  C   SER A  84      -6.520   6.079   6.435  1.00  0.00           C  
ATOM   1404  O   SER A  84      -5.350   5.700   6.502  1.00  0.00           O  
ATOM   1405  CB  SER A  84      -8.008   5.058   8.167  1.00  0.00           C  
ATOM   1406  OG  SER A  84      -9.141   4.241   8.407  1.00  0.00           O  
ATOM   1407  H   SER A  84      -6.397   3.536   6.054  1.00  0.00           H  
ATOM   1408  HA  SER A  84      -8.538   5.455   6.131  1.00  0.00           H  
ATOM   1409  HB2 SER A  84      -7.167   4.654   8.710  1.00  0.00           H  
ATOM   1410  HB3 SER A  84      -8.219   6.057   8.520  1.00  0.00           H  
ATOM   1411  HG  SER A  84      -9.895   4.588   7.924  1.00  0.00           H  
ATOM   1412  N   ILE A  85      -6.859   7.333   6.156  1.00  0.00           N  
ATOM   1413  CA  ILE A  85      -5.854   8.359   5.907  1.00  0.00           C  
ATOM   1414  C   ILE A  85      -5.078   8.688   7.177  1.00  0.00           C  
ATOM   1415  O   ILE A  85      -5.651   9.146   8.166  1.00  0.00           O  
ATOM   1416  CB  ILE A  85      -6.491   9.650   5.359  1.00  0.00           C  
ATOM   1417  CG1 ILE A  85      -7.297   9.349   4.093  1.00  0.00           C  
ATOM   1418  CG2 ILE A  85      -5.418  10.690   5.075  1.00  0.00           C  
ATOM   1419  CD1 ILE A  85      -6.441   8.948   2.912  1.00  0.00           C  
ATOM   1420  H   ILE A  85      -7.808   7.574   6.117  1.00  0.00           H  
ATOM   1421  HA  ILE A  85      -5.166   7.978   5.166  1.00  0.00           H  
ATOM   1422  HB  ILE A  85      -7.152  10.047   6.113  1.00  0.00           H  
ATOM   1423 HG12 ILE A  85      -7.983   8.541   4.294  1.00  0.00           H  
ATOM   1424 HG13 ILE A  85      -7.857  10.230   3.815  1.00  0.00           H  
ATOM   1425 HG21 ILE A  85      -4.470  10.344   5.459  1.00  0.00           H  
ATOM   1426 HG22 ILE A  85      -5.338  10.843   4.009  1.00  0.00           H  
ATOM   1427 HG23 ILE A  85      -5.682  11.621   5.554  1.00  0.00           H  
ATOM   1428 HD11 ILE A  85      -6.840   8.049   2.467  1.00  0.00           H  
ATOM   1429 HD12 ILE A  85      -6.440   9.743   2.182  1.00  0.00           H  
ATOM   1430 HD13 ILE A  85      -5.430   8.765   3.247  1.00  0.00           H  
ATOM   1431  N   ALA A  86      -3.770   8.453   7.143  1.00  0.00           N  
ATOM   1432  CA  ALA A  86      -2.914   8.728   8.290  1.00  0.00           C  
ATOM   1433  C   ALA A  86      -2.409  10.167   8.266  1.00  0.00           C  
ATOM   1434  O   ALA A  86      -1.490  10.500   7.517  1.00  0.00           O  
ATOM   1435  CB  ALA A  86      -1.744   7.757   8.321  1.00  0.00           C  
ATOM   1436  H   ALA A  86      -3.372   8.088   6.326  1.00  0.00           H  
ATOM   1437  HA  ALA A  86      -3.499   8.578   9.187  1.00  0.00           H  
ATOM   1438  HB1 ALA A  86      -1.323   7.733   9.316  1.00  0.00           H  
ATOM   1439  HB2 ALA A  86      -2.089   6.770   8.051  1.00  0.00           H  
ATOM   1440  HB3 ALA A  86      -0.990   8.080   7.619  1.00  0.00           H  
ATOM   1441  N   ILE A  87      -3.016  11.016   9.089  1.00  0.00           N  
ATOM   1442  CA  ILE A  87      -2.627  12.419   9.161  1.00  0.00           C  
ATOM   1443  C   ILE A  87      -1.881  12.716  10.457  1.00  0.00           C  
ATOM   1444  O   ILE A  87      -1.785  11.864  11.340  1.00  0.00           O  
ATOM   1445  CB  ILE A  87      -3.851  13.349   9.062  1.00  0.00           C  
ATOM   1446  CG1 ILE A  87      -4.848  13.036  10.180  1.00  0.00           C  
ATOM   1447  CG2 ILE A  87      -4.513  13.208   7.699  1.00  0.00           C  
ATOM   1448  CD1 ILE A  87      -5.901  14.106  10.367  1.00  0.00           C  
ATOM   1449  H   ILE A  87      -3.742  10.691   9.661  1.00  0.00           H  
ATOM   1450  HA  ILE A  87      -1.973  12.627   8.326  1.00  0.00           H  
ATOM   1451  HB  ILE A  87      -3.511  14.367   9.167  1.00  0.00           H  
ATOM   1452 HG12 ILE A  87      -5.353  12.110   9.954  1.00  0.00           H  
ATOM   1453 HG13 ILE A  87      -4.311  12.931  11.111  1.00  0.00           H  
ATOM   1454 HG21 ILE A  87      -3.966  13.790   6.972  1.00  0.00           H  
ATOM   1455 HG22 ILE A  87      -4.511  12.170   7.404  1.00  0.00           H  
ATOM   1456 HG23 ILE A  87      -5.530  13.566   7.755  1.00  0.00           H  
ATOM   1457 HD11 ILE A  87      -5.420  15.063  10.512  1.00  0.00           H  
ATOM   1458 HD12 ILE A  87      -6.532  14.148   9.492  1.00  0.00           H  
ATOM   1459 HD13 ILE A  87      -6.502  13.871  11.233  1.00  0.00           H  
TER    1460      ILE A  87                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   GLY A  -6       1.228  12.971  17.716  1.00  0.00           N  
ATOM      2  CA  GLY A  -6       2.566  13.262  18.195  1.00  0.00           C  
ATOM      3  C   GLY A  -6       3.438  12.024  18.267  1.00  0.00           C  
ATOM      4  O   GLY A  -6       3.386  11.276  19.244  1.00  0.00           O  
ATOM      5  H1  GLY A  -6       0.450  13.247  18.245  1.00  0.00           H  
ATOM      6  HA2 GLY A  -6       3.028  13.976  17.529  1.00  0.00           H  
ATOM      7  HA3 GLY A  -6       2.497  13.697  19.181  1.00  0.00           H  
ATOM      8  N   SER A  -5       4.241  11.806  17.231  1.00  0.00           N  
ATOM      9  CA  SER A  -5       5.124  10.646  17.178  1.00  0.00           C  
ATOM     10  C   SER A  -5       6.561  11.071  16.890  1.00  0.00           C  
ATOM     11  O   SER A  -5       6.803  12.132  16.316  1.00  0.00           O  
ATOM     12  CB  SER A  -5       4.646   9.663  16.108  1.00  0.00           C  
ATOM     13  OG  SER A  -5       4.495  10.307  14.855  1.00  0.00           O  
ATOM     14  H   SER A  -5       4.237  12.439  16.482  1.00  0.00           H  
ATOM     15  HA  SER A  -5       5.091  10.161  18.142  1.00  0.00           H  
ATOM     16  HB2 SER A  -5       5.368   8.867  16.006  1.00  0.00           H  
ATOM     17  HB3 SER A  -5       3.693   9.249  16.404  1.00  0.00           H  
ATOM     18  HG  SER A  -5       5.208  10.039  14.270  1.00  0.00           H  
ATOM     19  N   SER A  -4       7.510  10.232  17.293  1.00  0.00           N  
ATOM     20  CA  SER A  -4       8.924  10.521  17.082  1.00  0.00           C  
ATOM     21  C   SER A  -4       9.525   9.570  16.051  1.00  0.00           C  
ATOM     22  O   SER A  -4      10.638   9.074  16.221  1.00  0.00           O  
ATOM     23  CB  SER A  -4       9.691  10.411  18.401  1.00  0.00           C  
ATOM     24  OG  SER A  -4       9.657  11.635  19.114  1.00  0.00           O  
ATOM     25  H   SER A  -4       7.254   9.401  17.745  1.00  0.00           H  
ATOM     26  HA  SER A  -4       9.004  11.532  16.711  1.00  0.00           H  
ATOM     27  HB2 SER A  -4       9.245   9.641  19.011  1.00  0.00           H  
ATOM     28  HB3 SER A  -4      10.721  10.156  18.195  1.00  0.00           H  
ATOM     29  HG  SER A  -4       8.786  12.030  19.031  1.00  0.00           H  
ATOM     30  N   GLY A  -3       8.778   9.320  14.979  1.00  0.00           N  
ATOM     31  CA  GLY A  -3       9.252   8.430  13.936  1.00  0.00           C  
ATOM     32  C   GLY A  -3       9.360   6.993  14.405  1.00  0.00           C  
ATOM     33  O   GLY A  -3      10.278   6.642  15.147  1.00  0.00           O  
ATOM     34  H   GLY A  -3       7.898   9.744  14.897  1.00  0.00           H  
ATOM     35  HA2 GLY A  -3       8.568   8.475  13.102  1.00  0.00           H  
ATOM     36  HA3 GLY A  -3      10.226   8.764  13.609  1.00  0.00           H  
ATOM     37  N   SER A  -2       8.420   6.158  13.973  1.00  0.00           N  
ATOM     38  CA  SER A  -2       8.411   4.752  14.359  1.00  0.00           C  
ATOM     39  C   SER A  -2       9.593   4.011  13.740  1.00  0.00           C  
ATOM     40  O   SER A  -2      10.077   4.377  12.669  1.00  0.00           O  
ATOM     41  CB  SER A  -2       7.100   4.092  13.928  1.00  0.00           C  
ATOM     42  OG  SER A  -2       6.096   4.262  14.914  1.00  0.00           O  
ATOM     43  H   SER A  -2       7.715   6.497  13.383  1.00  0.00           H  
ATOM     44  HA  SER A  -2       8.493   4.702  15.434  1.00  0.00           H  
ATOM     45  HB2 SER A  -2       6.761   4.538  13.006  1.00  0.00           H  
ATOM     46  HB3 SER A  -2       7.264   3.035  13.778  1.00  0.00           H  
ATOM     47  HG  SER A  -2       5.384   4.799  14.557  1.00  0.00           H  
ATOM     48  N   SER A  -1      10.053   2.968  14.423  1.00  0.00           N  
ATOM     49  CA  SER A  -1      11.180   2.177  13.944  1.00  0.00           C  
ATOM     50  C   SER A  -1      10.792   1.368  12.710  1.00  0.00           C  
ATOM     51  O   SER A  -1       9.613   1.253  12.376  1.00  0.00           O  
ATOM     52  CB  SER A  -1      11.678   1.240  15.046  1.00  0.00           C  
ATOM     53  OG  SER A  -1      10.645   0.373  15.483  1.00  0.00           O  
ATOM     54  H   SER A  -1       9.624   2.726  15.271  1.00  0.00           H  
ATOM     55  HA  SER A  -1      11.974   2.859  13.678  1.00  0.00           H  
ATOM     56  HB2 SER A  -1      12.495   0.644  14.667  1.00  0.00           H  
ATOM     57  HB3 SER A  -1      12.019   1.826  15.887  1.00  0.00           H  
ATOM     58  HG  SER A  -1      10.960  -0.534  15.468  1.00  0.00           H  
ATOM     59  N   GLY A   0      11.793   0.810  12.036  1.00  0.00           N  
ATOM     60  CA  GLY A   0      11.537   0.020  10.847  1.00  0.00           C  
ATOM     61  C   GLY A   0      12.649   0.134   9.824  1.00  0.00           C  
ATOM     62  O   GLY A   0      13.826   0.182  10.180  1.00  0.00           O  
ATOM     63  H   GLY A   0      12.713   0.937  12.350  1.00  0.00           H  
ATOM     64  HA2 GLY A   0      11.429  -1.016  11.132  1.00  0.00           H  
ATOM     65  HA3 GLY A   0      10.614   0.356  10.397  1.00  0.00           H  
ATOM     66  N   MET A   1      12.277   0.177   8.549  1.00  0.00           N  
ATOM     67  CA  MET A   1      13.253   0.286   7.471  1.00  0.00           C  
ATOM     68  C   MET A   1      12.882   1.414   6.513  1.00  0.00           C  
ATOM     69  O   MET A   1      12.212   1.189   5.505  1.00  0.00           O  
ATOM     70  CB  MET A   1      13.351  -1.036   6.707  1.00  0.00           C  
ATOM     71  CG  MET A   1      14.339  -0.999   5.553  1.00  0.00           C  
ATOM     72  SD  MET A   1      16.047  -0.820   6.105  1.00  0.00           S  
ATOM     73  CE  MET A   1      16.918  -1.677   4.795  1.00  0.00           C  
ATOM     74  H   MET A   1      11.323   0.135   8.327  1.00  0.00           H  
ATOM     75  HA  MET A   1      14.212   0.507   7.914  1.00  0.00           H  
ATOM     76  HB2 MET A   1      13.660  -1.812   7.392  1.00  0.00           H  
ATOM     77  HB3 MET A   1      12.378  -1.283   6.311  1.00  0.00           H  
ATOM     78  HG2 MET A   1      14.253  -1.918   4.992  1.00  0.00           H  
ATOM     79  HG3 MET A   1      14.093  -0.165   4.913  1.00  0.00           H  
ATOM     80  HE1 MET A   1      16.822  -2.743   4.936  1.00  0.00           H  
ATOM     81  HE2 MET A   1      16.494  -1.400   3.841  1.00  0.00           H  
ATOM     82  HE3 MET A   1      17.963  -1.403   4.820  1.00  0.00           H  
ATOM     83  N   SER A   2      13.321   2.626   6.835  1.00  0.00           N  
ATOM     84  CA  SER A   2      13.031   3.789   6.005  1.00  0.00           C  
ATOM     85  C   SER A   2      13.994   4.932   6.315  1.00  0.00           C  
ATOM     86  O   SER A   2      14.704   4.905   7.320  1.00  0.00           O  
ATOM     87  CB  SER A   2      11.588   4.250   6.221  1.00  0.00           C  
ATOM     88  OG  SER A   2      10.707   3.607   5.318  1.00  0.00           O  
ATOM     89  H   SER A   2      13.851   2.741   7.652  1.00  0.00           H  
ATOM     90  HA  SER A   2      13.156   3.499   4.972  1.00  0.00           H  
ATOM     91  HB2 SER A   2      11.285   4.014   7.230  1.00  0.00           H  
ATOM     92  HB3 SER A   2      11.527   5.318   6.067  1.00  0.00           H  
ATOM     93  HG  SER A   2      10.650   4.118   4.507  1.00  0.00           H  
ATOM     94  N   GLY A   3      14.011   5.936   5.444  1.00  0.00           N  
ATOM     95  CA  GLY A   3      14.889   7.074   5.641  1.00  0.00           C  
ATOM     96  C   GLY A   3      14.283   8.369   5.137  1.00  0.00           C  
ATOM     97  O   GLY A   3      14.941   9.141   4.441  1.00  0.00           O  
ATOM     98  H   GLY A   3      13.423   5.904   4.661  1.00  0.00           H  
ATOM     99  HA2 GLY A   3      15.100   7.174   6.696  1.00  0.00           H  
ATOM    100  HA3 GLY A   3      15.815   6.895   5.115  1.00  0.00           H  
ATOM    101  N   GLY A   4      13.023   8.607   5.489  1.00  0.00           N  
ATOM    102  CA  GLY A   4      12.348   9.817   5.057  1.00  0.00           C  
ATOM    103  C   GLY A   4      10.887   9.580   4.727  1.00  0.00           C  
ATOM    104  O   GLY A   4      10.358  10.152   3.774  1.00  0.00           O  
ATOM    105  H   GLY A   4      12.547   7.955   6.045  1.00  0.00           H  
ATOM    106  HA2 GLY A   4      12.414  10.553   5.844  1.00  0.00           H  
ATOM    107  HA3 GLY A   4      12.846  10.199   4.178  1.00  0.00           H  
ATOM    108  N   LEU A   5      10.234   8.734   5.516  1.00  0.00           N  
ATOM    109  CA  LEU A   5       8.825   8.421   5.302  1.00  0.00           C  
ATOM    110  C   LEU A   5       7.930   9.408   6.045  1.00  0.00           C  
ATOM    111  O   LEU A   5       7.867   9.401   7.274  1.00  0.00           O  
ATOM    112  CB  LEU A   5       8.524   6.994   5.764  1.00  0.00           C  
ATOM    113  CG  LEU A   5       7.333   6.309   5.092  1.00  0.00           C  
ATOM    114  CD1 LEU A   5       6.068   7.132   5.279  1.00  0.00           C  
ATOM    115  CD2 LEU A   5       7.612   6.084   3.613  1.00  0.00           C  
ATOM    116  H   LEU A   5      10.709   8.309   6.260  1.00  0.00           H  
ATOM    117  HA  LEU A   5       8.626   8.498   4.244  1.00  0.00           H  
ATOM    118  HB2 LEU A   5       9.400   6.394   5.575  1.00  0.00           H  
ATOM    119  HB3 LEU A   5       8.333   7.025   6.827  1.00  0.00           H  
ATOM    120  HG  LEU A   5       7.174   5.344   5.554  1.00  0.00           H  
ATOM    121 HD11 LEU A   5       5.209   6.479   5.273  1.00  0.00           H  
ATOM    122 HD12 LEU A   5       5.983   7.848   4.474  1.00  0.00           H  
ATOM    123 HD13 LEU A   5       6.116   7.657   6.222  1.00  0.00           H  
ATOM    124 HD21 LEU A   5       8.527   5.521   3.502  1.00  0.00           H  
ATOM    125 HD22 LEU A   5       7.714   7.038   3.117  1.00  0.00           H  
ATOM    126 HD23 LEU A   5       6.794   5.534   3.173  1.00  0.00           H  
ATOM    127  N   ALA A   6       7.237  10.254   5.289  1.00  0.00           N  
ATOM    128  CA  ALA A   6       6.342  11.244   5.875  1.00  0.00           C  
ATOM    129  C   ALA A   6       4.915  10.713   5.957  1.00  0.00           C  
ATOM    130  O   ALA A   6       4.326  10.291   4.961  1.00  0.00           O  
ATOM    131  CB  ALA A   6       6.382  12.534   5.070  1.00  0.00           C  
ATOM    132  H   ALA A   6       7.330  10.211   4.315  1.00  0.00           H  
ATOM    133  HA  ALA A   6       6.692  11.461   6.874  1.00  0.00           H  
ATOM    134  HB1 ALA A   6       5.718  12.449   4.222  1.00  0.00           H  
ATOM    135  HB2 ALA A   6       6.067  13.358   5.694  1.00  0.00           H  
ATOM    136  HB3 ALA A   6       7.389  12.710   4.722  1.00  0.00           H  
ATOM    137  N   PRO A   7       4.343  10.733   7.170  1.00  0.00           N  
ATOM    138  CA  PRO A   7       2.978  10.257   7.410  1.00  0.00           C  
ATOM    139  C   PRO A   7       1.927  11.173   6.792  1.00  0.00           C  
ATOM    140  O   PRO A   7       0.727  10.956   6.955  1.00  0.00           O  
ATOM    141  CB  PRO A   7       2.863  10.263   8.936  1.00  0.00           C  
ATOM    142  CG  PRO A   7       3.852  11.283   9.386  1.00  0.00           C  
ATOM    143  CD  PRO A   7       4.986  11.222   8.401  1.00  0.00           C  
ATOM    144  HA  PRO A   7       2.838   9.251   7.041  1.00  0.00           H  
ATOM    145  HB2 PRO A   7       1.856  10.535   9.222  1.00  0.00           H  
ATOM    146  HB3 PRO A   7       3.102   9.284   9.323  1.00  0.00           H  
ATOM    147  HG2 PRO A   7       3.399  12.263   9.377  1.00  0.00           H  
ATOM    148  HG3 PRO A   7       4.203  11.040  10.378  1.00  0.00           H  
ATOM    149  HD2 PRO A   7       5.409  12.204   8.251  1.00  0.00           H  
ATOM    150  HD3 PRO A   7       5.744  10.531   8.740  1.00  0.00           H  
ATOM    151  N   SER A   8       2.387  12.199   6.082  1.00  0.00           N  
ATOM    152  CA  SER A   8       1.486  13.151   5.443  1.00  0.00           C  
ATOM    153  C   SER A   8       0.212  12.459   4.969  1.00  0.00           C  
ATOM    154  O   SER A   8       0.222  11.274   4.635  1.00  0.00           O  
ATOM    155  CB  SER A   8       2.182  13.828   4.261  1.00  0.00           C  
ATOM    156  OG  SER A   8       1.688  15.141   4.062  1.00  0.00           O  
ATOM    157  H   SER A   8       3.356  12.319   5.989  1.00  0.00           H  
ATOM    158  HA  SER A   8       1.224  13.901   6.174  1.00  0.00           H  
ATOM    159  HB2 SER A   8       3.243  13.881   4.453  1.00  0.00           H  
ATOM    160  HB3 SER A   8       2.007  13.251   3.364  1.00  0.00           H  
ATOM    161  HG  SER A   8       0.767  15.100   3.792  1.00  0.00           H  
ATOM    162  N   LYS A   9      -0.885  13.208   4.943  1.00  0.00           N  
ATOM    163  CA  LYS A   9      -2.169  12.669   4.510  1.00  0.00           C  
ATOM    164  C   LYS A   9      -1.979  11.612   3.427  1.00  0.00           C  
ATOM    165  O   LYS A   9      -2.528  10.514   3.515  1.00  0.00           O  
ATOM    166  CB  LYS A   9      -3.067  13.794   3.987  1.00  0.00           C  
ATOM    167  CG  LYS A   9      -4.549  13.532   4.189  1.00  0.00           C  
ATOM    168  CD  LYS A   9      -5.336  14.828   4.285  1.00  0.00           C  
ATOM    169  CE  LYS A   9      -5.351  15.366   5.708  1.00  0.00           C  
ATOM    170  NZ  LYS A   9      -6.403  14.714   6.536  1.00  0.00           N  
ATOM    171  H   LYS A   9      -0.830  14.146   5.222  1.00  0.00           H  
ATOM    172  HA  LYS A   9      -2.642  12.211   5.365  1.00  0.00           H  
ATOM    173  HB2 LYS A   9      -2.811  14.709   4.499  1.00  0.00           H  
ATOM    174  HB3 LYS A   9      -2.885  13.920   2.929  1.00  0.00           H  
ATOM    175  HG2 LYS A   9      -4.921  12.959   3.352  1.00  0.00           H  
ATOM    176  HG3 LYS A   9      -4.685  12.970   5.102  1.00  0.00           H  
ATOM    177  HD2 LYS A   9      -4.881  15.564   3.639  1.00  0.00           H  
ATOM    178  HD3 LYS A   9      -6.353  14.646   3.967  1.00  0.00           H  
ATOM    179  HE2 LYS A   9      -4.387  15.185   6.158  1.00  0.00           H  
ATOM    180  HE3 LYS A   9      -5.539  16.429   5.675  1.00  0.00           H  
ATOM    181  HZ1 LYS A   9      -6.358  15.068   7.513  1.00  0.00           H  
ATOM    182  HZ2 LYS A   9      -6.263  13.684   6.545  1.00  0.00           H  
ATOM    183  HZ3 LYS A   9      -7.345  14.922   6.147  1.00  0.00           H  
ATOM    184  N   SER A  10      -1.195  11.950   2.408  1.00  0.00           N  
ATOM    185  CA  SER A  10      -0.934  11.030   1.307  1.00  0.00           C  
ATOM    186  C   SER A  10      -0.898   9.587   1.802  1.00  0.00           C  
ATOM    187  O   SER A  10      -1.657   8.738   1.333  1.00  0.00           O  
ATOM    188  CB  SER A  10       0.390  11.380   0.625  1.00  0.00           C  
ATOM    189  OG  SER A  10       1.302  11.954   1.546  1.00  0.00           O  
ATOM    190  H   SER A  10      -0.785  12.840   2.395  1.00  0.00           H  
ATOM    191  HA  SER A  10      -1.736  11.133   0.591  1.00  0.00           H  
ATOM    192  HB2 SER A  10       0.829  10.484   0.214  1.00  0.00           H  
ATOM    193  HB3 SER A  10       0.206  12.088  -0.170  1.00  0.00           H  
ATOM    194  HG  SER A  10       1.358  12.900   1.394  1.00  0.00           H  
ATOM    195  N   THR A  11      -0.010   9.316   2.753  1.00  0.00           N  
ATOM    196  CA  THR A  11       0.127   7.977   3.312  1.00  0.00           C  
ATOM    197  C   THR A  11      -1.236   7.365   3.615  1.00  0.00           C  
ATOM    198  O   THR A  11      -2.172   8.068   3.997  1.00  0.00           O  
ATOM    199  CB  THR A  11       0.970   7.990   4.601  1.00  0.00           C  
ATOM    200  OG1 THR A  11       2.264   8.540   4.335  1.00  0.00           O  
ATOM    201  CG2 THR A  11       1.116   6.585   5.165  1.00  0.00           C  
ATOM    202  H   THR A  11       0.567  10.035   3.086  1.00  0.00           H  
ATOM    203  HA  THR A  11       0.633   7.362   2.582  1.00  0.00           H  
ATOM    204  HB  THR A  11       0.469   8.606   5.334  1.00  0.00           H  
ATOM    205  HG1 THR A  11       2.355   9.381   4.790  1.00  0.00           H  
ATOM    206 HG21 THR A  11       2.101   6.469   5.593  1.00  0.00           H  
ATOM    207 HG22 THR A  11       0.980   5.863   4.374  1.00  0.00           H  
ATOM    208 HG23 THR A  11       0.372   6.425   5.930  1.00  0.00           H  
ATOM    209  N   VAL A  12      -1.342   6.052   3.442  1.00  0.00           N  
ATOM    210  CA  VAL A  12      -2.591   5.345   3.699  1.00  0.00           C  
ATOM    211  C   VAL A  12      -2.435   4.352   4.846  1.00  0.00           C  
ATOM    212  O   VAL A  12      -1.685   3.381   4.743  1.00  0.00           O  
ATOM    213  CB  VAL A  12      -3.078   4.592   2.446  1.00  0.00           C  
ATOM    214  CG1 VAL A  12      -4.281   3.724   2.779  1.00  0.00           C  
ATOM    215  CG2 VAL A  12      -3.409   5.573   1.332  1.00  0.00           C  
ATOM    216  H   VAL A  12      -0.560   5.546   3.135  1.00  0.00           H  
ATOM    217  HA  VAL A  12      -3.339   6.076   3.968  1.00  0.00           H  
ATOM    218  HB  VAL A  12      -2.280   3.948   2.105  1.00  0.00           H  
ATOM    219 HG11 VAL A  12      -4.022   2.684   2.645  1.00  0.00           H  
ATOM    220 HG12 VAL A  12      -4.576   3.894   3.804  1.00  0.00           H  
ATOM    221 HG13 VAL A  12      -5.100   3.978   2.122  1.00  0.00           H  
ATOM    222 HG21 VAL A  12      -3.799   5.033   0.482  1.00  0.00           H  
ATOM    223 HG22 VAL A  12      -4.150   6.278   1.680  1.00  0.00           H  
ATOM    224 HG23 VAL A  12      -2.515   6.104   1.041  1.00  0.00           H  
ATOM    225  N   TYR A  13      -3.148   4.603   5.938  1.00  0.00           N  
ATOM    226  CA  TYR A  13      -3.087   3.732   7.106  1.00  0.00           C  
ATOM    227  C   TYR A  13      -3.872   2.446   6.868  1.00  0.00           C  
ATOM    228  O   TYR A  13      -5.096   2.418   7.000  1.00  0.00           O  
ATOM    229  CB  TYR A  13      -3.635   4.457   8.337  1.00  0.00           C  
ATOM    230  CG  TYR A  13      -3.186   3.849   9.647  1.00  0.00           C  
ATOM    231  CD1 TYR A  13      -3.345   2.491   9.896  1.00  0.00           C  
ATOM    232  CD2 TYR A  13      -2.603   4.633  10.635  1.00  0.00           C  
ATOM    233  CE1 TYR A  13      -2.937   1.933  11.092  1.00  0.00           C  
ATOM    234  CE2 TYR A  13      -2.191   4.082  11.833  1.00  0.00           C  
ATOM    235  CZ  TYR A  13      -2.360   2.732  12.057  1.00  0.00           C  
ATOM    236  OH  TYR A  13      -1.951   2.179  13.249  1.00  0.00           O  
ATOM    237  H   TYR A  13      -3.727   5.392   5.960  1.00  0.00           H  
ATOM    238  HA  TYR A  13      -2.051   3.481   7.280  1.00  0.00           H  
ATOM    239  HB2 TYR A  13      -3.305   5.484   8.318  1.00  0.00           H  
ATOM    240  HB3 TYR A  13      -4.715   4.430   8.311  1.00  0.00           H  
ATOM    241  HD1 TYR A  13      -3.796   1.868   9.138  1.00  0.00           H  
ATOM    242  HD2 TYR A  13      -2.472   5.691  10.457  1.00  0.00           H  
ATOM    243  HE1 TYR A  13      -3.069   0.875  11.267  1.00  0.00           H  
ATOM    244  HE2 TYR A  13      -1.740   4.708  12.589  1.00  0.00           H  
ATOM    245  HH  TYR A  13      -2.412   2.607  13.974  1.00  0.00           H  
ATOM    246  N   VAL A  14      -3.158   1.381   6.517  1.00  0.00           N  
ATOM    247  CA  VAL A  14      -3.785   0.090   6.262  1.00  0.00           C  
ATOM    248  C   VAL A  14      -3.392  -0.932   7.324  1.00  0.00           C  
ATOM    249  O   VAL A  14      -2.264  -0.927   7.816  1.00  0.00           O  
ATOM    250  CB  VAL A  14      -3.402  -0.456   4.874  1.00  0.00           C  
ATOM    251  CG1 VAL A  14      -4.297  -1.626   4.494  1.00  0.00           C  
ATOM    252  CG2 VAL A  14      -3.480   0.647   3.828  1.00  0.00           C  
ATOM    253  H   VAL A  14      -2.186   1.466   6.428  1.00  0.00           H  
ATOM    254  HA  VAL A  14      -4.857   0.228   6.288  1.00  0.00           H  
ATOM    255  HB  VAL A  14      -2.383  -0.810   4.917  1.00  0.00           H  
ATOM    256 HG11 VAL A  14      -4.728  -1.448   3.519  1.00  0.00           H  
ATOM    257 HG12 VAL A  14      -3.712  -2.534   4.470  1.00  0.00           H  
ATOM    258 HG13 VAL A  14      -5.088  -1.725   5.223  1.00  0.00           H  
ATOM    259 HG21 VAL A  14      -3.394   1.608   4.313  1.00  0.00           H  
ATOM    260 HG22 VAL A  14      -2.674   0.528   3.119  1.00  0.00           H  
ATOM    261 HG23 VAL A  14      -4.426   0.587   3.311  1.00  0.00           H  
ATOM    262  N   SER A  15      -4.331  -1.806   7.671  1.00  0.00           N  
ATOM    263  CA  SER A  15      -4.084  -2.833   8.677  1.00  0.00           C  
ATOM    264  C   SER A  15      -4.663  -4.174   8.238  1.00  0.00           C  
ATOM    265  O   SER A  15      -5.385  -4.256   7.246  1.00  0.00           O  
ATOM    266  CB  SER A  15      -4.690  -2.418  10.019  1.00  0.00           C  
ATOM    267  OG  SER A  15      -4.022  -1.288  10.553  1.00  0.00           O  
ATOM    268  H   SER A  15      -5.211  -1.758   7.243  1.00  0.00           H  
ATOM    269  HA  SER A  15      -3.015  -2.935   8.791  1.00  0.00           H  
ATOM    270  HB2 SER A  15      -5.732  -2.172   9.880  1.00  0.00           H  
ATOM    271  HB3 SER A  15      -4.604  -3.236  10.719  1.00  0.00           H  
ATOM    272  HG  SER A  15      -4.340  -0.493  10.119  1.00  0.00           H  
ATOM    273  N   ASN A  16      -4.339  -5.224   8.986  1.00  0.00           N  
ATOM    274  CA  ASN A  16      -4.825  -6.563   8.674  1.00  0.00           C  
ATOM    275  C   ASN A  16      -4.290  -7.037   7.326  1.00  0.00           C  
ATOM    276  O   ASN A  16      -4.898  -7.881   6.667  1.00  0.00           O  
ATOM    277  CB  ASN A  16      -6.355  -6.583   8.664  1.00  0.00           C  
ATOM    278  CG  ASN A  16      -6.939  -6.909  10.025  1.00  0.00           C  
ATOM    279  OD1 ASN A  16      -6.861  -6.105  10.954  1.00  0.00           O  
ATOM    280  ND2 ASN A  16      -7.527  -8.093  10.149  1.00  0.00           N  
ATOM    281  H   ASN A  16      -3.759  -5.096   9.765  1.00  0.00           H  
ATOM    282  HA  ASN A  16      -4.471  -7.232   9.444  1.00  0.00           H  
ATOM    283  HB2 ASN A  16      -6.720  -5.613   8.360  1.00  0.00           H  
ATOM    284  HB3 ASN A  16      -6.695  -7.327   7.959  1.00  0.00           H  
ATOM    285 HD21 ASN A  16      -7.551  -8.682   9.366  1.00  0.00           H  
ATOM    286 HD22 ASN A  16      -7.913  -8.328  11.019  1.00  0.00           H  
ATOM    287  N   LEU A  17      -3.150  -6.487   6.923  1.00  0.00           N  
ATOM    288  CA  LEU A  17      -2.532  -6.853   5.653  1.00  0.00           C  
ATOM    289  C   LEU A  17      -1.747  -8.155   5.785  1.00  0.00           C  
ATOM    290  O   LEU A  17      -1.165  -8.454   6.827  1.00  0.00           O  
ATOM    291  CB  LEU A  17      -1.607  -5.733   5.172  1.00  0.00           C  
ATOM    292  CG  LEU A  17      -2.295  -4.457   4.687  1.00  0.00           C  
ATOM    293  CD1 LEU A  17      -1.324  -3.287   4.705  1.00  0.00           C  
ATOM    294  CD2 LEU A  17      -2.865  -4.657   3.290  1.00  0.00           C  
ATOM    295  H   LEU A  17      -2.713  -5.820   7.491  1.00  0.00           H  
ATOM    296  HA  LEU A  17      -3.320  -6.994   4.929  1.00  0.00           H  
ATOM    297  HB2 LEU A  17      -0.957  -5.467   5.991  1.00  0.00           H  
ATOM    298  HB3 LEU A  17      -1.015  -6.122   4.356  1.00  0.00           H  
ATOM    299  HG  LEU A  17      -3.114  -4.221   5.353  1.00  0.00           H  
ATOM    300 HD11 LEU A  17      -0.349  -3.623   4.384  1.00  0.00           H  
ATOM    301 HD12 LEU A  17      -1.255  -2.892   5.708  1.00  0.00           H  
ATOM    302 HD13 LEU A  17      -1.677  -2.515   4.038  1.00  0.00           H  
ATOM    303 HD21 LEU A  17      -2.134  -4.352   2.556  1.00  0.00           H  
ATOM    304 HD22 LEU A  17      -3.759  -4.060   3.178  1.00  0.00           H  
ATOM    305 HD23 LEU A  17      -3.108  -5.699   3.146  1.00  0.00           H  
ATOM    306  N   PRO A  18      -1.728  -8.947   4.702  1.00  0.00           N  
ATOM    307  CA  PRO A  18      -1.016 -10.228   4.671  1.00  0.00           C  
ATOM    308  C   PRO A  18       0.498 -10.050   4.688  1.00  0.00           C  
ATOM    309  O   PRO A  18       1.145 -10.049   3.640  1.00  0.00           O  
ATOM    310  CB  PRO A  18      -1.467 -10.852   3.348  1.00  0.00           C  
ATOM    311  CG  PRO A  18      -1.846  -9.693   2.492  1.00  0.00           C  
ATOM    312  CD  PRO A  18      -2.401  -8.652   3.426  1.00  0.00           C  
ATOM    313  HA  PRO A  18      -1.312 -10.866   5.491  1.00  0.00           H  
ATOM    314  HB2 PRO A  18      -0.651 -11.413   2.915  1.00  0.00           H  
ATOM    315  HB3 PRO A  18      -2.308 -11.505   3.522  1.00  0.00           H  
ATOM    316  HG2 PRO A  18      -0.974  -9.312   1.982  1.00  0.00           H  
ATOM    317  HG3 PRO A  18      -2.598  -9.994   1.778  1.00  0.00           H  
ATOM    318  HD2 PRO A  18      -2.151  -7.661   3.078  1.00  0.00           H  
ATOM    319  HD3 PRO A  18      -3.471  -8.762   3.520  1.00  0.00           H  
ATOM    320  N   PHE A  19       1.058  -9.899   5.883  1.00  0.00           N  
ATOM    321  CA  PHE A  19       2.497  -9.720   6.036  1.00  0.00           C  
ATOM    322  C   PHE A  19       3.264 -10.723   5.179  1.00  0.00           C  
ATOM    323  O   PHE A  19       4.400 -10.471   4.776  1.00  0.00           O  
ATOM    324  CB  PHE A  19       2.899  -9.874   7.504  1.00  0.00           C  
ATOM    325  CG  PHE A  19       2.171 -10.981   8.212  1.00  0.00           C  
ATOM    326  CD1 PHE A  19       0.962 -10.740   8.844  1.00  0.00           C  
ATOM    327  CD2 PHE A  19       2.695 -12.263   8.244  1.00  0.00           C  
ATOM    328  CE1 PHE A  19       0.290 -11.756   9.496  1.00  0.00           C  
ATOM    329  CE2 PHE A  19       2.028 -13.284   8.895  1.00  0.00           C  
ATOM    330  CZ  PHE A  19       0.823 -13.030   9.521  1.00  0.00           C  
ATOM    331  H   PHE A  19       0.490  -9.909   6.682  1.00  0.00           H  
ATOM    332  HA  PHE A  19       2.743  -8.722   5.707  1.00  0.00           H  
ATOM    333  HB2 PHE A  19       3.956 -10.084   7.561  1.00  0.00           H  
ATOM    334  HB3 PHE A  19       2.691  -8.952   8.025  1.00  0.00           H  
ATOM    335  HD1 PHE A  19       0.543  -9.744   8.824  1.00  0.00           H  
ATOM    336  HD2 PHE A  19       3.638 -12.463   7.755  1.00  0.00           H  
ATOM    337  HE1 PHE A  19      -0.652 -11.556   9.984  1.00  0.00           H  
ATOM    338  HE2 PHE A  19       2.448 -14.279   8.912  1.00  0.00           H  
ATOM    339  HZ  PHE A  19       0.301 -13.826  10.030  1.00  0.00           H  
ATOM    340  N   SER A  20       2.635 -11.861   4.906  1.00  0.00           N  
ATOM    341  CA  SER A  20       3.259 -12.905   4.100  1.00  0.00           C  
ATOM    342  C   SER A  20       3.876 -12.319   2.834  1.00  0.00           C  
ATOM    343  O   SER A  20       4.910 -12.788   2.358  1.00  0.00           O  
ATOM    344  CB  SER A  20       2.232 -13.977   3.732  1.00  0.00           C  
ATOM    345  OG  SER A  20       2.868 -15.153   3.262  1.00  0.00           O  
ATOM    346  H   SER A  20       1.731 -12.004   5.256  1.00  0.00           H  
ATOM    347  HA  SER A  20       4.042 -13.356   4.692  1.00  0.00           H  
ATOM    348  HB2 SER A  20       1.645 -14.224   4.604  1.00  0.00           H  
ATOM    349  HB3 SER A  20       1.583 -13.598   2.956  1.00  0.00           H  
ATOM    350  HG  SER A  20       2.232 -15.871   3.232  1.00  0.00           H  
ATOM    351  N   LEU A  21       3.233 -11.290   2.293  1.00  0.00           N  
ATOM    352  CA  LEU A  21       3.717 -10.637   1.081  1.00  0.00           C  
ATOM    353  C   LEU A  21       4.939  -9.774   1.378  1.00  0.00           C  
ATOM    354  O   LEU A  21       5.418  -9.725   2.511  1.00  0.00           O  
ATOM    355  CB  LEU A  21       2.610  -9.780   0.463  1.00  0.00           C  
ATOM    356  CG  LEU A  21       1.218 -10.410   0.421  1.00  0.00           C  
ATOM    357  CD1 LEU A  21       0.222  -9.460  -0.225  1.00  0.00           C  
ATOM    358  CD2 LEU A  21       1.255 -11.735  -0.325  1.00  0.00           C  
ATOM    359  H   LEU A  21       2.414 -10.960   2.718  1.00  0.00           H  
ATOM    360  HA  LEU A  21       3.998 -11.408   0.379  1.00  0.00           H  
ATOM    361  HB2 LEU A  21       2.543  -8.867   1.034  1.00  0.00           H  
ATOM    362  HB3 LEU A  21       2.901  -9.548  -0.551  1.00  0.00           H  
ATOM    363  HG  LEU A  21       0.886 -10.604   1.432  1.00  0.00           H  
ATOM    364 HD11 LEU A  21      -0.756  -9.917  -0.237  1.00  0.00           H  
ATOM    365 HD12 LEU A  21       0.532  -9.246  -1.237  1.00  0.00           H  
ATOM    366 HD13 LEU A  21       0.183  -8.540   0.341  1.00  0.00           H  
ATOM    367 HD21 LEU A  21       0.310 -12.245  -0.201  1.00  0.00           H  
ATOM    368 HD22 LEU A  21       2.050 -12.350   0.071  1.00  0.00           H  
ATOM    369 HD23 LEU A  21       1.430 -11.553  -1.375  1.00  0.00           H  
ATOM    370  N   THR A  22       5.438  -9.091   0.352  1.00  0.00           N  
ATOM    371  CA  THR A  22       6.603  -8.229   0.503  1.00  0.00           C  
ATOM    372  C   THR A  22       6.328  -6.832  -0.042  1.00  0.00           C  
ATOM    373  O   THR A  22       5.408  -6.636  -0.836  1.00  0.00           O  
ATOM    374  CB  THR A  22       7.833  -8.815  -0.217  1.00  0.00           C  
ATOM    375  OG1 THR A  22       9.022  -8.150   0.224  1.00  0.00           O  
ATOM    376  CG2 THR A  22       7.695  -8.672  -1.726  1.00  0.00           C  
ATOM    377  H   THR A  22       5.012  -9.171  -0.527  1.00  0.00           H  
ATOM    378  HA  THR A  22       6.830  -8.156   1.556  1.00  0.00           H  
ATOM    379  HB  THR A  22       7.906  -9.865   0.025  1.00  0.00           H  
ATOM    380  HG1 THR A  22       9.043  -7.260  -0.137  1.00  0.00           H  
ATOM    381 HG21 THR A  22       8.516  -9.179  -2.211  1.00  0.00           H  
ATOM    382 HG22 THR A  22       7.710  -7.626  -1.991  1.00  0.00           H  
ATOM    383 HG23 THR A  22       6.762  -9.112  -2.045  1.00  0.00           H  
ATOM    384  N   ASN A  23       7.130  -5.865   0.389  1.00  0.00           N  
ATOM    385  CA  ASN A  23       6.972  -4.485  -0.056  1.00  0.00           C  
ATOM    386  C   ASN A  23       6.536  -4.431  -1.517  1.00  0.00           C  
ATOM    387  O   ASN A  23       5.587  -3.731  -1.867  1.00  0.00           O  
ATOM    388  CB  ASN A  23       8.282  -3.715   0.125  1.00  0.00           C  
ATOM    389  CG  ASN A  23       9.039  -4.147   1.366  1.00  0.00           C  
ATOM    390  OD1 ASN A  23       9.690  -5.193   1.377  1.00  0.00           O  
ATOM    391  ND2 ASN A  23       8.958  -3.343   2.419  1.00  0.00           N  
ATOM    392  H   ASN A  23       7.846  -6.083   1.022  1.00  0.00           H  
ATOM    393  HA  ASN A  23       6.208  -4.026   0.553  1.00  0.00           H  
ATOM    394  HB2 ASN A  23       8.913  -3.883  -0.735  1.00  0.00           H  
ATOM    395  HB3 ASN A  23       8.065  -2.661   0.207  1.00  0.00           H  
ATOM    396 HD21 ASN A  23       8.422  -2.526   2.338  1.00  0.00           H  
ATOM    397 HD22 ASN A  23       9.439  -3.598   3.234  1.00  0.00           H  
ATOM    398  N   ASN A  24       7.236  -5.177  -2.366  1.00  0.00           N  
ATOM    399  CA  ASN A  24       6.921  -5.215  -3.789  1.00  0.00           C  
ATOM    400  C   ASN A  24       5.451  -5.555  -4.012  1.00  0.00           C  
ATOM    401  O   ASN A  24       4.754  -4.879  -4.769  1.00  0.00           O  
ATOM    402  CB  ASN A  24       7.807  -6.239  -4.502  1.00  0.00           C  
ATOM    403  CG  ASN A  24       7.975  -5.931  -5.977  1.00  0.00           C  
ATOM    404  OD1 ASN A  24       7.247  -6.456  -6.819  1.00  0.00           O  
ATOM    405  ND2 ASN A  24       8.940  -5.076  -6.296  1.00  0.00           N  
ATOM    406  H   ASN A  24       7.982  -5.715  -2.027  1.00  0.00           H  
ATOM    407  HA  ASN A  24       7.118  -4.236  -4.198  1.00  0.00           H  
ATOM    408  HB2 ASN A  24       8.784  -6.243  -4.041  1.00  0.00           H  
ATOM    409  HB3 ASN A  24       7.364  -7.219  -4.405  1.00  0.00           H  
ATOM    410 HD21 ASN A  24       9.481  -4.697  -5.573  1.00  0.00           H  
ATOM    411 HD22 ASN A  24       9.070  -4.859  -7.243  1.00  0.00           H  
ATOM    412  N   ASP A  25       4.986  -6.607  -3.348  1.00  0.00           N  
ATOM    413  CA  ASP A  25       3.598  -7.037  -3.472  1.00  0.00           C  
ATOM    414  C   ASP A  25       2.643  -5.889  -3.159  1.00  0.00           C  
ATOM    415  O   ASP A  25       1.831  -5.497  -3.997  1.00  0.00           O  
ATOM    416  CB  ASP A  25       3.321  -8.216  -2.537  1.00  0.00           C  
ATOM    417  CG  ASP A  25       3.847  -9.527  -3.088  1.00  0.00           C  
ATOM    418  OD1 ASP A  25       3.773  -9.726  -4.318  1.00  0.00           O  
ATOM    419  OD2 ASP A  25       4.332 -10.355  -2.288  1.00  0.00           O  
ATOM    420  H   ASP A  25       5.590  -7.107  -2.759  1.00  0.00           H  
ATOM    421  HA  ASP A  25       3.438  -7.353  -4.492  1.00  0.00           H  
ATOM    422  HB2 ASP A  25       3.796  -8.031  -1.585  1.00  0.00           H  
ATOM    423  HB3 ASP A  25       2.255  -8.309  -2.392  1.00  0.00           H  
ATOM    424  N   LEU A  26       2.746  -5.355  -1.947  1.00  0.00           N  
ATOM    425  CA  LEU A  26       1.891  -4.252  -1.522  1.00  0.00           C  
ATOM    426  C   LEU A  26       1.909  -3.123  -2.547  1.00  0.00           C  
ATOM    427  O   LEU A  26       0.859  -2.628  -2.959  1.00  0.00           O  
ATOM    428  CB  LEU A  26       2.344  -3.726  -0.159  1.00  0.00           C  
ATOM    429  CG  LEU A  26       2.101  -4.652   1.033  1.00  0.00           C  
ATOM    430  CD1 LEU A  26       2.751  -4.090   2.288  1.00  0.00           C  
ATOM    431  CD2 LEU A  26       0.610  -4.862   1.251  1.00  0.00           C  
ATOM    432  H   LEU A  26       3.412  -5.710  -1.322  1.00  0.00           H  
ATOM    433  HA  LEU A  26       0.883  -4.628  -1.436  1.00  0.00           H  
ATOM    434  HB2 LEU A  26       3.404  -3.531  -0.215  1.00  0.00           H  
ATOM    435  HB3 LEU A  26       1.819  -2.800   0.028  1.00  0.00           H  
ATOM    436  HG  LEU A  26       2.549  -5.615   0.829  1.00  0.00           H  
ATOM    437 HD11 LEU A  26       3.683  -4.602   2.471  1.00  0.00           H  
ATOM    438 HD12 LEU A  26       2.090  -4.232   3.130  1.00  0.00           H  
ATOM    439 HD13 LEU A  26       2.940  -3.035   2.153  1.00  0.00           H  
ATOM    440 HD21 LEU A  26       0.067  -4.505   0.388  1.00  0.00           H  
ATOM    441 HD22 LEU A  26       0.294  -4.314   2.127  1.00  0.00           H  
ATOM    442 HD23 LEU A  26       0.411  -5.914   1.392  1.00  0.00           H  
ATOM    443  N   TYR A  27       3.107  -2.722  -2.957  1.00  0.00           N  
ATOM    444  CA  TYR A  27       3.262  -1.651  -3.934  1.00  0.00           C  
ATOM    445  C   TYR A  27       2.277  -1.820  -5.087  1.00  0.00           C  
ATOM    446  O   TYR A  27       1.575  -0.880  -5.462  1.00  0.00           O  
ATOM    447  CB  TYR A  27       4.694  -1.626  -4.472  1.00  0.00           C  
ATOM    448  CG  TYR A  27       4.936  -0.543  -5.498  1.00  0.00           C  
ATOM    449  CD1 TYR A  27       4.424  -0.651  -6.786  1.00  0.00           C  
ATOM    450  CD2 TYR A  27       5.678   0.589  -5.182  1.00  0.00           C  
ATOM    451  CE1 TYR A  27       4.643   0.335  -7.727  1.00  0.00           C  
ATOM    452  CE2 TYR A  27       5.901   1.581  -6.117  1.00  0.00           C  
ATOM    453  CZ  TYR A  27       5.382   1.450  -7.388  1.00  0.00           C  
ATOM    454  OH  TYR A  27       5.603   2.436  -8.322  1.00  0.00           O  
ATOM    455  H   TYR A  27       3.907  -3.155  -2.593  1.00  0.00           H  
ATOM    456  HA  TYR A  27       3.058  -0.715  -3.436  1.00  0.00           H  
ATOM    457  HB2 TYR A  27       5.376  -1.463  -3.652  1.00  0.00           H  
ATOM    458  HB3 TYR A  27       4.914  -2.577  -4.934  1.00  0.00           H  
ATOM    459  HD1 TYR A  27       3.846  -1.525  -7.048  1.00  0.00           H  
ATOM    460  HD2 TYR A  27       6.083   0.688  -4.185  1.00  0.00           H  
ATOM    461  HE1 TYR A  27       4.237   0.233  -8.723  1.00  0.00           H  
ATOM    462  HE2 TYR A  27       6.479   2.454  -5.851  1.00  0.00           H  
ATOM    463  HH  TYR A  27       5.110   2.235  -9.121  1.00  0.00           H  
ATOM    464  N   ARG A  28       2.231  -3.025  -5.646  1.00  0.00           N  
ATOM    465  CA  ARG A  28       1.333  -3.318  -6.757  1.00  0.00           C  
ATOM    466  C   ARG A  28      -0.117  -3.372  -6.284  1.00  0.00           C  
ATOM    467  O   ARG A  28      -0.989  -2.712  -6.849  1.00  0.00           O  
ATOM    468  CB  ARG A  28       1.717  -4.645  -7.414  1.00  0.00           C  
ATOM    469  CG  ARG A  28       3.139  -4.671  -7.949  1.00  0.00           C  
ATOM    470  CD  ARG A  28       3.717  -6.077  -7.925  1.00  0.00           C  
ATOM    471  NE  ARG A  28       3.065  -6.954  -8.895  1.00  0.00           N  
ATOM    472  CZ  ARG A  28       3.388  -8.231  -9.063  1.00  0.00           C  
ATOM    473  NH1 ARG A  28       4.348  -8.779  -8.331  1.00  0.00           N  
ATOM    474  NH2 ARG A  28       2.748  -8.965  -9.966  1.00  0.00           N  
ATOM    475  H   ARG A  28       2.815  -3.734  -5.304  1.00  0.00           H  
ATOM    476  HA  ARG A  28       1.433  -2.525  -7.483  1.00  0.00           H  
ATOM    477  HB2 ARG A  28       1.615  -5.437  -6.686  1.00  0.00           H  
ATOM    478  HB3 ARG A  28       1.042  -4.834  -8.235  1.00  0.00           H  
ATOM    479  HG2 ARG A  28       3.137  -4.312  -8.968  1.00  0.00           H  
ATOM    480  HG3 ARG A  28       3.755  -4.027  -7.339  1.00  0.00           H  
ATOM    481  HD2 ARG A  28       4.771  -6.023  -8.156  1.00  0.00           H  
ATOM    482  HD3 ARG A  28       3.586  -6.489  -6.936  1.00  0.00           H  
ATOM    483  HE  ARG A  28       2.353  -6.570  -9.446  1.00  0.00           H  
ATOM    484 HH11 ARG A  28       4.831  -8.229  -7.650  1.00  0.00           H  
ATOM    485 HH12 ARG A  28       4.588  -9.741  -8.460  1.00  0.00           H  
ATOM    486 HH21 ARG A  28       2.024  -8.556 -10.519  1.00  0.00           H  
ATOM    487 HH22 ARG A  28       2.992  -9.926 -10.092  1.00  0.00           H  
ATOM    488  N   ILE A  29      -0.366  -4.164  -5.247  1.00  0.00           N  
ATOM    489  CA  ILE A  29      -1.710  -4.304  -4.698  1.00  0.00           C  
ATOM    490  C   ILE A  29      -2.374  -2.943  -4.518  1.00  0.00           C  
ATOM    491  O   ILE A  29      -3.556  -2.773  -4.817  1.00  0.00           O  
ATOM    492  CB  ILE A  29      -1.692  -5.037  -3.344  1.00  0.00           C  
ATOM    493  CG1 ILE A  29      -1.150  -6.458  -3.517  1.00  0.00           C  
ATOM    494  CG2 ILE A  29      -3.087  -5.066  -2.739  1.00  0.00           C  
ATOM    495  CD1 ILE A  29      -0.796  -7.132  -2.210  1.00  0.00           C  
ATOM    496  H   ILE A  29       0.371  -4.665  -4.840  1.00  0.00           H  
ATOM    497  HA  ILE A  29      -2.294  -4.888  -5.394  1.00  0.00           H  
ATOM    498  HB  ILE A  29      -1.046  -4.493  -2.674  1.00  0.00           H  
ATOM    499 HG12 ILE A  29      -1.895  -7.063  -4.010  1.00  0.00           H  
ATOM    500 HG13 ILE A  29      -0.259  -6.424  -4.126  1.00  0.00           H  
ATOM    501 HG21 ILE A  29      -3.525  -4.081  -2.797  1.00  0.00           H  
ATOM    502 HG22 ILE A  29      -3.702  -5.765  -3.286  1.00  0.00           H  
ATOM    503 HG23 ILE A  29      -3.025  -5.372  -1.706  1.00  0.00           H  
ATOM    504 HD11 ILE A  29      -1.032  -6.473  -1.388  1.00  0.00           H  
ATOM    505 HD12 ILE A  29      -1.359  -8.048  -2.112  1.00  0.00           H  
ATOM    506 HD13 ILE A  29       0.261  -7.357  -2.197  1.00  0.00           H  
ATOM    507  N   PHE A  30      -1.605  -1.976  -4.028  1.00  0.00           N  
ATOM    508  CA  PHE A  30      -2.119  -0.629  -3.808  1.00  0.00           C  
ATOM    509  C   PHE A  30      -1.994   0.214  -5.074  1.00  0.00           C  
ATOM    510  O   PHE A  30      -2.582   1.291  -5.177  1.00  0.00           O  
ATOM    511  CB  PHE A  30      -1.368   0.044  -2.657  1.00  0.00           C  
ATOM    512  CG  PHE A  30      -1.691  -0.537  -1.311  1.00  0.00           C  
ATOM    513  CD1 PHE A  30      -2.897  -0.255  -0.690  1.00  0.00           C  
ATOM    514  CD2 PHE A  30      -0.787  -1.366  -0.665  1.00  0.00           C  
ATOM    515  CE1 PHE A  30      -3.196  -0.788   0.550  1.00  0.00           C  
ATOM    516  CE2 PHE A  30      -1.080  -1.902   0.575  1.00  0.00           C  
ATOM    517  CZ  PHE A  30      -2.287  -1.613   1.182  1.00  0.00           C  
ATOM    518  H   PHE A  30      -0.670  -2.173  -3.809  1.00  0.00           H  
ATOM    519  HA  PHE A  30      -3.162  -0.711  -3.547  1.00  0.00           H  
ATOM    520  HB2 PHE A  30      -0.306  -0.062  -2.819  1.00  0.00           H  
ATOM    521  HB3 PHE A  30      -1.622   1.093  -2.637  1.00  0.00           H  
ATOM    522  HD1 PHE A  30      -3.609   0.389  -1.184  1.00  0.00           H  
ATOM    523  HD2 PHE A  30       0.157  -1.592  -1.140  1.00  0.00           H  
ATOM    524  HE1 PHE A  30      -4.139  -0.561   1.022  1.00  0.00           H  
ATOM    525  HE2 PHE A  30      -0.367  -2.547   1.067  1.00  0.00           H  
ATOM    526  HZ  PHE A  30      -2.517  -2.031   2.151  1.00  0.00           H  
ATOM    527  N   SER A  31      -1.222  -0.283  -6.036  1.00  0.00           N  
ATOM    528  CA  SER A  31      -1.016   0.425  -7.293  1.00  0.00           C  
ATOM    529  C   SER A  31      -2.279   0.394  -8.148  1.00  0.00           C  
ATOM    530  O   SER A  31      -2.543   1.315  -8.921  1.00  0.00           O  
ATOM    531  CB  SER A  31       0.152  -0.192  -8.065  1.00  0.00           C  
ATOM    532  OG  SER A  31       0.375   0.491  -9.286  1.00  0.00           O  
ATOM    533  H   SER A  31      -0.780  -1.146  -5.894  1.00  0.00           H  
ATOM    534  HA  SER A  31      -0.779   1.452  -7.060  1.00  0.00           H  
ATOM    535  HB2 SER A  31       1.047  -0.135  -7.465  1.00  0.00           H  
ATOM    536  HB3 SER A  31      -0.070  -1.228  -8.281  1.00  0.00           H  
ATOM    537  HG  SER A  31      -0.448   0.547  -9.777  1.00  0.00           H  
ATOM    538  N   LYS A  32      -3.056  -0.674  -8.005  1.00  0.00           N  
ATOM    539  CA  LYS A  32      -4.293  -0.828  -8.762  1.00  0.00           C  
ATOM    540  C   LYS A  32      -5.143   0.436  -8.678  1.00  0.00           C  
ATOM    541  O   LYS A  32      -5.990   0.684  -9.537  1.00  0.00           O  
ATOM    542  CB  LYS A  32      -5.089  -2.026  -8.239  1.00  0.00           C  
ATOM    543  CG  LYS A  32      -5.951  -1.703  -7.030  1.00  0.00           C  
ATOM    544  CD  LYS A  32      -6.888  -2.850  -6.691  1.00  0.00           C  
ATOM    545  CE  LYS A  32      -8.144  -2.815  -7.549  1.00  0.00           C  
ATOM    546  NZ  LYS A  32      -8.777  -4.159  -7.660  1.00  0.00           N  
ATOM    547  H   LYS A  32      -2.792  -1.376  -7.373  1.00  0.00           H  
ATOM    548  HA  LYS A  32      -4.031  -1.004  -9.794  1.00  0.00           H  
ATOM    549  HB2 LYS A  32      -5.733  -2.387  -9.028  1.00  0.00           H  
ATOM    550  HB3 LYS A  32      -4.398  -2.809  -7.963  1.00  0.00           H  
ATOM    551  HG2 LYS A  32      -5.309  -1.514  -6.182  1.00  0.00           H  
ATOM    552  HG3 LYS A  32      -6.538  -0.821  -7.243  1.00  0.00           H  
ATOM    553  HD2 LYS A  32      -6.375  -3.785  -6.861  1.00  0.00           H  
ATOM    554  HD3 LYS A  32      -7.171  -2.776  -5.650  1.00  0.00           H  
ATOM    555  HE2 LYS A  32      -8.849  -2.130  -7.104  1.00  0.00           H  
ATOM    556  HE3 LYS A  32      -7.879  -2.468  -8.537  1.00  0.00           H  
ATOM    557  HZ1 LYS A  32      -8.866  -4.590  -6.717  1.00  0.00           H  
ATOM    558  HZ2 LYS A  32      -8.196  -4.779  -8.259  1.00  0.00           H  
ATOM    559  HZ3 LYS A  32      -9.723  -4.074  -8.082  1.00  0.00           H  
ATOM    560  N   TYR A  33      -4.910   1.232  -7.641  1.00  0.00           N  
ATOM    561  CA  TYR A  33      -5.655   2.471  -7.446  1.00  0.00           C  
ATOM    562  C   TYR A  33      -4.832   3.677  -7.888  1.00  0.00           C  
ATOM    563  O   TYR A  33      -5.244   4.436  -8.764  1.00  0.00           O  
ATOM    564  CB  TYR A  33      -6.056   2.623  -5.978  1.00  0.00           C  
ATOM    565  CG  TYR A  33      -6.787   1.422  -5.422  1.00  0.00           C  
ATOM    566  CD1 TYR A  33      -8.064   1.095  -5.863  1.00  0.00           C  
ATOM    567  CD2 TYR A  33      -6.202   0.614  -4.456  1.00  0.00           C  
ATOM    568  CE1 TYR A  33      -8.736  -0.001  -5.358  1.00  0.00           C  
ATOM    569  CE2 TYR A  33      -6.866  -0.485  -3.945  1.00  0.00           C  
ATOM    570  CZ  TYR A  33      -8.132  -0.788  -4.399  1.00  0.00           C  
ATOM    571  OH  TYR A  33      -8.798  -1.881  -3.894  1.00  0.00           O  
ATOM    572  H   TYR A  33      -4.222   0.981  -6.990  1.00  0.00           H  
ATOM    573  HA  TYR A  33      -6.549   2.418  -8.050  1.00  0.00           H  
ATOM    574  HB2 TYR A  33      -5.169   2.774  -5.383  1.00  0.00           H  
ATOM    575  HB3 TYR A  33      -6.703   3.482  -5.876  1.00  0.00           H  
ATOM    576  HD1 TYR A  33      -8.533   1.714  -6.615  1.00  0.00           H  
ATOM    577  HD2 TYR A  33      -5.209   0.853  -4.102  1.00  0.00           H  
ATOM    578  HE1 TYR A  33      -9.727  -0.238  -5.713  1.00  0.00           H  
ATOM    579  HE2 TYR A  33      -6.394  -1.102  -3.194  1.00  0.00           H  
ATOM    580  HH  TYR A  33      -9.530  -1.586  -3.347  1.00  0.00           H  
ATOM    581  N   GLY A  34      -3.665   3.846  -7.274  1.00  0.00           N  
ATOM    582  CA  GLY A  34      -2.801   4.961  -7.617  1.00  0.00           C  
ATOM    583  C   GLY A  34      -1.331   4.602  -7.533  1.00  0.00           C  
ATOM    584  O   GLY A  34      -0.932   3.772  -6.716  1.00  0.00           O  
ATOM    585  H   GLY A  34      -3.388   3.209  -6.583  1.00  0.00           H  
ATOM    586  HA2 GLY A  34      -3.027   5.280  -8.623  1.00  0.00           H  
ATOM    587  HA3 GLY A  34      -3.000   5.777  -6.938  1.00  0.00           H  
ATOM    588  N   LYS A  35      -0.522   5.226  -8.383  1.00  0.00           N  
ATOM    589  CA  LYS A  35       0.913   4.969  -8.403  1.00  0.00           C  
ATOM    590  C   LYS A  35       1.511   5.110  -7.007  1.00  0.00           C  
ATOM    591  O   LYS A  35       1.183   6.041  -6.271  1.00  0.00           O  
ATOM    592  CB  LYS A  35       1.611   5.931  -9.367  1.00  0.00           C  
ATOM    593  CG  LYS A  35       2.863   5.352 -10.003  1.00  0.00           C  
ATOM    594  CD  LYS A  35       2.522   4.348 -11.092  1.00  0.00           C  
ATOM    595  CE  LYS A  35       3.757   3.943 -11.883  1.00  0.00           C  
ATOM    596  NZ  LYS A  35       3.468   2.832 -12.831  1.00  0.00           N  
ATOM    597  H   LYS A  35      -0.900   5.878  -9.011  1.00  0.00           H  
ATOM    598  HA  LYS A  35       1.064   3.957  -8.746  1.00  0.00           H  
ATOM    599  HB2 LYS A  35       0.921   6.195 -10.155  1.00  0.00           H  
ATOM    600  HB3 LYS A  35       1.887   6.825  -8.827  1.00  0.00           H  
ATOM    601  HG2 LYS A  35       3.439   6.155 -10.438  1.00  0.00           H  
ATOM    602  HG3 LYS A  35       3.448   4.858  -9.241  1.00  0.00           H  
ATOM    603  HD2 LYS A  35       2.096   3.466 -10.636  1.00  0.00           H  
ATOM    604  HD3 LYS A  35       1.802   4.790 -11.765  1.00  0.00           H  
ATOM    605  HE2 LYS A  35       4.108   4.798 -12.440  1.00  0.00           H  
ATOM    606  HE3 LYS A  35       4.523   3.625 -11.191  1.00  0.00           H  
ATOM    607  HZ1 LYS A  35       3.316   1.946 -12.308  1.00  0.00           H  
ATOM    608  HZ2 LYS A  35       4.267   2.703 -13.484  1.00  0.00           H  
ATOM    609  HZ3 LYS A  35       2.613   3.046 -13.384  1.00  0.00           H  
ATOM    610  N   VAL A  36       2.391   4.180  -6.648  1.00  0.00           N  
ATOM    611  CA  VAL A  36       3.037   4.202  -5.341  1.00  0.00           C  
ATOM    612  C   VAL A  36       4.459   4.741  -5.440  1.00  0.00           C  
ATOM    613  O   VAL A  36       5.167   4.480  -6.413  1.00  0.00           O  
ATOM    614  CB  VAL A  36       3.074   2.798  -4.709  1.00  0.00           C  
ATOM    615  CG1 VAL A  36       4.024   2.771  -3.522  1.00  0.00           C  
ATOM    616  CG2 VAL A  36       1.676   2.364  -4.294  1.00  0.00           C  
ATOM    617  H   VAL A  36       2.612   3.463  -7.278  1.00  0.00           H  
ATOM    618  HA  VAL A  36       2.461   4.850  -4.695  1.00  0.00           H  
ATOM    619  HB  VAL A  36       3.438   2.102  -5.450  1.00  0.00           H  
ATOM    620 HG11 VAL A  36       4.108   3.764  -3.106  1.00  0.00           H  
ATOM    621 HG12 VAL A  36       3.644   2.095  -2.771  1.00  0.00           H  
ATOM    622 HG13 VAL A  36       4.998   2.436  -3.849  1.00  0.00           H  
ATOM    623 HG21 VAL A  36       1.039   3.232  -4.217  1.00  0.00           H  
ATOM    624 HG22 VAL A  36       1.274   1.687  -5.033  1.00  0.00           H  
ATOM    625 HG23 VAL A  36       1.723   1.866  -3.337  1.00  0.00           H  
ATOM    626  N   VAL A  37       4.873   5.494  -4.425  1.00  0.00           N  
ATOM    627  CA  VAL A  37       6.213   6.068  -4.397  1.00  0.00           C  
ATOM    628  C   VAL A  37       7.124   5.292  -3.452  1.00  0.00           C  
ATOM    629  O   VAL A  37       8.302   5.084  -3.739  1.00  0.00           O  
ATOM    630  CB  VAL A  37       6.181   7.546  -3.963  1.00  0.00           C  
ATOM    631  CG1 VAL A  37       7.592   8.104  -3.863  1.00  0.00           C  
ATOM    632  CG2 VAL A  37       5.341   8.366  -4.930  1.00  0.00           C  
ATOM    633  H   VAL A  37       4.263   5.666  -3.678  1.00  0.00           H  
ATOM    634  HA  VAL A  37       6.620   6.017  -5.396  1.00  0.00           H  
ATOM    635  HB  VAL A  37       5.725   7.603  -2.985  1.00  0.00           H  
ATOM    636 HG11 VAL A  37       7.687   8.682  -2.956  1.00  0.00           H  
ATOM    637 HG12 VAL A  37       8.302   7.290  -3.850  1.00  0.00           H  
ATOM    638 HG13 VAL A  37       7.789   8.739  -4.715  1.00  0.00           H  
ATOM    639 HG21 VAL A  37       5.744   8.270  -5.927  1.00  0.00           H  
ATOM    640 HG22 VAL A  37       4.322   8.007  -4.917  1.00  0.00           H  
ATOM    641 HG23 VAL A  37       5.359   9.404  -4.633  1.00  0.00           H  
ATOM    642  N   LYS A  38       6.569   4.866  -2.322  1.00  0.00           N  
ATOM    643  CA  LYS A  38       7.330   4.111  -1.333  1.00  0.00           C  
ATOM    644  C   LYS A  38       6.398   3.349  -0.396  1.00  0.00           C  
ATOM    645  O   LYS A  38       5.329   3.840  -0.032  1.00  0.00           O  
ATOM    646  CB  LYS A  38       8.228   5.049  -0.524  1.00  0.00           C  
ATOM    647  CG  LYS A  38       9.383   5.625  -1.325  1.00  0.00           C  
ATOM    648  CD  LYS A  38      10.517   6.078  -0.420  1.00  0.00           C  
ATOM    649  CE  LYS A  38      11.490   6.985  -1.157  1.00  0.00           C  
ATOM    650  NZ  LYS A  38      12.535   7.532  -0.249  1.00  0.00           N  
ATOM    651  H   LYS A  38       5.624   5.064  -2.149  1.00  0.00           H  
ATOM    652  HA  LYS A  38       7.948   3.401  -1.862  1.00  0.00           H  
ATOM    653  HB2 LYS A  38       7.630   5.869  -0.154  1.00  0.00           H  
ATOM    654  HB3 LYS A  38       8.635   4.504   0.315  1.00  0.00           H  
ATOM    655  HG2 LYS A  38       9.755   4.867  -1.998  1.00  0.00           H  
ATOM    656  HG3 LYS A  38       9.028   6.472  -1.894  1.00  0.00           H  
ATOM    657  HD2 LYS A  38      10.103   6.618   0.419  1.00  0.00           H  
ATOM    658  HD3 LYS A  38      11.050   5.208  -0.063  1.00  0.00           H  
ATOM    659  HE2 LYS A  38      11.967   6.418  -1.941  1.00  0.00           H  
ATOM    660  HE3 LYS A  38      10.937   7.806  -1.591  1.00  0.00           H  
ATOM    661  HZ1 LYS A  38      12.518   8.572  -0.269  1.00  0.00           H  
ATOM    662  HZ2 LYS A  38      13.476   7.206  -0.550  1.00  0.00           H  
ATOM    663  HZ3 LYS A  38      12.365   7.212   0.726  1.00  0.00           H  
ATOM    664  N   VAL A  39       6.810   2.146  -0.008  1.00  0.00           N  
ATOM    665  CA  VAL A  39       6.014   1.318   0.889  1.00  0.00           C  
ATOM    666  C   VAL A  39       6.531   1.403   2.320  1.00  0.00           C  
ATOM    667  O   VAL A  39       7.692   1.742   2.554  1.00  0.00           O  
ATOM    668  CB  VAL A  39       6.015  -0.156   0.441  1.00  0.00           C  
ATOM    669  CG1 VAL A  39       5.219  -1.011   1.415  1.00  0.00           C  
ATOM    670  CG2 VAL A  39       5.460  -0.284  -0.970  1.00  0.00           C  
ATOM    671  H   VAL A  39       7.671   1.809  -0.332  1.00  0.00           H  
ATOM    672  HA  VAL A  39       4.996   1.679   0.862  1.00  0.00           H  
ATOM    673  HB  VAL A  39       7.035  -0.509   0.437  1.00  0.00           H  
ATOM    674 HG11 VAL A  39       5.100  -2.005   1.008  1.00  0.00           H  
ATOM    675 HG12 VAL A  39       5.744  -1.067   2.357  1.00  0.00           H  
ATOM    676 HG13 VAL A  39       4.246  -0.568   1.571  1.00  0.00           H  
ATOM    677 HG21 VAL A  39       5.633   0.636  -1.508  1.00  0.00           H  
ATOM    678 HG22 VAL A  39       5.956  -1.098  -1.479  1.00  0.00           H  
ATOM    679 HG23 VAL A  39       4.400  -0.481  -0.924  1.00  0.00           H  
ATOM    680  N   THR A  40       5.662   1.091   3.278  1.00  0.00           N  
ATOM    681  CA  THR A  40       6.031   1.133   4.687  1.00  0.00           C  
ATOM    682  C   THR A  40       5.246   0.103   5.491  1.00  0.00           C  
ATOM    683  O   THR A  40       4.080  -0.168   5.200  1.00  0.00           O  
ATOM    684  CB  THR A  40       5.790   2.530   5.290  1.00  0.00           C  
ATOM    685  OG1 THR A  40       6.404   3.530   4.470  1.00  0.00           O  
ATOM    686  CG2 THR A  40       6.347   2.613   6.703  1.00  0.00           C  
ATOM    687  H   THR A  40       4.752   0.828   3.028  1.00  0.00           H  
ATOM    688  HA  THR A  40       7.085   0.908   4.763  1.00  0.00           H  
ATOM    689  HB  THR A  40       4.725   2.710   5.327  1.00  0.00           H  
ATOM    690  HG1 THR A  40       5.800   4.268   4.357  1.00  0.00           H  
ATOM    691 HG21 THR A  40       6.495   1.616   7.091  1.00  0.00           H  
ATOM    692 HG22 THR A  40       5.651   3.145   7.333  1.00  0.00           H  
ATOM    693 HG23 THR A  40       7.291   3.136   6.687  1.00  0.00           H  
ATOM    694  N   ILE A  41       5.891  -0.468   6.503  1.00  0.00           N  
ATOM    695  CA  ILE A  41       5.251  -1.467   7.350  1.00  0.00           C  
ATOM    696  C   ILE A  41       5.598  -1.246   8.818  1.00  0.00           C  
ATOM    697  O   ILE A  41       6.734  -0.915   9.155  1.00  0.00           O  
ATOM    698  CB  ILE A  41       5.664  -2.894   6.946  1.00  0.00           C  
ATOM    699  CG1 ILE A  41       5.316  -3.153   5.479  1.00  0.00           C  
ATOM    700  CG2 ILE A  41       4.985  -3.917   7.845  1.00  0.00           C  
ATOM    701  CD1 ILE A  41       5.947  -4.410   4.921  1.00  0.00           C  
ATOM    702  H   ILE A  41       6.818  -0.210   6.685  1.00  0.00           H  
ATOM    703  HA  ILE A  41       4.182  -1.374   7.225  1.00  0.00           H  
ATOM    704  HB  ILE A  41       6.731  -2.988   7.078  1.00  0.00           H  
ATOM    705 HG12 ILE A  41       4.246  -3.248   5.380  1.00  0.00           H  
ATOM    706 HG13 ILE A  41       5.656  -2.318   4.883  1.00  0.00           H  
ATOM    707 HG21 ILE A  41       5.718  -4.361   8.502  1.00  0.00           H  
ATOM    708 HG22 ILE A  41       4.224  -3.427   8.435  1.00  0.00           H  
ATOM    709 HG23 ILE A  41       4.531  -4.686   7.238  1.00  0.00           H  
ATOM    710 HD11 ILE A  41       5.842  -5.213   5.635  1.00  0.00           H  
ATOM    711 HD12 ILE A  41       5.456  -4.681   3.998  1.00  0.00           H  
ATOM    712 HD13 ILE A  41       6.996  -4.233   4.731  1.00  0.00           H  
ATOM    713  N   MET A  42       4.611  -1.433   9.688  1.00  0.00           N  
ATOM    714  CA  MET A  42       4.812  -1.257  11.122  1.00  0.00           C  
ATOM    715  C   MET A  42       5.477  -2.487  11.732  1.00  0.00           C  
ATOM    716  O   MET A  42       5.445  -3.574  11.155  1.00  0.00           O  
ATOM    717  CB  MET A  42       3.477  -0.987  11.817  1.00  0.00           C  
ATOM    718  CG  MET A  42       2.858   0.351  11.447  1.00  0.00           C  
ATOM    719  SD  MET A  42       3.751   1.749  12.154  1.00  0.00           S  
ATOM    720  CE  MET A  42       3.688   2.913  10.794  1.00  0.00           C  
ATOM    721  H   MET A  42       3.726  -1.696   9.359  1.00  0.00           H  
ATOM    722  HA  MET A  42       5.460  -0.405  11.263  1.00  0.00           H  
ATOM    723  HB2 MET A  42       2.780  -1.768  11.549  1.00  0.00           H  
ATOM    724  HB3 MET A  42       3.630  -1.004  12.886  1.00  0.00           H  
ATOM    725  HG2 MET A  42       2.860   0.448  10.371  1.00  0.00           H  
ATOM    726  HG3 MET A  42       1.840   0.373  11.806  1.00  0.00           H  
ATOM    727  HE1 MET A  42       3.821   2.386   9.861  1.00  0.00           H  
ATOM    728  HE2 MET A  42       2.731   3.413  10.793  1.00  0.00           H  
ATOM    729  HE3 MET A  42       4.476   3.644  10.910  1.00  0.00           H  
ATOM    730  N   LYS A  43       6.080  -2.308  12.903  1.00  0.00           N  
ATOM    731  CA  LYS A  43       6.753  -3.403  13.593  1.00  0.00           C  
ATOM    732  C   LYS A  43       6.585  -3.277  15.104  1.00  0.00           C  
ATOM    733  O   LYS A  43       7.135  -2.368  15.725  1.00  0.00           O  
ATOM    734  CB  LYS A  43       8.240  -3.422  13.233  1.00  0.00           C  
ATOM    735  CG  LYS A  43       8.554  -4.233  11.988  1.00  0.00           C  
ATOM    736  CD  LYS A  43       8.507  -3.372  10.736  1.00  0.00           C  
ATOM    737  CE  LYS A  43       9.377  -3.949   9.630  1.00  0.00           C  
ATOM    738  NZ  LYS A  43      10.825  -3.880   9.970  1.00  0.00           N  
ATOM    739  H   LYS A  43       6.072  -1.417  13.313  1.00  0.00           H  
ATOM    740  HA  LYS A  43       6.300  -4.327  13.268  1.00  0.00           H  
ATOM    741  HB2 LYS A  43       8.572  -2.407  13.071  1.00  0.00           H  
ATOM    742  HB3 LYS A  43       8.792  -3.844  14.061  1.00  0.00           H  
ATOM    743  HG2 LYS A  43       9.543  -4.655  12.084  1.00  0.00           H  
ATOM    744  HG3 LYS A  43       7.829  -5.028  11.894  1.00  0.00           H  
ATOM    745  HD2 LYS A  43       7.487  -3.318  10.385  1.00  0.00           H  
ATOM    746  HD3 LYS A  43       8.859  -2.380  10.979  1.00  0.00           H  
ATOM    747  HE2 LYS A  43       9.102  -4.981   9.475  1.00  0.00           H  
ATOM    748  HE3 LYS A  43       9.202  -3.389   8.723  1.00  0.00           H  
ATOM    749  HZ1 LYS A  43      11.264  -3.061   9.501  1.00  0.00           H  
ATOM    750  HZ2 LYS A  43      11.308  -4.745   9.656  1.00  0.00           H  
ATOM    751  HZ3 LYS A  43      10.947  -3.782  10.998  1.00  0.00           H  
ATOM    752  N   ASP A  44       5.825  -4.197  15.688  1.00  0.00           N  
ATOM    753  CA  ASP A  44       5.587  -4.191  17.127  1.00  0.00           C  
ATOM    754  C   ASP A  44       6.902  -4.087  17.894  1.00  0.00           C  
ATOM    755  O   ASP A  44       7.980  -4.072  17.300  1.00  0.00           O  
ATOM    756  CB  ASP A  44       4.836  -5.455  17.547  1.00  0.00           C  
ATOM    757  CG  ASP A  44       4.218  -5.330  18.925  1.00  0.00           C  
ATOM    758  OD1 ASP A  44       3.126  -4.734  19.034  1.00  0.00           O  
ATOM    759  OD2 ASP A  44       4.826  -5.827  19.896  1.00  0.00           O  
ATOM    760  H   ASP A  44       5.413  -4.896  15.138  1.00  0.00           H  
ATOM    761  HA  ASP A  44       4.981  -3.328  17.359  1.00  0.00           H  
ATOM    762  HB2 ASP A  44       4.046  -5.649  16.835  1.00  0.00           H  
ATOM    763  HB3 ASP A  44       5.522  -6.288  17.553  1.00  0.00           H  
ATOM    764  N   LYS A  45       6.805  -4.016  19.217  1.00  0.00           N  
ATOM    765  CA  LYS A  45       7.985  -3.914  20.067  1.00  0.00           C  
ATOM    766  C   LYS A  45       8.333  -5.267  20.680  1.00  0.00           C  
ATOM    767  O   LYS A  45       9.383  -5.839  20.389  1.00  0.00           O  
ATOM    768  CB  LYS A  45       7.754  -2.884  21.175  1.00  0.00           C  
ATOM    769  CG  LYS A  45       9.025  -2.193  21.638  1.00  0.00           C  
ATOM    770  CD  LYS A  45       9.688  -2.951  22.777  1.00  0.00           C  
ATOM    771  CE  LYS A  45       9.086  -2.574  24.122  1.00  0.00           C  
ATOM    772  NZ  LYS A  45       9.767  -1.395  24.724  1.00  0.00           N  
ATOM    773  H   LYS A  45       5.917  -4.033  19.633  1.00  0.00           H  
ATOM    774  HA  LYS A  45       8.810  -3.589  19.451  1.00  0.00           H  
ATOM    775  HB2 LYS A  45       7.071  -2.130  20.813  1.00  0.00           H  
ATOM    776  HB3 LYS A  45       7.309  -3.382  22.025  1.00  0.00           H  
ATOM    777  HG2 LYS A  45       9.715  -2.134  20.810  1.00  0.00           H  
ATOM    778  HG3 LYS A  45       8.779  -1.196  21.976  1.00  0.00           H  
ATOM    779  HD2 LYS A  45       9.554  -4.010  22.619  1.00  0.00           H  
ATOM    780  HD3 LYS A  45      10.743  -2.717  22.787  1.00  0.00           H  
ATOM    781  HE2 LYS A  45       8.041  -2.343  23.982  1.00  0.00           H  
ATOM    782  HE3 LYS A  45       9.181  -3.416  24.792  1.00  0.00           H  
ATOM    783  HZ1 LYS A  45       9.719  -1.447  25.762  1.00  0.00           H  
ATOM    784  HZ2 LYS A  45       9.305  -0.517  24.411  1.00  0.00           H  
ATOM    785  HZ3 LYS A  45      10.765  -1.372  24.434  1.00  0.00           H  
ATOM    786  N   ASP A  46       7.444  -5.772  21.528  1.00  0.00           N  
ATOM    787  CA  ASP A  46       7.656  -7.059  22.180  1.00  0.00           C  
ATOM    788  C   ASP A  46       7.665  -8.192  21.158  1.00  0.00           C  
ATOM    789  O   ASP A  46       8.673  -8.878  20.984  1.00  0.00           O  
ATOM    790  CB  ASP A  46       6.569  -7.310  23.227  1.00  0.00           C  
ATOM    791  CG  ASP A  46       6.506  -6.212  24.270  1.00  0.00           C  
ATOM    792  OD1 ASP A  46       7.495  -6.043  25.013  1.00  0.00           O  
ATOM    793  OD2 ASP A  46       5.467  -5.522  24.344  1.00  0.00           O  
ATOM    794  H   ASP A  46       6.625  -5.268  21.720  1.00  0.00           H  
ATOM    795  HA  ASP A  46       8.616  -7.028  22.672  1.00  0.00           H  
ATOM    796  HB2 ASP A  46       5.609  -7.367  22.733  1.00  0.00           H  
ATOM    797  HB3 ASP A  46       6.769  -8.246  23.727  1.00  0.00           H  
ATOM    798  N   THR A  47       6.535  -8.383  20.483  1.00  0.00           N  
ATOM    799  CA  THR A  47       6.413  -9.433  19.480  1.00  0.00           C  
ATOM    800  C   THR A  47       7.286  -9.138  18.266  1.00  0.00           C  
ATOM    801  O   THR A  47       7.837 -10.050  17.649  1.00  0.00           O  
ATOM    802  CB  THR A  47       4.953  -9.601  19.019  1.00  0.00           C  
ATOM    803  OG1 THR A  47       4.521  -8.429  18.320  1.00  0.00           O  
ATOM    804  CG2 THR A  47       4.036  -9.856  20.207  1.00  0.00           C  
ATOM    805  H   THR A  47       5.767  -7.803  20.667  1.00  0.00           H  
ATOM    806  HA  THR A  47       6.737 -10.361  19.927  1.00  0.00           H  
ATOM    807  HB  THR A  47       4.897 -10.450  18.352  1.00  0.00           H  
ATOM    808  HG1 THR A  47       4.442  -7.698  18.938  1.00  0.00           H  
ATOM    809 HG21 THR A  47       3.635 -10.857  20.143  1.00  0.00           H  
ATOM    810 HG22 THR A  47       3.227  -9.142  20.196  1.00  0.00           H  
ATOM    811 HG23 THR A  47       4.598  -9.751  21.123  1.00  0.00           H  
ATOM    812  N   ARG A  48       7.409  -7.858  17.928  1.00  0.00           N  
ATOM    813  CA  ARG A  48       8.215  -7.444  16.786  1.00  0.00           C  
ATOM    814  C   ARG A  48       7.652  -8.012  15.487  1.00  0.00           C  
ATOM    815  O   ARG A  48       8.379  -8.601  14.687  1.00  0.00           O  
ATOM    816  CB  ARG A  48       9.665  -7.897  16.967  1.00  0.00           C  
ATOM    817  CG  ARG A  48      10.536  -6.879  17.684  1.00  0.00           C  
ATOM    818  CD  ARG A  48      11.998  -7.020  17.289  1.00  0.00           C  
ATOM    819  NE  ARG A  48      12.275  -6.413  15.990  1.00  0.00           N  
ATOM    820  CZ  ARG A  48      12.330  -5.102  15.788  1.00  0.00           C  
ATOM    821  NH1 ARG A  48      12.129  -4.264  16.796  1.00  0.00           N  
ATOM    822  NH2 ARG A  48      12.588  -4.626  14.577  1.00  0.00           N  
ATOM    823  H   ARG A  48       6.945  -7.177  18.458  1.00  0.00           H  
ATOM    824  HA  ARG A  48       8.188  -6.365  16.735  1.00  0.00           H  
ATOM    825  HB2 ARG A  48       9.675  -8.813  17.540  1.00  0.00           H  
ATOM    826  HB3 ARG A  48      10.094  -8.085  15.995  1.00  0.00           H  
ATOM    827  HG2 ARG A  48      10.200  -5.885  17.426  1.00  0.00           H  
ATOM    828  HG3 ARG A  48      10.444  -7.027  18.749  1.00  0.00           H  
ATOM    829  HD2 ARG A  48      12.608  -6.538  18.038  1.00  0.00           H  
ATOM    830  HD3 ARG A  48      12.245  -8.071  17.245  1.00  0.00           H  
ATOM    831  HE  ARG A  48      12.427  -7.014  15.231  1.00  0.00           H  
ATOM    832 HH11 ARG A  48      11.936  -4.620  17.710  1.00  0.00           H  
ATOM    833 HH12 ARG A  48      12.173  -3.276  16.641  1.00  0.00           H  
ATOM    834 HH21 ARG A  48      12.740  -5.254  13.814  1.00  0.00           H  
ATOM    835 HH22 ARG A  48      12.629  -3.638  14.426  1.00  0.00           H  
ATOM    836  N   LYS A  49       6.351  -7.832  15.284  1.00  0.00           N  
ATOM    837  CA  LYS A  49       5.688  -8.326  14.082  1.00  0.00           C  
ATOM    838  C   LYS A  49       4.920  -7.207  13.386  1.00  0.00           C  
ATOM    839  O   LYS A  49       4.604  -6.186  13.996  1.00  0.00           O  
ATOM    840  CB  LYS A  49       4.736  -9.471  14.434  1.00  0.00           C  
ATOM    841  CG  LYS A  49       5.418 -10.641  15.122  1.00  0.00           C  
ATOM    842  CD  LYS A  49       6.500 -11.249  14.245  1.00  0.00           C  
ATOM    843  CE  LYS A  49       6.985 -12.579  14.800  1.00  0.00           C  
ATOM    844  NZ  LYS A  49       5.998 -13.670  14.568  1.00  0.00           N  
ATOM    845  H   LYS A  49       5.823  -7.355  15.959  1.00  0.00           H  
ATOM    846  HA  LYS A  49       6.449  -8.696  13.412  1.00  0.00           H  
ATOM    847  HB2 LYS A  49       3.966  -9.094  15.091  1.00  0.00           H  
ATOM    848  HB3 LYS A  49       4.276  -9.833  13.526  1.00  0.00           H  
ATOM    849  HG2 LYS A  49       5.868 -10.295  16.041  1.00  0.00           H  
ATOM    850  HG3 LYS A  49       4.679 -11.398  15.343  1.00  0.00           H  
ATOM    851  HD2 LYS A  49       6.100 -11.410  13.254  1.00  0.00           H  
ATOM    852  HD3 LYS A  49       7.335 -10.565  14.192  1.00  0.00           H  
ATOM    853  HE2 LYS A  49       7.915 -12.838  14.318  1.00  0.00           H  
ATOM    854  HE3 LYS A  49       7.148 -12.473  15.862  1.00  0.00           H  
ATOM    855  HZ1 LYS A  49       5.852 -14.211  15.444  1.00  0.00           H  
ATOM    856  HZ2 LYS A  49       6.346 -14.315  13.830  1.00  0.00           H  
ATOM    857  HZ3 LYS A  49       5.088 -13.270  14.264  1.00  0.00           H  
ATOM    858  N   SER A  50       4.622  -7.408  12.106  1.00  0.00           N  
ATOM    859  CA  SER A  50       3.893  -6.415  11.326  1.00  0.00           C  
ATOM    860  C   SER A  50       2.440  -6.326  11.783  1.00  0.00           C  
ATOM    861  O   SER A  50       1.865  -5.240  11.858  1.00  0.00           O  
ATOM    862  CB  SER A  50       3.952  -6.761   9.837  1.00  0.00           C  
ATOM    863  OG  SER A  50       2.996  -6.016   9.103  1.00  0.00           O  
ATOM    864  H   SER A  50       4.902  -8.243  11.676  1.00  0.00           H  
ATOM    865  HA  SER A  50       4.366  -5.457  11.484  1.00  0.00           H  
ATOM    866  HB2 SER A  50       4.936  -6.536   9.457  1.00  0.00           H  
ATOM    867  HB3 SER A  50       3.747  -7.814   9.707  1.00  0.00           H  
ATOM    868  HG  SER A  50       2.521  -6.601   8.509  1.00  0.00           H  
ATOM    869  N   LYS A  51       1.851  -7.477  12.087  1.00  0.00           N  
ATOM    870  CA  LYS A  51       0.465  -7.533  12.537  1.00  0.00           C  
ATOM    871  C   LYS A  51      -0.472  -6.942  11.489  1.00  0.00           C  
ATOM    872  O   LYS A  51      -1.565  -6.477  11.810  1.00  0.00           O  
ATOM    873  CB  LYS A  51       0.307  -6.780  13.860  1.00  0.00           C  
ATOM    874  CG  LYS A  51       1.153  -7.346  14.987  1.00  0.00           C  
ATOM    875  CD  LYS A  51       0.803  -6.709  16.322  1.00  0.00           C  
ATOM    876  CE  LYS A  51      -0.614  -7.058  16.750  1.00  0.00           C  
ATOM    877  NZ  LYS A  51      -0.890  -6.635  18.151  1.00  0.00           N  
ATOM    878  H   LYS A  51       2.361  -8.311  12.007  1.00  0.00           H  
ATOM    879  HA  LYS A  51       0.207  -8.570  12.690  1.00  0.00           H  
ATOM    880  HB2 LYS A  51       0.588  -5.748  13.709  1.00  0.00           H  
ATOM    881  HB3 LYS A  51      -0.730  -6.821  14.162  1.00  0.00           H  
ATOM    882  HG2 LYS A  51       0.984  -8.410  15.053  1.00  0.00           H  
ATOM    883  HG3 LYS A  51       2.195  -7.158  14.771  1.00  0.00           H  
ATOM    884  HD2 LYS A  51       1.492  -7.066  17.073  1.00  0.00           H  
ATOM    885  HD3 LYS A  51       0.888  -5.636  16.232  1.00  0.00           H  
ATOM    886  HE2 LYS A  51      -1.309  -6.561  16.090  1.00  0.00           H  
ATOM    887  HE3 LYS A  51      -0.747  -8.127  16.674  1.00  0.00           H  
ATOM    888  HZ1 LYS A  51      -0.281  -7.161  18.810  1.00  0.00           H  
ATOM    889  HZ2 LYS A  51      -1.884  -6.822  18.392  1.00  0.00           H  
ATOM    890  HZ3 LYS A  51      -0.703  -5.618  18.261  1.00  0.00           H  
ATOM    891  N   GLY A  52      -0.037  -6.965  10.232  1.00  0.00           N  
ATOM    892  CA  GLY A  52      -0.850  -6.430   9.156  1.00  0.00           C  
ATOM    893  C   GLY A  52      -0.737  -4.923   9.038  1.00  0.00           C  
ATOM    894  O   GLY A  52      -0.785  -4.374   7.937  1.00  0.00           O  
ATOM    895  H   GLY A  52       0.843  -7.349  10.035  1.00  0.00           H  
ATOM    896  HA2 GLY A  52      -0.536  -6.878   8.225  1.00  0.00           H  
ATOM    897  HA3 GLY A  52      -1.883  -6.689   9.337  1.00  0.00           H  
ATOM    898  N   VAL A  53      -0.589  -4.252  10.175  1.00  0.00           N  
ATOM    899  CA  VAL A  53      -0.469  -2.799  10.195  1.00  0.00           C  
ATOM    900  C   VAL A  53       0.672  -2.329   9.301  1.00  0.00           C  
ATOM    901  O   VAL A  53       1.845  -2.479   9.643  1.00  0.00           O  
ATOM    902  CB  VAL A  53      -0.236  -2.274  11.625  1.00  0.00           C  
ATOM    903  CG1 VAL A  53      -0.500  -0.778  11.695  1.00  0.00           C  
ATOM    904  CG2 VAL A  53      -1.111  -3.026  12.617  1.00  0.00           C  
ATOM    905  H   VAL A  53      -0.558  -4.745  11.021  1.00  0.00           H  
ATOM    906  HA  VAL A  53      -1.396  -2.382   9.829  1.00  0.00           H  
ATOM    907  HB  VAL A  53       0.798  -2.447  11.886  1.00  0.00           H  
ATOM    908 HG11 VAL A  53       0.045  -0.280  10.906  1.00  0.00           H  
ATOM    909 HG12 VAL A  53      -1.558  -0.593  11.576  1.00  0.00           H  
ATOM    910 HG13 VAL A  53      -0.173  -0.399  12.652  1.00  0.00           H  
ATOM    911 HG21 VAL A  53      -1.271  -2.412  13.491  1.00  0.00           H  
ATOM    912 HG22 VAL A  53      -2.062  -3.254  12.158  1.00  0.00           H  
ATOM    913 HG23 VAL A  53      -0.622  -3.944  12.906  1.00  0.00           H  
ATOM    914  N   ALA A  54       0.320  -1.759   8.153  1.00  0.00           N  
ATOM    915  CA  ALA A  54       1.315  -1.264   7.209  1.00  0.00           C  
ATOM    916  C   ALA A  54       0.882   0.066   6.602  1.00  0.00           C  
ATOM    917  O   ALA A  54      -0.308   0.313   6.407  1.00  0.00           O  
ATOM    918  CB  ALA A  54       1.560  -2.291   6.114  1.00  0.00           C  
ATOM    919  H   ALA A  54      -0.631  -1.668   7.936  1.00  0.00           H  
ATOM    920  HA  ALA A  54       2.242  -1.119   7.746  1.00  0.00           H  
ATOM    921  HB1 ALA A  54       1.624  -3.276   6.553  1.00  0.00           H  
ATOM    922  HB2 ALA A  54       0.745  -2.264   5.406  1.00  0.00           H  
ATOM    923  HB3 ALA A  54       2.486  -2.062   5.607  1.00  0.00           H  
ATOM    924  N   PHE A  55       1.856   0.921   6.307  1.00  0.00           N  
ATOM    925  CA  PHE A  55       1.575   2.228   5.723  1.00  0.00           C  
ATOM    926  C   PHE A  55       1.973   2.263   4.251  1.00  0.00           C  
ATOM    927  O   PHE A  55       3.031   1.760   3.870  1.00  0.00           O  
ATOM    928  CB  PHE A  55       2.320   3.323   6.490  1.00  0.00           C  
ATOM    929  CG  PHE A  55       1.659   3.704   7.784  1.00  0.00           C  
ATOM    930  CD1 PHE A  55       1.191   2.730   8.652  1.00  0.00           C  
ATOM    931  CD2 PHE A  55       1.504   5.036   8.131  1.00  0.00           C  
ATOM    932  CE1 PHE A  55       0.583   3.078   9.843  1.00  0.00           C  
ATOM    933  CE2 PHE A  55       0.896   5.390   9.322  1.00  0.00           C  
ATOM    934  CZ  PHE A  55       0.434   4.409  10.178  1.00  0.00           C  
ATOM    935  H   PHE A  55       2.786   0.667   6.485  1.00  0.00           H  
ATOM    936  HA  PHE A  55       0.514   2.403   5.802  1.00  0.00           H  
ATOM    937  HB2 PHE A  55       3.318   2.979   6.717  1.00  0.00           H  
ATOM    938  HB3 PHE A  55       2.380   4.207   5.873  1.00  0.00           H  
ATOM    939  HD1 PHE A  55       1.307   1.688   8.390  1.00  0.00           H  
ATOM    940  HD2 PHE A  55       1.864   5.804   7.463  1.00  0.00           H  
ATOM    941  HE1 PHE A  55       0.222   2.309  10.510  1.00  0.00           H  
ATOM    942  HE2 PHE A  55       0.781   6.432   9.581  1.00  0.00           H  
ATOM    943  HZ  PHE A  55      -0.040   4.683  11.108  1.00  0.00           H  
ATOM    944  N   ILE A  56       1.117   2.859   3.427  1.00  0.00           N  
ATOM    945  CA  ILE A  56       1.378   2.960   1.997  1.00  0.00           C  
ATOM    946  C   ILE A  56       1.489   4.416   1.560  1.00  0.00           C  
ATOM    947  O   ILE A  56       0.578   5.214   1.783  1.00  0.00           O  
ATOM    948  CB  ILE A  56       0.274   2.271   1.173  1.00  0.00           C  
ATOM    949  CG1 ILE A  56       0.099   0.820   1.626  1.00  0.00           C  
ATOM    950  CG2 ILE A  56       0.605   2.331  -0.311  1.00  0.00           C  
ATOM    951  CD1 ILE A  56       1.325  -0.036   1.401  1.00  0.00           C  
ATOM    952  H   ILE A  56       0.291   3.240   3.790  1.00  0.00           H  
ATOM    953  HA  ILE A  56       2.315   2.461   1.793  1.00  0.00           H  
ATOM    954  HB  ILE A  56      -0.650   2.805   1.333  1.00  0.00           H  
ATOM    955 HG12 ILE A  56      -0.127   0.804   2.681  1.00  0.00           H  
ATOM    956 HG13 ILE A  56      -0.721   0.377   1.080  1.00  0.00           H  
ATOM    957 HG21 ILE A  56      -0.229   1.951  -0.882  1.00  0.00           H  
ATOM    958 HG22 ILE A  56       0.798   3.355  -0.595  1.00  0.00           H  
ATOM    959 HG23 ILE A  56       1.481   1.732  -0.510  1.00  0.00           H  
ATOM    960 HD11 ILE A  56       1.617  -0.499   2.332  1.00  0.00           H  
ATOM    961 HD12 ILE A  56       1.103  -0.800   0.671  1.00  0.00           H  
ATOM    962 HD13 ILE A  56       2.134   0.583   1.039  1.00  0.00           H  
ATOM    963  N   LEU A  57       2.611   4.757   0.935  1.00  0.00           N  
ATOM    964  CA  LEU A  57       2.842   6.118   0.464  1.00  0.00           C  
ATOM    965  C   LEU A  57       2.424   6.267  -0.996  1.00  0.00           C  
ATOM    966  O   LEU A  57       2.927   5.563  -1.871  1.00  0.00           O  
ATOM    967  CB  LEU A  57       4.316   6.492   0.625  1.00  0.00           C  
ATOM    968  CG  LEU A  57       4.632   7.988   0.636  1.00  0.00           C  
ATOM    969  CD1 LEU A  57       6.053   8.230   1.122  1.00  0.00           C  
ATOM    970  CD2 LEU A  57       4.431   8.586  -0.748  1.00  0.00           C  
ATOM    971  H   LEU A  57       3.301   4.078   0.786  1.00  0.00           H  
ATOM    972  HA  LEU A  57       2.242   6.783   1.067  1.00  0.00           H  
ATOM    973  HB2 LEU A  57       4.663   6.074   1.557  1.00  0.00           H  
ATOM    974  HB3 LEU A  57       4.861   6.044  -0.194  1.00  0.00           H  
ATOM    975  HG  LEU A  57       3.958   8.486   1.319  1.00  0.00           H  
ATOM    976 HD11 LEU A  57       6.690   8.445   0.278  1.00  0.00           H  
ATOM    977 HD12 LEU A  57       6.414   7.348   1.631  1.00  0.00           H  
ATOM    978 HD13 LEU A  57       6.063   9.067   1.804  1.00  0.00           H  
ATOM    979 HD21 LEU A  57       3.655   9.337  -0.706  1.00  0.00           H  
ATOM    980 HD22 LEU A  57       4.140   7.807  -1.438  1.00  0.00           H  
ATOM    981 HD23 LEU A  57       5.353   9.038  -1.082  1.00  0.00           H  
ATOM    982  N   PHE A  58       1.503   7.191  -1.251  1.00  0.00           N  
ATOM    983  CA  PHE A  58       1.018   7.434  -2.604  1.00  0.00           C  
ATOM    984  C   PHE A  58       1.641   8.699  -3.186  1.00  0.00           C  
ATOM    985  O   PHE A  58       2.409   9.392  -2.516  1.00  0.00           O  
ATOM    986  CB  PHE A  58      -0.507   7.554  -2.609  1.00  0.00           C  
ATOM    987  CG  PHE A  58      -1.212   6.239  -2.438  1.00  0.00           C  
ATOM    988  CD1 PHE A  58      -1.324   5.655  -1.186  1.00  0.00           C  
ATOM    989  CD2 PHE A  58      -1.765   5.587  -3.529  1.00  0.00           C  
ATOM    990  CE1 PHE A  58      -1.972   4.445  -1.027  1.00  0.00           C  
ATOM    991  CE2 PHE A  58      -2.414   4.377  -3.375  1.00  0.00           C  
ATOM    992  CZ  PHE A  58      -2.519   3.806  -2.122  1.00  0.00           C  
ATOM    993  H   PHE A  58       1.140   7.721  -0.510  1.00  0.00           H  
ATOM    994  HA  PHE A  58       1.306   6.592  -3.215  1.00  0.00           H  
ATOM    995  HB2 PHE A  58      -0.812   8.201  -1.801  1.00  0.00           H  
ATOM    996  HB3 PHE A  58      -0.824   7.983  -3.548  1.00  0.00           H  
ATOM    997  HD1 PHE A  58      -0.898   6.154  -0.329  1.00  0.00           H  
ATOM    998  HD2 PHE A  58      -1.684   6.034  -4.510  1.00  0.00           H  
ATOM    999  HE1 PHE A  58      -2.053   4.001  -0.046  1.00  0.00           H  
ATOM   1000  HE2 PHE A  58      -2.841   3.880  -4.234  1.00  0.00           H  
ATOM   1001  HZ  PHE A  58      -3.025   2.860  -2.000  1.00  0.00           H  
ATOM   1002  N   LEU A  59       1.306   8.996  -4.437  1.00  0.00           N  
ATOM   1003  CA  LEU A  59       1.832  10.178  -5.110  1.00  0.00           C  
ATOM   1004  C   LEU A  59       0.896  11.369  -4.931  1.00  0.00           C  
ATOM   1005  O   LEU A  59       1.333  12.470  -4.597  1.00  0.00           O  
ATOM   1006  CB  LEU A  59       2.034   9.893  -6.600  1.00  0.00           C  
ATOM   1007  CG  LEU A  59       2.861  10.920  -7.374  1.00  0.00           C  
ATOM   1008  CD1 LEU A  59       4.284  10.972  -6.839  1.00  0.00           C  
ATOM   1009  CD2 LEU A  59       2.860  10.595  -8.860  1.00  0.00           C  
ATOM   1010  H   LEU A  59       0.690   8.407  -4.919  1.00  0.00           H  
ATOM   1011  HA  LEU A  59       2.786  10.416  -4.665  1.00  0.00           H  
ATOM   1012  HB2 LEU A  59       2.526   8.937  -6.689  1.00  0.00           H  
ATOM   1013  HB3 LEU A  59       1.058   9.838  -7.060  1.00  0.00           H  
ATOM   1014  HG  LEU A  59       2.420  11.899  -7.244  1.00  0.00           H  
ATOM   1015 HD11 LEU A  59       4.916  11.488  -7.546  1.00  0.00           H  
ATOM   1016 HD12 LEU A  59       4.651   9.967  -6.694  1.00  0.00           H  
ATOM   1017 HD13 LEU A  59       4.294  11.498  -5.895  1.00  0.00           H  
ATOM   1018 HD21 LEU A  59       2.413   9.624  -9.015  1.00  0.00           H  
ATOM   1019 HD22 LEU A  59       3.876  10.586  -9.228  1.00  0.00           H  
ATOM   1020 HD23 LEU A  59       2.290  11.343  -9.392  1.00  0.00           H  
ATOM   1021  N   ASP A  60      -0.394  11.139  -5.155  1.00  0.00           N  
ATOM   1022  CA  ASP A  60      -1.393  12.192  -5.015  1.00  0.00           C  
ATOM   1023  C   ASP A  60      -2.408  11.838  -3.933  1.00  0.00           C  
ATOM   1024  O   ASP A  60      -2.913  10.716  -3.884  1.00  0.00           O  
ATOM   1025  CB  ASP A  60      -2.108  12.426  -6.347  1.00  0.00           C  
ATOM   1026  CG  ASP A  60      -3.379  13.237  -6.186  1.00  0.00           C  
ATOM   1027  OD1 ASP A  60      -3.566  13.840  -5.109  1.00  0.00           O  
ATOM   1028  OD2 ASP A  60      -4.187  13.268  -7.138  1.00  0.00           O  
ATOM   1029  H   ASP A  60      -0.680  10.240  -5.419  1.00  0.00           H  
ATOM   1030  HA  ASP A  60      -0.882  13.099  -4.728  1.00  0.00           H  
ATOM   1031  HB2 ASP A  60      -1.446  12.958  -7.015  1.00  0.00           H  
ATOM   1032  HB3 ASP A  60      -2.364  11.472  -6.783  1.00  0.00           H  
ATOM   1033  N   LYS A  61      -2.703  12.801  -3.067  1.00  0.00           N  
ATOM   1034  CA  LYS A  61      -3.658  12.592  -1.985  1.00  0.00           C  
ATOM   1035  C   LYS A  61      -4.937  11.944  -2.506  1.00  0.00           C  
ATOM   1036  O   LYS A  61      -5.431  10.974  -1.931  1.00  0.00           O  
ATOM   1037  CB  LYS A  61      -3.989  13.923  -1.305  1.00  0.00           C  
ATOM   1038  CG  LYS A  61      -5.117  13.825  -0.293  1.00  0.00           C  
ATOM   1039  CD  LYS A  61      -5.806  15.164  -0.095  1.00  0.00           C  
ATOM   1040  CE  LYS A  61      -5.033  16.052   0.868  1.00  0.00           C  
ATOM   1041  NZ  LYS A  61      -5.902  17.094   1.481  1.00  0.00           N  
ATOM   1042  H   LYS A  61      -2.268  13.675  -3.158  1.00  0.00           H  
ATOM   1043  HA  LYS A  61      -3.202  11.932  -1.263  1.00  0.00           H  
ATOM   1044  HB2 LYS A  61      -3.107  14.282  -0.796  1.00  0.00           H  
ATOM   1045  HB3 LYS A  61      -4.274  14.639  -2.062  1.00  0.00           H  
ATOM   1046  HG2 LYS A  61      -5.843  13.107  -0.645  1.00  0.00           H  
ATOM   1047  HG3 LYS A  61      -4.712  13.495   0.653  1.00  0.00           H  
ATOM   1048  HD2 LYS A  61      -5.881  15.666  -1.048  1.00  0.00           H  
ATOM   1049  HD3 LYS A  61      -6.797  14.994   0.303  1.00  0.00           H  
ATOM   1050  HE2 LYS A  61      -4.616  15.436   1.650  1.00  0.00           H  
ATOM   1051  HE3 LYS A  61      -4.233  16.536   0.326  1.00  0.00           H  
ATOM   1052  HZ1 LYS A  61      -5.559  18.042   1.223  1.00  0.00           H  
ATOM   1053  HZ2 LYS A  61      -5.890  17.004   2.517  1.00  0.00           H  
ATOM   1054  HZ3 LYS A  61      -6.880  16.987   1.146  1.00  0.00           H  
ATOM   1055  N   ASP A  62      -5.466  12.484  -3.598  1.00  0.00           N  
ATOM   1056  CA  ASP A  62      -6.686  11.957  -4.198  1.00  0.00           C  
ATOM   1057  C   ASP A  62      -6.560  10.459  -4.458  1.00  0.00           C  
ATOM   1058  O   ASP A  62      -7.478   9.690  -4.176  1.00  0.00           O  
ATOM   1059  CB  ASP A  62      -6.997  12.690  -5.503  1.00  0.00           C  
ATOM   1060  CG  ASP A  62      -7.390  14.136  -5.276  1.00  0.00           C  
ATOM   1061  OD1 ASP A  62      -8.584  14.392  -5.017  1.00  0.00           O  
ATOM   1062  OD2 ASP A  62      -6.503  15.012  -5.358  1.00  0.00           O  
ATOM   1063  H   ASP A  62      -5.026  13.257  -4.011  1.00  0.00           H  
ATOM   1064  HA  ASP A  62      -7.496  12.121  -3.502  1.00  0.00           H  
ATOM   1065  HB2 ASP A  62      -6.122  12.670  -6.137  1.00  0.00           H  
ATOM   1066  HB3 ASP A  62      -7.811  12.189  -6.005  1.00  0.00           H  
ATOM   1067  N   SER A  63      -5.416  10.053  -5.000  1.00  0.00           N  
ATOM   1068  CA  SER A  63      -5.171   8.648  -5.304  1.00  0.00           C  
ATOM   1069  C   SER A  63      -5.309   7.789  -4.051  1.00  0.00           C  
ATOM   1070  O   SER A  63      -5.869   6.694  -4.094  1.00  0.00           O  
ATOM   1071  CB  SER A  63      -3.776   8.470  -5.906  1.00  0.00           C  
ATOM   1072  OG  SER A  63      -3.795   8.680  -7.308  1.00  0.00           O  
ATOM   1073  H   SER A  63      -4.721  10.714  -5.203  1.00  0.00           H  
ATOM   1074  HA  SER A  63      -5.908   8.331  -6.026  1.00  0.00           H  
ATOM   1075  HB2 SER A  63      -3.099   9.181  -5.457  1.00  0.00           H  
ATOM   1076  HB3 SER A  63      -3.426   7.467  -5.709  1.00  0.00           H  
ATOM   1077  HG  SER A  63      -3.265   9.451  -7.524  1.00  0.00           H  
ATOM   1078  N   ALA A  64      -4.793   8.294  -2.935  1.00  0.00           N  
ATOM   1079  CA  ALA A  64      -4.860   7.575  -1.668  1.00  0.00           C  
ATOM   1080  C   ALA A  64      -6.302   7.440  -1.190  1.00  0.00           C  
ATOM   1081  O   ALA A  64      -6.754   6.345  -0.857  1.00  0.00           O  
ATOM   1082  CB  ALA A  64      -4.017   8.280  -0.617  1.00  0.00           C  
ATOM   1083  H   ALA A  64      -4.359   9.172  -2.964  1.00  0.00           H  
ATOM   1084  HA  ALA A  64      -4.449   6.588  -1.823  1.00  0.00           H  
ATOM   1085  HB1 ALA A  64      -3.615   9.193  -1.031  1.00  0.00           H  
ATOM   1086  HB2 ALA A  64      -4.631   8.513   0.240  1.00  0.00           H  
ATOM   1087  HB3 ALA A  64      -3.206   7.634  -0.314  1.00  0.00           H  
ATOM   1088  N   GLN A  65      -7.017   8.559  -1.157  1.00  0.00           N  
ATOM   1089  CA  GLN A  65      -8.407   8.565  -0.717  1.00  0.00           C  
ATOM   1090  C   GLN A  65      -9.197   7.450  -1.396  1.00  0.00           C  
ATOM   1091  O   GLN A  65      -9.891   6.678  -0.736  1.00  0.00           O  
ATOM   1092  CB  GLN A  65      -9.054   9.918  -1.015  1.00  0.00           C  
ATOM   1093  CG  GLN A  65      -8.546  11.044  -0.128  1.00  0.00           C  
ATOM   1094  CD  GLN A  65      -9.264  11.103   1.206  1.00  0.00           C  
ATOM   1095  OE1 GLN A  65     -10.057  10.222   1.538  1.00  0.00           O  
ATOM   1096  NE2 GLN A  65      -8.988  12.146   1.981  1.00  0.00           N  
ATOM   1097  H   GLN A  65      -6.601   9.401  -1.435  1.00  0.00           H  
ATOM   1098  HA  GLN A  65      -8.418   8.398   0.349  1.00  0.00           H  
ATOM   1099  HB2 GLN A  65      -8.854  10.181  -2.043  1.00  0.00           H  
ATOM   1100  HB3 GLN A  65     -10.121   9.833  -0.875  1.00  0.00           H  
ATOM   1101  HG2 GLN A  65      -7.492  10.894   0.054  1.00  0.00           H  
ATOM   1102  HG3 GLN A  65      -8.692  11.983  -0.641  1.00  0.00           H  
ATOM   1103 HE21 GLN A  65      -8.346  12.810   1.651  1.00  0.00           H  
ATOM   1104 HE22 GLN A  65      -9.437  12.210   2.848  1.00  0.00           H  
ATOM   1105  N   ASN A  66      -9.086   7.374  -2.718  1.00  0.00           N  
ATOM   1106  CA  ASN A  66      -9.791   6.354  -3.486  1.00  0.00           C  
ATOM   1107  C   ASN A  66      -9.589   4.973  -2.871  1.00  0.00           C  
ATOM   1108  O   ASN A  66     -10.544   4.332  -2.431  1.00  0.00           O  
ATOM   1109  CB  ASN A  66      -9.307   6.354  -4.938  1.00  0.00           C  
ATOM   1110  CG  ASN A  66      -9.949   5.254  -5.761  1.00  0.00           C  
ATOM   1111  OD1 ASN A  66     -11.156   5.027  -5.680  1.00  0.00           O  
ATOM   1112  ND2 ASN A  66      -9.142   4.565  -6.559  1.00  0.00           N  
ATOM   1113  H   ASN A  66      -8.518   8.018  -3.188  1.00  0.00           H  
ATOM   1114  HA  ASN A  66     -10.844   6.593  -3.467  1.00  0.00           H  
ATOM   1115  HB2 ASN A  66      -9.549   7.304  -5.391  1.00  0.00           H  
ATOM   1116  HB3 ASN A  66      -8.237   6.214  -4.954  1.00  0.00           H  
ATOM   1117 HD21 ASN A  66      -8.191   4.801  -6.572  1.00  0.00           H  
ATOM   1118 HD22 ASN A  66      -9.530   3.849  -7.103  1.00  0.00           H  
ATOM   1119  N   CYS A  67      -8.340   4.521  -2.843  1.00  0.00           N  
ATOM   1120  CA  CYS A  67      -8.012   3.215  -2.282  1.00  0.00           C  
ATOM   1121  C   CYS A  67      -8.568   3.075  -0.868  1.00  0.00           C  
ATOM   1122  O   CYS A  67      -9.118   2.035  -0.505  1.00  0.00           O  
ATOM   1123  CB  CYS A  67      -6.497   3.008  -2.270  1.00  0.00           C  
ATOM   1124  SG  CYS A  67      -5.975   1.412  -1.601  1.00  0.00           S  
ATOM   1125  H   CYS A  67      -7.621   5.078  -3.209  1.00  0.00           H  
ATOM   1126  HA  CYS A  67      -8.464   2.462  -2.909  1.00  0.00           H  
ATOM   1127  HB2 CYS A  67      -6.123   3.078  -3.281  1.00  0.00           H  
ATOM   1128  HB3 CYS A  67      -6.040   3.782  -1.670  1.00  0.00           H  
ATOM   1129  HG  CYS A  67      -6.945   0.538  -1.825  1.00  0.00           H  
ATOM   1130  N   THR A  68      -8.419   4.130  -0.073  1.00  0.00           N  
ATOM   1131  CA  THR A  68      -8.904   4.125   1.302  1.00  0.00           C  
ATOM   1132  C   THR A  68     -10.405   3.866   1.355  1.00  0.00           C  
ATOM   1133  O   THR A  68     -10.962   3.603   2.421  1.00  0.00           O  
ATOM   1134  CB  THR A  68      -8.599   5.458   2.010  1.00  0.00           C  
ATOM   1135  OG1 THR A  68      -7.380   6.014   1.504  1.00  0.00           O  
ATOM   1136  CG2 THR A  68      -8.484   5.258   3.514  1.00  0.00           C  
ATOM   1137  H   THR A  68      -7.973   4.930  -0.420  1.00  0.00           H  
ATOM   1138  HA  THR A  68      -8.393   3.334   1.832  1.00  0.00           H  
ATOM   1139  HB  THR A  68      -9.409   6.146   1.814  1.00  0.00           H  
ATOM   1140  HG1 THR A  68      -7.021   6.634   2.143  1.00  0.00           H  
ATOM   1141 HG21 THR A  68      -9.009   4.358   3.799  1.00  0.00           H  
ATOM   1142 HG22 THR A  68      -8.918   6.105   4.024  1.00  0.00           H  
ATOM   1143 HG23 THR A  68      -7.443   5.168   3.786  1.00  0.00           H  
ATOM   1144  N   ARG A  69     -11.055   3.942   0.198  1.00  0.00           N  
ATOM   1145  CA  ARG A  69     -12.493   3.717   0.113  1.00  0.00           C  
ATOM   1146  C   ARG A  69     -12.799   2.448  -0.678  1.00  0.00           C  
ATOM   1147  O   ARG A  69     -13.947   2.011  -0.749  1.00  0.00           O  
ATOM   1148  CB  ARG A  69     -13.181   4.916  -0.540  1.00  0.00           C  
ATOM   1149  CG  ARG A  69     -14.655   4.687  -0.835  1.00  0.00           C  
ATOM   1150  CD  ARG A  69     -15.321   5.949  -1.360  1.00  0.00           C  
ATOM   1151  NE  ARG A  69     -16.741   5.746  -1.633  1.00  0.00           N  
ATOM   1152  CZ  ARG A  69     -17.494   6.615  -2.298  1.00  0.00           C  
ATOM   1153  NH1 ARG A  69     -16.964   7.742  -2.755  1.00  0.00           N  
ATOM   1154  NH2 ARG A  69     -18.778   6.359  -2.507  1.00  0.00           N  
ATOM   1155  H   ARG A  69     -10.556   4.156  -0.618  1.00  0.00           H  
ATOM   1156  HA  ARG A  69     -12.870   3.600   1.118  1.00  0.00           H  
ATOM   1157  HB2 ARG A  69     -13.098   5.768   0.119  1.00  0.00           H  
ATOM   1158  HB3 ARG A  69     -12.681   5.141  -1.470  1.00  0.00           H  
ATOM   1159  HG2 ARG A  69     -14.746   3.909  -1.579  1.00  0.00           H  
ATOM   1160  HG3 ARG A  69     -15.150   4.379   0.073  1.00  0.00           H  
ATOM   1161  HD2 ARG A  69     -15.214   6.730  -0.622  1.00  0.00           H  
ATOM   1162  HD3 ARG A  69     -14.827   6.248  -2.273  1.00  0.00           H  
ATOM   1163  HE  ARG A  69     -17.152   4.920  -1.304  1.00  0.00           H  
ATOM   1164 HH11 ARG A  69     -15.996   7.937  -2.600  1.00  0.00           H  
ATOM   1165 HH12 ARG A  69     -17.533   8.394  -3.257  1.00  0.00           H  
ATOM   1166 HH21 ARG A  69     -19.181   5.511  -2.164  1.00  0.00           H  
ATOM   1167 HH22 ARG A  69     -19.344   7.014  -3.007  1.00  0.00           H  
ATOM   1168  N   ALA A  70     -11.763   1.863  -1.270  1.00  0.00           N  
ATOM   1169  CA  ALA A  70     -11.921   0.644  -2.055  1.00  0.00           C  
ATOM   1170  C   ALA A  70     -11.708  -0.595  -1.192  1.00  0.00           C  
ATOM   1171  O   ALA A  70     -12.512  -1.527  -1.220  1.00  0.00           O  
ATOM   1172  CB  ALA A  70     -10.954   0.645  -3.230  1.00  0.00           C  
ATOM   1173  H   ALA A  70     -10.872   2.259  -1.177  1.00  0.00           H  
ATOM   1174  HA  ALA A  70     -12.927   0.628  -2.448  1.00  0.00           H  
ATOM   1175  HB1 ALA A  70     -11.029  -0.296  -3.757  1.00  0.00           H  
ATOM   1176  HB2 ALA A  70     -11.203   1.454  -3.900  1.00  0.00           H  
ATOM   1177  HB3 ALA A  70      -9.946   0.774  -2.866  1.00  0.00           H  
ATOM   1178  N   ILE A  71     -10.621  -0.599  -0.429  1.00  0.00           N  
ATOM   1179  CA  ILE A  71     -10.304  -1.725   0.442  1.00  0.00           C  
ATOM   1180  C   ILE A  71     -10.989  -1.582   1.797  1.00  0.00           C  
ATOM   1181  O   ILE A  71     -11.330  -2.574   2.438  1.00  0.00           O  
ATOM   1182  CB  ILE A  71      -8.785  -1.858   0.659  1.00  0.00           C  
ATOM   1183  CG1 ILE A  71      -8.247  -0.643   1.419  1.00  0.00           C  
ATOM   1184  CG2 ILE A  71      -8.071  -2.013  -0.676  1.00  0.00           C  
ATOM   1185  CD1 ILE A  71      -6.816  -0.804   1.880  1.00  0.00           C  
ATOM   1186  H   ILE A  71     -10.018   0.173  -0.450  1.00  0.00           H  
ATOM   1187  HA  ILE A  71     -10.659  -2.626  -0.036  1.00  0.00           H  
ATOM   1188  HB  ILE A  71      -8.603  -2.748   1.242  1.00  0.00           H  
ATOM   1189 HG12 ILE A  71      -8.293   0.224   0.778  1.00  0.00           H  
ATOM   1190 HG13 ILE A  71      -8.862  -0.474   2.291  1.00  0.00           H  
ATOM   1191 HG21 ILE A  71      -7.805  -3.049  -0.824  1.00  0.00           H  
ATOM   1192 HG22 ILE A  71      -8.725  -1.693  -1.473  1.00  0.00           H  
ATOM   1193 HG23 ILE A  71      -7.177  -1.408  -0.679  1.00  0.00           H  
ATOM   1194 HD11 ILE A  71      -6.239  -1.285   1.104  1.00  0.00           H  
ATOM   1195 HD12 ILE A  71      -6.395   0.167   2.095  1.00  0.00           H  
ATOM   1196 HD13 ILE A  71      -6.792  -1.412   2.774  1.00  0.00           H  
ATOM   1197  N   ASN A  72     -11.188  -0.339   2.225  1.00  0.00           N  
ATOM   1198  CA  ASN A  72     -11.834  -0.066   3.503  1.00  0.00           C  
ATOM   1199  C   ASN A  72     -13.074  -0.937   3.684  1.00  0.00           C  
ATOM   1200  O   ASN A  72     -13.929  -1.006   2.802  1.00  0.00           O  
ATOM   1201  CB  ASN A  72     -12.217   1.412   3.599  1.00  0.00           C  
ATOM   1202  CG  ASN A  72     -13.418   1.641   4.496  1.00  0.00           C  
ATOM   1203  OD1 ASN A  72     -14.533   1.228   4.177  1.00  0.00           O  
ATOM   1204  ND2 ASN A  72     -13.196   2.304   5.625  1.00  0.00           N  
ATOM   1205  H   ASN A  72     -10.893   0.412   1.668  1.00  0.00           H  
ATOM   1206  HA  ASN A  72     -11.129  -0.298   4.287  1.00  0.00           H  
ATOM   1207  HB2 ASN A  72     -11.382   1.969   4.000  1.00  0.00           H  
ATOM   1208  HB3 ASN A  72     -12.451   1.783   2.613  1.00  0.00           H  
ATOM   1209 HD21 ASN A  72     -12.282   2.603   5.814  1.00  0.00           H  
ATOM   1210 HD22 ASN A  72     -13.954   2.465   6.224  1.00  0.00           H  
ATOM   1211  N   ASN A  73     -13.163  -1.599   4.832  1.00  0.00           N  
ATOM   1212  CA  ASN A  73     -14.298  -2.466   5.129  1.00  0.00           C  
ATOM   1213  C   ASN A  73     -14.407  -3.590   4.103  1.00  0.00           C  
ATOM   1214  O   ASN A  73     -15.505  -3.969   3.695  1.00  0.00           O  
ATOM   1215  CB  ASN A  73     -15.594  -1.653   5.151  1.00  0.00           C  
ATOM   1216  CG  ASN A  73     -15.750  -0.848   6.427  1.00  0.00           C  
ATOM   1217  OD1 ASN A  73     -15.193  -1.199   7.468  1.00  0.00           O  
ATOM   1218  ND2 ASN A  73     -16.510   0.238   6.352  1.00  0.00           N  
ATOM   1219  H   ASN A  73     -12.448  -1.504   5.496  1.00  0.00           H  
ATOM   1220  HA  ASN A  73     -14.138  -2.899   6.104  1.00  0.00           H  
ATOM   1221  HB2 ASN A  73     -15.598  -0.970   4.315  1.00  0.00           H  
ATOM   1222  HB3 ASN A  73     -16.435  -2.325   5.066  1.00  0.00           H  
ATOM   1223 HD21 ASN A  73     -16.923   0.456   5.490  1.00  0.00           H  
ATOM   1224 HD22 ASN A  73     -16.628   0.777   7.162  1.00  0.00           H  
ATOM   1225  N   LYS A  74     -13.261  -4.119   3.689  1.00  0.00           N  
ATOM   1226  CA  LYS A  74     -13.225  -5.201   2.713  1.00  0.00           C  
ATOM   1227  C   LYS A  74     -12.360  -6.355   3.210  1.00  0.00           C  
ATOM   1228  O   LYS A  74     -11.420  -6.151   3.977  1.00  0.00           O  
ATOM   1229  CB  LYS A  74     -12.690  -4.689   1.373  1.00  0.00           C  
ATOM   1230  CG  LYS A  74     -12.982  -5.617   0.207  1.00  0.00           C  
ATOM   1231  CD  LYS A  74     -14.449  -5.572  -0.188  1.00  0.00           C  
ATOM   1232  CE  LYS A  74     -14.817  -6.734  -1.099  1.00  0.00           C  
ATOM   1233  NZ  LYS A  74     -15.086  -7.979  -0.329  1.00  0.00           N  
ATOM   1234  H   LYS A  74     -12.417  -3.774   4.051  1.00  0.00           H  
ATOM   1235  HA  LYS A  74     -14.235  -5.557   2.575  1.00  0.00           H  
ATOM   1236  HB2 LYS A  74     -13.139  -3.729   1.163  1.00  0.00           H  
ATOM   1237  HB3 LYS A  74     -11.619  -4.568   1.450  1.00  0.00           H  
ATOM   1238  HG2 LYS A  74     -12.383  -5.316  -0.640  1.00  0.00           H  
ATOM   1239  HG3 LYS A  74     -12.726  -6.628   0.490  1.00  0.00           H  
ATOM   1240  HD2 LYS A  74     -15.055  -5.624   0.704  1.00  0.00           H  
ATOM   1241  HD3 LYS A  74     -14.645  -4.644  -0.705  1.00  0.00           H  
ATOM   1242  HE2 LYS A  74     -15.700  -6.469  -1.659  1.00  0.00           H  
ATOM   1243  HE3 LYS A  74     -13.998  -6.912  -1.781  1.00  0.00           H  
ATOM   1244  HZ1 LYS A  74     -14.543  -8.771  -0.730  1.00  0.00           H  
ATOM   1245  HZ2 LYS A  74     -16.098  -8.212  -0.369  1.00  0.00           H  
ATOM   1246  HZ3 LYS A  74     -14.809  -7.852   0.665  1.00  0.00           H  
ATOM   1247  N   GLN A  75     -12.685  -7.565   2.767  1.00  0.00           N  
ATOM   1248  CA  GLN A  75     -11.936  -8.751   3.167  1.00  0.00           C  
ATOM   1249  C   GLN A  75     -10.946  -9.162   2.082  1.00  0.00           C  
ATOM   1250  O   GLN A  75     -11.340  -9.543   0.979  1.00  0.00           O  
ATOM   1251  CB  GLN A  75     -12.892  -9.907   3.466  1.00  0.00           C  
ATOM   1252  CG  GLN A  75     -13.991  -9.548   4.452  1.00  0.00           C  
ATOM   1253  CD  GLN A  75     -15.104 -10.577   4.487  1.00  0.00           C  
ATOM   1254  OE1 GLN A  75     -16.161 -10.387   3.885  1.00  0.00           O  
ATOM   1255  NE2 GLN A  75     -14.871 -11.677   5.193  1.00  0.00           N  
ATOM   1256  H   GLN A  75     -13.445  -7.663   2.157  1.00  0.00           H  
ATOM   1257  HA  GLN A  75     -11.387  -8.509   4.064  1.00  0.00           H  
ATOM   1258  HB2 GLN A  75     -13.355 -10.223   2.543  1.00  0.00           H  
ATOM   1259  HB3 GLN A  75     -12.326 -10.730   3.876  1.00  0.00           H  
ATOM   1260  HG2 GLN A  75     -13.561  -9.472   5.440  1.00  0.00           H  
ATOM   1261  HG3 GLN A  75     -14.412  -8.594   4.170  1.00  0.00           H  
ATOM   1262 HE21 GLN A  75     -14.006 -11.760   5.648  1.00  0.00           H  
ATOM   1263 HE22 GLN A  75     -15.572 -12.359   5.234  1.00  0.00           H  
ATOM   1264  N   LEU A  76      -9.659  -9.081   2.401  1.00  0.00           N  
ATOM   1265  CA  LEU A  76      -8.611  -9.445   1.453  1.00  0.00           C  
ATOM   1266  C   LEU A  76      -7.737 -10.563   2.010  1.00  0.00           C  
ATOM   1267  O   LEU A  76      -7.566 -10.686   3.223  1.00  0.00           O  
ATOM   1268  CB  LEU A  76      -7.750  -8.224   1.123  1.00  0.00           C  
ATOM   1269  CG  LEU A  76      -8.398  -7.168   0.226  1.00  0.00           C  
ATOM   1270  CD1 LEU A  76      -9.344  -6.292   1.032  1.00  0.00           C  
ATOM   1271  CD2 LEU A  76      -7.333  -6.321  -0.455  1.00  0.00           C  
ATOM   1272  H   LEU A  76      -9.406  -8.771   3.295  1.00  0.00           H  
ATOM   1273  HA  LEU A  76      -9.089  -9.793   0.550  1.00  0.00           H  
ATOM   1274  HB2 LEU A  76      -7.481  -7.748   2.053  1.00  0.00           H  
ATOM   1275  HB3 LEU A  76      -6.856  -8.576   0.628  1.00  0.00           H  
ATOM   1276  HG  LEU A  76      -8.975  -7.663  -0.543  1.00  0.00           H  
ATOM   1277 HD11 LEU A  76      -9.710  -6.845   1.883  1.00  0.00           H  
ATOM   1278 HD12 LEU A  76     -10.175  -5.994   0.411  1.00  0.00           H  
ATOM   1279 HD13 LEU A  76      -8.817  -5.413   1.374  1.00  0.00           H  
ATOM   1280 HD21 LEU A  76      -7.304  -5.344   0.003  1.00  0.00           H  
ATOM   1281 HD22 LEU A  76      -7.570  -6.220  -1.504  1.00  0.00           H  
ATOM   1282 HD23 LEU A  76      -6.370  -6.798  -0.347  1.00  0.00           H  
ATOM   1283  N   PHE A  77      -7.183 -11.375   1.116  1.00  0.00           N  
ATOM   1284  CA  PHE A  77      -6.325 -12.483   1.518  1.00  0.00           C  
ATOM   1285  C   PHE A  77      -6.885 -13.186   2.751  1.00  0.00           C  
ATOM   1286  O   PHE A  77      -6.138 -13.737   3.559  1.00  0.00           O  
ATOM   1287  CB  PHE A  77      -4.908 -11.981   1.803  1.00  0.00           C  
ATOM   1288  CG  PHE A  77      -4.126 -11.657   0.563  1.00  0.00           C  
ATOM   1289  CD1 PHE A  77      -4.315 -10.454  -0.097  1.00  0.00           C  
ATOM   1290  CD2 PHE A  77      -3.200 -12.556   0.057  1.00  0.00           C  
ATOM   1291  CE1 PHE A  77      -3.597 -10.154  -1.240  1.00  0.00           C  
ATOM   1292  CE2 PHE A  77      -2.479 -12.261  -1.085  1.00  0.00           C  
ATOM   1293  CZ  PHE A  77      -2.677 -11.058  -1.733  1.00  0.00           C  
ATOM   1294  H   PHE A  77      -7.357 -11.226   0.163  1.00  0.00           H  
ATOM   1295  HA  PHE A  77      -6.290 -13.188   0.702  1.00  0.00           H  
ATOM   1296  HB2 PHE A  77      -4.965 -11.085   2.402  1.00  0.00           H  
ATOM   1297  HB3 PHE A  77      -4.368 -12.740   2.349  1.00  0.00           H  
ATOM   1298  HD1 PHE A  77      -5.034  -9.745   0.288  1.00  0.00           H  
ATOM   1299  HD2 PHE A  77      -3.044 -13.498   0.564  1.00  0.00           H  
ATOM   1300  HE1 PHE A  77      -3.754  -9.212  -1.745  1.00  0.00           H  
ATOM   1301  HE2 PHE A  77      -1.761 -12.971  -1.468  1.00  0.00           H  
ATOM   1302  HZ  PHE A  77      -2.115 -10.826  -2.626  1.00  0.00           H  
ATOM   1303  N   GLY A  78      -8.207 -13.161   2.889  1.00  0.00           N  
ATOM   1304  CA  GLY A  78      -8.846 -13.798   4.026  1.00  0.00           C  
ATOM   1305  C   GLY A  78      -8.541 -13.093   5.333  1.00  0.00           C  
ATOM   1306  O   GLY A  78      -8.233 -13.737   6.336  1.00  0.00           O  
ATOM   1307  H   GLY A  78      -8.753 -12.707   2.214  1.00  0.00           H  
ATOM   1308  HA2 GLY A  78      -9.915 -13.799   3.871  1.00  0.00           H  
ATOM   1309  HA3 GLY A  78      -8.501 -14.820   4.093  1.00  0.00           H  
ATOM   1310  N   ARG A  79      -8.625 -11.767   5.322  1.00  0.00           N  
ATOM   1311  CA  ARG A  79      -8.353 -10.974   6.514  1.00  0.00           C  
ATOM   1312  C   ARG A  79      -8.907  -9.560   6.365  1.00  0.00           C  
ATOM   1313  O   ARG A  79      -8.356  -8.740   5.631  1.00  0.00           O  
ATOM   1314  CB  ARG A  79      -6.848 -10.917   6.782  1.00  0.00           C  
ATOM   1315  CG  ARG A  79      -6.002 -10.948   5.519  1.00  0.00           C  
ATOM   1316  CD  ARG A  79      -4.517 -10.966   5.843  1.00  0.00           C  
ATOM   1317  NE  ARG A  79      -4.025 -12.320   6.082  1.00  0.00           N  
ATOM   1318  CZ  ARG A  79      -4.051 -12.913   7.270  1.00  0.00           C  
ATOM   1319  NH1 ARG A  79      -4.543 -12.274   8.322  1.00  0.00           N  
ATOM   1320  NH2 ARG A  79      -3.584 -14.147   7.407  1.00  0.00           N  
ATOM   1321  H   ARG A  79      -8.876 -11.310   4.491  1.00  0.00           H  
ATOM   1322  HA  ARG A  79      -8.840 -11.453   7.350  1.00  0.00           H  
ATOM   1323  HB2 ARG A  79      -6.622 -10.006   7.317  1.00  0.00           H  
ATOM   1324  HB3 ARG A  79      -6.572 -11.762   7.395  1.00  0.00           H  
ATOM   1325  HG2 ARG A  79      -6.247 -11.836   4.955  1.00  0.00           H  
ATOM   1326  HG3 ARG A  79      -6.223 -10.072   4.928  1.00  0.00           H  
ATOM   1327  HD2 ARG A  79      -3.976 -10.538   5.013  1.00  0.00           H  
ATOM   1328  HD3 ARG A  79      -4.348 -10.370   6.728  1.00  0.00           H  
ATOM   1329  HE  ARG A  79      -3.656 -12.810   5.318  1.00  0.00           H  
ATOM   1330 HH11 ARG A  79      -4.896 -11.344   8.222  1.00  0.00           H  
ATOM   1331 HH12 ARG A  79      -4.563 -12.724   9.216  1.00  0.00           H  
ATOM   1332 HH21 ARG A  79      -3.212 -14.632   6.616  1.00  0.00           H  
ATOM   1333 HH22 ARG A  79      -3.604 -14.593   8.302  1.00  0.00           H  
ATOM   1334  N   VAL A  80     -10.001  -9.282   7.067  1.00  0.00           N  
ATOM   1335  CA  VAL A  80     -10.630  -7.967   7.013  1.00  0.00           C  
ATOM   1336  C   VAL A  80      -9.587  -6.856   7.071  1.00  0.00           C  
ATOM   1337  O   VAL A  80      -8.977  -6.617   8.113  1.00  0.00           O  
ATOM   1338  CB  VAL A  80     -11.631  -7.777   8.168  1.00  0.00           C  
ATOM   1339  CG1 VAL A  80     -12.293  -6.410   8.081  1.00  0.00           C  
ATOM   1340  CG2 VAL A  80     -12.674  -8.884   8.156  1.00  0.00           C  
ATOM   1341  H   VAL A  80     -10.394  -9.977   7.634  1.00  0.00           H  
ATOM   1342  HA  VAL A  80     -11.170  -7.893   6.080  1.00  0.00           H  
ATOM   1343  HB  VAL A  80     -11.089  -7.831   9.100  1.00  0.00           H  
ATOM   1344 HG11 VAL A  80     -12.501  -6.047   9.077  1.00  0.00           H  
ATOM   1345 HG12 VAL A  80     -11.631  -5.720   7.577  1.00  0.00           H  
ATOM   1346 HG13 VAL A  80     -13.217  -6.491   7.528  1.00  0.00           H  
ATOM   1347 HG21 VAL A  80     -12.913  -9.163   9.171  1.00  0.00           H  
ATOM   1348 HG22 VAL A  80     -13.567  -8.533   7.660  1.00  0.00           H  
ATOM   1349 HG23 VAL A  80     -12.283  -9.742   7.629  1.00  0.00           H  
ATOM   1350  N   ILE A  81      -9.388  -6.181   5.944  1.00  0.00           N  
ATOM   1351  CA  ILE A  81      -8.420  -5.094   5.867  1.00  0.00           C  
ATOM   1352  C   ILE A  81      -9.083  -3.747   6.134  1.00  0.00           C  
ATOM   1353  O   ILE A  81     -10.135  -3.438   5.573  1.00  0.00           O  
ATOM   1354  CB  ILE A  81      -7.730  -5.050   4.491  1.00  0.00           C  
ATOM   1355  CG1 ILE A  81      -6.943  -6.340   4.250  1.00  0.00           C  
ATOM   1356  CG2 ILE A  81      -6.815  -3.839   4.395  1.00  0.00           C  
ATOM   1357  CD1 ILE A  81      -5.883  -6.209   3.179  1.00  0.00           C  
ATOM   1358  H   ILE A  81      -9.905  -6.418   5.146  1.00  0.00           H  
ATOM   1359  HA  ILE A  81      -7.665  -5.266   6.621  1.00  0.00           H  
ATOM   1360  HB  ILE A  81      -8.493  -4.956   3.733  1.00  0.00           H  
ATOM   1361 HG12 ILE A  81      -6.454  -6.632   5.165  1.00  0.00           H  
ATOM   1362 HG13 ILE A  81      -7.627  -7.119   3.947  1.00  0.00           H  
ATOM   1363 HG21 ILE A  81      -6.362  -3.807   3.415  1.00  0.00           H  
ATOM   1364 HG22 ILE A  81      -7.392  -2.939   4.553  1.00  0.00           H  
ATOM   1365 HG23 ILE A  81      -6.044  -3.909   5.147  1.00  0.00           H  
ATOM   1366 HD11 ILE A  81      -6.308  -5.735   2.306  1.00  0.00           H  
ATOM   1367 HD12 ILE A  81      -5.065  -5.612   3.552  1.00  0.00           H  
ATOM   1368 HD13 ILE A  81      -5.519  -7.191   2.911  1.00  0.00           H  
ATOM   1369  N   LYS A  82      -8.461  -2.946   6.992  1.00  0.00           N  
ATOM   1370  CA  LYS A  82      -8.987  -1.630   7.331  1.00  0.00           C  
ATOM   1371  C   LYS A  82      -8.133  -0.526   6.716  1.00  0.00           C  
ATOM   1372  O   LYS A  82      -6.904  -0.582   6.761  1.00  0.00           O  
ATOM   1373  CB  LYS A  82      -9.045  -1.457   8.851  1.00  0.00           C  
ATOM   1374  CG  LYS A  82     -10.288  -2.059   9.485  1.00  0.00           C  
ATOM   1375  CD  LYS A  82     -10.238  -3.577   9.476  1.00  0.00           C  
ATOM   1376  CE  LYS A  82      -9.390  -4.114  10.619  1.00  0.00           C  
ATOM   1377  NZ  LYS A  82      -9.958  -3.754  11.947  1.00  0.00           N  
ATOM   1378  H   LYS A  82      -7.625  -3.248   7.406  1.00  0.00           H  
ATOM   1379  HA  LYS A  82      -9.988  -1.559   6.931  1.00  0.00           H  
ATOM   1380  HB2 LYS A  82      -8.178  -1.930   9.288  1.00  0.00           H  
ATOM   1381  HB3 LYS A  82      -9.024  -0.402   9.082  1.00  0.00           H  
ATOM   1382  HG2 LYS A  82     -10.361  -1.718  10.507  1.00  0.00           H  
ATOM   1383  HG3 LYS A  82     -11.157  -1.732   8.931  1.00  0.00           H  
ATOM   1384  HD2 LYS A  82     -11.242  -3.962   9.576  1.00  0.00           H  
ATOM   1385  HD3 LYS A  82      -9.815  -3.910   8.538  1.00  0.00           H  
ATOM   1386  HE2 LYS A  82      -9.340  -5.189  10.538  1.00  0.00           H  
ATOM   1387  HE3 LYS A  82      -8.396  -3.700  10.537  1.00  0.00           H  
ATOM   1388  HZ1 LYS A  82     -10.166  -4.615  12.492  1.00  0.00           H  
ATOM   1389  HZ2 LYS A  82     -10.839  -3.215  11.825  1.00  0.00           H  
ATOM   1390  HZ3 LYS A  82      -9.280  -3.174  12.481  1.00  0.00           H  
ATOM   1391  N   ALA A  83      -8.792   0.476   6.143  1.00  0.00           N  
ATOM   1392  CA  ALA A  83      -8.092   1.594   5.522  1.00  0.00           C  
ATOM   1393  C   ALA A  83      -8.554   2.924   6.107  1.00  0.00           C  
ATOM   1394  O   ALA A  83      -9.744   3.127   6.348  1.00  0.00           O  
ATOM   1395  CB  ALA A  83      -8.302   1.577   4.015  1.00  0.00           C  
ATOM   1396  H   ALA A  83      -9.771   0.464   6.139  1.00  0.00           H  
ATOM   1397  HA  ALA A  83      -7.035   1.475   5.715  1.00  0.00           H  
ATOM   1398  HB1 ALA A  83      -9.359   1.508   3.801  1.00  0.00           H  
ATOM   1399  HB2 ALA A  83      -7.906   2.485   3.586  1.00  0.00           H  
ATOM   1400  HB3 ALA A  83      -7.792   0.725   3.591  1.00  0.00           H  
ATOM   1401  N   SER A  84      -7.605   3.827   6.335  1.00  0.00           N  
ATOM   1402  CA  SER A  84      -7.915   5.136   6.897  1.00  0.00           C  
ATOM   1403  C   SER A  84      -6.790   6.128   6.616  1.00  0.00           C  
ATOM   1404  O   SER A  84      -5.614   5.762   6.604  1.00  0.00           O  
ATOM   1405  CB  SER A  84      -8.148   5.026   8.405  1.00  0.00           C  
ATOM   1406  OG  SER A  84      -9.234   4.162   8.691  1.00  0.00           O  
ATOM   1407  H   SER A  84      -6.674   3.605   6.122  1.00  0.00           H  
ATOM   1408  HA  SER A  84      -8.819   5.493   6.427  1.00  0.00           H  
ATOM   1409  HB2 SER A  84      -7.259   4.635   8.876  1.00  0.00           H  
ATOM   1410  HB3 SER A  84      -8.367   6.005   8.805  1.00  0.00           H  
ATOM   1411  HG  SER A  84      -9.179   3.869   9.604  1.00  0.00           H  
ATOM   1412  N   ILE A  85      -7.160   7.384   6.390  1.00  0.00           N  
ATOM   1413  CA  ILE A  85      -6.183   8.429   6.110  1.00  0.00           C  
ATOM   1414  C   ILE A  85      -5.235   8.625   7.289  1.00  0.00           C  
ATOM   1415  O   ILE A  85      -5.644   9.077   8.358  1.00  0.00           O  
ATOM   1416  CB  ILE A  85      -6.869   9.770   5.789  1.00  0.00           C  
ATOM   1417  CG1 ILE A  85      -7.759   9.628   4.553  1.00  0.00           C  
ATOM   1418  CG2 ILE A  85      -5.828  10.859   5.576  1.00  0.00           C  
ATOM   1419  CD1 ILE A  85      -7.053   9.012   3.366  1.00  0.00           C  
ATOM   1420  H   ILE A  85      -8.112   7.614   6.413  1.00  0.00           H  
ATOM   1421  HA  ILE A  85      -5.608   8.125   5.247  1.00  0.00           H  
ATOM   1422  HB  ILE A  85      -7.479  10.048   6.634  1.00  0.00           H  
ATOM   1423 HG12 ILE A  85      -8.604   9.003   4.795  1.00  0.00           H  
ATOM   1424 HG13 ILE A  85      -8.113  10.606   4.259  1.00  0.00           H  
ATOM   1425 HG21 ILE A  85      -6.035  11.688   6.238  1.00  0.00           H  
ATOM   1426 HG22 ILE A  85      -4.846  10.465   5.791  1.00  0.00           H  
ATOM   1427 HG23 ILE A  85      -5.865  11.198   4.552  1.00  0.00           H  
ATOM   1428 HD11 ILE A  85      -6.757   8.002   3.607  1.00  0.00           H  
ATOM   1429 HD12 ILE A  85      -7.718   9.001   2.516  1.00  0.00           H  
ATOM   1430 HD13 ILE A  85      -6.175   9.596   3.127  1.00  0.00           H  
ATOM   1431  N   ALA A  86      -3.967   8.285   7.085  1.00  0.00           N  
ATOM   1432  CA  ALA A  86      -2.960   8.427   8.129  1.00  0.00           C  
ATOM   1433  C   ALA A  86      -2.382   9.838   8.145  1.00  0.00           C  
ATOM   1434  O   ALA A  86      -1.843  10.310   7.144  1.00  0.00           O  
ATOM   1435  CB  ALA A  86      -1.851   7.403   7.936  1.00  0.00           C  
ATOM   1436  H   ALA A  86      -3.702   7.931   6.210  1.00  0.00           H  
ATOM   1437  HA  ALA A  86      -3.435   8.232   9.080  1.00  0.00           H  
ATOM   1438  HB1 ALA A  86      -1.821   6.741   8.790  1.00  0.00           H  
ATOM   1439  HB2 ALA A  86      -2.043   6.829   7.042  1.00  0.00           H  
ATOM   1440  HB3 ALA A  86      -0.904   7.912   7.842  1.00  0.00           H  
ATOM   1441  N   ILE A  87      -2.499  10.507   9.288  1.00  0.00           N  
ATOM   1442  CA  ILE A  87      -1.987  11.864   9.433  1.00  0.00           C  
ATOM   1443  C   ILE A  87      -1.331  12.061  10.796  1.00  0.00           C  
ATOM   1444  O   ILE A  87      -1.330  11.158  11.633  1.00  0.00           O  
ATOM   1445  CB  ILE A  87      -3.106  12.909   9.259  1.00  0.00           C  
ATOM   1446  CG1 ILE A  87      -4.286  12.582  10.176  1.00  0.00           C  
ATOM   1447  CG2 ILE A  87      -3.556  12.966   7.807  1.00  0.00           C  
ATOM   1448  CD1 ILE A  87      -5.194  13.764  10.436  1.00  0.00           C  
ATOM   1449  H   ILE A  87      -2.938  10.077  10.050  1.00  0.00           H  
ATOM   1450  HA  ILE A  87      -1.248  12.026   8.663  1.00  0.00           H  
ATOM   1451  HB  ILE A  87      -2.708  13.876   9.526  1.00  0.00           H  
ATOM   1452 HG12 ILE A  87      -4.878  11.802   9.726  1.00  0.00           H  
ATOM   1453 HG13 ILE A  87      -3.908  12.238  11.128  1.00  0.00           H  
ATOM   1454 HG21 ILE A  87      -4.382  13.655   7.713  1.00  0.00           H  
ATOM   1455 HG22 ILE A  87      -2.736  13.301   7.190  1.00  0.00           H  
ATOM   1456 HG23 ILE A  87      -3.868  11.983   7.488  1.00  0.00           H  
ATOM   1457 HD11 ILE A  87      -6.202  13.413  10.604  1.00  0.00           H  
ATOM   1458 HD12 ILE A  87      -4.849  14.300  11.307  1.00  0.00           H  
ATOM   1459 HD13 ILE A  87      -5.181  14.422   9.579  1.00  0.00           H  
TER    1460      ILE A  87                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   GLY A  -6     -11.252  -3.972  19.320  1.00  0.00           N  
ATOM      2  CA  GLY A  -6      -9.900  -4.496  19.364  1.00  0.00           C  
ATOM      3  C   GLY A  -6      -9.363  -4.600  20.778  1.00  0.00           C  
ATOM      4  O   GLY A  -6      -9.361  -5.679  21.370  1.00  0.00           O  
ATOM      5  H1  GLY A  -6     -11.578  -3.530  18.508  1.00  0.00           H  
ATOM      6  HA2 GLY A  -6      -9.891  -5.478  18.914  1.00  0.00           H  
ATOM      7  HA3 GLY A  -6      -9.254  -3.844  18.794  1.00  0.00           H  
ATOM      8  N   SER A  -5      -8.907  -3.475  21.320  1.00  0.00           N  
ATOM      9  CA  SER A  -5      -8.360  -3.445  22.671  1.00  0.00           C  
ATOM     10  C   SER A  -5      -8.491  -2.051  23.279  1.00  0.00           C  
ATOM     11  O   SER A  -5      -8.934  -1.113  22.617  1.00  0.00           O  
ATOM     12  CB  SER A  -5      -6.892  -3.874  22.660  1.00  0.00           C  
ATOM     13  OG  SER A  -5      -6.057  -2.821  22.208  1.00  0.00           O  
ATOM     14  H   SER A  -5      -8.936  -2.646  20.797  1.00  0.00           H  
ATOM     15  HA  SER A  -5      -8.925  -4.141  23.273  1.00  0.00           H  
ATOM     16  HB2 SER A  -5      -6.593  -4.150  23.660  1.00  0.00           H  
ATOM     17  HB3 SER A  -5      -6.772  -4.721  22.001  1.00  0.00           H  
ATOM     18  HG  SER A  -5      -5.399  -3.172  21.604  1.00  0.00           H  
ATOM     19  N   SER A  -4      -8.101  -1.925  24.543  1.00  0.00           N  
ATOM     20  CA  SER A  -4      -8.177  -0.648  25.243  1.00  0.00           C  
ATOM     21  C   SER A  -4      -6.782  -0.127  25.575  1.00  0.00           C  
ATOM     22  O   SER A  -4      -5.862  -0.902  25.833  1.00  0.00           O  
ATOM     23  CB  SER A  -4      -8.999  -0.793  26.525  1.00  0.00           C  
ATOM     24  OG  SER A  -4      -8.944   0.391  27.302  1.00  0.00           O  
ATOM     25  H   SER A  -4      -7.756  -2.711  25.017  1.00  0.00           H  
ATOM     26  HA  SER A  -4      -8.666   0.059  24.589  1.00  0.00           H  
ATOM     27  HB2 SER A  -4     -10.028  -0.994  26.269  1.00  0.00           H  
ATOM     28  HB3 SER A  -4      -8.606  -1.612  27.110  1.00  0.00           H  
ATOM     29  HG  SER A  -4      -8.518   0.204  28.141  1.00  0.00           H  
ATOM     30  N   GLY A  -3      -6.633   1.195  25.567  1.00  0.00           N  
ATOM     31  CA  GLY A  -3      -5.348   1.798  25.869  1.00  0.00           C  
ATOM     32  C   GLY A  -3      -4.786   2.581  24.699  1.00  0.00           C  
ATOM     33  O   GLY A  -3      -3.701   2.277  24.203  1.00  0.00           O  
ATOM     34  H   GLY A  -3      -7.402   1.764  25.354  1.00  0.00           H  
ATOM     35  HA2 GLY A  -3      -5.464   2.463  26.712  1.00  0.00           H  
ATOM     36  HA3 GLY A  -3      -4.650   1.017  26.133  1.00  0.00           H  
ATOM     37  N   SER A  -2      -5.526   3.592  24.256  1.00  0.00           N  
ATOM     38  CA  SER A  -2      -5.098   4.418  23.133  1.00  0.00           C  
ATOM     39  C   SER A  -2      -3.892   5.271  23.515  1.00  0.00           C  
ATOM     40  O   SER A  -2      -4.027   6.288  24.196  1.00  0.00           O  
ATOM     41  CB  SER A  -2      -6.245   5.317  22.667  1.00  0.00           C  
ATOM     42  OG  SER A  -2      -7.400   4.554  22.364  1.00  0.00           O  
ATOM     43  H   SER A  -2      -6.382   3.786  24.693  1.00  0.00           H  
ATOM     44  HA  SER A  -2      -4.817   3.759  22.325  1.00  0.00           H  
ATOM     45  HB2 SER A  -2      -6.488   6.021  23.448  1.00  0.00           H  
ATOM     46  HB3 SER A  -2      -5.940   5.854  21.780  1.00  0.00           H  
ATOM     47  HG  SER A  -2      -8.181   5.104  22.458  1.00  0.00           H  
ATOM     48  N   SER A  -1      -2.712   4.849  23.071  1.00  0.00           N  
ATOM     49  CA  SER A  -1      -1.481   5.571  23.369  1.00  0.00           C  
ATOM     50  C   SER A  -1      -1.185   6.609  22.290  1.00  0.00           C  
ATOM     51  O   SER A  -1      -0.898   7.767  22.590  1.00  0.00           O  
ATOM     52  CB  SER A  -1      -0.309   4.595  23.488  1.00  0.00           C  
ATOM     53  OG  SER A  -1       0.810   5.213  24.099  1.00  0.00           O  
ATOM     54  H   SER A  -1      -2.669   4.031  22.532  1.00  0.00           H  
ATOM     55  HA  SER A  -1      -1.613   6.077  24.313  1.00  0.00           H  
ATOM     56  HB2 SER A  -1      -0.608   3.748  24.086  1.00  0.00           H  
ATOM     57  HB3 SER A  -1      -0.024   4.256  22.502  1.00  0.00           H  
ATOM     58  HG  SER A  -1       1.210   5.831  23.483  1.00  0.00           H  
ATOM     59  N   GLY A   0      -1.259   6.184  21.032  1.00  0.00           N  
ATOM     60  CA  GLY A   0      -0.997   7.087  19.927  1.00  0.00           C  
ATOM     61  C   GLY A   0       0.427   7.609  19.931  1.00  0.00           C  
ATOM     62  O   GLY A   0       0.781   8.460  20.746  1.00  0.00           O  
ATOM     63  H   GLY A   0      -1.493   5.249  20.853  1.00  0.00           H  
ATOM     64  HA2 GLY A   0      -1.176   6.565  18.999  1.00  0.00           H  
ATOM     65  HA3 GLY A   0      -1.675   7.925  19.994  1.00  0.00           H  
ATOM     66  N   MET A   1       1.245   7.098  19.017  1.00  0.00           N  
ATOM     67  CA  MET A   1       2.638   7.518  18.918  1.00  0.00           C  
ATOM     68  C   MET A   1       2.786   8.686  17.949  1.00  0.00           C  
ATOM     69  O   MET A   1       3.082   8.493  16.770  1.00  0.00           O  
ATOM     70  CB  MET A   1       3.514   6.349  18.464  1.00  0.00           C  
ATOM     71  CG  MET A   1       2.922   5.558  17.310  1.00  0.00           C  
ATOM     72  SD  MET A   1       1.888   4.188  17.864  1.00  0.00           S  
ATOM     73  CE  MET A   1       1.334   3.525  16.295  1.00  0.00           C  
ATOM     74  H   MET A   1       0.904   6.422  18.394  1.00  0.00           H  
ATOM     75  HA  MET A   1       2.958   7.836  19.899  1.00  0.00           H  
ATOM     76  HB2 MET A   1       4.474   6.734  18.154  1.00  0.00           H  
ATOM     77  HB3 MET A   1       3.657   5.676  19.297  1.00  0.00           H  
ATOM     78  HG2 MET A   1       2.321   6.221  16.706  1.00  0.00           H  
ATOM     79  HG3 MET A   1       3.729   5.162  16.711  1.00  0.00           H  
ATOM     80  HE1 MET A   1       2.018   2.756  15.968  1.00  0.00           H  
ATOM     81  HE2 MET A   1       0.347   3.103  16.412  1.00  0.00           H  
ATOM     82  HE3 MET A   1       1.303   4.317  15.561  1.00  0.00           H  
ATOM     83  N   SER A   2       2.577   9.898  18.453  1.00  0.00           N  
ATOM     84  CA  SER A   2       2.684  11.097  17.631  1.00  0.00           C  
ATOM     85  C   SER A   2       1.853  10.959  16.359  1.00  0.00           C  
ATOM     86  O   SER A   2       2.192  11.520  15.318  1.00  0.00           O  
ATOM     87  CB  SER A   2       4.146  11.367  17.271  1.00  0.00           C  
ATOM     88  OG  SER A   2       4.617  10.432  16.316  1.00  0.00           O  
ATOM     89  H   SER A   2       2.344   9.987  19.401  1.00  0.00           H  
ATOM     90  HA  SER A   2       2.304  11.929  18.206  1.00  0.00           H  
ATOM     91  HB2 SER A   2       4.236  12.360  16.860  1.00  0.00           H  
ATOM     92  HB3 SER A   2       4.753  11.290  18.162  1.00  0.00           H  
ATOM     93  HG  SER A   2       5.046  10.900  15.595  1.00  0.00           H  
ATOM     94  N   GLY A   3       0.761  10.206  16.452  1.00  0.00           N  
ATOM     95  CA  GLY A   3      -0.102  10.006  15.302  1.00  0.00           C  
ATOM     96  C   GLY A   3       0.659   9.531  14.081  1.00  0.00           C  
ATOM     97  O   GLY A   3       0.499  10.077  12.990  1.00  0.00           O  
ATOM     98  H   GLY A   3       0.540   9.783  17.308  1.00  0.00           H  
ATOM     99  HA2 GLY A   3      -0.854   9.272  15.553  1.00  0.00           H  
ATOM    100  HA3 GLY A   3      -0.591  10.941  15.067  1.00  0.00           H  
ATOM    101  N   GLY A   4       1.493   8.512  14.264  1.00  0.00           N  
ATOM    102  CA  GLY A   4       2.271   7.982  13.160  1.00  0.00           C  
ATOM    103  C   GLY A   4       3.593   8.703  12.983  1.00  0.00           C  
ATOM    104  O   GLY A   4       3.790   9.794  13.520  1.00  0.00           O  
ATOM    105  H   GLY A   4       1.580   8.116  15.157  1.00  0.00           H  
ATOM    106  HA2 GLY A   4       2.465   6.935  13.340  1.00  0.00           H  
ATOM    107  HA3 GLY A   4       1.697   8.080  12.250  1.00  0.00           H  
ATOM    108  N   LEU A   5       4.501   8.093  12.230  1.00  0.00           N  
ATOM    109  CA  LEU A   5       5.813   8.684  11.985  1.00  0.00           C  
ATOM    110  C   LEU A   5       5.809   9.503  10.699  1.00  0.00           C  
ATOM    111  O   LEU A   5       5.520   8.984   9.622  1.00  0.00           O  
ATOM    112  CB  LEU A   5       6.879   7.590  11.904  1.00  0.00           C  
ATOM    113  CG  LEU A   5       7.008   6.878  10.557  1.00  0.00           C  
ATOM    114  CD1 LEU A   5       8.180   5.908  10.577  1.00  0.00           C  
ATOM    115  CD2 LEU A   5       5.717   6.150  10.212  1.00  0.00           C  
ATOM    116  H   LEU A   5       4.287   7.226  11.829  1.00  0.00           H  
ATOM    117  HA  LEU A   5       6.042   9.337  12.814  1.00  0.00           H  
ATOM    118  HB2 LEU A   5       7.833   8.040  12.133  1.00  0.00           H  
ATOM    119  HB3 LEU A   5       6.646   6.846  12.652  1.00  0.00           H  
ATOM    120  HG  LEU A   5       7.196   7.611   9.786  1.00  0.00           H  
ATOM    121 HD11 LEU A   5       9.105   6.462  10.603  1.00  0.00           H  
ATOM    122 HD12 LEU A   5       8.153   5.293   9.689  1.00  0.00           H  
ATOM    123 HD13 LEU A   5       8.111   5.278  11.452  1.00  0.00           H  
ATOM    124 HD21 LEU A   5       5.269   5.766  11.117  1.00  0.00           H  
ATOM    125 HD22 LEU A   5       5.933   5.331   9.541  1.00  0.00           H  
ATOM    126 HD23 LEU A   5       5.034   6.837   9.735  1.00  0.00           H  
ATOM    127  N   ALA A   6       6.136  10.786  10.820  1.00  0.00           N  
ATOM    128  CA  ALA A   6       6.174  11.676   9.666  1.00  0.00           C  
ATOM    129  C   ALA A   6       5.138  11.270   8.624  1.00  0.00           C  
ATOM    130  O   ALA A   6       5.448  11.072   7.449  1.00  0.00           O  
ATOM    131  CB  ALA A   6       7.567  11.685   9.053  1.00  0.00           C  
ATOM    132  H   ALA A   6       6.357  11.142  11.706  1.00  0.00           H  
ATOM    133  HA  ALA A   6       5.952  12.677  10.009  1.00  0.00           H  
ATOM    134  HB1 ALA A   6       8.274  12.070   9.774  1.00  0.00           H  
ATOM    135  HB2 ALA A   6       7.845  10.679   8.777  1.00  0.00           H  
ATOM    136  HB3 ALA A   6       7.569  12.314   8.175  1.00  0.00           H  
ATOM    137  N   PRO A   7       3.877  11.141   9.062  1.00  0.00           N  
ATOM    138  CA  PRO A   7       2.769  10.757   8.182  1.00  0.00           C  
ATOM    139  C   PRO A   7       2.414  11.853   7.184  1.00  0.00           C  
ATOM    140  O   PRO A   7       2.995  12.938   7.207  1.00  0.00           O  
ATOM    141  CB  PRO A   7       1.609  10.522   9.154  1.00  0.00           C  
ATOM    142  CG  PRO A   7       1.935  11.360  10.341  1.00  0.00           C  
ATOM    143  CD  PRO A   7       3.435  11.361  10.449  1.00  0.00           C  
ATOM    144  HA  PRO A   7       2.984   9.842   7.649  1.00  0.00           H  
ATOM    145  HB2 PRO A   7       0.682  10.832   8.693  1.00  0.00           H  
ATOM    146  HB3 PRO A   7       1.557   9.475   9.412  1.00  0.00           H  
ATOM    147  HG2 PRO A   7       1.569  12.365  10.193  1.00  0.00           H  
ATOM    148  HG3 PRO A   7       1.496  10.926  11.228  1.00  0.00           H  
ATOM    149  HD2 PRO A   7       3.786  12.312  10.820  1.00  0.00           H  
ATOM    150  HD3 PRO A   7       3.767  10.558  11.091  1.00  0.00           H  
ATOM    151  N   SER A   8       1.456  11.564   6.309  1.00  0.00           N  
ATOM    152  CA  SER A   8       1.026  12.525   5.300  1.00  0.00           C  
ATOM    153  C   SER A   8      -0.391  12.218   4.827  1.00  0.00           C  
ATOM    154  O   SER A   8      -0.870  11.090   4.951  1.00  0.00           O  
ATOM    155  CB  SER A   8       1.987  12.511   4.110  1.00  0.00           C  
ATOM    156  OG  SER A   8       3.310  12.814   4.520  1.00  0.00           O  
ATOM    157  H   SER A   8       1.030  10.681   6.342  1.00  0.00           H  
ATOM    158  HA  SER A   8       1.038  13.506   5.751  1.00  0.00           H  
ATOM    159  HB2 SER A   8       1.979  11.533   3.655  1.00  0.00           H  
ATOM    160  HB3 SER A   8       1.670  13.248   3.386  1.00  0.00           H  
ATOM    161  HG  SER A   8       3.285  13.329   5.329  1.00  0.00           H  
ATOM    162  N   LYS A   9      -1.059  13.230   4.284  1.00  0.00           N  
ATOM    163  CA  LYS A   9      -2.422  13.071   3.790  1.00  0.00           C  
ATOM    164  C   LYS A   9      -2.521  11.881   2.842  1.00  0.00           C  
ATOM    165  O   LYS A   9      -3.392  11.024   2.996  1.00  0.00           O  
ATOM    166  CB  LYS A   9      -2.879  14.345   3.076  1.00  0.00           C  
ATOM    167  CG  LYS A   9      -3.470  15.387   4.009  1.00  0.00           C  
ATOM    168  CD  LYS A   9      -2.394  16.288   4.592  1.00  0.00           C  
ATOM    169  CE  LYS A   9      -2.052  17.431   3.648  1.00  0.00           C  
ATOM    170  NZ  LYS A   9      -1.088  18.386   4.260  1.00  0.00           N  
ATOM    171  H   LYS A   9      -0.624  14.106   4.213  1.00  0.00           H  
ATOM    172  HA  LYS A   9      -3.064  12.895   4.639  1.00  0.00           H  
ATOM    173  HB2 LYS A   9      -2.031  14.784   2.570  1.00  0.00           H  
ATOM    174  HB3 LYS A   9      -3.628  14.083   2.342  1.00  0.00           H  
ATOM    175  HG2 LYS A   9      -4.173  15.994   3.458  1.00  0.00           H  
ATOM    176  HG3 LYS A   9      -3.982  14.884   4.817  1.00  0.00           H  
ATOM    177  HD2 LYS A   9      -2.748  16.701   5.525  1.00  0.00           H  
ATOM    178  HD3 LYS A   9      -1.504  15.702   4.771  1.00  0.00           H  
ATOM    179  HE2 LYS A   9      -1.618  17.020   2.749  1.00  0.00           H  
ATOM    180  HE3 LYS A   9      -2.961  17.959   3.399  1.00  0.00           H  
ATOM    181  HZ1 LYS A   9      -0.160  17.931   4.377  1.00  0.00           H  
ATOM    182  HZ2 LYS A   9      -1.431  18.692   5.192  1.00  0.00           H  
ATOM    183  HZ3 LYS A   9      -0.978  19.222   3.651  1.00  0.00           H  
ATOM    184  N   SER A  10      -1.624  11.833   1.862  1.00  0.00           N  
ATOM    185  CA  SER A  10      -1.613  10.748   0.888  1.00  0.00           C  
ATOM    186  C   SER A  10      -1.501   9.395   1.583  1.00  0.00           C  
ATOM    187  O   SER A  10      -2.281   8.480   1.316  1.00  0.00           O  
ATOM    188  CB  SER A  10      -0.453  10.928  -0.093  1.00  0.00           C  
ATOM    189  OG  SER A  10      -0.373  12.267  -0.549  1.00  0.00           O  
ATOM    190  H   SER A  10      -0.955  12.546   1.792  1.00  0.00           H  
ATOM    191  HA  SER A  10      -2.544  10.784   0.342  1.00  0.00           H  
ATOM    192  HB2 SER A  10       0.474  10.672   0.398  1.00  0.00           H  
ATOM    193  HB3 SER A  10      -0.601  10.278  -0.944  1.00  0.00           H  
ATOM    194  HG  SER A  10      -1.131  12.761  -0.228  1.00  0.00           H  
ATOM    195  N   THR A  11      -0.525   9.275   2.477  1.00  0.00           N  
ATOM    196  CA  THR A  11      -0.309   8.034   3.211  1.00  0.00           C  
ATOM    197  C   THR A  11      -1.633   7.369   3.569  1.00  0.00           C  
ATOM    198  O   THR A  11      -2.580   8.035   3.989  1.00  0.00           O  
ATOM    199  CB  THR A  11       0.496   8.277   4.502  1.00  0.00           C  
ATOM    200  OG1 THR A  11       1.783   8.817   4.182  1.00  0.00           O  
ATOM    201  CG2 THR A  11       0.663   6.985   5.287  1.00  0.00           C  
ATOM    202  H   THR A  11       0.064  10.039   2.646  1.00  0.00           H  
ATOM    203  HA  THR A  11       0.258   7.367   2.578  1.00  0.00           H  
ATOM    204  HB  THR A  11      -0.042   8.987   5.115  1.00  0.00           H  
ATOM    205  HG1 THR A  11       1.779   9.139   3.277  1.00  0.00           H  
ATOM    206 HG21 THR A  11       1.048   7.209   6.271  1.00  0.00           H  
ATOM    207 HG22 THR A  11       1.353   6.336   4.769  1.00  0.00           H  
ATOM    208 HG23 THR A  11      -0.294   6.494   5.378  1.00  0.00           H  
ATOM    209  N   VAL A  12      -1.694   6.052   3.401  1.00  0.00           N  
ATOM    210  CA  VAL A  12      -2.902   5.296   3.709  1.00  0.00           C  
ATOM    211  C   VAL A  12      -2.632   4.237   4.771  1.00  0.00           C  
ATOM    212  O   VAL A  12      -1.820   3.334   4.571  1.00  0.00           O  
ATOM    213  CB  VAL A  12      -3.472   4.613   2.451  1.00  0.00           C  
ATOM    214  CG1 VAL A  12      -4.743   3.848   2.789  1.00  0.00           C  
ATOM    215  CG2 VAL A  12      -3.731   5.639   1.359  1.00  0.00           C  
ATOM    216  H   VAL A  12      -0.906   5.577   3.063  1.00  0.00           H  
ATOM    217  HA  VAL A  12      -3.642   5.988   4.083  1.00  0.00           H  
ATOM    218  HB  VAL A  12      -2.740   3.907   2.087  1.00  0.00           H  
ATOM    219 HG11 VAL A  12      -5.098   4.153   3.762  1.00  0.00           H  
ATOM    220 HG12 VAL A  12      -5.498   4.060   2.046  1.00  0.00           H  
ATOM    221 HG13 VAL A  12      -4.533   2.789   2.798  1.00  0.00           H  
ATOM    222 HG21 VAL A  12      -4.503   5.274   0.699  1.00  0.00           H  
ATOM    223 HG22 VAL A  12      -4.052   6.569   1.807  1.00  0.00           H  
ATOM    224 HG23 VAL A  12      -2.824   5.805   0.797  1.00  0.00           H  
ATOM    225  N   TYR A  13      -3.319   4.354   5.902  1.00  0.00           N  
ATOM    226  CA  TYR A  13      -3.153   3.407   6.999  1.00  0.00           C  
ATOM    227  C   TYR A  13      -3.894   2.105   6.712  1.00  0.00           C  
ATOM    228  O   TYR A  13      -5.118   2.036   6.825  1.00  0.00           O  
ATOM    229  CB  TYR A  13      -3.658   4.017   8.308  1.00  0.00           C  
ATOM    230  CG  TYR A  13      -3.196   3.273   9.540  1.00  0.00           C  
ATOM    231  CD1 TYR A  13      -3.484   1.925   9.711  1.00  0.00           C  
ATOM    232  CD2 TYR A  13      -2.469   3.918  10.533  1.00  0.00           C  
ATOM    233  CE1 TYR A  13      -3.065   1.241  10.836  1.00  0.00           C  
ATOM    234  CE2 TYR A  13      -2.044   3.242  11.661  1.00  0.00           C  
ATOM    235  CZ  TYR A  13      -2.345   1.904  11.808  1.00  0.00           C  
ATOM    236  OH  TYR A  13      -1.924   1.227  12.929  1.00  0.00           O  
ATOM    237  H   TYR A  13      -3.952   5.095   6.004  1.00  0.00           H  
ATOM    238  HA  TYR A  13      -2.098   3.194   7.096  1.00  0.00           H  
ATOM    239  HB2 TYR A  13      -3.305   5.034   8.383  1.00  0.00           H  
ATOM    240  HB3 TYR A  13      -4.738   4.015   8.304  1.00  0.00           H  
ATOM    241  HD1 TYR A  13      -4.048   1.408   8.948  1.00  0.00           H  
ATOM    242  HD2 TYR A  13      -2.235   4.966  10.415  1.00  0.00           H  
ATOM    243  HE1 TYR A  13      -3.300   0.193  10.951  1.00  0.00           H  
ATOM    244  HE2 TYR A  13      -1.480   3.761  12.422  1.00  0.00           H  
ATOM    245  HH  TYR A  13      -2.418   0.408  13.012  1.00  0.00           H  
ATOM    246  N   VAL A  14      -3.143   1.074   6.340  1.00  0.00           N  
ATOM    247  CA  VAL A  14      -3.727  -0.228   6.037  1.00  0.00           C  
ATOM    248  C   VAL A  14      -3.257  -1.284   7.031  1.00  0.00           C  
ATOM    249  O   VAL A  14      -2.057  -1.469   7.235  1.00  0.00           O  
ATOM    250  CB  VAL A  14      -3.370  -0.685   4.611  1.00  0.00           C  
ATOM    251  CG1 VAL A  14      -4.345  -1.750   4.132  1.00  0.00           C  
ATOM    252  CG2 VAL A  14      -3.354   0.502   3.659  1.00  0.00           C  
ATOM    253  H   VAL A  14      -2.173   1.191   6.267  1.00  0.00           H  
ATOM    254  HA  VAL A  14      -4.801  -0.136   6.105  1.00  0.00           H  
ATOM    255  HB  VAL A  14      -2.380  -1.118   4.630  1.00  0.00           H  
ATOM    256 HG11 VAL A  14      -3.821  -2.466   3.515  1.00  0.00           H  
ATOM    257 HG12 VAL A  14      -4.775  -2.254   4.984  1.00  0.00           H  
ATOM    258 HG13 VAL A  14      -5.130  -1.285   3.554  1.00  0.00           H  
ATOM    259 HG21 VAL A  14      -2.838   0.227   2.751  1.00  0.00           H  
ATOM    260 HG22 VAL A  14      -4.368   0.789   3.424  1.00  0.00           H  
ATOM    261 HG23 VAL A  14      -2.845   1.331   4.126  1.00  0.00           H  
ATOM    262  N   SER A  15      -4.211  -1.976   7.646  1.00  0.00           N  
ATOM    263  CA  SER A  15      -3.896  -3.013   8.621  1.00  0.00           C  
ATOM    264  C   SER A  15      -4.470  -4.359   8.188  1.00  0.00           C  
ATOM    265  O   SER A  15      -5.089  -4.471   7.131  1.00  0.00           O  
ATOM    266  CB  SER A  15      -4.443  -2.632   9.998  1.00  0.00           C  
ATOM    267  OG  SER A  15      -3.646  -3.182  11.033  1.00  0.00           O  
ATOM    268  H   SER A  15      -5.150  -1.782   7.440  1.00  0.00           H  
ATOM    269  HA  SER A  15      -2.821  -3.096   8.680  1.00  0.00           H  
ATOM    270  HB2 SER A  15      -4.447  -1.557  10.095  1.00  0.00           H  
ATOM    271  HB3 SER A  15      -5.451  -3.006  10.098  1.00  0.00           H  
ATOM    272  HG  SER A  15      -4.210  -3.632  11.666  1.00  0.00           H  
ATOM    273  N   ASN A  16      -4.259  -5.378   9.014  1.00  0.00           N  
ATOM    274  CA  ASN A  16      -4.755  -6.718   8.718  1.00  0.00           C  
ATOM    275  C   ASN A  16      -4.226  -7.208   7.373  1.00  0.00           C  
ATOM    276  O   ASN A  16      -4.887  -7.981   6.678  1.00  0.00           O  
ATOM    277  CB  ASN A  16      -6.285  -6.728   8.711  1.00  0.00           C  
ATOM    278  CG  ASN A  16      -6.867  -7.035  10.077  1.00  0.00           C  
ATOM    279  OD1 ASN A  16      -6.901  -6.175  10.957  1.00  0.00           O  
ATOM    280  ND2 ASN A  16      -7.329  -8.266  10.260  1.00  0.00           N  
ATOM    281  H   ASN A  16      -3.758  -5.227   9.843  1.00  0.00           H  
ATOM    282  HA  ASN A  16      -4.403  -7.381   9.493  1.00  0.00           H  
ATOM    283  HB2 ASN A  16      -6.644  -5.758   8.398  1.00  0.00           H  
ATOM    284  HB3 ASN A  16      -6.631  -7.477   8.015  1.00  0.00           H  
ATOM    285 HD21 ASN A  16      -7.270  -8.899   9.513  1.00  0.00           H  
ATOM    286 HD22 ASN A  16      -7.712  -8.492  11.133  1.00  0.00           H  
ATOM    287  N   LEU A  17      -3.031  -6.754   7.013  1.00  0.00           N  
ATOM    288  CA  LEU A  17      -2.411  -7.147   5.752  1.00  0.00           C  
ATOM    289  C   LEU A  17      -1.591  -8.422   5.922  1.00  0.00           C  
ATOM    290  O   LEU A  17      -0.953  -8.646   6.951  1.00  0.00           O  
ATOM    291  CB  LEU A  17      -1.521  -6.020   5.226  1.00  0.00           C  
ATOM    292  CG  LEU A  17      -2.247  -4.802   4.655  1.00  0.00           C  
ATOM    293  CD1 LEU A  17      -1.310  -3.606   4.586  1.00  0.00           C  
ATOM    294  CD2 LEU A  17      -2.815  -5.116   3.279  1.00  0.00           C  
ATOM    295  H   LEU A  17      -2.552  -6.141   7.608  1.00  0.00           H  
ATOM    296  HA  LEU A  17      -3.201  -7.334   5.039  1.00  0.00           H  
ATOM    297  HB2 LEU A  17      -0.899  -5.683   6.040  1.00  0.00           H  
ATOM    298  HB3 LEU A  17      -0.896  -6.431   4.445  1.00  0.00           H  
ATOM    299  HG  LEU A  17      -3.070  -4.543   5.307  1.00  0.00           H  
ATOM    300 HD11 LEU A  17      -0.349  -3.923   4.212  1.00  0.00           H  
ATOM    301 HD12 LEU A  17      -1.191  -3.185   5.574  1.00  0.00           H  
ATOM    302 HD13 LEU A  17      -1.727  -2.860   3.925  1.00  0.00           H  
ATOM    303 HD21 LEU A  17      -3.212  -6.120   3.274  1.00  0.00           H  
ATOM    304 HD22 LEU A  17      -2.032  -5.035   2.539  1.00  0.00           H  
ATOM    305 HD23 LEU A  17      -3.604  -4.416   3.047  1.00  0.00           H  
ATOM    306  N   PRO A  18      -1.605  -9.277   4.888  1.00  0.00           N  
ATOM    307  CA  PRO A  18      -0.865 -10.542   4.898  1.00  0.00           C  
ATOM    308  C   PRO A  18       0.644 -10.332   4.831  1.00  0.00           C  
ATOM    309  O   PRO A  18       1.250 -10.449   3.766  1.00  0.00           O  
ATOM    310  CB  PRO A  18      -1.363 -11.254   3.637  1.00  0.00           C  
ATOM    311  CG  PRO A  18      -1.809 -10.156   2.734  1.00  0.00           C  
ATOM    312  CD  PRO A  18      -2.343  -9.074   3.631  1.00  0.00           C  
ATOM    313  HA  PRO A  18      -1.106 -11.136   5.767  1.00  0.00           H  
ATOM    314  HB2 PRO A  18      -0.555 -11.823   3.200  1.00  0.00           H  
ATOM    315  HB3 PRO A  18      -2.179 -11.913   3.890  1.00  0.00           H  
ATOM    316  HG2 PRO A  18      -0.972  -9.789   2.161  1.00  0.00           H  
ATOM    317  HG3 PRO A  18      -2.587 -10.516   2.077  1.00  0.00           H  
ATOM    318  HD2 PRO A  18      -2.134  -8.100   3.213  1.00  0.00           H  
ATOM    319  HD3 PRO A  18      -3.405  -9.200   3.783  1.00  0.00           H  
ATOM    320  N   PHE A  19       1.245 -10.022   5.975  1.00  0.00           N  
ATOM    321  CA  PHE A  19       2.684  -9.796   6.045  1.00  0.00           C  
ATOM    322  C   PHE A  19       3.434 -10.784   5.157  1.00  0.00           C  
ATOM    323  O   PHE A  19       4.519 -10.487   4.658  1.00  0.00           O  
ATOM    324  CB  PHE A  19       3.171  -9.920   7.490  1.00  0.00           C  
ATOM    325  CG  PHE A  19       2.518 -11.040   8.249  1.00  0.00           C  
ATOM    326  CD1 PHE A  19       3.047 -12.320   8.210  1.00  0.00           C  
ATOM    327  CD2 PHE A  19       1.377 -10.813   9.000  1.00  0.00           C  
ATOM    328  CE1 PHE A  19       2.450 -13.354   8.907  1.00  0.00           C  
ATOM    329  CE2 PHE A  19       0.775 -11.843   9.699  1.00  0.00           C  
ATOM    330  CZ  PHE A  19       1.312 -13.114   9.652  1.00  0.00           C  
ATOM    331  H   PHE A  19       0.708  -9.944   6.791  1.00  0.00           H  
ATOM    332  HA  PHE A  19       2.878  -8.794   5.693  1.00  0.00           H  
ATOM    333  HB2 PHE A  19       4.236 -10.096   7.490  1.00  0.00           H  
ATOM    334  HB3 PHE A  19       2.962  -8.998   8.013  1.00  0.00           H  
ATOM    335  HD1 PHE A  19       3.938 -12.509   7.627  1.00  0.00           H  
ATOM    336  HD2 PHE A  19       0.955  -9.819   9.037  1.00  0.00           H  
ATOM    337  HE1 PHE A  19       2.872 -14.347   8.867  1.00  0.00           H  
ATOM    338  HE2 PHE A  19      -0.115 -11.653  10.281  1.00  0.00           H  
ATOM    339  HZ  PHE A  19       0.844 -13.920  10.197  1.00  0.00           H  
ATOM    340  N   SER A  20       2.847 -11.961   4.965  1.00  0.00           N  
ATOM    341  CA  SER A  20       3.462 -12.996   4.141  1.00  0.00           C  
ATOM    342  C   SER A  20       4.075 -12.393   2.880  1.00  0.00           C  
ATOM    343  O   SER A  20       5.148 -12.807   2.439  1.00  0.00           O  
ATOM    344  CB  SER A  20       2.427 -14.056   3.762  1.00  0.00           C  
ATOM    345  OG  SER A  20       1.774 -14.566   4.911  1.00  0.00           O  
ATOM    346  H   SER A  20       1.982 -12.139   5.389  1.00  0.00           H  
ATOM    347  HA  SER A  20       4.245 -13.460   4.721  1.00  0.00           H  
ATOM    348  HB2 SER A  20       1.688 -13.618   3.108  1.00  0.00           H  
ATOM    349  HB3 SER A  20       2.921 -14.871   3.252  1.00  0.00           H  
ATOM    350  HG  SER A  20       1.725 -15.523   4.855  1.00  0.00           H  
ATOM    351  N   LEU A  21       3.386 -11.414   2.305  1.00  0.00           N  
ATOM    352  CA  LEU A  21       3.861 -10.754   1.094  1.00  0.00           C  
ATOM    353  C   LEU A  21       5.078  -9.883   1.391  1.00  0.00           C  
ATOM    354  O   LEU A  21       5.592  -9.875   2.510  1.00  0.00           O  
ATOM    355  CB  LEU A  21       2.747  -9.902   0.483  1.00  0.00           C  
ATOM    356  CG  LEU A  21       1.349 -10.522   0.488  1.00  0.00           C  
ATOM    357  CD1 LEU A  21       0.313  -9.504   0.037  1.00  0.00           C  
ATOM    358  CD2 LEU A  21       1.310 -11.756  -0.400  1.00  0.00           C  
ATOM    359  H   LEU A  21       2.537 -11.128   2.702  1.00  0.00           H  
ATOM    360  HA  LEU A  21       4.146 -11.520   0.388  1.00  0.00           H  
ATOM    361  HB2 LEU A  21       2.700  -8.975   1.034  1.00  0.00           H  
ATOM    362  HB3 LEU A  21       3.015  -9.695  -0.543  1.00  0.00           H  
ATOM    363  HG  LEU A  21       1.101 -10.825   1.496  1.00  0.00           H  
ATOM    364 HD11 LEU A  21       0.153  -8.781   0.821  1.00  0.00           H  
ATOM    365 HD12 LEU A  21      -0.617 -10.010  -0.181  1.00  0.00           H  
ATOM    366 HD13 LEU A  21       0.666  -9.001  -0.852  1.00  0.00           H  
ATOM    367 HD21 LEU A  21       1.998 -11.629  -1.223  1.00  0.00           H  
ATOM    368 HD22 LEU A  21       0.309 -11.891  -0.785  1.00  0.00           H  
ATOM    369 HD23 LEU A  21       1.594 -12.624   0.176  1.00  0.00           H  
ATOM    370  N   THR A  22       5.534  -9.148   0.381  1.00  0.00           N  
ATOM    371  CA  THR A  22       6.689  -8.272   0.534  1.00  0.00           C  
ATOM    372  C   THR A  22       6.409  -6.887  -0.038  1.00  0.00           C  
ATOM    373  O   THR A  22       5.492  -6.711  -0.839  1.00  0.00           O  
ATOM    374  CB  THR A  22       7.934  -8.859  -0.158  1.00  0.00           C  
ATOM    375  OG1 THR A  22       9.075  -8.035   0.105  1.00  0.00           O  
ATOM    376  CG2 THR A  22       7.716  -8.969  -1.660  1.00  0.00           C  
ATOM    377  H   THR A  22       5.082  -9.197  -0.487  1.00  0.00           H  
ATOM    378  HA  THR A  22       6.900  -8.179   1.589  1.00  0.00           H  
ATOM    379  HB  THR A  22       8.114  -9.848   0.238  1.00  0.00           H  
ATOM    380  HG1 THR A  22       9.046  -7.730   1.015  1.00  0.00           H  
ATOM    381 HG21 THR A  22       7.160  -9.868  -1.878  1.00  0.00           H  
ATOM    382 HG22 THR A  22       8.673  -9.007  -2.160  1.00  0.00           H  
ATOM    383 HG23 THR A  22       7.162  -8.110  -2.007  1.00  0.00           H  
ATOM    384  N   ASN A  23       7.205  -5.908   0.378  1.00  0.00           N  
ATOM    385  CA  ASN A  23       7.042  -4.538  -0.094  1.00  0.00           C  
ATOM    386  C   ASN A  23       6.566  -4.515  -1.544  1.00  0.00           C  
ATOM    387  O   ASN A  23       5.573  -3.867  -1.871  1.00  0.00           O  
ATOM    388  CB  ASN A  23       8.360  -3.772   0.034  1.00  0.00           C  
ATOM    389  CG  ASN A  23       9.512  -4.485  -0.648  1.00  0.00           C  
ATOM    390  OD1 ASN A  23       9.640  -4.452  -1.872  1.00  0.00           O  
ATOM    391  ND2 ASN A  23      10.356  -5.136   0.143  1.00  0.00           N  
ATOM    392  H   ASN A  23       7.919  -6.111   1.018  1.00  0.00           H  
ATOM    393  HA  ASN A  23       6.297  -4.060   0.525  1.00  0.00           H  
ATOM    394  HB2 ASN A  23       8.248  -2.797  -0.418  1.00  0.00           H  
ATOM    395  HB3 ASN A  23       8.602  -3.654   1.079  1.00  0.00           H  
ATOM    396 HD21 ASN A  23      10.192  -5.120   1.109  1.00  0.00           H  
ATOM    397 HD22 ASN A  23      11.110  -5.605  -0.271  1.00  0.00           H  
ATOM    398  N   ASN A  24       7.282  -5.227  -2.407  1.00  0.00           N  
ATOM    399  CA  ASN A  24       6.933  -5.289  -3.822  1.00  0.00           C  
ATOM    400  C   ASN A  24       5.457  -5.631  -4.004  1.00  0.00           C  
ATOM    401  O   ASN A  24       4.721  -4.911  -4.678  1.00  0.00           O  
ATOM    402  CB  ASN A  24       7.801  -6.326  -4.538  1.00  0.00           C  
ATOM    403  CG  ASN A  24       7.531  -6.375  -6.030  1.00  0.00           C  
ATOM    404  OD1 ASN A  24       6.918  -7.318  -6.530  1.00  0.00           O  
ATOM    405  ND2 ASN A  24       7.989  -5.356  -6.747  1.00  0.00           N  
ATOM    406  H   ASN A  24       8.064  -5.723  -2.086  1.00  0.00           H  
ATOM    407  HA  ASN A  24       7.121  -4.317  -4.252  1.00  0.00           H  
ATOM    408  HB2 ASN A  24       8.842  -6.079  -4.389  1.00  0.00           H  
ATOM    409  HB3 ASN A  24       7.603  -7.302  -4.122  1.00  0.00           H  
ATOM    410 HD21 ASN A  24       8.469  -4.640  -6.281  1.00  0.00           H  
ATOM    411 HD22 ASN A  24       7.828  -5.362  -7.714  1.00  0.00           H  
ATOM    412  N   ASP A  25       5.033  -6.735  -3.398  1.00  0.00           N  
ATOM    413  CA  ASP A  25       3.645  -7.172  -3.491  1.00  0.00           C  
ATOM    414  C   ASP A  25       2.690  -6.013  -3.224  1.00  0.00           C  
ATOM    415  O   ASP A  25       1.905  -5.629  -4.092  1.00  0.00           O  
ATOM    416  CB  ASP A  25       3.378  -8.307  -2.500  1.00  0.00           C  
ATOM    417  CG  ASP A  25       3.795  -9.660  -3.044  1.00  0.00           C  
ATOM    418  OD1 ASP A  25       3.733  -9.848  -4.276  1.00  0.00           O  
ATOM    419  OD2 ASP A  25       4.183 -10.530  -2.236  1.00  0.00           O  
ATOM    420  H   ASP A  25       5.668  -7.267  -2.874  1.00  0.00           H  
ATOM    421  HA  ASP A  25       3.478  -7.536  -4.493  1.00  0.00           H  
ATOM    422  HB2 ASP A  25       3.931  -8.120  -1.591  1.00  0.00           H  
ATOM    423  HB3 ASP A  25       2.322  -8.339  -2.275  1.00  0.00           H  
ATOM    424  N   LEU A  26       2.762  -5.460  -2.018  1.00  0.00           N  
ATOM    425  CA  LEU A  26       1.904  -4.344  -1.636  1.00  0.00           C  
ATOM    426  C   LEU A  26       1.910  -3.259  -2.709  1.00  0.00           C  
ATOM    427  O   LEU A  26       0.865  -2.910  -3.259  1.00  0.00           O  
ATOM    428  CB  LEU A  26       2.361  -3.758  -0.299  1.00  0.00           C  
ATOM    429  CG  LEU A  26       2.265  -4.689   0.910  1.00  0.00           C  
ATOM    430  CD1 LEU A  26       2.956  -4.071   2.115  1.00  0.00           C  
ATOM    431  CD2 LEU A  26       0.810  -5.001   1.228  1.00  0.00           C  
ATOM    432  H   LEU A  26       3.408  -5.809  -1.369  1.00  0.00           H  
ATOM    433  HA  LEU A  26       0.898  -4.722  -1.529  1.00  0.00           H  
ATOM    434  HB2 LEU A  26       3.392  -3.458  -0.405  1.00  0.00           H  
ATOM    435  HB3 LEU A  26       1.754  -2.887  -0.096  1.00  0.00           H  
ATOM    436  HG  LEU A  26       2.766  -5.619   0.680  1.00  0.00           H  
ATOM    437 HD11 LEU A  26       2.632  -3.047   2.231  1.00  0.00           H  
ATOM    438 HD12 LEU A  26       4.025  -4.095   1.969  1.00  0.00           H  
ATOM    439 HD13 LEU A  26       2.701  -4.632   3.003  1.00  0.00           H  
ATOM    440 HD21 LEU A  26       0.489  -4.401   2.067  1.00  0.00           H  
ATOM    441 HD22 LEU A  26       0.714  -6.048   1.477  1.00  0.00           H  
ATOM    442 HD23 LEU A  26       0.197  -4.777   0.368  1.00  0.00           H  
ATOM    443  N   TYR A  27       3.093  -2.732  -3.002  1.00  0.00           N  
ATOM    444  CA  TYR A  27       3.236  -1.687  -4.009  1.00  0.00           C  
ATOM    445  C   TYR A  27       2.237  -1.885  -5.145  1.00  0.00           C  
ATOM    446  O   TYR A  27       1.440  -0.998  -5.448  1.00  0.00           O  
ATOM    447  CB  TYR A  27       4.661  -1.676  -4.564  1.00  0.00           C  
ATOM    448  CG  TYR A  27       4.877  -0.654  -5.658  1.00  0.00           C  
ATOM    449  CD1 TYR A  27       4.355  -0.851  -6.931  1.00  0.00           C  
ATOM    450  CD2 TYR A  27       5.603   0.506  -5.420  1.00  0.00           C  
ATOM    451  CE1 TYR A  27       4.550   0.079  -7.934  1.00  0.00           C  
ATOM    452  CE2 TYR A  27       5.801   1.442  -6.416  1.00  0.00           C  
ATOM    453  CZ  TYR A  27       5.273   1.224  -7.671  1.00  0.00           C  
ATOM    454  OH  TYR A  27       5.470   2.153  -8.667  1.00  0.00           O  
ATOM    455  H   TYR A  27       3.890  -3.052  -2.530  1.00  0.00           H  
ATOM    456  HA  TYR A  27       3.038  -0.738  -3.533  1.00  0.00           H  
ATOM    457  HB2 TYR A  27       5.350  -1.454  -3.764  1.00  0.00           H  
ATOM    458  HB3 TYR A  27       4.890  -2.650  -4.970  1.00  0.00           H  
ATOM    459  HD1 TYR A  27       3.789  -1.748  -7.134  1.00  0.00           H  
ATOM    460  HD2 TYR A  27       6.015   0.673  -4.435  1.00  0.00           H  
ATOM    461  HE1 TYR A  27       4.136  -0.091  -8.917  1.00  0.00           H  
ATOM    462  HE2 TYR A  27       6.368   2.338  -6.211  1.00  0.00           H  
ATOM    463  HH  TYR A  27       5.925   2.917  -8.306  1.00  0.00           H  
ATOM    464  N   ARG A  28       2.288  -3.057  -5.771  1.00  0.00           N  
ATOM    465  CA  ARG A  28       1.389  -3.374  -6.874  1.00  0.00           C  
ATOM    466  C   ARG A  28      -0.057  -3.451  -6.392  1.00  0.00           C  
ATOM    467  O   ARG A  28      -0.926  -2.731  -6.886  1.00  0.00           O  
ATOM    468  CB  ARG A  28       1.792  -4.698  -7.525  1.00  0.00           C  
ATOM    469  CG  ARG A  28       3.135  -4.643  -8.235  1.00  0.00           C  
ATOM    470  CD  ARG A  28       3.752  -6.026  -8.368  1.00  0.00           C  
ATOM    471  NE  ARG A  28       3.073  -6.834  -9.378  1.00  0.00           N  
ATOM    472  CZ  ARG A  28       3.367  -6.790 -10.673  1.00  0.00           C  
ATOM    473  NH1 ARG A  28       4.322  -5.982 -11.112  1.00  0.00           N  
ATOM    474  NH2 ARG A  28       2.705  -7.555 -11.531  1.00  0.00           N  
ATOM    475  H   ARG A  28       2.945  -3.725  -5.484  1.00  0.00           H  
ATOM    476  HA  ARG A  28       1.470  -2.584  -7.605  1.00  0.00           H  
ATOM    477  HB2 ARG A  28       1.845  -5.460  -6.761  1.00  0.00           H  
ATOM    478  HB3 ARG A  28       1.038  -4.974  -8.246  1.00  0.00           H  
ATOM    479  HG2 ARG A  28       2.992  -4.228  -9.223  1.00  0.00           H  
ATOM    480  HG3 ARG A  28       3.804  -4.012  -7.671  1.00  0.00           H  
ATOM    481  HD2 ARG A  28       4.790  -5.918  -8.645  1.00  0.00           H  
ATOM    482  HD3 ARG A  28       3.685  -6.528  -7.414  1.00  0.00           H  
ATOM    483  HE  ARG A  28       2.364  -7.438  -9.075  1.00  0.00           H  
ATOM    484 HH11 ARG A  28       4.823  -5.405 -10.468  1.00  0.00           H  
ATOM    485 HH12 ARG A  28       4.542  -5.951 -12.088  1.00  0.00           H  
ATOM    486 HH21 ARG A  28       1.985  -8.166 -11.204  1.00  0.00           H  
ATOM    487 HH22 ARG A  28       2.927  -7.521 -12.505  1.00  0.00           H  
ATOM    488  N   ILE A  29      -0.307  -4.329  -5.426  1.00  0.00           N  
ATOM    489  CA  ILE A  29      -1.647  -4.500  -4.878  1.00  0.00           C  
ATOM    490  C   ILE A  29      -2.356  -3.158  -4.732  1.00  0.00           C  
ATOM    491  O   ILE A  29      -3.517  -3.012  -5.115  1.00  0.00           O  
ATOM    492  CB  ILE A  29      -1.609  -5.200  -3.507  1.00  0.00           C  
ATOM    493  CG1 ILE A  29      -1.035  -6.611  -3.646  1.00  0.00           C  
ATOM    494  CG2 ILE A  29      -3.002  -5.246  -2.897  1.00  0.00           C  
ATOM    495  CD1 ILE A  29      -0.570  -7.207  -2.336  1.00  0.00           C  
ATOM    496  H   ILE A  29       0.427  -4.874  -5.074  1.00  0.00           H  
ATOM    497  HA  ILE A  29      -2.210  -5.120  -5.561  1.00  0.00           H  
ATOM    498  HB  ILE A  29      -0.974  -4.624  -2.851  1.00  0.00           H  
ATOM    499 HG12 ILE A  29      -1.792  -7.262  -4.055  1.00  0.00           H  
ATOM    500 HG13 ILE A  29      -0.189  -6.583  -4.318  1.00  0.00           H  
ATOM    501 HG21 ILE A  29      -3.452  -4.266  -2.951  1.00  0.00           H  
ATOM    502 HG22 ILE A  29      -3.610  -5.951  -3.444  1.00  0.00           H  
ATOM    503 HG23 ILE A  29      -2.934  -5.555  -1.865  1.00  0.00           H  
ATOM    504 HD11 ILE A  29      -0.480  -8.278  -2.439  1.00  0.00           H  
ATOM    505 HD12 ILE A  29       0.388  -6.788  -2.069  1.00  0.00           H  
ATOM    506 HD13 ILE A  29      -1.290  -6.980  -1.562  1.00  0.00           H  
ATOM    507  N   PHE A  30      -1.650  -2.179  -4.176  1.00  0.00           N  
ATOM    508  CA  PHE A  30      -2.211  -0.848  -3.979  1.00  0.00           C  
ATOM    509  C   PHE A  30      -2.159  -0.039  -5.272  1.00  0.00           C  
ATOM    510  O   PHE A  30      -2.969   0.863  -5.486  1.00  0.00           O  
ATOM    511  CB  PHE A  30      -1.455  -0.110  -2.872  1.00  0.00           C  
ATOM    512  CG  PHE A  30      -1.658  -0.706  -1.509  1.00  0.00           C  
ATOM    513  CD1 PHE A  30      -2.822  -0.463  -0.798  1.00  0.00           C  
ATOM    514  CD2 PHE A  30      -0.684  -1.510  -0.937  1.00  0.00           C  
ATOM    515  CE1 PHE A  30      -3.011  -1.009   0.457  1.00  0.00           C  
ATOM    516  CE2 PHE A  30      -0.867  -2.059   0.318  1.00  0.00           C  
ATOM    517  CZ  PHE A  30      -2.033  -1.809   1.016  1.00  0.00           C  
ATOM    518  H   PHE A  30      -0.729  -2.357  -3.890  1.00  0.00           H  
ATOM    519  HA  PHE A  30      -3.242  -0.964  -3.683  1.00  0.00           H  
ATOM    520  HB2 PHE A  30      -0.398  -0.135  -3.091  1.00  0.00           H  
ATOM    521  HB3 PHE A  30      -1.788   0.916  -2.841  1.00  0.00           H  
ATOM    522  HD1 PHE A  30      -3.588   0.162  -1.233  1.00  0.00           H  
ATOM    523  HD2 PHE A  30       0.228  -1.706  -1.483  1.00  0.00           H  
ATOM    524  HE1 PHE A  30      -3.923  -0.812   1.001  1.00  0.00           H  
ATOM    525  HE2 PHE A  30      -0.101  -2.684   0.751  1.00  0.00           H  
ATOM    526  HZ  PHE A  30      -2.178  -2.236   1.996  1.00  0.00           H  
ATOM    527  N   SER A  31      -1.199  -0.369  -6.131  1.00  0.00           N  
ATOM    528  CA  SER A  31      -1.037   0.329  -7.401  1.00  0.00           C  
ATOM    529  C   SER A  31      -2.343   0.331  -8.190  1.00  0.00           C  
ATOM    530  O   SER A  31      -2.672   1.306  -8.866  1.00  0.00           O  
ATOM    531  CB  SER A  31       0.071  -0.325  -8.229  1.00  0.00           C  
ATOM    532  OG  SER A  31       0.275   0.369  -9.447  1.00  0.00           O  
ATOM    533  H   SER A  31      -0.584  -1.097  -5.903  1.00  0.00           H  
ATOM    534  HA  SER A  31      -0.759   1.350  -7.185  1.00  0.00           H  
ATOM    535  HB2 SER A  31       0.991  -0.316  -7.665  1.00  0.00           H  
ATOM    536  HB3 SER A  31      -0.205  -1.346  -8.451  1.00  0.00           H  
ATOM    537  HG  SER A  31       0.959  -0.072  -9.957  1.00  0.00           H  
ATOM    538  N   LYS A  32      -3.084  -0.768  -8.099  1.00  0.00           N  
ATOM    539  CA  LYS A  32      -4.355  -0.895  -8.802  1.00  0.00           C  
ATOM    540  C   LYS A  32      -5.188   0.373  -8.652  1.00  0.00           C  
ATOM    541  O   LYS A  32      -6.028   0.679  -9.500  1.00  0.00           O  
ATOM    542  CB  LYS A  32      -5.137  -2.098  -8.270  1.00  0.00           C  
ATOM    543  CG  LYS A  32      -5.853  -1.827  -6.959  1.00  0.00           C  
ATOM    544  CD  LYS A  32      -6.791  -2.963  -6.590  1.00  0.00           C  
ATOM    545  CE  LYS A  32      -6.027  -4.169  -6.066  1.00  0.00           C  
ATOM    546  NZ  LYS A  32      -5.839  -4.109  -4.590  1.00  0.00           N  
ATOM    547  H   LYS A  32      -2.768  -1.512  -7.544  1.00  0.00           H  
ATOM    548  HA  LYS A  32      -4.141  -1.050  -9.849  1.00  0.00           H  
ATOM    549  HB2 LYS A  32      -5.874  -2.387  -9.005  1.00  0.00           H  
ATOM    550  HB3 LYS A  32      -4.451  -2.920  -8.118  1.00  0.00           H  
ATOM    551  HG2 LYS A  32      -5.119  -1.712  -6.175  1.00  0.00           H  
ATOM    552  HG3 LYS A  32      -6.426  -0.915  -7.054  1.00  0.00           H  
ATOM    553  HD2 LYS A  32      -7.472  -2.623  -5.824  1.00  0.00           H  
ATOM    554  HD3 LYS A  32      -7.351  -3.256  -7.467  1.00  0.00           H  
ATOM    555  HE2 LYS A  32      -6.578  -5.064  -6.313  1.00  0.00           H  
ATOM    556  HE3 LYS A  32      -5.058  -4.200  -6.542  1.00  0.00           H  
ATOM    557  HZ1 LYS A  32      -6.273  -4.941  -4.140  1.00  0.00           H  
ATOM    558  HZ2 LYS A  32      -6.286  -3.251  -4.208  1.00  0.00           H  
ATOM    559  HZ3 LYS A  32      -4.826  -4.092  -4.358  1.00  0.00           H  
ATOM    560  N   TYR A  33      -4.951   1.108  -7.572  1.00  0.00           N  
ATOM    561  CA  TYR A  33      -5.681   2.343  -7.311  1.00  0.00           C  
ATOM    562  C   TYR A  33      -4.848   3.560  -7.701  1.00  0.00           C  
ATOM    563  O   TYR A  33      -5.279   4.391  -8.500  1.00  0.00           O  
ATOM    564  CB  TYR A  33      -6.069   2.429  -5.834  1.00  0.00           C  
ATOM    565  CG  TYR A  33      -6.906   1.262  -5.359  1.00  0.00           C  
ATOM    566  CD1 TYR A  33      -8.216   1.100  -5.791  1.00  0.00           C  
ATOM    567  CD2 TYR A  33      -6.385   0.321  -4.479  1.00  0.00           C  
ATOM    568  CE1 TYR A  33      -8.984   0.037  -5.359  1.00  0.00           C  
ATOM    569  CE2 TYR A  33      -7.145  -0.747  -4.043  1.00  0.00           C  
ATOM    570  CZ  TYR A  33      -8.444  -0.884  -4.485  1.00  0.00           C  
ATOM    571  OH  TYR A  33      -9.206  -1.946  -4.054  1.00  0.00           O  
ATOM    572  H   TYR A  33      -4.269   0.812  -6.933  1.00  0.00           H  
ATOM    573  HA  TYR A  33      -6.580   2.329  -7.909  1.00  0.00           H  
ATOM    574  HB2 TYR A  33      -5.173   2.459  -5.234  1.00  0.00           H  
ATOM    575  HB3 TYR A  33      -6.637   3.333  -5.670  1.00  0.00           H  
ATOM    576  HD1 TYR A  33      -8.636   1.823  -6.475  1.00  0.00           H  
ATOM    577  HD2 TYR A  33      -5.367   0.432  -4.135  1.00  0.00           H  
ATOM    578  HE1 TYR A  33     -10.002  -0.072  -5.705  1.00  0.00           H  
ATOM    579  HE2 TYR A  33      -6.723  -1.468  -3.359  1.00  0.00           H  
ATOM    580  HH  TYR A  33      -9.772  -2.245  -4.769  1.00  0.00           H  
ATOM    581  N   GLY A  34      -3.652   3.659  -7.130  1.00  0.00           N  
ATOM    582  CA  GLY A  34      -2.776   4.777  -7.430  1.00  0.00           C  
ATOM    583  C   GLY A  34      -1.309   4.405  -7.339  1.00  0.00           C  
ATOM    584  O   GLY A  34      -0.933   3.510  -6.582  1.00  0.00           O  
ATOM    585  H   GLY A  34      -3.361   2.966  -6.500  1.00  0.00           H  
ATOM    586  HA2 GLY A  34      -2.987   5.127  -8.429  1.00  0.00           H  
ATOM    587  HA3 GLY A  34      -2.977   5.574  -6.730  1.00  0.00           H  
ATOM    588  N   LYS A  35      -0.477   5.093  -8.114  1.00  0.00           N  
ATOM    589  CA  LYS A  35       0.957   4.831  -8.120  1.00  0.00           C  
ATOM    590  C   LYS A  35       1.541   4.975  -6.718  1.00  0.00           C  
ATOM    591  O   LYS A  35       1.230   5.925  -5.999  1.00  0.00           O  
ATOM    592  CB  LYS A  35       1.667   5.786  -9.081  1.00  0.00           C  
ATOM    593  CG  LYS A  35       2.943   5.215  -9.675  1.00  0.00           C  
ATOM    594  CD  LYS A  35       4.145   5.497  -8.789  1.00  0.00           C  
ATOM    595  CE  LYS A  35       5.452   5.276  -9.536  1.00  0.00           C  
ATOM    596  NZ  LYS A  35       6.631   5.682  -8.723  1.00  0.00           N  
ATOM    597  H   LYS A  35      -0.837   5.795  -8.697  1.00  0.00           H  
ATOM    598  HA  LYS A  35       1.108   3.816  -8.457  1.00  0.00           H  
ATOM    599  HB2 LYS A  35       0.995   6.029  -9.891  1.00  0.00           H  
ATOM    600  HB3 LYS A  35       1.917   6.693  -8.548  1.00  0.00           H  
ATOM    601  HG2 LYS A  35       2.832   4.146  -9.783  1.00  0.00           H  
ATOM    602  HG3 LYS A  35       3.109   5.662 -10.645  1.00  0.00           H  
ATOM    603  HD2 LYS A  35       4.104   6.523  -8.456  1.00  0.00           H  
ATOM    604  HD3 LYS A  35       4.113   4.837  -7.934  1.00  0.00           H  
ATOM    605  HE2 LYS A  35       5.538   4.228  -9.781  1.00  0.00           H  
ATOM    606  HE3 LYS A  35       5.434   5.858 -10.445  1.00  0.00           H  
ATOM    607  HZ1 LYS A  35       7.415   5.961  -9.346  1.00  0.00           H  
ATOM    608  HZ2 LYS A  35       6.943   4.890  -8.126  1.00  0.00           H  
ATOM    609  HZ3 LYS A  35       6.384   6.487  -8.112  1.00  0.00           H  
ATOM    610  N   VAL A  36       2.392   4.027  -6.336  1.00  0.00           N  
ATOM    611  CA  VAL A  36       3.022   4.051  -5.021  1.00  0.00           C  
ATOM    612  C   VAL A  36       4.447   4.586  -5.105  1.00  0.00           C  
ATOM    613  O   VAL A  36       5.212   4.210  -5.993  1.00  0.00           O  
ATOM    614  CB  VAL A  36       3.048   2.647  -4.387  1.00  0.00           C  
ATOM    615  CG1 VAL A  36       3.794   2.675  -3.061  1.00  0.00           C  
ATOM    616  CG2 VAL A  36       1.634   2.120  -4.201  1.00  0.00           C  
ATOM    617  H   VAL A  36       2.601   3.296  -6.953  1.00  0.00           H  
ATOM    618  HA  VAL A  36       2.440   4.700  -4.384  1.00  0.00           H  
ATOM    619  HB  VAL A  36       3.573   1.982  -5.056  1.00  0.00           H  
ATOM    620 HG11 VAL A  36       4.745   2.175  -3.173  1.00  0.00           H  
ATOM    621 HG12 VAL A  36       3.958   3.699  -2.761  1.00  0.00           H  
ATOM    622 HG13 VAL A  36       3.208   2.168  -2.309  1.00  0.00           H  
ATOM    623 HG21 VAL A  36       1.298   2.339  -3.198  1.00  0.00           H  
ATOM    624 HG22 VAL A  36       0.975   2.597  -4.913  1.00  0.00           H  
ATOM    625 HG23 VAL A  36       1.623   1.053  -4.360  1.00  0.00           H  
ATOM    626  N   VAL A  37       4.799   5.465  -4.172  1.00  0.00           N  
ATOM    627  CA  VAL A  37       6.133   6.051  -4.138  1.00  0.00           C  
ATOM    628  C   VAL A  37       7.005   5.374  -3.086  1.00  0.00           C  
ATOM    629  O   VAL A  37       8.176   5.082  -3.329  1.00  0.00           O  
ATOM    630  CB  VAL A  37       6.075   7.562  -3.845  1.00  0.00           C  
ATOM    631  CG1 VAL A  37       7.478   8.143  -3.754  1.00  0.00           C  
ATOM    632  CG2 VAL A  37       5.260   8.280  -4.911  1.00  0.00           C  
ATOM    633  H   VAL A  37       4.145   5.725  -3.490  1.00  0.00           H  
ATOM    634  HA  VAL A  37       6.584   5.911  -5.110  1.00  0.00           H  
ATOM    635  HB  VAL A  37       5.588   7.705  -2.892  1.00  0.00           H  
ATOM    636 HG11 VAL A  37       7.726   8.632  -4.684  1.00  0.00           H  
ATOM    637 HG12 VAL A  37       7.520   8.860  -2.947  1.00  0.00           H  
ATOM    638 HG13 VAL A  37       8.185   7.348  -3.567  1.00  0.00           H  
ATOM    639 HG21 VAL A  37       5.585   7.958  -5.889  1.00  0.00           H  
ATOM    640 HG22 VAL A  37       4.214   8.044  -4.784  1.00  0.00           H  
ATOM    641 HG23 VAL A  37       5.403   9.346  -4.816  1.00  0.00           H  
ATOM    642  N   LYS A  38       6.425   5.126  -1.916  1.00  0.00           N  
ATOM    643  CA  LYS A  38       7.147   4.481  -0.826  1.00  0.00           C  
ATOM    644  C   LYS A  38       6.224   3.567  -0.028  1.00  0.00           C  
ATOM    645  O   LYS A  38       5.118   3.959   0.347  1.00  0.00           O  
ATOM    646  CB  LYS A  38       7.764   5.534   0.098  1.00  0.00           C  
ATOM    647  CG  LYS A  38       8.929   6.283  -0.525  1.00  0.00           C  
ATOM    648  CD  LYS A  38       9.887   6.804   0.534  1.00  0.00           C  
ATOM    649  CE  LYS A  38       9.496   8.197   1.002  1.00  0.00           C  
ATOM    650  NZ  LYS A  38      10.671   8.964   1.502  1.00  0.00           N  
ATOM    651  H   LYS A  38       5.488   5.383  -1.783  1.00  0.00           H  
ATOM    652  HA  LYS A  38       7.938   3.886  -1.258  1.00  0.00           H  
ATOM    653  HB2 LYS A  38       7.002   6.253   0.364  1.00  0.00           H  
ATOM    654  HB3 LYS A  38       8.115   5.046   0.996  1.00  0.00           H  
ATOM    655  HG2 LYS A  38       9.465   5.614  -1.182  1.00  0.00           H  
ATOM    656  HG3 LYS A  38       8.546   7.118  -1.093  1.00  0.00           H  
ATOM    657  HD2 LYS A  38       9.872   6.134   1.381  1.00  0.00           H  
ATOM    658  HD3 LYS A  38      10.884   6.839   0.118  1.00  0.00           H  
ATOM    659  HE2 LYS A  38       9.055   8.730   0.174  1.00  0.00           H  
ATOM    660  HE3 LYS A  38       8.772   8.105   1.797  1.00  0.00           H  
ATOM    661  HZ1 LYS A  38      10.370   9.645   2.228  1.00  0.00           H  
ATOM    662  HZ2 LYS A  38      11.118   9.483   0.720  1.00  0.00           H  
ATOM    663  HZ3 LYS A  38      11.370   8.316   1.918  1.00  0.00           H  
ATOM    664  N   VAL A  39       6.684   2.347   0.231  1.00  0.00           N  
ATOM    665  CA  VAL A  39       5.900   1.378   0.987  1.00  0.00           C  
ATOM    666  C   VAL A  39       6.380   1.290   2.431  1.00  0.00           C  
ATOM    667  O   VAL A  39       7.366   0.615   2.730  1.00  0.00           O  
ATOM    668  CB  VAL A  39       5.970  -0.022   0.348  1.00  0.00           C  
ATOM    669  CG1 VAL A  39       5.166  -1.022   1.164  1.00  0.00           C  
ATOM    670  CG2 VAL A  39       5.477   0.025  -1.091  1.00  0.00           C  
ATOM    671  H   VAL A  39       7.573   2.093  -0.095  1.00  0.00           H  
ATOM    672  HA  VAL A  39       4.870   1.703   0.979  1.00  0.00           H  
ATOM    673  HB  VAL A  39       7.002  -0.342   0.343  1.00  0.00           H  
ATOM    674 HG11 VAL A  39       4.363  -0.509   1.672  1.00  0.00           H  
ATOM    675 HG12 VAL A  39       4.755  -1.775   0.507  1.00  0.00           H  
ATOM    676 HG13 VAL A  39       5.810  -1.492   1.893  1.00  0.00           H  
ATOM    677 HG21 VAL A  39       5.459  -0.976  -1.496  1.00  0.00           H  
ATOM    678 HG22 VAL A  39       4.481   0.442  -1.117  1.00  0.00           H  
ATOM    679 HG23 VAL A  39       6.141   0.640  -1.679  1.00  0.00           H  
ATOM    680  N   THR A  40       5.677   1.977   3.326  1.00  0.00           N  
ATOM    681  CA  THR A  40       6.031   1.977   4.740  1.00  0.00           C  
ATOM    682  C   THR A  40       5.336   0.840   5.481  1.00  0.00           C  
ATOM    683  O   THR A  40       4.153   0.578   5.265  1.00  0.00           O  
ATOM    684  CB  THR A  40       5.662   3.313   5.411  1.00  0.00           C  
ATOM    685  OG1 THR A  40       6.426   4.378   4.835  1.00  0.00           O  
ATOM    686  CG2 THR A  40       5.914   3.254   6.910  1.00  0.00           C  
ATOM    687  H   THR A  40       4.901   2.496   3.026  1.00  0.00           H  
ATOM    688  HA  THR A  40       7.100   1.843   4.816  1.00  0.00           H  
ATOM    689  HB  THR A  40       4.611   3.504   5.245  1.00  0.00           H  
ATOM    690  HG1 THR A  40       6.685   4.140   3.942  1.00  0.00           H  
ATOM    691 HG21 THR A  40       6.207   2.252   7.186  1.00  0.00           H  
ATOM    692 HG22 THR A  40       5.012   3.524   7.438  1.00  0.00           H  
ATOM    693 HG23 THR A  40       6.704   3.943   7.169  1.00  0.00           H  
ATOM    694  N   ILE A  41       6.079   0.169   6.355  1.00  0.00           N  
ATOM    695  CA  ILE A  41       5.533  -0.938   7.129  1.00  0.00           C  
ATOM    696  C   ILE A  41       5.930  -0.831   8.597  1.00  0.00           C  
ATOM    697  O   ILE A  41       7.043  -0.420   8.921  1.00  0.00           O  
ATOM    698  CB  ILE A  41       6.006  -2.297   6.579  1.00  0.00           C  
ATOM    699  CG1 ILE A  41       5.485  -2.504   5.155  1.00  0.00           C  
ATOM    700  CG2 ILE A  41       5.544  -3.426   7.488  1.00  0.00           C  
ATOM    701  CD1 ILE A  41       6.118  -3.681   4.446  1.00  0.00           C  
ATOM    702  H   ILE A  41       7.016   0.426   6.483  1.00  0.00           H  
ATOM    703  HA  ILE A  41       4.455  -0.898   7.055  1.00  0.00           H  
ATOM    704  HB  ILE A  41       7.085  -2.298   6.564  1.00  0.00           H  
ATOM    705 HG12 ILE A  41       4.420  -2.672   5.189  1.00  0.00           H  
ATOM    706 HG13 ILE A  41       5.687  -1.617   4.573  1.00  0.00           H  
ATOM    707 HG21 ILE A  41       4.717  -3.085   8.094  1.00  0.00           H  
ATOM    708 HG22 ILE A  41       5.225  -4.264   6.886  1.00  0.00           H  
ATOM    709 HG23 ILE A  41       6.358  -3.730   8.127  1.00  0.00           H  
ATOM    710 HD11 ILE A  41       5.358  -4.413   4.213  1.00  0.00           H  
ATOM    711 HD12 ILE A  41       6.585  -3.343   3.533  1.00  0.00           H  
ATOM    712 HD13 ILE A  41       6.864  -4.129   5.087  1.00  0.00           H  
ATOM    713  N   MET A  42       5.011  -1.206   9.482  1.00  0.00           N  
ATOM    714  CA  MET A  42       5.267  -1.155  10.917  1.00  0.00           C  
ATOM    715  C   MET A  42       6.091  -2.358  11.365  1.00  0.00           C  
ATOM    716  O   MET A  42       6.203  -3.350  10.645  1.00  0.00           O  
ATOM    717  CB  MET A  42       3.948  -1.109  11.690  1.00  0.00           C  
ATOM    718  CG  MET A  42       3.301   0.267  11.707  1.00  0.00           C  
ATOM    719  SD  MET A  42       3.980   1.338  12.988  1.00  0.00           S  
ATOM    720  CE  MET A  42       3.920   2.928  12.167  1.00  0.00           C  
ATOM    721  H   MET A  42       4.141  -1.526   9.163  1.00  0.00           H  
ATOM    722  HA  MET A  42       5.826  -0.254  11.122  1.00  0.00           H  
ATOM    723  HB2 MET A  42       3.255  -1.803  11.239  1.00  0.00           H  
ATOM    724  HB3 MET A  42       4.132  -1.408  12.711  1.00  0.00           H  
ATOM    725  HG2 MET A  42       3.457   0.735  10.747  1.00  0.00           H  
ATOM    726  HG3 MET A  42       2.241   0.148  11.879  1.00  0.00           H  
ATOM    727  HE1 MET A  42       4.578   3.620  12.673  1.00  0.00           H  
ATOM    728  HE2 MET A  42       4.237   2.815  11.141  1.00  0.00           H  
ATOM    729  HE3 MET A  42       2.909   3.309  12.193  1.00  0.00           H  
ATOM    730  N   LYS A  43       6.667  -2.263  12.559  1.00  0.00           N  
ATOM    731  CA  LYS A  43       7.480  -3.343  13.105  1.00  0.00           C  
ATOM    732  C   LYS A  43       7.487  -3.301  14.630  1.00  0.00           C  
ATOM    733  O   LYS A  43       7.929  -2.323  15.231  1.00  0.00           O  
ATOM    734  CB  LYS A  43       8.912  -3.248  12.575  1.00  0.00           C  
ATOM    735  CG  LYS A  43       9.122  -3.972  11.256  1.00  0.00           C  
ATOM    736  CD  LYS A  43       8.941  -3.036  10.072  1.00  0.00           C  
ATOM    737  CE  LYS A  43      10.230  -2.302   9.740  1.00  0.00           C  
ATOM    738  NZ  LYS A  43      10.433  -1.113  10.613  1.00  0.00           N  
ATOM    739  H   LYS A  43       6.540  -1.446  13.087  1.00  0.00           H  
ATOM    740  HA  LYS A  43       7.048  -4.279  12.784  1.00  0.00           H  
ATOM    741  HB2 LYS A  43       9.164  -2.207  12.434  1.00  0.00           H  
ATOM    742  HB3 LYS A  43       9.583  -3.676  13.306  1.00  0.00           H  
ATOM    743  HG2 LYS A  43      10.123  -4.375  11.232  1.00  0.00           H  
ATOM    744  HG3 LYS A  43       8.405  -4.777  11.180  1.00  0.00           H  
ATOM    745  HD2 LYS A  43       8.637  -3.613   9.211  1.00  0.00           H  
ATOM    746  HD3 LYS A  43       8.175  -2.312  10.311  1.00  0.00           H  
ATOM    747  HE2 LYS A  43      11.060  -2.980   9.871  1.00  0.00           H  
ATOM    748  HE3 LYS A  43      10.190  -1.978   8.710  1.00  0.00           H  
ATOM    749  HZ1 LYS A  43      10.941  -0.370  10.093  1.00  0.00           H  
ATOM    750  HZ2 LYS A  43      10.989  -1.376  11.451  1.00  0.00           H  
ATOM    751  HZ3 LYS A  43       9.514  -0.737  10.924  1.00  0.00           H  
ATOM    752  N   ASP A  44       6.997  -4.370  15.248  1.00  0.00           N  
ATOM    753  CA  ASP A  44       6.949  -4.456  16.703  1.00  0.00           C  
ATOM    754  C   ASP A  44       8.353  -4.585  17.286  1.00  0.00           C  
ATOM    755  O   ASP A  44       9.329  -4.749  16.553  1.00  0.00           O  
ATOM    756  CB  ASP A  44       6.092  -5.646  17.137  1.00  0.00           C  
ATOM    757  CG  ASP A  44       5.747  -5.604  18.613  1.00  0.00           C  
ATOM    758  OD1 ASP A  44       5.176  -4.587  19.059  1.00  0.00           O  
ATOM    759  OD2 ASP A  44       6.049  -6.587  19.322  1.00  0.00           O  
ATOM    760  H   ASP A  44       6.659  -5.119  14.713  1.00  0.00           H  
ATOM    761  HA  ASP A  44       6.501  -3.547  17.075  1.00  0.00           H  
ATOM    762  HB2 ASP A  44       5.172  -5.644  16.571  1.00  0.00           H  
ATOM    763  HB3 ASP A  44       6.630  -6.561  16.938  1.00  0.00           H  
ATOM    764  N   LYS A  45       8.448  -4.509  18.609  1.00  0.00           N  
ATOM    765  CA  LYS A  45       9.732  -4.617  19.292  1.00  0.00           C  
ATOM    766  C   LYS A  45       9.886  -5.987  19.946  1.00  0.00           C  
ATOM    767  O   LYS A  45      10.982  -6.546  19.985  1.00  0.00           O  
ATOM    768  CB  LYS A  45       9.866  -3.518  20.348  1.00  0.00           C  
ATOM    769  CG  LYS A  45       8.928  -3.692  21.530  1.00  0.00           C  
ATOM    770  CD  LYS A  45       9.568  -4.517  22.633  1.00  0.00           C  
ATOM    771  CE  LYS A  45      10.317  -3.638  23.623  1.00  0.00           C  
ATOM    772  NZ  LYS A  45      11.636  -3.201  23.088  1.00  0.00           N  
ATOM    773  H   LYS A  45       7.634  -4.377  19.140  1.00  0.00           H  
ATOM    774  HA  LYS A  45      10.511  -4.494  18.555  1.00  0.00           H  
ATOM    775  HB2 LYS A  45      10.880  -3.512  20.718  1.00  0.00           H  
ATOM    776  HB3 LYS A  45       9.655  -2.564  19.886  1.00  0.00           H  
ATOM    777  HG2 LYS A  45       8.674  -2.719  21.924  1.00  0.00           H  
ATOM    778  HG3 LYS A  45       8.030  -4.192  21.194  1.00  0.00           H  
ATOM    779  HD2 LYS A  45       8.797  -5.057  23.161  1.00  0.00           H  
ATOM    780  HD3 LYS A  45      10.262  -5.218  22.190  1.00  0.00           H  
ATOM    781  HE2 LYS A  45       9.718  -2.767  23.836  1.00  0.00           H  
ATOM    782  HE3 LYS A  45      10.475  -4.198  24.533  1.00  0.00           H  
ATOM    783  HZ1 LYS A  45      11.514  -2.373  22.470  1.00  0.00           H  
ATOM    784  HZ2 LYS A  45      12.072  -3.969  22.539  1.00  0.00           H  
ATOM    785  HZ3 LYS A  45      12.272  -2.945  23.871  1.00  0.00           H  
ATOM    786  N   ASP A  46       8.783  -6.521  20.458  1.00  0.00           N  
ATOM    787  CA  ASP A  46       8.795  -7.826  21.108  1.00  0.00           C  
ATOM    788  C   ASP A  46       8.802  -8.948  20.074  1.00  0.00           C  
ATOM    789  O   ASP A  46       9.609  -9.875  20.152  1.00  0.00           O  
ATOM    790  CB  ASP A  46       7.584  -7.972  22.030  1.00  0.00           C  
ATOM    791  CG  ASP A  46       7.856  -7.457  23.429  1.00  0.00           C  
ATOM    792  OD1 ASP A  46       8.981  -7.667  23.930  1.00  0.00           O  
ATOM    793  OD2 ASP A  46       6.945  -6.844  24.025  1.00  0.00           O  
ATOM    794  H   ASP A  46       7.939  -6.025  20.396  1.00  0.00           H  
ATOM    795  HA  ASP A  46       9.696  -7.893  21.699  1.00  0.00           H  
ATOM    796  HB2 ASP A  46       6.756  -7.415  21.616  1.00  0.00           H  
ATOM    797  HB3 ASP A  46       7.313  -9.015  22.096  1.00  0.00           H  
ATOM    798  N   THR A  47       7.895  -8.859  19.106  1.00  0.00           N  
ATOM    799  CA  THR A  47       7.794  -9.867  18.058  1.00  0.00           C  
ATOM    800  C   THR A  47       8.664  -9.504  16.860  1.00  0.00           C  
ATOM    801  O   THR A  47       9.262 -10.375  16.229  1.00  0.00           O  
ATOM    802  CB  THR A  47       6.338 -10.043  17.587  1.00  0.00           C  
ATOM    803  OG1 THR A  47       5.850  -8.815  17.035  1.00  0.00           O  
ATOM    804  CG2 THR A  47       5.445 -10.478  18.739  1.00  0.00           C  
ATOM    805  H   THR A  47       7.279  -8.097  19.098  1.00  0.00           H  
ATOM    806  HA  THR A  47       8.134 -10.807  18.467  1.00  0.00           H  
ATOM    807  HB  THR A  47       6.313 -10.807  16.823  1.00  0.00           H  
ATOM    808  HG1 THR A  47       6.192  -8.706  16.144  1.00  0.00           H  
ATOM    809 HG21 THR A  47       4.760 -11.240  18.396  1.00  0.00           H  
ATOM    810 HG22 THR A  47       4.886  -9.628  19.101  1.00  0.00           H  
ATOM    811 HG23 THR A  47       6.055 -10.875  19.536  1.00  0.00           H  
ATOM    812  N   ARG A  48       8.731  -8.213  16.553  1.00  0.00           N  
ATOM    813  CA  ARG A  48       9.528  -7.735  15.430  1.00  0.00           C  
ATOM    814  C   ARG A  48       8.895  -8.140  14.102  1.00  0.00           C  
ATOM    815  O   ARG A  48       9.587  -8.553  13.172  1.00  0.00           O  
ATOM    816  CB  ARG A  48      10.953  -8.286  15.517  1.00  0.00           C  
ATOM    817  CG  ARG A  48      11.968  -7.476  14.728  1.00  0.00           C  
ATOM    818  CD  ARG A  48      12.583  -6.375  15.578  1.00  0.00           C  
ATOM    819  NE  ARG A  48      13.476  -6.908  16.603  1.00  0.00           N  
ATOM    820  CZ  ARG A  48      14.071  -6.156  17.523  1.00  0.00           C  
ATOM    821  NH1 ARG A  48      13.870  -4.846  17.545  1.00  0.00           N  
ATOM    822  NH2 ARG A  48      14.870  -6.716  18.423  1.00  0.00           N  
ATOM    823  H   ARG A  48       8.232  -7.566  17.095  1.00  0.00           H  
ATOM    824  HA  ARG A  48       9.565  -6.657  15.484  1.00  0.00           H  
ATOM    825  HB2 ARG A  48      11.260  -8.297  16.553  1.00  0.00           H  
ATOM    826  HB3 ARG A  48      10.958  -9.297  15.138  1.00  0.00           H  
ATOM    827  HG2 ARG A  48      12.754  -8.134  14.388  1.00  0.00           H  
ATOM    828  HG3 ARG A  48      11.476  -7.030  13.877  1.00  0.00           H  
ATOM    829  HD2 ARG A  48      13.144  -5.713  14.935  1.00  0.00           H  
ATOM    830  HD3 ARG A  48      11.789  -5.822  16.057  1.00  0.00           H  
ATOM    831  HE  ARG A  48      13.639  -7.874  16.605  1.00  0.00           H  
ATOM    832 HH11 ARG A  48      13.267  -4.422  16.868  1.00  0.00           H  
ATOM    833 HH12 ARG A  48      14.318  -4.283  18.239  1.00  0.00           H  
ATOM    834 HH21 ARG A  48      15.024  -7.703  18.409  1.00  0.00           H  
ATOM    835 HH22 ARG A  48      15.317  -6.149  19.114  1.00  0.00           H  
ATOM    836  N   LYS A  49       7.574  -8.019  14.022  1.00  0.00           N  
ATOM    837  CA  LYS A  49       6.845  -8.372  12.809  1.00  0.00           C  
ATOM    838  C   LYS A  49       5.998  -7.200  12.323  1.00  0.00           C  
ATOM    839  O   LYS A  49       5.783  -6.233  13.054  1.00  0.00           O  
ATOM    840  CB  LYS A  49       5.954  -9.589  13.061  1.00  0.00           C  
ATOM    841  CG  LYS A  49       6.714 -10.809  13.552  1.00  0.00           C  
ATOM    842  CD  LYS A  49       7.650 -11.350  12.484  1.00  0.00           C  
ATOM    843  CE  LYS A  49       7.950 -12.825  12.702  1.00  0.00           C  
ATOM    844  NZ  LYS A  49       9.008 -13.030  13.730  1.00  0.00           N  
ATOM    845  H   LYS A  49       7.077  -7.684  14.798  1.00  0.00           H  
ATOM    846  HA  LYS A  49       7.569  -8.617  12.047  1.00  0.00           H  
ATOM    847  HB2 LYS A  49       5.212  -9.331  13.802  1.00  0.00           H  
ATOM    848  HB3 LYS A  49       5.453  -9.850  12.139  1.00  0.00           H  
ATOM    849  HG2 LYS A  49       7.296 -10.534  14.419  1.00  0.00           H  
ATOM    850  HG3 LYS A  49       6.005 -11.580  13.821  1.00  0.00           H  
ATOM    851  HD2 LYS A  49       7.186 -11.228  11.516  1.00  0.00           H  
ATOM    852  HD3 LYS A  49       8.576 -10.794  12.514  1.00  0.00           H  
ATOM    853  HE2 LYS A  49       7.047 -13.320  13.024  1.00  0.00           H  
ATOM    854  HE3 LYS A  49       8.281 -13.253  11.767  1.00  0.00           H  
ATOM    855  HZ1 LYS A  49       8.772 -12.501  14.594  1.00  0.00           H  
ATOM    856  HZ2 LYS A  49       9.925 -12.694  13.371  1.00  0.00           H  
ATOM    857  HZ3 LYS A  49       9.088 -14.039  13.965  1.00  0.00           H  
ATOM    858  N   SER A  50       5.520  -7.294  11.087  1.00  0.00           N  
ATOM    859  CA  SER A  50       4.698  -6.240  10.503  1.00  0.00           C  
ATOM    860  C   SER A  50       3.308  -6.223  11.133  1.00  0.00           C  
ATOM    861  O   SER A  50       2.704  -5.164  11.305  1.00  0.00           O  
ATOM    862  CB  SER A  50       4.581  -6.434   8.990  1.00  0.00           C  
ATOM    863  OG  SER A  50       3.507  -5.677   8.460  1.00  0.00           O  
ATOM    864  H   SER A  50       5.726  -8.090  10.554  1.00  0.00           H  
ATOM    865  HA  SER A  50       5.181  -5.295  10.700  1.00  0.00           H  
ATOM    866  HB2 SER A  50       5.498  -6.115   8.518  1.00  0.00           H  
ATOM    867  HB3 SER A  50       4.410  -7.479   8.776  1.00  0.00           H  
ATOM    868  HG  SER A  50       3.619  -4.753   8.695  1.00  0.00           H  
ATOM    869  N   LYS A  51       2.807  -7.404  11.477  1.00  0.00           N  
ATOM    870  CA  LYS A  51       1.490  -7.528  12.090  1.00  0.00           C  
ATOM    871  C   LYS A  51       0.407  -6.974  11.169  1.00  0.00           C  
ATOM    872  O   LYS A  51      -0.659  -6.562  11.625  1.00  0.00           O  
ATOM    873  CB  LYS A  51       1.458  -6.793  13.432  1.00  0.00           C  
ATOM    874  CG  LYS A  51       2.564  -7.215  14.383  1.00  0.00           C  
ATOM    875  CD  LYS A  51       2.565  -6.372  15.647  1.00  0.00           C  
ATOM    876  CE  LYS A  51       3.089  -4.969  15.381  1.00  0.00           C  
ATOM    877  NZ  LYS A  51       2.013  -4.056  14.904  1.00  0.00           N  
ATOM    878  H   LYS A  51       3.337  -8.214  11.316  1.00  0.00           H  
ATOM    879  HA  LYS A  51       1.299  -8.577  12.259  1.00  0.00           H  
ATOM    880  HB2 LYS A  51       1.552  -5.733  13.250  1.00  0.00           H  
ATOM    881  HB3 LYS A  51       0.508  -6.985  13.911  1.00  0.00           H  
ATOM    882  HG2 LYS A  51       2.419  -8.250  14.654  1.00  0.00           H  
ATOM    883  HG3 LYS A  51       3.517  -7.102  13.885  1.00  0.00           H  
ATOM    884  HD2 LYS A  51       1.555  -6.301  16.023  1.00  0.00           H  
ATOM    885  HD3 LYS A  51       3.194  -6.848  16.386  1.00  0.00           H  
ATOM    886  HE2 LYS A  51       3.505  -4.575  16.295  1.00  0.00           H  
ATOM    887  HE3 LYS A  51       3.862  -5.024  14.629  1.00  0.00           H  
ATOM    888  HZ1 LYS A  51       1.080  -4.454  15.134  1.00  0.00           H  
ATOM    889  HZ2 LYS A  51       2.080  -3.932  13.874  1.00  0.00           H  
ATOM    890  HZ3 LYS A  51       2.104  -3.127  15.362  1.00  0.00           H  
ATOM    891  N   GLY A  52       0.688  -6.968   9.869  1.00  0.00           N  
ATOM    892  CA  GLY A  52      -0.272  -6.463   8.905  1.00  0.00           C  
ATOM    893  C   GLY A  52      -0.267  -4.950   8.819  1.00  0.00           C  
ATOM    894  O   GLY A  52      -0.414  -4.382   7.736  1.00  0.00           O  
ATOM    895  H   GLY A  52       1.554  -7.309   9.563  1.00  0.00           H  
ATOM    896  HA2 GLY A  52      -0.038  -6.870   7.933  1.00  0.00           H  
ATOM    897  HA3 GLY A  52      -1.260  -6.792   9.193  1.00  0.00           H  
ATOM    898  N   VAL A  53      -0.098  -4.294   9.962  1.00  0.00           N  
ATOM    899  CA  VAL A  53      -0.074  -2.837  10.012  1.00  0.00           C  
ATOM    900  C   VAL A  53       1.014  -2.274   9.104  1.00  0.00           C  
ATOM    901  O   VAL A  53       2.203  -2.390   9.397  1.00  0.00           O  
ATOM    902  CB  VAL A  53       0.156  -2.328  11.447  1.00  0.00           C  
ATOM    903  CG1 VAL A  53      -0.305  -0.884  11.582  1.00  0.00           C  
ATOM    904  CG2 VAL A  53      -0.559  -3.220  12.450  1.00  0.00           C  
ATOM    905  H   VAL A  53       0.015  -4.802  10.793  1.00  0.00           H  
ATOM    906  HA  VAL A  53      -1.034  -2.476   9.674  1.00  0.00           H  
ATOM    907  HB  VAL A  53       1.216  -2.365  11.655  1.00  0.00           H  
ATOM    908 HG11 VAL A  53      -0.110  -0.537  12.586  1.00  0.00           H  
ATOM    909 HG12 VAL A  53       0.232  -0.267  10.876  1.00  0.00           H  
ATOM    910 HG13 VAL A  53      -1.364  -0.825  11.380  1.00  0.00           H  
ATOM    911 HG21 VAL A  53      -1.519  -3.512  12.050  1.00  0.00           H  
ATOM    912 HG22 VAL A  53       0.036  -4.103  12.636  1.00  0.00           H  
ATOM    913 HG23 VAL A  53      -0.702  -2.681  13.374  1.00  0.00           H  
ATOM    914  N   ALA A  54       0.597  -1.663   7.999  1.00  0.00           N  
ATOM    915  CA  ALA A  54       1.536  -1.079   7.049  1.00  0.00           C  
ATOM    916  C   ALA A  54       0.979   0.206   6.447  1.00  0.00           C  
ATOM    917  O   ALA A  54      -0.210   0.297   6.143  1.00  0.00           O  
ATOM    918  CB  ALA A  54       1.865  -2.079   5.950  1.00  0.00           C  
ATOM    919  H   ALA A  54      -0.364  -1.603   7.820  1.00  0.00           H  
ATOM    920  HA  ALA A  54       2.449  -0.851   7.579  1.00  0.00           H  
ATOM    921  HB1 ALA A  54       2.556  -1.630   5.252  1.00  0.00           H  
ATOM    922  HB2 ALA A  54       2.314  -2.959   6.387  1.00  0.00           H  
ATOM    923  HB3 ALA A  54       0.959  -2.356   5.433  1.00  0.00           H  
ATOM    924  N   PHE A  55       1.846   1.199   6.278  1.00  0.00           N  
ATOM    925  CA  PHE A  55       1.441   2.481   5.714  1.00  0.00           C  
ATOM    926  C   PHE A  55       1.901   2.607   4.265  1.00  0.00           C  
ATOM    927  O   PHE A  55       3.091   2.499   3.969  1.00  0.00           O  
ATOM    928  CB  PHE A  55       2.013   3.632   6.545  1.00  0.00           C  
ATOM    929  CG  PHE A  55       1.553   3.625   7.975  1.00  0.00           C  
ATOM    930  CD1 PHE A  55       1.826   2.546   8.799  1.00  0.00           C  
ATOM    931  CD2 PHE A  55       0.848   4.699   8.494  1.00  0.00           C  
ATOM    932  CE1 PHE A  55       1.405   2.537  10.116  1.00  0.00           C  
ATOM    933  CE2 PHE A  55       0.424   4.695   9.810  1.00  0.00           C  
ATOM    934  CZ  PHE A  55       0.702   3.613  10.621  1.00  0.00           C  
ATOM    935  H   PHE A  55       2.782   1.066   6.540  1.00  0.00           H  
ATOM    936  HA  PHE A  55       0.363   2.529   5.743  1.00  0.00           H  
ATOM    937  HB2 PHE A  55       3.091   3.566   6.543  1.00  0.00           H  
ATOM    938  HB3 PHE A  55       1.712   4.569   6.102  1.00  0.00           H  
ATOM    939  HD1 PHE A  55       2.376   1.703   8.404  1.00  0.00           H  
ATOM    940  HD2 PHE A  55       0.628   5.546   7.861  1.00  0.00           H  
ATOM    941  HE1 PHE A  55       1.624   1.688  10.747  1.00  0.00           H  
ATOM    942  HE2 PHE A  55      -0.125   5.538  10.203  1.00  0.00           H  
ATOM    943  HZ  PHE A  55       0.373   3.608  11.649  1.00  0.00           H  
ATOM    944  N   ILE A  56       0.949   2.836   3.366  1.00  0.00           N  
ATOM    945  CA  ILE A  56       1.256   2.978   1.948  1.00  0.00           C  
ATOM    946  C   ILE A  56       1.256   4.444   1.530  1.00  0.00           C  
ATOM    947  O   ILE A  56       0.265   5.153   1.709  1.00  0.00           O  
ATOM    948  CB  ILE A  56       0.249   2.207   1.075  1.00  0.00           C  
ATOM    949  CG1 ILE A  56       0.183   0.741   1.507  1.00  0.00           C  
ATOM    950  CG2 ILE A  56       0.630   2.316  -0.394  1.00  0.00           C  
ATOM    951  CD1 ILE A  56       1.468  -0.020   1.260  1.00  0.00           C  
ATOM    952  H   ILE A  56       0.019   2.913   3.664  1.00  0.00           H  
ATOM    953  HA  ILE A  56       2.240   2.566   1.778  1.00  0.00           H  
ATOM    954  HB  ILE A  56      -0.724   2.656   1.204  1.00  0.00           H  
ATOM    955 HG12 ILE A  56      -0.032   0.692   2.562  1.00  0.00           H  
ATOM    956 HG13 ILE A  56      -0.606   0.247   0.959  1.00  0.00           H  
ATOM    957 HG21 ILE A  56      -0.164   1.907  -1.003  1.00  0.00           H  
ATOM    958 HG22 ILE A  56       0.781   3.353  -0.650  1.00  0.00           H  
ATOM    959 HG23 ILE A  56       1.540   1.764  -0.572  1.00  0.00           H  
ATOM    960 HD11 ILE A  56       1.326  -0.710   0.442  1.00  0.00           H  
ATOM    961 HD12 ILE A  56       2.256   0.675   1.014  1.00  0.00           H  
ATOM    962 HD13 ILE A  56       1.737  -0.569   2.151  1.00  0.00           H  
ATOM    963  N   LEU A  57       2.374   4.894   0.970  1.00  0.00           N  
ATOM    964  CA  LEU A  57       2.504   6.276   0.523  1.00  0.00           C  
ATOM    965  C   LEU A  57       2.190   6.400  -0.964  1.00  0.00           C  
ATOM    966  O   LEU A  57       2.843   5.775  -1.801  1.00  0.00           O  
ATOM    967  CB  LEU A  57       3.917   6.792   0.803  1.00  0.00           C  
ATOM    968  CG  LEU A  57       4.081   8.312   0.840  1.00  0.00           C  
ATOM    969  CD1 LEU A  57       5.424   8.690   1.445  1.00  0.00           C  
ATOM    970  CD2 LEU A  57       3.940   8.898  -0.558  1.00  0.00           C  
ATOM    971  H   LEU A  57       3.130   4.282   0.854  1.00  0.00           H  
ATOM    972  HA  LEU A  57       1.795   6.872   1.079  1.00  0.00           H  
ATOM    973  HB2 LEU A  57       4.228   6.403   1.760  1.00  0.00           H  
ATOM    974  HB3 LEU A  57       4.567   6.407   0.030  1.00  0.00           H  
ATOM    975  HG  LEU A  57       3.304   8.737   1.461  1.00  0.00           H  
ATOM    976 HD11 LEU A  57       6.154   8.804   0.658  1.00  0.00           H  
ATOM    977 HD12 LEU A  57       5.744   7.912   2.123  1.00  0.00           H  
ATOM    978 HD13 LEU A  57       5.326   9.620   1.985  1.00  0.00           H  
ATOM    979 HD21 LEU A  57       4.513   8.305  -1.255  1.00  0.00           H  
ATOM    980 HD22 LEU A  57       4.309   9.914  -0.561  1.00  0.00           H  
ATOM    981 HD23 LEU A  57       2.900   8.891  -0.848  1.00  0.00           H  
ATOM    982  N   PHE A  58       1.188   7.210  -1.287  1.00  0.00           N  
ATOM    983  CA  PHE A  58       0.787   7.417  -2.674  1.00  0.00           C  
ATOM    984  C   PHE A  58       1.342   8.734  -3.209  1.00  0.00           C  
ATOM    985  O   PHE A  58       1.504   9.701  -2.464  1.00  0.00           O  
ATOM    986  CB  PHE A  58      -0.738   7.406  -2.794  1.00  0.00           C  
ATOM    987  CG  PHE A  58      -1.343   6.041  -2.628  1.00  0.00           C  
ATOM    988  CD1 PHE A  58      -1.547   5.508  -1.366  1.00  0.00           C  
ATOM    989  CD2 PHE A  58      -1.707   5.291  -3.735  1.00  0.00           C  
ATOM    990  CE1 PHE A  58      -2.102   4.252  -1.210  1.00  0.00           C  
ATOM    991  CE2 PHE A  58      -2.263   4.035  -3.586  1.00  0.00           C  
ATOM    992  CZ  PHE A  58      -2.462   3.515  -2.322  1.00  0.00           C  
ATOM    993  H   PHE A  58       0.705   7.680  -0.574  1.00  0.00           H  
ATOM    994  HA  PHE A  58       1.192   6.605  -3.259  1.00  0.00           H  
ATOM    995  HB2 PHE A  58      -1.156   8.048  -2.033  1.00  0.00           H  
ATOM    996  HB3 PHE A  58      -1.018   7.778  -3.768  1.00  0.00           H  
ATOM    997  HD1 PHE A  58      -1.267   6.083  -0.495  1.00  0.00           H  
ATOM    998  HD2 PHE A  58      -1.552   5.698  -4.725  1.00  0.00           H  
ATOM    999  HE1 PHE A  58      -2.257   3.848  -0.221  1.00  0.00           H  
ATOM   1000  HE2 PHE A  58      -2.544   3.461  -4.457  1.00  0.00           H  
ATOM   1001  HZ  PHE A  58      -2.896   2.533  -2.203  1.00  0.00           H  
ATOM   1002  N   LEU A  59       1.631   8.763  -4.505  1.00  0.00           N  
ATOM   1003  CA  LEU A  59       2.167   9.961  -5.142  1.00  0.00           C  
ATOM   1004  C   LEU A  59       1.330  11.186  -4.791  1.00  0.00           C  
ATOM   1005  O   LEU A  59       1.855  12.197  -4.324  1.00  0.00           O  
ATOM   1006  CB  LEU A  59       2.213   9.778  -6.660  1.00  0.00           C  
ATOM   1007  CG  LEU A  59       3.050  10.798  -7.434  1.00  0.00           C  
ATOM   1008  CD1 LEU A  59       4.523  10.654  -7.085  1.00  0.00           C  
ATOM   1009  CD2 LEU A  59       2.837  10.636  -8.932  1.00  0.00           C  
ATOM   1010  H   LEU A  59       1.480   7.962  -5.048  1.00  0.00           H  
ATOM   1011  HA  LEU A  59       3.172  10.109  -4.775  1.00  0.00           H  
ATOM   1012  HB2 LEU A  59       2.616   8.798  -6.863  1.00  0.00           H  
ATOM   1013  HB3 LEU A  59       1.199   9.832  -7.030  1.00  0.00           H  
ATOM   1014  HG  LEU A  59       2.738  11.795  -7.157  1.00  0.00           H  
ATOM   1015 HD11 LEU A  59       4.720  11.146  -6.145  1.00  0.00           H  
ATOM   1016 HD12 LEU A  59       5.123  11.107  -7.861  1.00  0.00           H  
ATOM   1017 HD13 LEU A  59       4.773   9.606  -7.003  1.00  0.00           H  
ATOM   1018 HD21 LEU A  59       2.644  11.602  -9.374  1.00  0.00           H  
ATOM   1019 HD22 LEU A  59       1.992   9.985  -9.107  1.00  0.00           H  
ATOM   1020 HD23 LEU A  59       3.721  10.205  -9.377  1.00  0.00           H  
ATOM   1021  N   ASP A  60       0.025  11.089  -5.018  1.00  0.00           N  
ATOM   1022  CA  ASP A  60      -0.887  12.188  -4.722  1.00  0.00           C  
ATOM   1023  C   ASP A  60      -1.878  11.794  -3.631  1.00  0.00           C  
ATOM   1024  O   ASP A  60      -1.986  10.623  -3.269  1.00  0.00           O  
ATOM   1025  CB  ASP A  60      -1.640  12.608  -5.986  1.00  0.00           C  
ATOM   1026  CG  ASP A  60      -2.810  13.524  -5.685  1.00  0.00           C  
ATOM   1027  OD1 ASP A  60      -2.598  14.555  -5.014  1.00  0.00           O  
ATOM   1028  OD2 ASP A  60      -3.938  13.209  -6.119  1.00  0.00           O  
ATOM   1029  H   ASP A  60      -0.335  10.257  -5.392  1.00  0.00           H  
ATOM   1030  HA  ASP A  60      -0.298  13.022  -4.372  1.00  0.00           H  
ATOM   1031  HB2 ASP A  60      -0.961  13.127  -6.646  1.00  0.00           H  
ATOM   1032  HB3 ASP A  60      -2.016  11.725  -6.483  1.00  0.00           H  
ATOM   1033  N   LYS A  61      -2.599  12.781  -3.110  1.00  0.00           N  
ATOM   1034  CA  LYS A  61      -3.582  12.539  -2.061  1.00  0.00           C  
ATOM   1035  C   LYS A  61      -4.851  11.918  -2.636  1.00  0.00           C  
ATOM   1036  O   LYS A  61      -5.353  10.918  -2.121  1.00  0.00           O  
ATOM   1037  CB  LYS A  61      -3.922  13.846  -1.341  1.00  0.00           C  
ATOM   1038  CG  LYS A  61      -4.869  13.666  -0.167  1.00  0.00           C  
ATOM   1039  CD  LYS A  61      -6.322  13.764  -0.603  1.00  0.00           C  
ATOM   1040  CE  LYS A  61      -6.756  15.212  -0.771  1.00  0.00           C  
ATOM   1041  NZ  LYS A  61      -6.559  15.692  -2.167  1.00  0.00           N  
ATOM   1042  H   LYS A  61      -2.469  13.695  -3.441  1.00  0.00           H  
ATOM   1043  HA  LYS A  61      -3.148  11.850  -1.352  1.00  0.00           H  
ATOM   1044  HB2 LYS A  61      -3.009  14.290  -0.975  1.00  0.00           H  
ATOM   1045  HB3 LYS A  61      -4.383  14.522  -2.047  1.00  0.00           H  
ATOM   1046  HG2 LYS A  61      -4.702  12.694   0.272  1.00  0.00           H  
ATOM   1047  HG3 LYS A  61      -4.670  14.434   0.566  1.00  0.00           H  
ATOM   1048  HD2 LYS A  61      -6.442  13.252  -1.546  1.00  0.00           H  
ATOM   1049  HD3 LYS A  61      -6.945  13.295   0.145  1.00  0.00           H  
ATOM   1050  HE2 LYS A  61      -7.802  15.293  -0.516  1.00  0.00           H  
ATOM   1051  HE3 LYS A  61      -6.174  15.829  -0.102  1.00  0.00           H  
ATOM   1052  HZ1 LYS A  61      -6.792  14.934  -2.841  1.00  0.00           H  
ATOM   1053  HZ2 LYS A  61      -5.569  15.975  -2.311  1.00  0.00           H  
ATOM   1054  HZ3 LYS A  61      -7.173  16.509  -2.354  1.00  0.00           H  
ATOM   1055  N   ASP A  62      -5.364  12.515  -3.706  1.00  0.00           N  
ATOM   1056  CA  ASP A  62      -6.573  12.018  -4.353  1.00  0.00           C  
ATOM   1057  C   ASP A  62      -6.536  10.498  -4.480  1.00  0.00           C  
ATOM   1058  O   ASP A  62      -7.432   9.804  -4.000  1.00  0.00           O  
ATOM   1059  CB  ASP A  62      -6.736  12.654  -5.734  1.00  0.00           C  
ATOM   1060  CG  ASP A  62      -8.122  12.441  -6.310  1.00  0.00           C  
ATOM   1061  OD1 ASP A  62      -9.100  12.908  -5.689  1.00  0.00           O  
ATOM   1062  OD2 ASP A  62      -8.229  11.809  -7.381  1.00  0.00           O  
ATOM   1063  H   ASP A  62      -4.918  13.308  -4.070  1.00  0.00           H  
ATOM   1064  HA  ASP A  62      -7.416  12.295  -3.738  1.00  0.00           H  
ATOM   1065  HB2 ASP A  62      -6.557  13.717  -5.658  1.00  0.00           H  
ATOM   1066  HB3 ASP A  62      -6.014  12.220  -6.410  1.00  0.00           H  
ATOM   1067  N   SER A  63      -5.495   9.989  -5.129  1.00  0.00           N  
ATOM   1068  CA  SER A  63      -5.344   8.552  -5.324  1.00  0.00           C  
ATOM   1069  C   SER A  63      -5.592   7.798  -4.021  1.00  0.00           C  
ATOM   1070  O   SER A  63      -6.331   6.814  -3.991  1.00  0.00           O  
ATOM   1071  CB  SER A  63      -3.944   8.231  -5.852  1.00  0.00           C  
ATOM   1072  OG  SER A  63      -2.946   8.848  -5.058  1.00  0.00           O  
ATOM   1073  H   SER A  63      -4.813  10.595  -5.489  1.00  0.00           H  
ATOM   1074  HA  SER A  63      -6.075   8.237  -6.053  1.00  0.00           H  
ATOM   1075  HB2 SER A  63      -3.792   7.163  -5.836  1.00  0.00           H  
ATOM   1076  HB3 SER A  63      -3.854   8.592  -6.867  1.00  0.00           H  
ATOM   1077  HG  SER A  63      -2.099   8.791  -5.507  1.00  0.00           H  
ATOM   1078  N   ALA A  64      -4.970   8.268  -2.945  1.00  0.00           N  
ATOM   1079  CA  ALA A  64      -5.124   7.641  -1.638  1.00  0.00           C  
ATOM   1080  C   ALA A  64      -6.597   7.499  -1.268  1.00  0.00           C  
ATOM   1081  O   ALA A  64      -7.133   6.391  -1.234  1.00  0.00           O  
ATOM   1082  CB  ALA A  64      -4.386   8.444  -0.577  1.00  0.00           C  
ATOM   1083  H   ALA A  64      -4.394   9.056  -3.032  1.00  0.00           H  
ATOM   1084  HA  ALA A  64      -4.678   6.657  -1.685  1.00  0.00           H  
ATOM   1085  HB1 ALA A  64      -3.538   8.939  -1.027  1.00  0.00           H  
ATOM   1086  HB2 ALA A  64      -5.053   9.181  -0.156  1.00  0.00           H  
ATOM   1087  HB3 ALA A  64      -4.044   7.780   0.203  1.00  0.00           H  
ATOM   1088  N   GLN A  65      -7.244   8.626  -0.991  1.00  0.00           N  
ATOM   1089  CA  GLN A  65      -8.655   8.625  -0.622  1.00  0.00           C  
ATOM   1090  C   GLN A  65      -9.411   7.527  -1.363  1.00  0.00           C  
ATOM   1091  O   GLN A  65     -10.161   6.762  -0.760  1.00  0.00           O  
ATOM   1092  CB  GLN A  65      -9.283   9.987  -0.923  1.00  0.00           C  
ATOM   1093  CG  GLN A  65      -8.565  11.149  -0.257  1.00  0.00           C  
ATOM   1094  CD  GLN A  65      -9.416  12.402  -0.195  1.00  0.00           C  
ATOM   1095  OE1 GLN A  65      -9.932  12.764   0.863  1.00  0.00           O  
ATOM   1096  NE2 GLN A  65      -9.568  13.072  -1.331  1.00  0.00           N  
ATOM   1097  H   GLN A  65      -6.762   9.477  -1.035  1.00  0.00           H  
ATOM   1098  HA  GLN A  65      -8.719   8.436   0.439  1.00  0.00           H  
ATOM   1099  HB2 GLN A  65      -9.270  10.148  -1.991  1.00  0.00           H  
ATOM   1100  HB3 GLN A  65     -10.307   9.981  -0.581  1.00  0.00           H  
ATOM   1101  HG2 GLN A  65      -8.301  10.862   0.751  1.00  0.00           H  
ATOM   1102  HG3 GLN A  65      -7.667  11.368  -0.815  1.00  0.00           H  
ATOM   1103 HE21 GLN A  65      -9.128  12.724  -2.135  1.00  0.00           H  
ATOM   1104 HE22 GLN A  65     -10.113  13.885  -1.320  1.00  0.00           H  
ATOM   1105  N   ASN A  66      -9.207   7.458  -2.675  1.00  0.00           N  
ATOM   1106  CA  ASN A  66      -9.871   6.454  -3.499  1.00  0.00           C  
ATOM   1107  C   ASN A  66      -9.660   5.055  -2.927  1.00  0.00           C  
ATOM   1108  O   ASN A  66     -10.620   4.340  -2.638  1.00  0.00           O  
ATOM   1109  CB  ASN A  66      -9.346   6.515  -4.935  1.00  0.00           C  
ATOM   1110  CG  ASN A  66     -10.311   5.899  -5.929  1.00  0.00           C  
ATOM   1111  OD1 ASN A  66     -11.329   5.321  -5.547  1.00  0.00           O  
ATOM   1112  ND2 ASN A  66      -9.994   6.019  -7.213  1.00  0.00           N  
ATOM   1113  H   ASN A  66      -8.597   8.096  -3.099  1.00  0.00           H  
ATOM   1114  HA  ASN A  66     -10.928   6.673  -3.501  1.00  0.00           H  
ATOM   1115  HB2 ASN A  66      -9.187   7.547  -5.210  1.00  0.00           H  
ATOM   1116  HB3 ASN A  66      -8.409   5.982  -4.993  1.00  0.00           H  
ATOM   1117 HD21 ASN A  66      -9.168   6.492  -7.444  1.00  0.00           H  
ATOM   1118 HD22 ASN A  66     -10.601   5.630  -7.877  1.00  0.00           H  
ATOM   1119  N   CYS A  67      -8.398   4.672  -2.767  1.00  0.00           N  
ATOM   1120  CA  CYS A  67      -8.060   3.358  -2.230  1.00  0.00           C  
ATOM   1121  C   CYS A  67      -8.566   3.209  -0.799  1.00  0.00           C  
ATOM   1122  O   CYS A  67      -9.195   2.209  -0.452  1.00  0.00           O  
ATOM   1123  CB  CYS A  67      -6.547   3.139  -2.275  1.00  0.00           C  
ATOM   1124  SG  CYS A  67      -6.000   1.603  -1.495  1.00  0.00           S  
ATOM   1125  H   CYS A  67      -7.676   5.286  -3.016  1.00  0.00           H  
ATOM   1126  HA  CYS A  67      -8.541   2.615  -2.848  1.00  0.00           H  
ATOM   1127  HB2 CYS A  67      -6.225   3.116  -3.306  1.00  0.00           H  
ATOM   1128  HB3 CYS A  67      -6.058   3.959  -1.770  1.00  0.00           H  
ATOM   1129  HG  CYS A  67      -6.548   0.593  -2.153  1.00  0.00           H  
ATOM   1130  N   THR A  68      -8.285   4.210   0.029  1.00  0.00           N  
ATOM   1131  CA  THR A  68      -8.708   4.190   1.424  1.00  0.00           C  
ATOM   1132  C   THR A  68     -10.206   3.930   1.540  1.00  0.00           C  
ATOM   1133  O   THR A  68     -10.705   3.590   2.613  1.00  0.00           O  
ATOM   1134  CB  THR A  68      -8.373   5.516   2.132  1.00  0.00           C  
ATOM   1135  OG1 THR A  68      -7.066   5.959   1.749  1.00  0.00           O  
ATOM   1136  CG2 THR A  68      -8.436   5.353   3.643  1.00  0.00           C  
ATOM   1137  H   THR A  68      -7.780   4.980  -0.307  1.00  0.00           H  
ATOM   1138  HA  THR A  68      -8.174   3.394   1.923  1.00  0.00           H  
ATOM   1139  HB  THR A  68      -9.099   6.259   1.834  1.00  0.00           H  
ATOM   1140  HG1 THR A  68      -6.979   6.897   1.935  1.00  0.00           H  
ATOM   1141 HG21 THR A  68      -9.035   4.489   3.888  1.00  0.00           H  
ATOM   1142 HG22 THR A  68      -8.879   6.235   4.082  1.00  0.00           H  
ATOM   1143 HG23 THR A  68      -7.437   5.220   4.032  1.00  0.00           H  
ATOM   1144  N   ARG A  69     -10.918   4.090   0.429  1.00  0.00           N  
ATOM   1145  CA  ARG A  69     -12.359   3.872   0.407  1.00  0.00           C  
ATOM   1146  C   ARG A  69     -12.708   2.621  -0.394  1.00  0.00           C  
ATOM   1147  O   ARG A  69     -13.743   1.996  -0.167  1.00  0.00           O  
ATOM   1148  CB  ARG A  69     -13.071   5.088  -0.189  1.00  0.00           C  
ATOM   1149  CG  ARG A  69     -14.547   4.854  -0.465  1.00  0.00           C  
ATOM   1150  CD  ARG A  69     -15.115   5.917  -1.393  1.00  0.00           C  
ATOM   1151  NE  ARG A  69     -16.542   5.724  -1.637  1.00  0.00           N  
ATOM   1152  CZ  ARG A  69     -17.325   6.646  -2.186  1.00  0.00           C  
ATOM   1153  NH1 ARG A  69     -16.822   7.819  -2.546  1.00  0.00           N  
ATOM   1154  NH2 ARG A  69     -18.614   6.396  -2.376  1.00  0.00           N  
ATOM   1155  H   ARG A  69     -10.463   4.361  -0.395  1.00  0.00           H  
ATOM   1156  HA  ARG A  69     -12.690   3.737   1.426  1.00  0.00           H  
ATOM   1157  HB2 ARG A  69     -12.982   5.916   0.499  1.00  0.00           H  
ATOM   1158  HB3 ARG A  69     -12.590   5.350  -1.119  1.00  0.00           H  
ATOM   1159  HG2 ARG A  69     -14.669   3.886  -0.928  1.00  0.00           H  
ATOM   1160  HG3 ARG A  69     -15.087   4.879   0.470  1.00  0.00           H  
ATOM   1161  HD2 ARG A  69     -14.965   6.887  -0.943  1.00  0.00           H  
ATOM   1162  HD3 ARG A  69     -14.589   5.872  -2.334  1.00  0.00           H  
ATOM   1163  HE  ARG A  69     -16.935   4.865  -1.379  1.00  0.00           H  
ATOM   1164 HH11 ARG A  69     -15.850   8.010  -2.405  1.00  0.00           H  
ATOM   1165 HH12 ARG A  69     -17.413   8.511  -2.960  1.00  0.00           H  
ATOM   1166 HH21 ARG A  69     -18.997   5.513  -2.106  1.00  0.00           H  
ATOM   1167 HH22 ARG A  69     -19.202   7.091  -2.789  1.00  0.00           H  
ATOM   1168  N   ALA A  70     -11.837   2.263  -1.331  1.00  0.00           N  
ATOM   1169  CA  ALA A  70     -12.052   1.086  -2.165  1.00  0.00           C  
ATOM   1170  C   ALA A  70     -11.822  -0.197  -1.373  1.00  0.00           C  
ATOM   1171  O   ALA A  70     -12.666  -1.093  -1.368  1.00  0.00           O  
ATOM   1172  CB  ALA A  70     -11.140   1.128  -3.382  1.00  0.00           C  
ATOM   1173  H   ALA A  70     -11.029   2.802  -1.464  1.00  0.00           H  
ATOM   1174  HA  ALA A  70     -13.075   1.105  -2.511  1.00  0.00           H  
ATOM   1175  HB1 ALA A  70     -10.407   1.911  -3.255  1.00  0.00           H  
ATOM   1176  HB2 ALA A  70     -10.639   0.178  -3.489  1.00  0.00           H  
ATOM   1177  HB3 ALA A  70     -11.729   1.327  -4.265  1.00  0.00           H  
ATOM   1178  N   ILE A  71     -10.675  -0.278  -0.707  1.00  0.00           N  
ATOM   1179  CA  ILE A  71     -10.335  -1.451   0.088  1.00  0.00           C  
ATOM   1180  C   ILE A  71     -11.021  -1.411   1.449  1.00  0.00           C  
ATOM   1181  O   ILE A  71     -11.362  -2.448   2.015  1.00  0.00           O  
ATOM   1182  CB  ILE A  71      -8.814  -1.569   0.296  1.00  0.00           C  
ATOM   1183  CG1 ILE A  71      -8.310  -0.436   1.192  1.00  0.00           C  
ATOM   1184  CG2 ILE A  71      -8.094  -1.552  -1.044  1.00  0.00           C  
ATOM   1185  CD1 ILE A  71      -6.883  -0.624   1.658  1.00  0.00           C  
ATOM   1186  H   ILE A  71     -10.043   0.470  -0.750  1.00  0.00           H  
ATOM   1187  HA  ILE A  71     -10.674  -2.326  -0.448  1.00  0.00           H  
ATOM   1188  HB  ILE A  71      -8.611  -2.515   0.774  1.00  0.00           H  
ATOM   1189 HG12 ILE A  71      -8.362   0.494   0.649  1.00  0.00           H  
ATOM   1190 HG13 ILE A  71      -8.940  -0.373   2.068  1.00  0.00           H  
ATOM   1191 HG21 ILE A  71      -7.785  -2.555  -1.300  1.00  0.00           H  
ATOM   1192 HG22 ILE A  71      -8.760  -1.177  -1.806  1.00  0.00           H  
ATOM   1193 HG23 ILE A  71      -7.225  -0.914  -0.979  1.00  0.00           H  
ATOM   1194 HD11 ILE A  71      -6.331  -1.179   0.914  1.00  0.00           H  
ATOM   1195 HD12 ILE A  71      -6.422   0.341   1.803  1.00  0.00           H  
ATOM   1196 HD13 ILE A  71      -6.878  -1.169   2.591  1.00  0.00           H  
ATOM   1197  N   ASN A  72     -11.222  -0.204   1.969  1.00  0.00           N  
ATOM   1198  CA  ASN A  72     -11.869  -0.027   3.264  1.00  0.00           C  
ATOM   1199  C   ASN A  72     -13.149  -0.853   3.350  1.00  0.00           C  
ATOM   1200  O   ASN A  72     -13.897  -0.959   2.379  1.00  0.00           O  
ATOM   1201  CB  ASN A  72     -12.185   1.451   3.502  1.00  0.00           C  
ATOM   1202  CG  ASN A  72     -13.352   1.647   4.451  1.00  0.00           C  
ATOM   1203  OD1 ASN A  72     -13.179   1.664   5.670  1.00  0.00           O  
ATOM   1204  ND2 ASN A  72     -14.549   1.795   3.894  1.00  0.00           N  
ATOM   1205  H   ASN A  72     -10.928   0.587   1.470  1.00  0.00           H  
ATOM   1206  HA  ASN A  72     -11.183  -0.366   4.026  1.00  0.00           H  
ATOM   1207  HB2 ASN A  72     -11.317   1.935   3.925  1.00  0.00           H  
ATOM   1208  HB3 ASN A  72     -12.429   1.917   2.559  1.00  0.00           H  
ATOM   1209 HD21 ASN A  72     -14.611   1.771   2.916  1.00  0.00           H  
ATOM   1210 HD22 ASN A  72     -15.320   1.924   4.484  1.00  0.00           H  
ATOM   1211  N   ASN A  73     -13.393  -1.436   4.519  1.00  0.00           N  
ATOM   1212  CA  ASN A  73     -14.582  -2.253   4.733  1.00  0.00           C  
ATOM   1213  C   ASN A  73     -14.593  -3.454   3.792  1.00  0.00           C  
ATOM   1214  O   ASN A  73     -15.655  -3.946   3.408  1.00  0.00           O  
ATOM   1215  CB  ASN A  73     -15.846  -1.415   4.524  1.00  0.00           C  
ATOM   1216  CG  ASN A  73     -16.287  -0.708   5.790  1.00  0.00           C  
ATOM   1217  OD1 ASN A  73     -15.897  -1.088   6.895  1.00  0.00           O  
ATOM   1218  ND2 ASN A  73     -17.104   0.327   5.636  1.00  0.00           N  
ATOM   1219  H   ASN A  73     -12.759  -1.314   5.256  1.00  0.00           H  
ATOM   1220  HA  ASN A  73     -14.562  -2.608   5.751  1.00  0.00           H  
ATOM   1221  HB2 ASN A  73     -15.654  -0.669   3.766  1.00  0.00           H  
ATOM   1222  HB3 ASN A  73     -16.647  -2.059   4.195  1.00  0.00           H  
ATOM   1223 HD21 ASN A  73     -17.373   0.574   4.726  1.00  0.00           H  
ATOM   1224 HD22 ASN A  73     -17.404   0.803   6.439  1.00  0.00           H  
ATOM   1225  N   LYS A  74     -13.405  -3.921   3.424  1.00  0.00           N  
ATOM   1226  CA  LYS A  74     -13.276  -5.065   2.530  1.00  0.00           C  
ATOM   1227  C   LYS A  74     -12.248  -6.059   3.062  1.00  0.00           C  
ATOM   1228  O   LYS A  74     -11.249  -5.668   3.665  1.00  0.00           O  
ATOM   1229  CB  LYS A  74     -12.874  -4.601   1.128  1.00  0.00           C  
ATOM   1230  CG  LYS A  74     -13.353  -5.523   0.021  1.00  0.00           C  
ATOM   1231  CD  LYS A  74     -14.775  -5.193  -0.402  1.00  0.00           C  
ATOM   1232  CE  LYS A  74     -15.269  -6.143  -1.483  1.00  0.00           C  
ATOM   1233  NZ  LYS A  74     -16.616  -5.756  -1.988  1.00  0.00           N  
ATOM   1234  H   LYS A  74     -12.595  -3.486   3.763  1.00  0.00           H  
ATOM   1235  HA  LYS A  74     -14.237  -5.554   2.475  1.00  0.00           H  
ATOM   1236  HB2 LYS A  74     -13.288  -3.618   0.955  1.00  0.00           H  
ATOM   1237  HB3 LYS A  74     -11.796  -4.542   1.077  1.00  0.00           H  
ATOM   1238  HG2 LYS A  74     -12.701  -5.415  -0.833  1.00  0.00           H  
ATOM   1239  HG3 LYS A  74     -13.320  -6.543   0.374  1.00  0.00           H  
ATOM   1240  HD2 LYS A  74     -15.425  -5.274   0.456  1.00  0.00           H  
ATOM   1241  HD3 LYS A  74     -14.803  -4.182  -0.783  1.00  0.00           H  
ATOM   1242  HE2 LYS A  74     -14.569  -6.128  -2.304  1.00  0.00           H  
ATOM   1243  HE3 LYS A  74     -15.321  -7.140  -1.072  1.00  0.00           H  
ATOM   1244  HZ1 LYS A  74     -16.560  -5.498  -2.994  1.00  0.00           H  
ATOM   1245  HZ2 LYS A  74     -16.978  -4.942  -1.452  1.00  0.00           H  
ATOM   1246  HZ3 LYS A  74     -17.279  -6.550  -1.881  1.00  0.00           H  
ATOM   1247  N   GLN A  75     -12.500  -7.344   2.834  1.00  0.00           N  
ATOM   1248  CA  GLN A  75     -11.595  -8.392   3.290  1.00  0.00           C  
ATOM   1249  C   GLN A  75     -10.718  -8.890   2.147  1.00  0.00           C  
ATOM   1250  O   GLN A  75     -11.210  -9.195   1.060  1.00  0.00           O  
ATOM   1251  CB  GLN A  75     -12.389  -9.557   3.884  1.00  0.00           C  
ATOM   1252  CG  GLN A  75     -13.767  -9.732   3.266  1.00  0.00           C  
ATOM   1253  CD  GLN A  75     -14.546 -10.873   3.891  1.00  0.00           C  
ATOM   1254  OE1 GLN A  75     -14.507 -11.075   5.105  1.00  0.00           O  
ATOM   1255  NE2 GLN A  75     -15.260 -11.626   3.062  1.00  0.00           N  
ATOM   1256  H   GLN A  75     -13.313  -7.592   2.347  1.00  0.00           H  
ATOM   1257  HA  GLN A  75     -10.962  -7.972   4.057  1.00  0.00           H  
ATOM   1258  HB2 GLN A  75     -11.832 -10.470   3.735  1.00  0.00           H  
ATOM   1259  HB3 GLN A  75     -12.513  -9.389   4.944  1.00  0.00           H  
ATOM   1260  HG2 GLN A  75     -14.327  -8.819   3.401  1.00  0.00           H  
ATOM   1261  HG3 GLN A  75     -13.651  -9.930   2.211  1.00  0.00           H  
ATOM   1262 HE21 GLN A  75     -15.242 -11.407   2.107  1.00  0.00           H  
ATOM   1263 HE22 GLN A  75     -15.772 -12.371   3.439  1.00  0.00           H  
ATOM   1264  N   LEU A  76      -9.416  -8.969   2.398  1.00  0.00           N  
ATOM   1265  CA  LEU A  76      -8.468  -9.430   1.389  1.00  0.00           C  
ATOM   1266  C   LEU A  76      -7.596 -10.555   1.935  1.00  0.00           C  
ATOM   1267  O   LEU A  76      -7.031 -10.445   3.024  1.00  0.00           O  
ATOM   1268  CB  LEU A  76      -7.589  -8.270   0.920  1.00  0.00           C  
ATOM   1269  CG  LEU A  76      -8.296  -7.167   0.131  1.00  0.00           C  
ATOM   1270  CD1 LEU A  76      -9.021  -6.218   1.073  1.00  0.00           C  
ATOM   1271  CD2 LEU A  76      -7.301  -6.407  -0.734  1.00  0.00           C  
ATOM   1272  H   LEU A  76      -9.083  -8.712   3.283  1.00  0.00           H  
ATOM   1273  HA  LEU A  76      -9.035  -9.804   0.550  1.00  0.00           H  
ATOM   1274  HB2 LEU A  76      -7.144  -7.818   1.793  1.00  0.00           H  
ATOM   1275  HB3 LEU A  76      -6.810  -8.679   0.292  1.00  0.00           H  
ATOM   1276  HG  LEU A  76      -9.033  -7.616  -0.521  1.00  0.00           H  
ATOM   1277 HD11 LEU A  76      -8.323  -5.489   1.456  1.00  0.00           H  
ATOM   1278 HD12 LEU A  76      -9.443  -6.778   1.894  1.00  0.00           H  
ATOM   1279 HD13 LEU A  76      -9.812  -5.714   0.538  1.00  0.00           H  
ATOM   1280 HD21 LEU A  76      -6.962  -5.529  -0.204  1.00  0.00           H  
ATOM   1281 HD22 LEU A  76      -7.780  -6.108  -1.655  1.00  0.00           H  
ATOM   1282 HD23 LEU A  76      -6.457  -7.043  -0.955  1.00  0.00           H  
ATOM   1283  N   PHE A  77      -7.488 -11.637   1.171  1.00  0.00           N  
ATOM   1284  CA  PHE A  77      -6.684 -12.783   1.577  1.00  0.00           C  
ATOM   1285  C   PHE A  77      -7.221 -13.395   2.868  1.00  0.00           C  
ATOM   1286  O   PHE A  77      -6.463 -13.920   3.682  1.00  0.00           O  
ATOM   1287  CB  PHE A  77      -5.224 -12.367   1.767  1.00  0.00           C  
ATOM   1288  CG  PHE A  77      -4.486 -12.162   0.475  1.00  0.00           C  
ATOM   1289  CD1 PHE A  77      -4.695 -11.022  -0.285  1.00  0.00           C  
ATOM   1290  CD2 PHE A  77      -3.584 -13.110   0.019  1.00  0.00           C  
ATOM   1291  CE1 PHE A  77      -4.018 -10.832  -1.474  1.00  0.00           C  
ATOM   1292  CE2 PHE A  77      -2.903 -12.925  -1.170  1.00  0.00           C  
ATOM   1293  CZ  PHE A  77      -3.120 -11.783  -1.917  1.00  0.00           C  
ATOM   1294  H   PHE A  77      -7.963 -11.666   0.313  1.00  0.00           H  
ATOM   1295  HA  PHE A  77      -6.739 -13.522   0.792  1.00  0.00           H  
ATOM   1296  HB2 PHE A  77      -5.190 -11.439   2.318  1.00  0.00           H  
ATOM   1297  HB3 PHE A  77      -4.708 -13.132   2.327  1.00  0.00           H  
ATOM   1298  HD1 PHE A  77      -5.396 -10.276   0.061  1.00  0.00           H  
ATOM   1299  HD2 PHE A  77      -3.413 -14.003   0.603  1.00  0.00           H  
ATOM   1300  HE1 PHE A  77      -4.189  -9.938  -2.057  1.00  0.00           H  
ATOM   1301  HE2 PHE A  77      -2.202 -13.671  -1.513  1.00  0.00           H  
ATOM   1302  HZ  PHE A  77      -2.591 -11.637  -2.847  1.00  0.00           H  
ATOM   1303  N   GLY A  78      -8.537 -13.323   3.047  1.00  0.00           N  
ATOM   1304  CA  GLY A  78      -9.154 -13.873   4.240  1.00  0.00           C  
ATOM   1305  C   GLY A  78      -8.821 -13.075   5.485  1.00  0.00           C  
ATOM   1306  O   GLY A  78      -8.328 -13.625   6.470  1.00  0.00           O  
ATOM   1307  H   GLY A  78      -9.092 -12.893   2.364  1.00  0.00           H  
ATOM   1308  HA2 GLY A  78     -10.226 -13.881   4.106  1.00  0.00           H  
ATOM   1309  HA3 GLY A  78      -8.810 -14.888   4.374  1.00  0.00           H  
ATOM   1310  N   ARG A  79      -9.090 -11.774   5.442  1.00  0.00           N  
ATOM   1311  CA  ARG A  79      -8.813 -10.898   6.574  1.00  0.00           C  
ATOM   1312  C   ARG A  79      -9.352  -9.494   6.320  1.00  0.00           C  
ATOM   1313  O   ARG A  79      -8.868  -8.781   5.441  1.00  0.00           O  
ATOM   1314  CB  ARG A  79      -7.308 -10.838   6.843  1.00  0.00           C  
ATOM   1315  CG  ARG A  79      -6.461 -10.912   5.583  1.00  0.00           C  
ATOM   1316  CD  ARG A  79      -5.039 -11.354   5.893  1.00  0.00           C  
ATOM   1317  NE  ARG A  79      -4.485 -10.647   7.044  1.00  0.00           N  
ATOM   1318  CZ  ARG A  79      -3.477 -11.109   7.775  1.00  0.00           C  
ATOM   1319  NH1 ARG A  79      -2.916 -12.273   7.476  1.00  0.00           N  
ATOM   1320  NH2 ARG A  79      -3.027 -10.407   8.808  1.00  0.00           N  
ATOM   1321  H   ARG A  79      -9.483 -11.393   4.628  1.00  0.00           H  
ATOM   1322  HA  ARG A  79      -9.308 -11.310   7.441  1.00  0.00           H  
ATOM   1323  HB2 ARG A  79      -7.082  -9.910   7.348  1.00  0.00           H  
ATOM   1324  HB3 ARG A  79      -7.036 -11.663   7.483  1.00  0.00           H  
ATOM   1325  HG2 ARG A  79      -6.906 -11.622   4.902  1.00  0.00           H  
ATOM   1326  HG3 ARG A  79      -6.433  -9.936   5.122  1.00  0.00           H  
ATOM   1327  HD2 ARG A  79      -5.044 -12.414   6.102  1.00  0.00           H  
ATOM   1328  HD3 ARG A  79      -4.420 -11.160   5.030  1.00  0.00           H  
ATOM   1329  HE  ARG A  79      -4.884  -9.785   7.283  1.00  0.00           H  
ATOM   1330 HH11 ARG A  79      -3.252 -12.804   6.698  1.00  0.00           H  
ATOM   1331 HH12 ARG A  79      -2.156 -12.619   8.028  1.00  0.00           H  
ATOM   1332 HH21 ARG A  79      -3.448  -9.530   9.036  1.00  0.00           H  
ATOM   1333 HH22 ARG A  79      -2.269 -10.756   9.357  1.00  0.00           H  
ATOM   1334  N   VAL A  80     -10.359  -9.103   7.095  1.00  0.00           N  
ATOM   1335  CA  VAL A  80     -10.964  -7.784   6.955  1.00  0.00           C  
ATOM   1336  C   VAL A  80      -9.913  -6.684   7.055  1.00  0.00           C  
ATOM   1337  O   VAL A  80      -9.545  -6.261   8.151  1.00  0.00           O  
ATOM   1338  CB  VAL A  80     -12.044  -7.545   8.027  1.00  0.00           C  
ATOM   1339  CG1 VAL A  80     -12.639  -6.153   7.885  1.00  0.00           C  
ATOM   1340  CG2 VAL A  80     -13.128  -8.609   7.937  1.00  0.00           C  
ATOM   1341  H   VAL A  80     -10.702  -9.716   7.778  1.00  0.00           H  
ATOM   1342  HA  VAL A  80     -11.433  -7.733   5.984  1.00  0.00           H  
ATOM   1343  HB  VAL A  80     -11.580  -7.616   9.000  1.00  0.00           H  
ATOM   1344 HG11 VAL A  80     -11.857  -5.415   7.988  1.00  0.00           H  
ATOM   1345 HG12 VAL A  80     -13.102  -6.056   6.913  1.00  0.00           H  
ATOM   1346 HG13 VAL A  80     -13.382  -5.998   8.654  1.00  0.00           H  
ATOM   1347 HG21 VAL A  80     -14.045  -8.158   7.589  1.00  0.00           H  
ATOM   1348 HG22 VAL A  80     -12.820  -9.379   7.244  1.00  0.00           H  
ATOM   1349 HG23 VAL A  80     -13.287  -9.045   8.911  1.00  0.00           H  
ATOM   1350  N   ILE A  81      -9.435  -6.224   5.903  1.00  0.00           N  
ATOM   1351  CA  ILE A  81      -8.428  -5.172   5.861  1.00  0.00           C  
ATOM   1352  C   ILE A  81      -9.050  -3.804   6.124  1.00  0.00           C  
ATOM   1353  O   ILE A  81     -10.042  -3.430   5.499  1.00  0.00           O  
ATOM   1354  CB  ILE A  81      -7.703  -5.140   4.502  1.00  0.00           C  
ATOM   1355  CG1 ILE A  81      -6.980  -6.466   4.255  1.00  0.00           C  
ATOM   1356  CG2 ILE A  81      -6.723  -3.978   4.451  1.00  0.00           C  
ATOM   1357  CD1 ILE A  81      -5.880  -6.370   3.221  1.00  0.00           C  
ATOM   1358  H   ILE A  81      -9.768  -6.601   5.063  1.00  0.00           H  
ATOM   1359  HA  ILE A  81      -7.698  -5.378   6.631  1.00  0.00           H  
ATOM   1360  HB  ILE A  81      -8.441  -4.991   3.729  1.00  0.00           H  
ATOM   1361 HG12 ILE A  81      -6.538  -6.806   5.178  1.00  0.00           H  
ATOM   1362 HG13 ILE A  81      -7.696  -7.199   3.911  1.00  0.00           H  
ATOM   1363 HG21 ILE A  81      -5.829  -4.237   5.000  1.00  0.00           H  
ATOM   1364 HG22 ILE A  81      -6.466  -3.769   3.424  1.00  0.00           H  
ATOM   1365 HG23 ILE A  81      -7.176  -3.104   4.894  1.00  0.00           H  
ATOM   1366 HD11 ILE A  81      -5.419  -7.338   3.094  1.00  0.00           H  
ATOM   1367 HD12 ILE A  81      -6.296  -6.042   2.281  1.00  0.00           H  
ATOM   1368 HD13 ILE A  81      -5.136  -5.659   3.553  1.00  0.00           H  
ATOM   1369  N   LYS A  82      -8.459  -3.061   7.054  1.00  0.00           N  
ATOM   1370  CA  LYS A  82      -8.951  -1.733   7.399  1.00  0.00           C  
ATOM   1371  C   LYS A  82      -8.129  -0.650   6.707  1.00  0.00           C  
ATOM   1372  O   LYS A  82      -6.908  -0.758   6.601  1.00  0.00           O  
ATOM   1373  CB  LYS A  82      -8.909  -1.529   8.915  1.00  0.00           C  
ATOM   1374  CG  LYS A  82      -9.542  -2.665   9.700  1.00  0.00           C  
ATOM   1375  CD  LYS A  82     -11.052  -2.686   9.532  1.00  0.00           C  
ATOM   1376  CE  LYS A  82     -11.702  -3.706  10.454  1.00  0.00           C  
ATOM   1377  NZ  LYS A  82     -12.061  -3.112  11.772  1.00  0.00           N  
ATOM   1378  H   LYS A  82      -7.670  -3.414   7.518  1.00  0.00           H  
ATOM   1379  HA  LYS A  82      -9.975  -1.661   7.063  1.00  0.00           H  
ATOM   1380  HB2 LYS A  82      -7.879  -1.436   9.225  1.00  0.00           H  
ATOM   1381  HB3 LYS A  82      -9.433  -0.616   9.159  1.00  0.00           H  
ATOM   1382  HG2 LYS A  82      -9.139  -3.603   9.346  1.00  0.00           H  
ATOM   1383  HG3 LYS A  82      -9.307  -2.542  10.747  1.00  0.00           H  
ATOM   1384  HD2 LYS A  82     -11.445  -1.707   9.763  1.00  0.00           H  
ATOM   1385  HD3 LYS A  82     -11.288  -2.937   8.507  1.00  0.00           H  
ATOM   1386  HE2 LYS A  82     -12.597  -4.080   9.981  1.00  0.00           H  
ATOM   1387  HE3 LYS A  82     -11.010  -4.520  10.612  1.00  0.00           H  
ATOM   1388  HZ1 LYS A  82     -13.095  -3.105  11.890  1.00  0.00           H  
ATOM   1389  HZ2 LYS A  82     -11.711  -2.135  11.831  1.00  0.00           H  
ATOM   1390  HZ3 LYS A  82     -11.638  -3.668  12.542  1.00  0.00           H  
ATOM   1391  N   ALA A  83      -8.807   0.393   6.239  1.00  0.00           N  
ATOM   1392  CA  ALA A  83      -8.138   1.496   5.561  1.00  0.00           C  
ATOM   1393  C   ALA A  83      -8.578   2.840   6.133  1.00  0.00           C  
ATOM   1394  O   ALA A  83      -9.772   3.117   6.244  1.00  0.00           O  
ATOM   1395  CB  ALA A  83      -8.414   1.441   4.066  1.00  0.00           C  
ATOM   1396  H   ALA A  83      -9.779   0.421   6.354  1.00  0.00           H  
ATOM   1397  HA  ALA A  83      -7.074   1.384   5.710  1.00  0.00           H  
ATOM   1398  HB1 ALA A  83      -9.336   0.906   3.890  1.00  0.00           H  
ATOM   1399  HB2 ALA A  83      -8.501   2.446   3.679  1.00  0.00           H  
ATOM   1400  HB3 ALA A  83      -7.602   0.933   3.568  1.00  0.00           H  
ATOM   1401  N   SER A  84      -7.605   3.670   6.495  1.00  0.00           N  
ATOM   1402  CA  SER A  84      -7.893   4.983   7.061  1.00  0.00           C  
ATOM   1403  C   SER A  84      -6.746   5.953   6.791  1.00  0.00           C  
ATOM   1404  O   SER A  84      -5.577   5.570   6.811  1.00  0.00           O  
ATOM   1405  CB  SER A  84      -8.137   4.871   8.567  1.00  0.00           C  
ATOM   1406  OG  SER A  84      -9.336   4.165   8.837  1.00  0.00           O  
ATOM   1407  H   SER A  84      -6.672   3.392   6.382  1.00  0.00           H  
ATOM   1408  HA  SER A  84      -8.787   5.360   6.586  1.00  0.00           H  
ATOM   1409  HB2 SER A  84      -7.313   4.346   9.025  1.00  0.00           H  
ATOM   1410  HB3 SER A  84      -8.213   5.862   8.991  1.00  0.00           H  
ATOM   1411  HG  SER A  84      -9.283   3.765   9.708  1.00  0.00           H  
ATOM   1412  N   ILE A  85      -7.091   7.211   6.539  1.00  0.00           N  
ATOM   1413  CA  ILE A  85      -6.092   8.237   6.266  1.00  0.00           C  
ATOM   1414  C   ILE A  85      -5.130   8.392   7.438  1.00  0.00           C  
ATOM   1415  O   ILE A  85      -5.549   8.476   8.592  1.00  0.00           O  
ATOM   1416  CB  ILE A  85      -6.749   9.599   5.972  1.00  0.00           C  
ATOM   1417  CG1 ILE A  85      -7.820   9.449   4.889  1.00  0.00           C  
ATOM   1418  CG2 ILE A  85      -5.698  10.613   5.548  1.00  0.00           C  
ATOM   1419  CD1 ILE A  85      -7.269   9.007   3.551  1.00  0.00           C  
ATOM   1420  H   ILE A  85      -8.040   7.456   6.536  1.00  0.00           H  
ATOM   1421  HA  ILE A  85      -5.533   7.933   5.393  1.00  0.00           H  
ATOM   1422  HB  ILE A  85      -7.212   9.954   6.880  1.00  0.00           H  
ATOM   1423 HG12 ILE A  85      -8.545   8.717   5.207  1.00  0.00           H  
ATOM   1424 HG13 ILE A  85      -8.313  10.401   4.747  1.00  0.00           H  
ATOM   1425 HG21 ILE A  85      -4.992  10.757   6.353  1.00  0.00           H  
ATOM   1426 HG22 ILE A  85      -5.177  10.249   4.675  1.00  0.00           H  
ATOM   1427 HG23 ILE A  85      -6.176  11.553   5.317  1.00  0.00           H  
ATOM   1428 HD11 ILE A  85      -7.872   8.199   3.163  1.00  0.00           H  
ATOM   1429 HD12 ILE A  85      -7.289   9.836   2.861  1.00  0.00           H  
ATOM   1430 HD13 ILE A  85      -6.251   8.667   3.676  1.00  0.00           H  
ATOM   1431  N   ALA A  86      -3.837   8.432   7.134  1.00  0.00           N  
ATOM   1432  CA  ALA A  86      -2.814   8.582   8.162  1.00  0.00           C  
ATOM   1433  C   ALA A  86      -2.126   9.938   8.058  1.00  0.00           C  
ATOM   1434  O   ALA A  86      -1.124  10.084   7.358  1.00  0.00           O  
ATOM   1435  CB  ALA A  86      -1.792   7.459   8.057  1.00  0.00           C  
ATOM   1436  H   ALA A  86      -3.564   8.361   6.196  1.00  0.00           H  
ATOM   1437  HA  ALA A  86      -3.297   8.507   9.126  1.00  0.00           H  
ATOM   1438  HB1 ALA A  86      -0.987   7.767   7.406  1.00  0.00           H  
ATOM   1439  HB2 ALA A  86      -1.399   7.238   9.038  1.00  0.00           H  
ATOM   1440  HB3 ALA A  86      -2.266   6.578   7.652  1.00  0.00           H  
ATOM   1441  N   ILE A  87      -2.670  10.928   8.759  1.00  0.00           N  
ATOM   1442  CA  ILE A  87      -2.107  12.272   8.745  1.00  0.00           C  
ATOM   1443  C   ILE A  87      -1.169  12.487   9.928  1.00  0.00           C  
ATOM   1444  O   ILE A  87      -0.350  13.407   9.926  1.00  0.00           O  
ATOM   1445  CB  ILE A  87      -3.211  13.345   8.778  1.00  0.00           C  
ATOM   1446  CG1 ILE A  87      -3.974  13.282  10.102  1.00  0.00           C  
ATOM   1447  CG2 ILE A  87      -4.161  13.164   7.603  1.00  0.00           C  
ATOM   1448  CD1 ILE A  87      -3.382  14.159  11.183  1.00  0.00           C  
ATOM   1449  H   ILE A  87      -3.468  10.749   9.298  1.00  0.00           H  
ATOM   1450  HA  ILE A  87      -1.546  12.389   7.829  1.00  0.00           H  
ATOM   1451  HB  ILE A  87      -2.743  14.314   8.686  1.00  0.00           H  
ATOM   1452 HG12 ILE A  87      -4.992  13.599   9.939  1.00  0.00           H  
ATOM   1453 HG13 ILE A  87      -3.972  12.263  10.462  1.00  0.00           H  
ATOM   1454 HG21 ILE A  87      -4.835  14.006   7.553  1.00  0.00           H  
ATOM   1455 HG22 ILE A  87      -3.592  13.104   6.687  1.00  0.00           H  
ATOM   1456 HG23 ILE A  87      -4.728  12.255   7.736  1.00  0.00           H  
ATOM   1457 HD11 ILE A  87      -2.326  14.293  11.001  1.00  0.00           H  
ATOM   1458 HD12 ILE A  87      -3.874  15.120  11.178  1.00  0.00           H  
ATOM   1459 HD13 ILE A  87      -3.524  13.688  12.146  1.00  0.00           H  
TER    1460      ILE A  87                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   GLY A  -6      -8.679  -3.903  16.782  1.00  0.00           N  
ATOM      2  CA  GLY A  -6      -7.805  -2.856  16.287  1.00  0.00           C  
ATOM      3  C   GLY A  -6      -6.371  -3.322  16.133  1.00  0.00           C  
ATOM      4  O   GLY A  -6      -6.110  -4.519  16.011  1.00  0.00           O  
ATOM      5  H1  GLY A  -6      -9.329  -4.322  16.180  1.00  0.00           H  
ATOM      6  HA2 GLY A  -6      -8.170  -2.522  15.327  1.00  0.00           H  
ATOM      7  HA3 GLY A  -6      -7.829  -2.026  16.979  1.00  0.00           H  
ATOM      8  N   SER A  -5      -5.439  -2.375  16.135  1.00  0.00           N  
ATOM      9  CA  SER A  -5      -4.024  -2.695  15.989  1.00  0.00           C  
ATOM     10  C   SER A  -5      -3.268  -2.423  17.286  1.00  0.00           C  
ATOM     11  O   SER A  -5      -2.481  -3.250  17.744  1.00  0.00           O  
ATOM     12  CB  SER A  -5      -3.411  -1.881  14.848  1.00  0.00           C  
ATOM     13  OG  SER A  -5      -3.862  -0.538  14.880  1.00  0.00           O  
ATOM     14  H   SER A  -5      -5.710  -1.438  16.236  1.00  0.00           H  
ATOM     15  HA  SER A  -5      -3.944  -3.745  15.753  1.00  0.00           H  
ATOM     16  HB2 SER A  -5      -2.335  -1.888  14.941  1.00  0.00           H  
ATOM     17  HB3 SER A  -5      -3.694  -2.321  13.903  1.00  0.00           H  
ATOM     18  HG  SER A  -5      -3.176   0.023  15.248  1.00  0.00           H  
ATOM     19  N   SER A  -4      -3.514  -1.256  17.873  1.00  0.00           N  
ATOM     20  CA  SER A  -4      -2.855  -0.871  19.116  1.00  0.00           C  
ATOM     21  C   SER A  -4      -1.338  -0.942  18.970  1.00  0.00           C  
ATOM     22  O   SER A  -4      -0.654  -1.570  19.778  1.00  0.00           O  
ATOM     23  CB  SER A  -4      -3.312  -1.776  20.262  1.00  0.00           C  
ATOM     24  OG  SER A  -4      -4.484  -1.269  20.875  1.00  0.00           O  
ATOM     25  H   SER A  -4      -4.153  -0.638  17.459  1.00  0.00           H  
ATOM     26  HA  SER A  -4      -3.136   0.147  19.339  1.00  0.00           H  
ATOM     27  HB2 SER A  -4      -3.520  -2.763  19.877  1.00  0.00           H  
ATOM     28  HB3 SER A  -4      -2.528  -1.836  21.003  1.00  0.00           H  
ATOM     29  HG  SER A  -4      -5.219  -1.860  20.700  1.00  0.00           H  
ATOM     30  N   GLY A  -3      -0.818  -0.293  17.933  1.00  0.00           N  
ATOM     31  CA  GLY A  -3       0.615  -0.295  17.699  1.00  0.00           C  
ATOM     32  C   GLY A  -3       1.345   0.708  18.571  1.00  0.00           C  
ATOM     33  O   GLY A  -3       0.991   1.886  18.603  1.00  0.00           O  
ATOM     34  H   GLY A  -3      -1.411   0.191  17.322  1.00  0.00           H  
ATOM     35  HA2 GLY A  -3       1.000  -1.282  17.904  1.00  0.00           H  
ATOM     36  HA3 GLY A  -3       0.799  -0.054  16.663  1.00  0.00           H  
ATOM     37  N   SER A  -2       2.367   0.239  19.280  1.00  0.00           N  
ATOM     38  CA  SER A  -2       3.146   1.102  20.160  1.00  0.00           C  
ATOM     39  C   SER A  -2       3.354   2.475  19.530  1.00  0.00           C  
ATOM     40  O   SER A  -2       3.788   2.585  18.383  1.00  0.00           O  
ATOM     41  CB  SER A  -2       4.500   0.460  20.470  1.00  0.00           C  
ATOM     42  OG  SER A  -2       4.347  -0.677  21.301  1.00  0.00           O  
ATOM     43  H   SER A  -2       2.601  -0.711  19.211  1.00  0.00           H  
ATOM     44  HA  SER A  -2       2.595   1.221  21.081  1.00  0.00           H  
ATOM     45  HB2 SER A  -2       4.972   0.157  19.548  1.00  0.00           H  
ATOM     46  HB3 SER A  -2       5.128   1.179  20.976  1.00  0.00           H  
ATOM     47  HG  SER A  -2       3.480  -1.064  21.159  1.00  0.00           H  
ATOM     48  N   SER A  -1       3.041   3.521  20.288  1.00  0.00           N  
ATOM     49  CA  SER A  -1       3.189   4.889  19.803  1.00  0.00           C  
ATOM     50  C   SER A  -1       4.640   5.348  19.908  1.00  0.00           C  
ATOM     51  O   SER A  -1       5.127   5.660  20.994  1.00  0.00           O  
ATOM     52  CB  SER A  -1       2.284   5.834  20.596  1.00  0.00           C  
ATOM     53  OG  SER A  -1       2.357   7.155  20.088  1.00  0.00           O  
ATOM     54  H   SER A  -1       2.699   3.369  21.194  1.00  0.00           H  
ATOM     55  HA  SER A  -1       2.892   4.906  18.765  1.00  0.00           H  
ATOM     56  HB2 SER A  -1       1.263   5.491  20.529  1.00  0.00           H  
ATOM     57  HB3 SER A  -1       2.595   5.841  21.631  1.00  0.00           H  
ATOM     58  HG  SER A  -1       2.834   7.711  20.708  1.00  0.00           H  
ATOM     59  N   GLY A   0       5.326   5.387  18.770  1.00  0.00           N  
ATOM     60  CA  GLY A   0       6.714   5.809  18.755  1.00  0.00           C  
ATOM     61  C   GLY A   0       7.538   5.054  17.730  1.00  0.00           C  
ATOM     62  O   GLY A   0       8.402   4.254  18.087  1.00  0.00           O  
ATOM     63  H   GLY A   0       4.885   5.127  17.934  1.00  0.00           H  
ATOM     64  HA2 GLY A   0       6.756   6.864  18.528  1.00  0.00           H  
ATOM     65  HA3 GLY A   0       7.140   5.644  19.734  1.00  0.00           H  
ATOM     66  N   MET A   1       7.269   5.307  16.454  1.00  0.00           N  
ATOM     67  CA  MET A   1       7.993   4.645  15.375  1.00  0.00           C  
ATOM     68  C   MET A   1       9.299   5.371  15.070  1.00  0.00           C  
ATOM     69  O   MET A   1       9.391   6.590  15.214  1.00  0.00           O  
ATOM     70  CB  MET A   1       7.126   4.579  14.116  1.00  0.00           C  
ATOM     71  CG  MET A   1       6.255   3.336  14.042  1.00  0.00           C  
ATOM     72  SD  MET A   1       7.219   1.819  13.903  1.00  0.00           S  
ATOM     73  CE  MET A   1       7.186   1.557  12.132  1.00  0.00           C  
ATOM     74  H   MET A   1       6.569   5.956  16.231  1.00  0.00           H  
ATOM     75  HA  MET A   1       8.220   3.640  15.697  1.00  0.00           H  
ATOM     76  HB2 MET A   1       6.482   5.446  14.091  1.00  0.00           H  
ATOM     77  HB3 MET A   1       7.769   4.593  13.248  1.00  0.00           H  
ATOM     78  HG2 MET A   1       5.652   3.281  14.936  1.00  0.00           H  
ATOM     79  HG3 MET A   1       5.609   3.417  13.180  1.00  0.00           H  
ATOM     80  HE1 MET A   1       6.168   1.626  11.777  1.00  0.00           H  
ATOM     81  HE2 MET A   1       7.788   2.310  11.645  1.00  0.00           H  
ATOM     82  HE3 MET A   1       7.581   0.577  11.905  1.00  0.00           H  
ATOM     83  N   SER A   2      10.307   4.615  14.647  1.00  0.00           N  
ATOM     84  CA  SER A   2      11.609   5.186  14.326  1.00  0.00           C  
ATOM     85  C   SER A   2      11.962   4.945  12.861  1.00  0.00           C  
ATOM     86  O   SER A   2      12.196   3.811  12.446  1.00  0.00           O  
ATOM     87  CB  SER A   2      12.690   4.587  15.228  1.00  0.00           C  
ATOM     88  OG  SER A   2      13.966   5.118  14.917  1.00  0.00           O  
ATOM     89  H   SER A   2      10.172   3.648  14.552  1.00  0.00           H  
ATOM     90  HA  SER A   2      11.556   6.251  14.501  1.00  0.00           H  
ATOM     91  HB2 SER A   2      12.461   4.812  16.258  1.00  0.00           H  
ATOM     92  HB3 SER A   2      12.715   3.515  15.091  1.00  0.00           H  
ATOM     93  HG  SER A   2      14.643   4.471  15.130  1.00  0.00           H  
ATOM     94  N   GLY A   3      11.998   6.022  12.083  1.00  0.00           N  
ATOM     95  CA  GLY A   3      12.323   5.908  10.673  1.00  0.00           C  
ATOM     96  C   GLY A   3      12.204   7.230   9.941  1.00  0.00           C  
ATOM     97  O   GLY A   3      11.565   8.162  10.429  1.00  0.00           O  
ATOM     98  H   GLY A   3      11.803   6.902  12.469  1.00  0.00           H  
ATOM     99  HA2 GLY A   3      13.335   5.544  10.576  1.00  0.00           H  
ATOM    100  HA3 GLY A   3      11.650   5.196  10.217  1.00  0.00           H  
ATOM    101  N   GLY A   4      12.822   7.313   8.767  1.00  0.00           N  
ATOM    102  CA  GLY A   4      12.772   8.536   7.987  1.00  0.00           C  
ATOM    103  C   GLY A   4      11.494   8.657   7.181  1.00  0.00           C  
ATOM    104  O   GLY A   4      11.459   8.307   6.001  1.00  0.00           O  
ATOM    105  H   GLY A   4      13.316   6.538   8.428  1.00  0.00           H  
ATOM    106  HA2 GLY A   4      12.845   9.380   8.656  1.00  0.00           H  
ATOM    107  HA3 GLY A   4      13.613   8.552   7.310  1.00  0.00           H  
ATOM    108  N   LEU A   5      10.439   9.154   7.819  1.00  0.00           N  
ATOM    109  CA  LEU A   5       9.151   9.319   7.154  1.00  0.00           C  
ATOM    110  C   LEU A   5       8.216  10.190   7.987  1.00  0.00           C  
ATOM    111  O   LEU A   5       8.490  10.473   9.153  1.00  0.00           O  
ATOM    112  CB  LEU A   5       8.507   7.955   6.901  1.00  0.00           C  
ATOM    113  CG  LEU A   5       7.965   7.230   8.134  1.00  0.00           C  
ATOM    114  CD1 LEU A   5       8.970   7.294   9.274  1.00  0.00           C  
ATOM    115  CD2 LEU A   5       6.632   7.827   8.561  1.00  0.00           C  
ATOM    116  H   LEU A   5      10.528   9.415   8.759  1.00  0.00           H  
ATOM    117  HA  LEU A   5       9.328   9.806   6.207  1.00  0.00           H  
ATOM    118  HB2 LEU A   5       7.686   8.100   6.216  1.00  0.00           H  
ATOM    119  HB3 LEU A   5       9.250   7.319   6.442  1.00  0.00           H  
ATOM    120  HG  LEU A   5       7.804   6.189   7.890  1.00  0.00           H  
ATOM    121 HD11 LEU A   5       9.966   7.148   8.885  1.00  0.00           H  
ATOM    122 HD12 LEU A   5       8.747   6.519   9.993  1.00  0.00           H  
ATOM    123 HD13 LEU A   5       8.907   8.259   9.755  1.00  0.00           H  
ATOM    124 HD21 LEU A   5       6.170   8.316   7.716  1.00  0.00           H  
ATOM    125 HD22 LEU A   5       6.796   8.548   9.349  1.00  0.00           H  
ATOM    126 HD23 LEU A   5       5.985   7.041   8.921  1.00  0.00           H  
ATOM    127  N   ALA A   6       7.111  10.610   7.381  1.00  0.00           N  
ATOM    128  CA  ALA A   6       6.133  11.445   8.069  1.00  0.00           C  
ATOM    129  C   ALA A   6       4.712  11.088   7.646  1.00  0.00           C  
ATOM    130  O   ALA A   6       4.408  10.948   6.461  1.00  0.00           O  
ATOM    131  CB  ALA A   6       6.412  12.916   7.798  1.00  0.00           C  
ATOM    132  H   ALA A   6       6.948  10.352   6.451  1.00  0.00           H  
ATOM    133  HA  ALA A   6       6.236  11.274   9.131  1.00  0.00           H  
ATOM    134  HB1 ALA A   6       6.826  13.372   8.686  1.00  0.00           H  
ATOM    135  HB2 ALA A   6       7.117  13.005   6.986  1.00  0.00           H  
ATOM    136  HB3 ALA A   6       5.492  13.414   7.533  1.00  0.00           H  
ATOM    137  N   PRO A   7       3.820  10.935   8.636  1.00  0.00           N  
ATOM    138  CA  PRO A   7       2.416  10.592   8.390  1.00  0.00           C  
ATOM    139  C   PRO A   7       1.645  11.735   7.739  1.00  0.00           C  
ATOM    140  O   PRO A   7       1.268  12.700   8.404  1.00  0.00           O  
ATOM    141  CB  PRO A   7       1.870  10.309   9.792  1.00  0.00           C  
ATOM    142  CG  PRO A   7       2.750  11.089  10.706  1.00  0.00           C  
ATOM    143  CD  PRO A   7       4.113  11.087  10.071  1.00  0.00           C  
ATOM    144  HA  PRO A   7       2.326   9.705   7.781  1.00  0.00           H  
ATOM    145  HB2 PRO A   7       0.843  10.639   9.854  1.00  0.00           H  
ATOM    146  HB3 PRO A   7       1.927   9.250   9.997  1.00  0.00           H  
ATOM    147  HG2 PRO A   7       2.381  12.099  10.798  1.00  0.00           H  
ATOM    148  HG3 PRO A   7       2.788  10.612  11.675  1.00  0.00           H  
ATOM    149  HD2 PRO A   7       4.621  12.020  10.264  1.00  0.00           H  
ATOM    150  HD3 PRO A   7       4.698  10.255  10.435  1.00  0.00           H  
ATOM    151  N   SER A   8       1.415  11.620   6.435  1.00  0.00           N  
ATOM    152  CA  SER A   8       0.691  12.646   5.693  1.00  0.00           C  
ATOM    153  C   SER A   8      -0.501  12.044   4.956  1.00  0.00           C  
ATOM    154  O   SER A   8      -0.651  10.824   4.885  1.00  0.00           O  
ATOM    155  CB  SER A   8       1.624  13.339   4.698  1.00  0.00           C  
ATOM    156  OG  SER A   8       2.804  13.795   5.338  1.00  0.00           O  
ATOM    157  H   SER A   8       1.741  10.827   5.960  1.00  0.00           H  
ATOM    158  HA  SER A   8       0.329  13.375   6.403  1.00  0.00           H  
ATOM    159  HB2 SER A   8       1.897  12.643   3.920  1.00  0.00           H  
ATOM    160  HB3 SER A   8       1.115  14.186   4.262  1.00  0.00           H  
ATOM    161  HG  SER A   8       2.965  14.710   5.098  1.00  0.00           H  
ATOM    162  N   LYS A   9      -1.347  12.909   4.407  1.00  0.00           N  
ATOM    163  CA  LYS A   9      -2.526  12.465   3.672  1.00  0.00           C  
ATOM    164  C   LYS A   9      -2.149  11.444   2.603  1.00  0.00           C  
ATOM    165  O   LYS A   9      -2.790  10.401   2.475  1.00  0.00           O  
ATOM    166  CB  LYS A   9      -3.229  13.661   3.026  1.00  0.00           C  
ATOM    167  CG  LYS A   9      -3.818  14.637   4.030  1.00  0.00           C  
ATOM    168  CD  LYS A   9      -4.697  15.674   3.351  1.00  0.00           C  
ATOM    169  CE  LYS A   9      -5.707  16.269   4.320  1.00  0.00           C  
ATOM    170  NZ  LYS A   9      -6.815  15.320   4.618  1.00  0.00           N  
ATOM    171  H   LYS A   9      -1.174  13.870   4.497  1.00  0.00           H  
ATOM    172  HA  LYS A   9      -3.200  12.000   4.376  1.00  0.00           H  
ATOM    173  HB2 LYS A   9      -2.517  14.193   2.413  1.00  0.00           H  
ATOM    174  HB3 LYS A   9      -4.030  13.296   2.398  1.00  0.00           H  
ATOM    175  HG2 LYS A   9      -4.413  14.088   4.745  1.00  0.00           H  
ATOM    176  HG3 LYS A   9      -3.011  15.142   4.543  1.00  0.00           H  
ATOM    177  HD2 LYS A   9      -4.072  16.467   2.968  1.00  0.00           H  
ATOM    178  HD3 LYS A   9      -5.227  15.204   2.535  1.00  0.00           H  
ATOM    179  HE2 LYS A   9      -5.200  16.518   5.240  1.00  0.00           H  
ATOM    180  HE3 LYS A   9      -6.120  17.165   3.882  1.00  0.00           H  
ATOM    181  HZ1 LYS A   9      -7.730  15.810   4.561  1.00  0.00           H  
ATOM    182  HZ2 LYS A   9      -6.703  14.929   5.576  1.00  0.00           H  
ATOM    183  HZ3 LYS A   9      -6.809  14.537   3.934  1.00  0.00           H  
ATOM    184  N   SER A  10      -1.106  11.752   1.840  1.00  0.00           N  
ATOM    185  CA  SER A  10      -0.645  10.862   0.780  1.00  0.00           C  
ATOM    186  C   SER A  10      -0.571   9.421   1.276  1.00  0.00           C  
ATOM    187  O   SER A  10      -0.921   8.485   0.556  1.00  0.00           O  
ATOM    188  CB  SER A  10       0.726  11.309   0.270  1.00  0.00           C  
ATOM    189  OG  SER A  10       1.669  11.369   1.326  1.00  0.00           O  
ATOM    190  H   SER A  10      -0.636  12.599   1.991  1.00  0.00           H  
ATOM    191  HA  SER A  10      -1.357  10.915  -0.030  1.00  0.00           H  
ATOM    192  HB2 SER A  10       1.077  10.607  -0.471  1.00  0.00           H  
ATOM    193  HB3 SER A  10       0.638  12.290  -0.176  1.00  0.00           H  
ATOM    194  HG  SER A  10       1.696  12.260   1.680  1.00  0.00           H  
ATOM    195  N   THR A  11      -0.111   9.249   2.511  1.00  0.00           N  
ATOM    196  CA  THR A  11       0.011   7.923   3.104  1.00  0.00           C  
ATOM    197  C   THR A  11      -1.358   7.335   3.422  1.00  0.00           C  
ATOM    198  O   THR A  11      -2.318   8.066   3.669  1.00  0.00           O  
ATOM    199  CB  THR A  11       0.854   7.960   4.393  1.00  0.00           C  
ATOM    200  OG1 THR A  11       2.085   8.650   4.154  1.00  0.00           O  
ATOM    201  CG2 THR A  11       1.143   6.552   4.891  1.00  0.00           C  
ATOM    202  H   THR A  11       0.152  10.034   3.035  1.00  0.00           H  
ATOM    203  HA  THR A  11       0.511   7.284   2.391  1.00  0.00           H  
ATOM    204  HB  THR A  11       0.296   8.487   5.155  1.00  0.00           H  
ATOM    205  HG1 THR A  11       1.906   9.579   3.990  1.00  0.00           H  
ATOM    206 HG21 THR A  11       0.324   6.212   5.508  1.00  0.00           H  
ATOM    207 HG22 THR A  11       2.054   6.555   5.471  1.00  0.00           H  
ATOM    208 HG23 THR A  11       1.256   5.889   4.047  1.00  0.00           H  
ATOM    209  N   VAL A  12      -1.443   6.008   3.416  1.00  0.00           N  
ATOM    210  CA  VAL A  12      -2.696   5.321   3.706  1.00  0.00           C  
ATOM    211  C   VAL A  12      -2.518   4.305   4.828  1.00  0.00           C  
ATOM    212  O   VAL A  12      -1.739   3.359   4.706  1.00  0.00           O  
ATOM    213  CB  VAL A  12      -3.243   4.601   2.459  1.00  0.00           C  
ATOM    214  CG1 VAL A  12      -4.508   3.829   2.800  1.00  0.00           C  
ATOM    215  CG2 VAL A  12      -3.503   5.598   1.340  1.00  0.00           C  
ATOM    216  H   VAL A  12      -0.644   5.479   3.212  1.00  0.00           H  
ATOM    217  HA  VAL A  12      -3.420   6.061   4.015  1.00  0.00           H  
ATOM    218  HB  VAL A  12      -2.498   3.897   2.119  1.00  0.00           H  
ATOM    219 HG11 VAL A  12      -4.729   3.132   2.005  1.00  0.00           H  
ATOM    220 HG12 VAL A  12      -4.363   3.289   3.724  1.00  0.00           H  
ATOM    221 HG13 VAL A  12      -5.332   4.519   2.911  1.00  0.00           H  
ATOM    222 HG21 VAL A  12      -2.614   6.188   1.171  1.00  0.00           H  
ATOM    223 HG22 VAL A  12      -3.759   5.066   0.435  1.00  0.00           H  
ATOM    224 HG23 VAL A  12      -4.319   6.248   1.618  1.00  0.00           H  
ATOM    225  N   TYR A  13      -3.246   4.506   5.921  1.00  0.00           N  
ATOM    226  CA  TYR A  13      -3.168   3.608   7.068  1.00  0.00           C  
ATOM    227  C   TYR A  13      -3.910   2.304   6.790  1.00  0.00           C  
ATOM    228  O   TYR A  13      -5.137   2.244   6.875  1.00  0.00           O  
ATOM    229  CB  TYR A  13      -3.748   4.283   8.312  1.00  0.00           C  
ATOM    230  CG  TYR A  13      -3.280   3.665   9.610  1.00  0.00           C  
ATOM    231  CD1 TYR A  13      -3.349   2.292   9.813  1.00  0.00           C  
ATOM    232  CD2 TYR A  13      -2.769   4.454  10.633  1.00  0.00           C  
ATOM    233  CE1 TYR A  13      -2.924   1.723  10.998  1.00  0.00           C  
ATOM    234  CE2 TYR A  13      -2.340   3.893  11.821  1.00  0.00           C  
ATOM    235  CZ  TYR A  13      -2.420   2.528  11.998  1.00  0.00           C  
ATOM    236  OH  TYR A  13      -1.995   1.965  13.180  1.00  0.00           O  
ATOM    237  H   TYR A  13      -3.849   5.277   5.959  1.00  0.00           H  
ATOM    238  HA  TYR A  13      -2.125   3.385   7.244  1.00  0.00           H  
ATOM    239  HB2 TYR A  13      -3.458   5.323   8.317  1.00  0.00           H  
ATOM    240  HB3 TYR A  13      -4.825   4.215   8.280  1.00  0.00           H  
ATOM    241  HD1 TYR A  13      -3.744   1.665   9.026  1.00  0.00           H  
ATOM    242  HD2 TYR A  13      -2.708   5.523  10.491  1.00  0.00           H  
ATOM    243  HE1 TYR A  13      -2.986   0.654  11.137  1.00  0.00           H  
ATOM    244  HE2 TYR A  13      -1.946   4.523  12.605  1.00  0.00           H  
ATOM    245  HH  TYR A  13      -2.016   1.008  13.104  1.00  0.00           H  
ATOM    246  N   VAL A  14      -3.156   1.261   6.458  1.00  0.00           N  
ATOM    247  CA  VAL A  14      -3.740  -0.043   6.170  1.00  0.00           C  
ATOM    248  C   VAL A  14      -3.326  -1.074   7.213  1.00  0.00           C  
ATOM    249  O   VAL A  14      -2.163  -1.134   7.614  1.00  0.00           O  
ATOM    250  CB  VAL A  14      -3.327  -0.547   4.774  1.00  0.00           C  
ATOM    251  CG1 VAL A  14      -4.293  -1.615   4.284  1.00  0.00           C  
ATOM    252  CG2 VAL A  14      -3.256   0.611   3.790  1.00  0.00           C  
ATOM    253  H   VAL A  14      -2.184   1.371   6.407  1.00  0.00           H  
ATOM    254  HA  VAL A  14      -4.816   0.061   6.188  1.00  0.00           H  
ATOM    255  HB  VAL A  14      -2.345  -0.989   4.849  1.00  0.00           H  
ATOM    256 HG11 VAL A  14      -4.930  -1.199   3.517  1.00  0.00           H  
ATOM    257 HG12 VAL A  14      -3.735  -2.446   3.878  1.00  0.00           H  
ATOM    258 HG13 VAL A  14      -4.900  -1.957   5.109  1.00  0.00           H  
ATOM    259 HG21 VAL A  14      -3.616   1.510   4.266  1.00  0.00           H  
ATOM    260 HG22 VAL A  14      -2.232   0.755   3.477  1.00  0.00           H  
ATOM    261 HG23 VAL A  14      -3.867   0.390   2.928  1.00  0.00           H  
ATOM    262  N   SER A  15      -4.284  -1.885   7.650  1.00  0.00           N  
ATOM    263  CA  SER A  15      -4.020  -2.913   8.650  1.00  0.00           C  
ATOM    264  C   SER A  15      -4.619  -4.250   8.226  1.00  0.00           C  
ATOM    265  O   SER A  15      -5.361  -4.328   7.248  1.00  0.00           O  
ATOM    266  CB  SER A  15      -4.589  -2.493  10.006  1.00  0.00           C  
ATOM    267  OG  SER A  15      -3.656  -1.710  10.731  1.00  0.00           O  
ATOM    268  H   SER A  15      -5.192  -1.788   7.292  1.00  0.00           H  
ATOM    269  HA  SER A  15      -2.949  -3.022   8.737  1.00  0.00           H  
ATOM    270  HB2 SER A  15      -5.486  -1.912   9.853  1.00  0.00           H  
ATOM    271  HB3 SER A  15      -4.826  -3.375  10.583  1.00  0.00           H  
ATOM    272  HG  SER A  15      -4.123  -1.163  11.367  1.00  0.00           H  
ATOM    273  N   ASN A  16      -4.289  -5.301   8.970  1.00  0.00           N  
ATOM    274  CA  ASN A  16      -4.794  -6.637   8.672  1.00  0.00           C  
ATOM    275  C   ASN A  16      -4.293  -7.117   7.314  1.00  0.00           C  
ATOM    276  O   ASN A  16      -4.928  -7.947   6.663  1.00  0.00           O  
ATOM    277  CB  ASN A  16      -6.323  -6.644   8.696  1.00  0.00           C  
ATOM    278  CG  ASN A  16      -6.879  -6.968  10.069  1.00  0.00           C  
ATOM    279  OD1 ASN A  16      -6.888  -6.121  10.963  1.00  0.00           O  
ATOM    280  ND2 ASN A  16      -7.345  -8.199  10.243  1.00  0.00           N  
ATOM    281  H   ASN A  16      -3.693  -5.176   9.738  1.00  0.00           H  
ATOM    282  HA  ASN A  16      -4.427  -7.307   9.435  1.00  0.00           H  
ATOM    283  HB2 ASN A  16      -6.686  -5.669   8.403  1.00  0.00           H  
ATOM    284  HB3 ASN A  16      -6.685  -7.383   7.997  1.00  0.00           H  
ATOM    285 HD21 ASN A  16      -7.305  -8.821   9.487  1.00  0.00           H  
ATOM    286 HD22 ASN A  16      -7.711  -8.435  11.121  1.00  0.00           H  
ATOM    287  N   LEU A  17      -3.149  -6.589   6.891  1.00  0.00           N  
ATOM    288  CA  LEU A  17      -2.561  -6.964   5.610  1.00  0.00           C  
ATOM    289  C   LEU A  17      -1.783  -8.271   5.729  1.00  0.00           C  
ATOM    290  O   LEU A  17      -1.170  -8.566   6.755  1.00  0.00           O  
ATOM    291  CB  LEU A  17      -1.639  -5.853   5.105  1.00  0.00           C  
ATOM    292  CG  LEU A  17      -2.326  -4.668   4.425  1.00  0.00           C  
ATOM    293  CD1 LEU A  17      -1.400  -3.462   4.388  1.00  0.00           C  
ATOM    294  CD2 LEU A  17      -2.772  -5.043   3.020  1.00  0.00           C  
ATOM    295  H   LEU A  17      -2.688  -5.933   7.453  1.00  0.00           H  
ATOM    296  HA  LEU A  17      -3.366  -7.102   4.903  1.00  0.00           H  
ATOM    297  HB2 LEU A  17      -1.085  -5.473   5.950  1.00  0.00           H  
ATOM    298  HB3 LEU A  17      -0.953  -6.291   4.394  1.00  0.00           H  
ATOM    299  HG  LEU A  17      -3.205  -4.395   4.994  1.00  0.00           H  
ATOM    300 HD11 LEU A  17      -0.408  -3.780   4.105  1.00  0.00           H  
ATOM    301 HD12 LEU A  17      -1.365  -3.005   5.366  1.00  0.00           H  
ATOM    302 HD13 LEU A  17      -1.769  -2.746   3.669  1.00  0.00           H  
ATOM    303 HD21 LEU A  17      -3.557  -5.783   3.077  1.00  0.00           H  
ATOM    304 HD22 LEU A  17      -1.933  -5.451   2.473  1.00  0.00           H  
ATOM    305 HD23 LEU A  17      -3.141  -4.165   2.512  1.00  0.00           H  
ATOM    306  N   PRO A  18      -1.804  -9.073   4.654  1.00  0.00           N  
ATOM    307  CA  PRO A  18      -1.104 -10.360   4.612  1.00  0.00           C  
ATOM    308  C   PRO A  18       0.412 -10.194   4.580  1.00  0.00           C  
ATOM    309  O   PRO A  18       1.028 -10.231   3.514  1.00  0.00           O  
ATOM    310  CB  PRO A  18      -1.601 -10.992   3.310  1.00  0.00           C  
ATOM    311  CG  PRO A  18      -1.997  -9.838   2.456  1.00  0.00           C  
ATOM    312  CD  PRO A  18      -2.514  -8.785   3.396  1.00  0.00           C  
ATOM    313  HA  PRO A  18      -1.378 -10.988   5.447  1.00  0.00           H  
ATOM    314  HB2 PRO A  18      -0.803 -11.564   2.857  1.00  0.00           H  
ATOM    315  HB3 PRO A  18      -2.441 -11.637   3.516  1.00  0.00           H  
ATOM    316  HG2 PRO A  18      -1.139  -9.469   1.915  1.00  0.00           H  
ATOM    317  HG3 PRO A  18      -2.774 -10.140   1.769  1.00  0.00           H  
ATOM    318  HD2 PRO A  18      -2.267  -7.799   3.031  1.00  0.00           H  
ATOM    319  HD3 PRO A  18      -3.582  -8.885   3.525  1.00  0.00           H  
ATOM    320  N   PHE A  19       1.008 -10.011   5.753  1.00  0.00           N  
ATOM    321  CA  PHE A  19       2.452  -9.839   5.859  1.00  0.00           C  
ATOM    322  C   PHE A  19       3.186 -10.862   4.997  1.00  0.00           C  
ATOM    323  O   PHE A  19       4.332 -10.648   4.603  1.00  0.00           O  
ATOM    324  CB  PHE A  19       2.897  -9.970   7.317  1.00  0.00           C  
ATOM    325  CG  PHE A  19       2.180 -11.056   8.067  1.00  0.00           C  
ATOM    326  CD1 PHE A  19       2.678 -12.349   8.084  1.00  0.00           C  
ATOM    327  CD2 PHE A  19       1.009 -10.784   8.754  1.00  0.00           C  
ATOM    328  CE1 PHE A  19       2.021 -13.351   8.774  1.00  0.00           C  
ATOM    329  CE2 PHE A  19       0.347 -11.781   9.446  1.00  0.00           C  
ATOM    330  CZ  PHE A  19       0.853 -13.066   9.455  1.00  0.00           C  
ATOM    331  H   PHE A  19       0.463  -9.990   6.568  1.00  0.00           H  
ATOM    332  HA  PHE A  19       2.694  -8.848   5.506  1.00  0.00           H  
ATOM    333  HB2 PHE A  19       3.954 -10.191   7.345  1.00  0.00           H  
ATOM    334  HB3 PHE A  19       2.715  -9.036   7.827  1.00  0.00           H  
ATOM    335  HD1 PHE A  19       3.591 -12.573   7.551  1.00  0.00           H  
ATOM    336  HD2 PHE A  19       0.611  -9.779   8.748  1.00  0.00           H  
ATOM    337  HE1 PHE A  19       2.419 -14.354   8.779  1.00  0.00           H  
ATOM    338  HE2 PHE A  19      -0.565 -11.556   9.978  1.00  0.00           H  
ATOM    339  HZ  PHE A  19       0.339 -13.847   9.995  1.00  0.00           H  
ATOM    340  N   SER A  20       2.516 -11.973   4.709  1.00  0.00           N  
ATOM    341  CA  SER A  20       3.106 -13.032   3.897  1.00  0.00           C  
ATOM    342  C   SER A  20       3.747 -12.458   2.638  1.00  0.00           C  
ATOM    343  O   SER A  20       4.693 -13.029   2.093  1.00  0.00           O  
ATOM    344  CB  SER A  20       2.042 -14.064   3.517  1.00  0.00           C  
ATOM    345  OG  SER A  20       1.580 -14.765   4.658  1.00  0.00           O  
ATOM    346  H   SER A  20       1.605 -12.085   5.053  1.00  0.00           H  
ATOM    347  HA  SER A  20       3.869 -13.516   4.488  1.00  0.00           H  
ATOM    348  HB2 SER A  20       1.206 -13.561   3.055  1.00  0.00           H  
ATOM    349  HB3 SER A  20       2.466 -14.773   2.820  1.00  0.00           H  
ATOM    350  HG  SER A  20       1.103 -14.161   5.233  1.00  0.00           H  
ATOM    351  N   LEU A  21       3.226 -11.325   2.180  1.00  0.00           N  
ATOM    352  CA  LEU A  21       3.747 -10.671   0.984  1.00  0.00           C  
ATOM    353  C   LEU A  21       4.982  -9.839   1.313  1.00  0.00           C  
ATOM    354  O   LEU A  21       5.389  -9.741   2.471  1.00  0.00           O  
ATOM    355  CB  LEU A  21       2.672  -9.782   0.356  1.00  0.00           C  
ATOM    356  CG  LEU A  21       1.263 -10.373   0.296  1.00  0.00           C  
ATOM    357  CD1 LEU A  21       0.255  -9.310  -0.112  1.00  0.00           C  
ATOM    358  CD2 LEU A  21       1.219 -11.550  -0.667  1.00  0.00           C  
ATOM    359  H   LEU A  21       2.474 -10.917   2.657  1.00  0.00           H  
ATOM    360  HA  LEU A  21       4.023 -11.441   0.280  1.00  0.00           H  
ATOM    361  HB2 LEU A  21       2.623  -8.869   0.928  1.00  0.00           H  
ATOM    362  HB3 LEU A  21       2.980  -9.557  -0.655  1.00  0.00           H  
ATOM    363  HG  LEU A  21       0.989 -10.733   1.278  1.00  0.00           H  
ATOM    364 HD11 LEU A  21       0.354  -8.453   0.536  1.00  0.00           H  
ATOM    365 HD12 LEU A  21      -0.744  -9.711  -0.029  1.00  0.00           H  
ATOM    366 HD13 LEU A  21       0.439  -9.013  -1.134  1.00  0.00           H  
ATOM    367 HD21 LEU A  21       0.719 -11.252  -1.577  1.00  0.00           H  
ATOM    368 HD22 LEU A  21       0.679 -12.368  -0.212  1.00  0.00           H  
ATOM    369 HD23 LEU A  21       2.226 -11.866  -0.896  1.00  0.00           H  
ATOM    370  N   THR A  22       5.576  -9.239   0.285  1.00  0.00           N  
ATOM    371  CA  THR A  22       6.764  -8.415   0.464  1.00  0.00           C  
ATOM    372  C   THR A  22       6.502  -6.973   0.044  1.00  0.00           C  
ATOM    373  O   THR A  22       5.515  -6.683  -0.630  1.00  0.00           O  
ATOM    374  CB  THR A  22       7.956  -8.964  -0.344  1.00  0.00           C  
ATOM    375  OG1 THR A  22       9.173  -8.360   0.108  1.00  0.00           O  
ATOM    376  CG2 THR A  22       7.771  -8.695  -1.830  1.00  0.00           C  
ATOM    377  H   THR A  22       5.205  -9.356  -0.614  1.00  0.00           H  
ATOM    378  HA  THR A  22       7.028  -8.433   1.512  1.00  0.00           H  
ATOM    379  HB  THR A  22       8.013 -10.032  -0.190  1.00  0.00           H  
ATOM    380  HG1 THR A  22       9.243  -8.455   1.061  1.00  0.00           H  
ATOM    381 HG21 THR A  22       7.596  -7.641  -1.986  1.00  0.00           H  
ATOM    382 HG22 THR A  22       6.926  -9.260  -2.195  1.00  0.00           H  
ATOM    383 HG23 THR A  22       8.661  -8.994  -2.362  1.00  0.00           H  
ATOM    384  N   ASN A  23       7.392  -6.073   0.448  1.00  0.00           N  
ATOM    385  CA  ASN A  23       7.255  -4.660   0.113  1.00  0.00           C  
ATOM    386  C   ASN A  23       6.799  -4.485  -1.332  1.00  0.00           C  
ATOM    387  O   ASN A  23       5.844  -3.759  -1.608  1.00  0.00           O  
ATOM    388  CB  ASN A  23       8.583  -3.932   0.332  1.00  0.00           C  
ATOM    389  CG  ASN A  23       9.140  -4.150   1.726  1.00  0.00           C  
ATOM    390  OD1 ASN A  23       8.496  -4.769   2.573  1.00  0.00           O  
ATOM    391  ND2 ASN A  23      10.342  -3.641   1.969  1.00  0.00           N  
ATOM    392  H   ASN A  23       8.158  -6.365   0.984  1.00  0.00           H  
ATOM    393  HA  ASN A  23       6.510  -4.234   0.769  1.00  0.00           H  
ATOM    394  HB2 ASN A  23       9.307  -4.294  -0.384  1.00  0.00           H  
ATOM    395  HB3 ASN A  23       8.436  -2.873   0.185  1.00  0.00           H  
ATOM    396 HD21 ASN A  23      10.796  -3.159   1.246  1.00  0.00           H  
ATOM    397 HD22 ASN A  23      10.725  -3.768   2.862  1.00  0.00           H  
ATOM    398  N   ASN A  24       7.487  -5.156  -2.249  1.00  0.00           N  
ATOM    399  CA  ASN A  24       7.152  -5.075  -3.667  1.00  0.00           C  
ATOM    400  C   ASN A  24       5.675  -5.379  -3.895  1.00  0.00           C  
ATOM    401  O   ASN A  24       4.967  -4.616  -4.552  1.00  0.00           O  
ATOM    402  CB  ASN A  24       8.015  -6.048  -4.472  1.00  0.00           C  
ATOM    403  CG  ASN A  24       7.700  -6.008  -5.955  1.00  0.00           C  
ATOM    404  OD1 ASN A  24       6.929  -6.824  -6.459  1.00  0.00           O  
ATOM    405  ND2 ASN A  24       8.299  -5.056  -6.662  1.00  0.00           N  
ATOM    406  H   ASN A  24       8.238  -5.718  -1.967  1.00  0.00           H  
ATOM    407  HA  ASN A  24       7.356  -4.068  -3.998  1.00  0.00           H  
ATOM    408  HB2 ASN A  24       9.056  -5.792  -4.338  1.00  0.00           H  
ATOM    409  HB3 ASN A  24       7.846  -7.052  -4.114  1.00  0.00           H  
ATOM    410 HD21 ASN A  24       8.901  -4.441  -6.193  1.00  0.00           H  
ATOM    411 HD22 ASN A  24       8.112  -5.007  -7.623  1.00  0.00           H  
ATOM    412  N   ASP A  25       5.216  -6.499  -3.347  1.00  0.00           N  
ATOM    413  CA  ASP A  25       3.822  -6.904  -3.489  1.00  0.00           C  
ATOM    414  C   ASP A  25       2.884  -5.734  -3.207  1.00  0.00           C  
ATOM    415  O   ASP A  25       2.196  -5.247  -4.105  1.00  0.00           O  
ATOM    416  CB  ASP A  25       3.507  -8.065  -2.543  1.00  0.00           C  
ATOM    417  CG  ASP A  25       4.177  -9.356  -2.969  1.00  0.00           C  
ATOM    418  OD1 ASP A  25       5.238  -9.287  -3.624  1.00  0.00           O  
ATOM    419  OD2 ASP A  25       3.641 -10.437  -2.647  1.00  0.00           O  
ATOM    420  H   ASP A  25       5.829  -7.067  -2.834  1.00  0.00           H  
ATOM    421  HA  ASP A  25       3.674  -7.231  -4.507  1.00  0.00           H  
ATOM    422  HB2 ASP A  25       3.850  -7.814  -1.550  1.00  0.00           H  
ATOM    423  HB3 ASP A  25       2.439  -8.224  -2.522  1.00  0.00           H  
ATOM    424  N   LEU A  26       2.862  -5.289  -1.956  1.00  0.00           N  
ATOM    425  CA  LEU A  26       2.008  -4.176  -1.555  1.00  0.00           C  
ATOM    426  C   LEU A  26       2.066  -3.048  -2.580  1.00  0.00           C  
ATOM    427  O   LEU A  26       1.041  -2.631  -3.118  1.00  0.00           O  
ATOM    428  CB  LEU A  26       2.429  -3.654  -0.181  1.00  0.00           C  
ATOM    429  CG  LEU A  26       2.296  -4.639   0.981  1.00  0.00           C  
ATOM    430  CD1 LEU A  26       3.009  -4.108   2.215  1.00  0.00           C  
ATOM    431  CD2 LEU A  26       0.830  -4.911   1.286  1.00  0.00           C  
ATOM    432  H   LEU A  26       3.432  -5.718  -1.285  1.00  0.00           H  
ATOM    433  HA  LEU A  26       0.993  -4.541  -1.498  1.00  0.00           H  
ATOM    434  HB2 LEU A  26       3.463  -3.354  -0.243  1.00  0.00           H  
ATOM    435  HB3 LEU A  26       1.819  -2.791   0.045  1.00  0.00           H  
ATOM    436  HG  LEU A  26       2.761  -5.576   0.705  1.00  0.00           H  
ATOM    437 HD11 LEU A  26       3.912  -4.677   2.382  1.00  0.00           H  
ATOM    438 HD12 LEU A  26       2.361  -4.203   3.074  1.00  0.00           H  
ATOM    439 HD13 LEU A  26       3.260  -3.068   2.066  1.00  0.00           H  
ATOM    440 HD21 LEU A  26       0.474  -4.192   2.009  1.00  0.00           H  
ATOM    441 HD22 LEU A  26       0.725  -5.908   1.688  1.00  0.00           H  
ATOM    442 HD23 LEU A  26       0.252  -4.826   0.378  1.00  0.00           H  
ATOM    443  N   TYR A  27       3.273  -2.561  -2.847  1.00  0.00           N  
ATOM    444  CA  TYR A  27       3.465  -1.481  -3.808  1.00  0.00           C  
ATOM    445  C   TYR A  27       2.598  -1.691  -5.045  1.00  0.00           C  
ATOM    446  O   TYR A  27       1.807  -0.824  -5.417  1.00  0.00           O  
ATOM    447  CB  TYR A  27       4.937  -1.387  -4.213  1.00  0.00           C  
ATOM    448  CG  TYR A  27       5.220  -0.293  -5.218  1.00  0.00           C  
ATOM    449  CD1 TYR A  27       4.935  -0.470  -6.566  1.00  0.00           C  
ATOM    450  CD2 TYR A  27       5.774   0.917  -4.819  1.00  0.00           C  
ATOM    451  CE1 TYR A  27       5.192   0.526  -7.487  1.00  0.00           C  
ATOM    452  CE2 TYR A  27       6.033   1.920  -5.733  1.00  0.00           C  
ATOM    453  CZ  TYR A  27       5.741   1.719  -7.066  1.00  0.00           C  
ATOM    454  OH  TYR A  27       5.999   2.715  -7.981  1.00  0.00           O  
ATOM    455  H   TYR A  27       4.052  -2.934  -2.386  1.00  0.00           H  
ATOM    456  HA  TYR A  27       3.174  -0.556  -3.331  1.00  0.00           H  
ATOM    457  HB2 TYR A  27       5.534  -1.192  -3.335  1.00  0.00           H  
ATOM    458  HB3 TYR A  27       5.244  -2.326  -4.649  1.00  0.00           H  
ATOM    459  HD1 TYR A  27       4.505  -1.406  -6.893  1.00  0.00           H  
ATOM    460  HD2 TYR A  27       6.002   1.071  -3.774  1.00  0.00           H  
ATOM    461  HE1 TYR A  27       4.963   0.370  -8.531  1.00  0.00           H  
ATOM    462  HE2 TYR A  27       6.464   2.854  -5.404  1.00  0.00           H  
ATOM    463  HH  TYR A  27       5.811   2.393  -8.866  1.00  0.00           H  
ATOM    464  N   ARG A  28       2.753  -2.850  -5.678  1.00  0.00           N  
ATOM    465  CA  ARG A  28       1.985  -3.175  -6.874  1.00  0.00           C  
ATOM    466  C   ARG A  28       0.502  -3.319  -6.545  1.00  0.00           C  
ATOM    467  O   ARG A  28      -0.336  -2.594  -7.082  1.00  0.00           O  
ATOM    468  CB  ARG A  28       2.506  -4.468  -7.504  1.00  0.00           C  
ATOM    469  CG  ARG A  28       3.754  -4.273  -8.350  1.00  0.00           C  
ATOM    470  CD  ARG A  28       4.370  -5.605  -8.749  1.00  0.00           C  
ATOM    471  NE  ARG A  28       5.731  -5.448  -9.255  1.00  0.00           N  
ATOM    472  CZ  ARG A  28       6.015  -5.092 -10.503  1.00  0.00           C  
ATOM    473  NH1 ARG A  28       5.037  -4.856 -11.367  1.00  0.00           N  
ATOM    474  NH2 ARG A  28       7.278  -4.970 -10.889  1.00  0.00           N  
ATOM    475  H   ARG A  28       3.399  -3.501  -5.333  1.00  0.00           H  
ATOM    476  HA  ARG A  28       2.108  -2.366  -7.578  1.00  0.00           H  
ATOM    477  HB2 ARG A  28       2.738  -5.171  -6.717  1.00  0.00           H  
ATOM    478  HB3 ARG A  28       1.734  -4.885  -8.132  1.00  0.00           H  
ATOM    479  HG2 ARG A  28       3.490  -3.729  -9.245  1.00  0.00           H  
ATOM    480  HG3 ARG A  28       4.477  -3.707  -7.782  1.00  0.00           H  
ATOM    481  HD2 ARG A  28       4.391  -6.250  -7.884  1.00  0.00           H  
ATOM    482  HD3 ARG A  28       3.759  -6.053  -9.518  1.00  0.00           H  
ATOM    483  HE  ARG A  28       6.469  -5.617  -8.633  1.00  0.00           H  
ATOM    484 HH11 ARG A  28       4.084  -4.946 -11.079  1.00  0.00           H  
ATOM    485 HH12 ARG A  28       5.253  -4.587 -12.306  1.00  0.00           H  
ATOM    486 HH21 ARG A  28       8.018  -5.147 -10.240  1.00  0.00           H  
ATOM    487 HH22 ARG A  28       7.491  -4.703 -11.828  1.00  0.00           H  
ATOM    488  N   ILE A  29       0.186  -4.259  -5.661  1.00  0.00           N  
ATOM    489  CA  ILE A  29      -1.196  -4.497  -5.261  1.00  0.00           C  
ATOM    490  C   ILE A  29      -1.961  -3.186  -5.119  1.00  0.00           C  
ATOM    491  O   ILE A  29      -2.991  -2.983  -5.762  1.00  0.00           O  
ATOM    492  CB  ILE A  29      -1.271  -5.269  -3.930  1.00  0.00           C  
ATOM    493  CG1 ILE A  29      -0.786  -6.708  -4.121  1.00  0.00           C  
ATOM    494  CG2 ILE A  29      -2.693  -5.252  -3.388  1.00  0.00           C  
ATOM    495  CD1 ILE A  29      -0.452  -7.410  -2.824  1.00  0.00           C  
ATOM    496  H   ILE A  29       0.898  -4.805  -5.268  1.00  0.00           H  
ATOM    497  HA  ILE A  29      -1.666  -5.095  -6.028  1.00  0.00           H  
ATOM    498  HB  ILE A  29      -0.633  -4.773  -3.215  1.00  0.00           H  
ATOM    499 HG12 ILE A  29      -1.555  -7.278  -4.618  1.00  0.00           H  
ATOM    500 HG13 ILE A  29       0.104  -6.700  -4.734  1.00  0.00           H  
ATOM    501 HG21 ILE A  29      -2.946  -4.250  -3.072  1.00  0.00           H  
ATOM    502 HG22 ILE A  29      -3.376  -5.568  -4.162  1.00  0.00           H  
ATOM    503 HG23 ILE A  29      -2.766  -5.924  -2.546  1.00  0.00           H  
ATOM    504 HD11 ILE A  29      -1.332  -7.913  -2.450  1.00  0.00           H  
ATOM    505 HD12 ILE A  29       0.331  -8.133  -2.996  1.00  0.00           H  
ATOM    506 HD13 ILE A  29      -0.118  -6.684  -2.097  1.00  0.00           H  
ATOM    507  N   PHE A  30      -1.449  -2.297  -4.274  1.00  0.00           N  
ATOM    508  CA  PHE A  30      -2.084  -1.004  -4.048  1.00  0.00           C  
ATOM    509  C   PHE A  30      -2.002  -0.132  -5.298  1.00  0.00           C  
ATOM    510  O   PHE A  30      -2.792   0.796  -5.473  1.00  0.00           O  
ATOM    511  CB  PHE A  30      -1.423  -0.287  -2.869  1.00  0.00           C  
ATOM    512  CG  PHE A  30      -1.854  -0.813  -1.530  1.00  0.00           C  
ATOM    513  CD1 PHE A  30      -2.977  -0.303  -0.899  1.00  0.00           C  
ATOM    514  CD2 PHE A  30      -1.136  -1.818  -0.902  1.00  0.00           C  
ATOM    515  CE1 PHE A  30      -3.375  -0.785   0.334  1.00  0.00           C  
ATOM    516  CE2 PHE A  30      -1.530  -2.305   0.331  1.00  0.00           C  
ATOM    517  CZ  PHE A  30      -2.651  -1.788   0.949  1.00  0.00           C  
ATOM    518  H   PHE A  30      -0.626  -2.517  -3.790  1.00  0.00           H  
ATOM    519  HA  PHE A  30      -3.122  -1.181  -3.814  1.00  0.00           H  
ATOM    520  HB2 PHE A  30      -0.352  -0.402  -2.941  1.00  0.00           H  
ATOM    521  HB3 PHE A  30      -1.672   0.763  -2.910  1.00  0.00           H  
ATOM    522  HD1 PHE A  30      -3.545   0.480  -1.379  1.00  0.00           H  
ATOM    523  HD2 PHE A  30      -0.258  -2.223  -1.385  1.00  0.00           H  
ATOM    524  HE1 PHE A  30      -4.253  -0.380   0.815  1.00  0.00           H  
ATOM    525  HE2 PHE A  30      -0.961  -3.089   0.808  1.00  0.00           H  
ATOM    526  HZ  PHE A  30      -2.960  -2.166   1.912  1.00  0.00           H  
ATOM    527  N   SER A  31      -1.041  -0.438  -6.164  1.00  0.00           N  
ATOM    528  CA  SER A  31      -0.853   0.319  -7.396  1.00  0.00           C  
ATOM    529  C   SER A  31      -2.106   0.264  -8.264  1.00  0.00           C  
ATOM    530  O   SER A  31      -2.246   1.024  -9.223  1.00  0.00           O  
ATOM    531  CB  SER A  31       0.346  -0.225  -8.175  1.00  0.00           C  
ATOM    532  OG  SER A  31       0.891   0.766  -9.029  1.00  0.00           O  
ATOM    533  H   SER A  31      -0.443  -1.190  -5.968  1.00  0.00           H  
ATOM    534  HA  SER A  31      -0.660   1.347  -7.127  1.00  0.00           H  
ATOM    535  HB2 SER A  31       1.108  -0.544  -7.481  1.00  0.00           H  
ATOM    536  HB3 SER A  31       0.030  -1.066  -8.775  1.00  0.00           H  
ATOM    537  HG  SER A  31       0.212   1.408  -9.249  1.00  0.00           H  
ATOM    538  N   LYS A  32      -3.017  -0.641  -7.921  1.00  0.00           N  
ATOM    539  CA  LYS A  32      -4.260  -0.796  -8.667  1.00  0.00           C  
ATOM    540  C   LYS A  32      -5.173   0.408  -8.459  1.00  0.00           C  
ATOM    541  O   LYS A  32      -6.060   0.674  -9.270  1.00  0.00           O  
ATOM    542  CB  LYS A  32      -4.980  -2.076  -8.237  1.00  0.00           C  
ATOM    543  CG  LYS A  32      -5.566  -2.004  -6.838  1.00  0.00           C  
ATOM    544  CD  LYS A  32      -6.199  -3.324  -6.430  1.00  0.00           C  
ATOM    545  CE  LYS A  32      -6.116  -3.540  -4.926  1.00  0.00           C  
ATOM    546  NZ  LYS A  32      -6.015  -4.984  -4.578  1.00  0.00           N  
ATOM    547  H   LYS A  32      -2.848  -1.218  -7.147  1.00  0.00           H  
ATOM    548  HA  LYS A  32      -4.012  -0.867  -9.715  1.00  0.00           H  
ATOM    549  HB2 LYS A  32      -5.783  -2.274  -8.932  1.00  0.00           H  
ATOM    550  HB3 LYS A  32      -4.278  -2.897  -8.269  1.00  0.00           H  
ATOM    551  HG2 LYS A  32      -4.779  -1.763  -6.139  1.00  0.00           H  
ATOM    552  HG3 LYS A  32      -6.321  -1.231  -6.814  1.00  0.00           H  
ATOM    553  HD2 LYS A  32      -7.237  -3.322  -6.725  1.00  0.00           H  
ATOM    554  HD3 LYS A  32      -5.681  -4.131  -6.929  1.00  0.00           H  
ATOM    555  HE2 LYS A  32      -5.245  -3.026  -4.549  1.00  0.00           H  
ATOM    556  HE3 LYS A  32      -7.003  -3.129  -4.468  1.00  0.00           H  
ATOM    557  HZ1 LYS A  32      -6.066  -5.107  -3.546  1.00  0.00           H  
ATOM    558  HZ2 LYS A  32      -5.112  -5.372  -4.917  1.00  0.00           H  
ATOM    559  HZ3 LYS A  32      -6.794  -5.513  -5.019  1.00  0.00           H  
ATOM    560  N   TYR A  33      -4.951   1.131  -7.367  1.00  0.00           N  
ATOM    561  CA  TYR A  33      -5.755   2.306  -7.052  1.00  0.00           C  
ATOM    562  C   TYR A  33      -5.012   3.588  -7.417  1.00  0.00           C  
ATOM    563  O   TYR A  33      -5.576   4.491  -8.034  1.00  0.00           O  
ATOM    564  CB  TYR A  33      -6.117   2.319  -5.566  1.00  0.00           C  
ATOM    565  CG  TYR A  33      -6.896   1.102  -5.122  1.00  0.00           C  
ATOM    566  CD1 TYR A  33      -8.156   0.832  -5.641  1.00  0.00           C  
ATOM    567  CD2 TYR A  33      -6.371   0.221  -4.184  1.00  0.00           C  
ATOM    568  CE1 TYR A  33      -8.872  -0.278  -5.237  1.00  0.00           C  
ATOM    569  CE2 TYR A  33      -7.079  -0.893  -3.776  1.00  0.00           C  
ATOM    570  CZ  TYR A  33      -8.329  -1.138  -4.305  1.00  0.00           C  
ATOM    571  OH  TYR A  33      -9.038  -2.246  -3.902  1.00  0.00           O  
ATOM    572  H   TYR A  33      -4.230   0.869  -6.758  1.00  0.00           H  
ATOM    573  HA  TYR A  33      -6.664   2.252  -7.633  1.00  0.00           H  
ATOM    574  HB2 TYR A  33      -5.210   2.363  -4.982  1.00  0.00           H  
ATOM    575  HB3 TYR A  33      -6.717   3.192  -5.356  1.00  0.00           H  
ATOM    576  HD1 TYR A  33      -8.578   1.507  -6.371  1.00  0.00           H  
ATOM    577  HD2 TYR A  33      -5.392   0.415  -3.772  1.00  0.00           H  
ATOM    578  HE1 TYR A  33      -9.851  -0.471  -5.652  1.00  0.00           H  
ATOM    579  HE2 TYR A  33      -6.655  -1.566  -3.046  1.00  0.00           H  
ATOM    580  HH  TYR A  33      -9.542  -2.034  -3.112  1.00  0.00           H  
ATOM    581  N   GLY A  34      -3.742   3.659  -7.032  1.00  0.00           N  
ATOM    582  CA  GLY A  34      -2.942   4.833  -7.327  1.00  0.00           C  
ATOM    583  C   GLY A  34      -1.455   4.537  -7.326  1.00  0.00           C  
ATOM    584  O   GLY A  34      -0.978   3.716  -6.542  1.00  0.00           O  
ATOM    585  H   GLY A  34      -3.345   2.908  -6.543  1.00  0.00           H  
ATOM    586  HA2 GLY A  34      -3.222   5.212  -8.298  1.00  0.00           H  
ATOM    587  HA3 GLY A  34      -3.146   5.590  -6.584  1.00  0.00           H  
ATOM    588  N   LYS A  35      -0.720   5.205  -8.208  1.00  0.00           N  
ATOM    589  CA  LYS A  35       0.722   5.009  -8.308  1.00  0.00           C  
ATOM    590  C   LYS A  35       1.382   5.120  -6.937  1.00  0.00           C  
ATOM    591  O   LYS A  35       1.108   6.050  -6.178  1.00  0.00           O  
ATOM    592  CB  LYS A  35       1.332   6.037  -9.263  1.00  0.00           C  
ATOM    593  CG  LYS A  35       2.588   5.547  -9.963  1.00  0.00           C  
ATOM    594  CD  LYS A  35       2.258   4.576 -11.085  1.00  0.00           C  
ATOM    595  CE  LYS A  35       2.048   5.302 -12.406  1.00  0.00           C  
ATOM    596  NZ  LYS A  35       1.909   4.352 -13.544  1.00  0.00           N  
ATOM    597  H   LYS A  35      -1.157   5.847  -8.807  1.00  0.00           H  
ATOM    598  HA  LYS A  35       0.896   4.019  -8.699  1.00  0.00           H  
ATOM    599  HB2 LYS A  35       0.600   6.289 -10.016  1.00  0.00           H  
ATOM    600  HB3 LYS A  35       1.582   6.927  -8.704  1.00  0.00           H  
ATOM    601  HG2 LYS A  35       3.112   6.394 -10.378  1.00  0.00           H  
ATOM    602  HG3 LYS A  35       3.219   5.047  -9.242  1.00  0.00           H  
ATOM    603  HD2 LYS A  35       3.073   3.877 -11.197  1.00  0.00           H  
ATOM    604  HD3 LYS A  35       1.354   4.040 -10.832  1.00  0.00           H  
ATOM    605  HE2 LYS A  35       1.153   5.899 -12.335  1.00  0.00           H  
ATOM    606  HE3 LYS A  35       2.897   5.945 -12.586  1.00  0.00           H  
ATOM    607  HZ1 LYS A  35       2.827   3.913 -13.757  1.00  0.00           H  
ATOM    608  HZ2 LYS A  35       1.574   4.855 -14.390  1.00  0.00           H  
ATOM    609  HZ3 LYS A  35       1.227   3.604 -13.305  1.00  0.00           H  
ATOM    610  N   VAL A  36       2.254   4.165  -6.626  1.00  0.00           N  
ATOM    611  CA  VAL A  36       2.955   4.157  -5.348  1.00  0.00           C  
ATOM    612  C   VAL A  36       4.369   4.706  -5.493  1.00  0.00           C  
ATOM    613  O   VAL A  36       5.067   4.404  -6.461  1.00  0.00           O  
ATOM    614  CB  VAL A  36       3.025   2.737  -4.755  1.00  0.00           C  
ATOM    615  CG1 VAL A  36       3.515   2.783  -3.316  1.00  0.00           C  
ATOM    616  CG2 VAL A  36       1.668   2.056  -4.843  1.00  0.00           C  
ATOM    617  H   VAL A  36       2.430   3.450  -7.272  1.00  0.00           H  
ATOM    618  HA  VAL A  36       2.405   4.784  -4.661  1.00  0.00           H  
ATOM    619  HB  VAL A  36       3.732   2.162  -5.335  1.00  0.00           H  
ATOM    620 HG11 VAL A  36       3.665   3.810  -3.019  1.00  0.00           H  
ATOM    621 HG12 VAL A  36       2.781   2.323  -2.670  1.00  0.00           H  
ATOM    622 HG13 VAL A  36       4.450   2.247  -3.237  1.00  0.00           H  
ATOM    623 HG21 VAL A  36       1.425   1.871  -5.879  1.00  0.00           H  
ATOM    624 HG22 VAL A  36       1.700   1.117  -4.309  1.00  0.00           H  
ATOM    625 HG23 VAL A  36       0.915   2.694  -4.405  1.00  0.00           H  
ATOM    626  N   VAL A  37       4.788   5.514  -4.524  1.00  0.00           N  
ATOM    627  CA  VAL A  37       6.121   6.104  -4.543  1.00  0.00           C  
ATOM    628  C   VAL A  37       7.015   5.476  -3.481  1.00  0.00           C  
ATOM    629  O   VAL A  37       8.204   5.250  -3.708  1.00  0.00           O  
ATOM    630  CB  VAL A  37       6.064   7.627  -4.315  1.00  0.00           C  
ATOM    631  CG1 VAL A  37       7.464   8.219  -4.312  1.00  0.00           C  
ATOM    632  CG2 VAL A  37       5.197   8.291  -5.373  1.00  0.00           C  
ATOM    633  H   VAL A  37       4.185   5.717  -3.778  1.00  0.00           H  
ATOM    634  HA  VAL A  37       6.552   5.923  -5.517  1.00  0.00           H  
ATOM    635  HB  VAL A  37       5.618   7.809  -3.348  1.00  0.00           H  
ATOM    636 HG11 VAL A  37       8.133   7.559  -3.779  1.00  0.00           H  
ATOM    637 HG12 VAL A  37       7.808   8.337  -5.329  1.00  0.00           H  
ATOM    638 HG13 VAL A  37       7.446   9.183  -3.824  1.00  0.00           H  
ATOM    639 HG21 VAL A  37       5.798   8.513  -6.243  1.00  0.00           H  
ATOM    640 HG22 VAL A  37       4.393   7.625  -5.652  1.00  0.00           H  
ATOM    641 HG23 VAL A  37       4.783   9.207  -4.978  1.00  0.00           H  
ATOM    642  N   LYS A  38       6.436   5.194  -2.318  1.00  0.00           N  
ATOM    643  CA  LYS A  38       7.179   4.589  -1.219  1.00  0.00           C  
ATOM    644  C   LYS A  38       6.270   3.710  -0.367  1.00  0.00           C  
ATOM    645  O   LYS A  38       5.085   4.000  -0.203  1.00  0.00           O  
ATOM    646  CB  LYS A  38       7.818   5.674  -0.350  1.00  0.00           C  
ATOM    647  CG  LYS A  38       9.015   6.347  -1.000  1.00  0.00           C  
ATOM    648  CD  LYS A  38       9.868   7.077   0.024  1.00  0.00           C  
ATOM    649  CE  LYS A  38       9.197   8.358   0.497  1.00  0.00           C  
ATOM    650  NZ  LYS A  38       9.565   9.524  -0.353  1.00  0.00           N  
ATOM    651  H   LYS A  38       5.484   5.397  -2.197  1.00  0.00           H  
ATOM    652  HA  LYS A  38       7.958   3.974  -1.644  1.00  0.00           H  
ATOM    653  HB2 LYS A  38       7.077   6.431  -0.137  1.00  0.00           H  
ATOM    654  HB3 LYS A  38       8.143   5.229   0.579  1.00  0.00           H  
ATOM    655  HG2 LYS A  38       9.619   5.596  -1.486  1.00  0.00           H  
ATOM    656  HG3 LYS A  38       8.662   7.058  -1.734  1.00  0.00           H  
ATOM    657  HD2 LYS A  38      10.025   6.431   0.875  1.00  0.00           H  
ATOM    658  HD3 LYS A  38      10.820   7.324  -0.424  1.00  0.00           H  
ATOM    659  HE2 LYS A  38       8.127   8.222   0.463  1.00  0.00           H  
ATOM    660  HE3 LYS A  38       9.502   8.554   1.514  1.00  0.00           H  
ATOM    661  HZ1 LYS A  38       8.985  10.349  -0.097  1.00  0.00           H  
ATOM    662  HZ2 LYS A  38       9.404   9.299  -1.355  1.00  0.00           H  
ATOM    663  HZ3 LYS A  38      10.568   9.762  -0.218  1.00  0.00           H  
ATOM    664  N   VAL A  39       6.832   2.634   0.176  1.00  0.00           N  
ATOM    665  CA  VAL A  39       6.073   1.715   1.014  1.00  0.00           C  
ATOM    666  C   VAL A  39       6.578   1.736   2.452  1.00  0.00           C  
ATOM    667  O   VAL A  39       7.754   2.003   2.705  1.00  0.00           O  
ATOM    668  CB  VAL A  39       6.148   0.273   0.476  1.00  0.00           C  
ATOM    669  CG1 VAL A  39       5.341  -0.668   1.357  1.00  0.00           C  
ATOM    670  CG2 VAL A  39       5.663   0.216  -0.964  1.00  0.00           C  
ATOM    671  H   VAL A  39       7.781   2.456   0.009  1.00  0.00           H  
ATOM    672  HA  VAL A  39       5.039   2.027   1.001  1.00  0.00           H  
ATOM    673  HB  VAL A  39       7.180  -0.045   0.500  1.00  0.00           H  
ATOM    674 HG11 VAL A  39       5.980  -1.080   2.124  1.00  0.00           H  
ATOM    675 HG12 VAL A  39       4.529  -0.124   1.817  1.00  0.00           H  
ATOM    676 HG13 VAL A  39       4.941  -1.470   0.755  1.00  0.00           H  
ATOM    677 HG21 VAL A  39       5.536  -0.815  -1.260  1.00  0.00           H  
ATOM    678 HG22 VAL A  39       4.718   0.733  -1.047  1.00  0.00           H  
ATOM    679 HG23 VAL A  39       6.389   0.689  -1.608  1.00  0.00           H  
ATOM    680  N   THR A  40       5.683   1.453   3.393  1.00  0.00           N  
ATOM    681  CA  THR A  40       6.038   1.440   4.806  1.00  0.00           C  
ATOM    682  C   THR A  40       5.285   0.344   5.552  1.00  0.00           C  
ATOM    683  O   THR A  40       4.135   0.040   5.233  1.00  0.00           O  
ATOM    684  CB  THR A  40       5.739   2.796   5.473  1.00  0.00           C  
ATOM    685  OG1 THR A  40       6.638   3.794   4.977  1.00  0.00           O  
ATOM    686  CG2 THR A  40       5.868   2.697   6.985  1.00  0.00           C  
ATOM    687  H   THR A  40       4.762   1.248   3.128  1.00  0.00           H  
ATOM    688  HA  THR A  40       7.099   1.251   4.882  1.00  0.00           H  
ATOM    689  HB  THR A  40       4.725   3.084   5.231  1.00  0.00           H  
ATOM    690  HG1 THR A  40       6.662   4.535   5.587  1.00  0.00           H  
ATOM    691 HG21 THR A  40       6.345   3.588   7.365  1.00  0.00           H  
ATOM    692 HG22 THR A  40       6.464   1.833   7.239  1.00  0.00           H  
ATOM    693 HG23 THR A  40       4.887   2.599   7.424  1.00  0.00           H  
ATOM    694  N   ILE A  41       5.941  -0.246   6.546  1.00  0.00           N  
ATOM    695  CA  ILE A  41       5.332  -1.308   7.338  1.00  0.00           C  
ATOM    696  C   ILE A  41       5.607  -1.111   8.825  1.00  0.00           C  
ATOM    697  O   ILE A  41       6.748  -0.895   9.232  1.00  0.00           O  
ATOM    698  CB  ILE A  41       5.848  -2.695   6.911  1.00  0.00           C  
ATOM    699  CG1 ILE A  41       5.398  -3.014   5.484  1.00  0.00           C  
ATOM    700  CG2 ILE A  41       5.358  -3.762   7.878  1.00  0.00           C  
ATOM    701  CD1 ILE A  41       5.969  -4.306   4.945  1.00  0.00           C  
ATOM    702  H   ILE A  41       6.855   0.040   6.752  1.00  0.00           H  
ATOM    703  HA  ILE A  41       4.265  -1.276   7.173  1.00  0.00           H  
ATOM    704  HB  ILE A  41       6.927  -2.679   6.946  1.00  0.00           H  
ATOM    705 HG12 ILE A  41       4.322  -3.093   5.462  1.00  0.00           H  
ATOM    706 HG13 ILE A  41       5.709  -2.213   4.829  1.00  0.00           H  
ATOM    707 HG21 ILE A  41       4.705  -3.312   8.611  1.00  0.00           H  
ATOM    708 HG22 ILE A  41       4.818  -4.521   7.333  1.00  0.00           H  
ATOM    709 HG23 ILE A  41       6.204  -4.211   8.378  1.00  0.00           H  
ATOM    710 HD11 ILE A  41       6.001  -5.043   5.734  1.00  0.00           H  
ATOM    711 HD12 ILE A  41       5.349  -4.666   4.139  1.00  0.00           H  
ATOM    712 HD13 ILE A  41       6.971  -4.131   4.577  1.00  0.00           H  
ATOM    713  N   MET A  42       4.553  -1.188   9.631  1.00  0.00           N  
ATOM    714  CA  MET A  42       4.682  -1.021  11.074  1.00  0.00           C  
ATOM    715  C   MET A  42       5.227  -2.290  11.722  1.00  0.00           C  
ATOM    716  O   MET A  42       5.270  -3.349  11.096  1.00  0.00           O  
ATOM    717  CB  MET A  42       3.329  -0.661  11.690  1.00  0.00           C  
ATOM    718  CG  MET A  42       2.560   0.386  10.899  1.00  0.00           C  
ATOM    719  SD  MET A  42       3.588   1.789  10.424  1.00  0.00           S  
ATOM    720  CE  MET A  42       2.897   3.080  11.455  1.00  0.00           C  
ATOM    721  H   MET A  42       3.668  -1.362   9.247  1.00  0.00           H  
ATOM    722  HA  MET A  42       5.375  -0.213  11.254  1.00  0.00           H  
ATOM    723  HB2 MET A  42       2.724  -1.553  11.747  1.00  0.00           H  
ATOM    724  HB3 MET A  42       3.490  -0.280  12.687  1.00  0.00           H  
ATOM    725  HG2 MET A  42       2.168  -0.074  10.004  1.00  0.00           H  
ATOM    726  HG3 MET A  42       1.742   0.745  11.505  1.00  0.00           H  
ATOM    727  HE1 MET A  42       3.582   3.305  12.259  1.00  0.00           H  
ATOM    728  HE2 MET A  42       2.734   3.967  10.861  1.00  0.00           H  
ATOM    729  HE3 MET A  42       1.956   2.745  11.868  1.00  0.00           H  
ATOM    730  N   LYS A  43       5.642  -2.176  12.979  1.00  0.00           N  
ATOM    731  CA  LYS A  43       6.183  -3.314  13.712  1.00  0.00           C  
ATOM    732  C   LYS A  43       5.949  -3.156  15.211  1.00  0.00           C  
ATOM    733  O   LYS A  43       6.074  -2.060  15.757  1.00  0.00           O  
ATOM    734  CB  LYS A  43       7.681  -3.462  13.432  1.00  0.00           C  
ATOM    735  CG  LYS A  43       7.993  -4.375  12.260  1.00  0.00           C  
ATOM    736  CD  LYS A  43       9.257  -3.942  11.537  1.00  0.00           C  
ATOM    737  CE  LYS A  43       9.432  -4.689  10.224  1.00  0.00           C  
ATOM    738  NZ  LYS A  43      10.429  -4.027   9.337  1.00  0.00           N  
ATOM    739  H   LYS A  43       5.582  -1.305  13.425  1.00  0.00           H  
ATOM    740  HA  LYS A  43       5.673  -4.202  13.371  1.00  0.00           H  
ATOM    741  HB2 LYS A  43       8.093  -2.486  13.222  1.00  0.00           H  
ATOM    742  HB3 LYS A  43       8.161  -3.864  14.313  1.00  0.00           H  
ATOM    743  HG2 LYS A  43       8.127  -5.382  12.625  1.00  0.00           H  
ATOM    744  HG3 LYS A  43       7.165  -4.350  11.565  1.00  0.00           H  
ATOM    745  HD2 LYS A  43       9.199  -2.884  11.331  1.00  0.00           H  
ATOM    746  HD3 LYS A  43      10.110  -4.141  12.171  1.00  0.00           H  
ATOM    747  HE2 LYS A  43       9.764  -5.693  10.437  1.00  0.00           H  
ATOM    748  HE3 LYS A  43       8.480  -4.725   9.716  1.00  0.00           H  
ATOM    749  HZ1 LYS A  43      11.390  -4.182   9.703  1.00  0.00           H  
ATOM    750  HZ2 LYS A  43      10.247  -3.004   9.297  1.00  0.00           H  
ATOM    751  HZ3 LYS A  43      10.368  -4.418   8.376  1.00  0.00           H  
ATOM    752  N   ASP A  44       5.609  -4.258  15.871  1.00  0.00           N  
ATOM    753  CA  ASP A  44       5.359  -4.243  17.308  1.00  0.00           C  
ATOM    754  C   ASP A  44       6.670  -4.173  18.086  1.00  0.00           C  
ATOM    755  O   ASP A  44       7.744  -4.415  17.537  1.00  0.00           O  
ATOM    756  CB  ASP A  44       4.571  -5.485  17.723  1.00  0.00           C  
ATOM    757  CG  ASP A  44       3.687  -5.234  18.930  1.00  0.00           C  
ATOM    758  OD1 ASP A  44       3.211  -4.090  19.088  1.00  0.00           O  
ATOM    759  OD2 ASP A  44       3.472  -6.180  19.716  1.00  0.00           O  
ATOM    760  H   ASP A  44       5.525  -5.102  15.380  1.00  0.00           H  
ATOM    761  HA  ASP A  44       4.774  -3.364  17.533  1.00  0.00           H  
ATOM    762  HB2 ASP A  44       3.944  -5.798  16.901  1.00  0.00           H  
ATOM    763  HB3 ASP A  44       5.262  -6.278  17.965  1.00  0.00           H  
ATOM    764  N   LYS A  45       6.573  -3.838  19.368  1.00  0.00           N  
ATOM    765  CA  LYS A  45       7.749  -3.736  20.224  1.00  0.00           C  
ATOM    766  C   LYS A  45       7.919  -4.994  21.068  1.00  0.00           C  
ATOM    767  O   LYS A  45       8.946  -5.182  21.721  1.00  0.00           O  
ATOM    768  CB  LYS A  45       7.639  -2.510  21.133  1.00  0.00           C  
ATOM    769  CG  LYS A  45       8.969  -2.063  21.716  1.00  0.00           C  
ATOM    770  CD  LYS A  45       9.842  -1.397  20.666  1.00  0.00           C  
ATOM    771  CE  LYS A  45       9.555   0.093  20.566  1.00  0.00           C  
ATOM    772  NZ  LYS A  45       8.192   0.361  20.030  1.00  0.00           N  
ATOM    773  H   LYS A  45       5.688  -3.656  19.749  1.00  0.00           H  
ATOM    774  HA  LYS A  45       8.614  -3.624  19.587  1.00  0.00           H  
ATOM    775  HB2 LYS A  45       7.226  -1.690  20.564  1.00  0.00           H  
ATOM    776  HB3 LYS A  45       6.971  -2.742  21.950  1.00  0.00           H  
ATOM    777  HG2 LYS A  45       8.784  -1.359  22.514  1.00  0.00           H  
ATOM    778  HG3 LYS A  45       9.487  -2.926  22.108  1.00  0.00           H  
ATOM    779  HD2 LYS A  45      10.879  -1.535  20.932  1.00  0.00           H  
ATOM    780  HD3 LYS A  45       9.651  -1.857  19.707  1.00  0.00           H  
ATOM    781  HE2 LYS A  45       9.638   0.529  21.550  1.00  0.00           H  
ATOM    782  HE3 LYS A  45      10.286   0.544  19.910  1.00  0.00           H  
ATOM    783  HZ1 LYS A  45       7.486   0.268  20.788  1.00  0.00           H  
ATOM    784  HZ2 LYS A  45       7.965  -0.317  19.275  1.00  0.00           H  
ATOM    785  HZ3 LYS A  45       8.143   1.325  19.642  1.00  0.00           H  
ATOM    786  N   ASP A  46       6.907  -5.854  21.050  1.00  0.00           N  
ATOM    787  CA  ASP A  46       6.945  -7.097  21.812  1.00  0.00           C  
ATOM    788  C   ASP A  46       7.218  -8.287  20.898  1.00  0.00           C  
ATOM    789  O   ASP A  46       8.246  -8.955  21.019  1.00  0.00           O  
ATOM    790  CB  ASP A  46       5.627  -7.303  22.559  1.00  0.00           C  
ATOM    791  CG  ASP A  46       5.589  -6.566  23.883  1.00  0.00           C  
ATOM    792  OD1 ASP A  46       6.606  -6.597  24.608  1.00  0.00           O  
ATOM    793  OD2 ASP A  46       4.544  -5.959  24.195  1.00  0.00           O  
ATOM    794  H   ASP A  46       6.115  -5.649  20.510  1.00  0.00           H  
ATOM    795  HA  ASP A  46       7.747  -7.020  22.531  1.00  0.00           H  
ATOM    796  HB2 ASP A  46       4.813  -6.945  21.946  1.00  0.00           H  
ATOM    797  HB3 ASP A  46       5.490  -8.358  22.750  1.00  0.00           H  
ATOM    798  N   THR A  47       6.290  -8.549  19.983  1.00  0.00           N  
ATOM    799  CA  THR A  47       6.429  -9.660  19.050  1.00  0.00           C  
ATOM    800  C   THR A  47       7.272  -9.262  17.844  1.00  0.00           C  
ATOM    801  O   THR A  47       7.723 -10.117  17.081  1.00  0.00           O  
ATOM    802  CB  THR A  47       5.055 -10.157  18.560  1.00  0.00           C  
ATOM    803  OG1 THR A  47       4.391  -9.120  17.830  1.00  0.00           O  
ATOM    804  CG2 THR A  47       4.189 -10.595  19.731  1.00  0.00           C  
ATOM    805  H   THR A  47       5.493  -7.981  19.936  1.00  0.00           H  
ATOM    806  HA  THR A  47       6.918 -10.472  19.568  1.00  0.00           H  
ATOM    807  HB  THR A  47       5.208 -11.005  17.908  1.00  0.00           H  
ATOM    808  HG1 THR A  47       3.716  -9.507  17.267  1.00  0.00           H  
ATOM    809 HG21 THR A  47       4.282  -9.879  20.535  1.00  0.00           H  
ATOM    810 HG22 THR A  47       4.513 -11.566  20.075  1.00  0.00           H  
ATOM    811 HG23 THR A  47       3.159 -10.650  19.415  1.00  0.00           H  
ATOM    812  N   ARG A  48       7.483  -7.961  17.678  1.00  0.00           N  
ATOM    813  CA  ARG A  48       8.272  -7.450  16.563  1.00  0.00           C  
ATOM    814  C   ARG A  48       7.730  -7.965  15.233  1.00  0.00           C  
ATOM    815  O   ARG A  48       8.494  -8.319  14.334  1.00  0.00           O  
ATOM    816  CB  ARG A  48       9.738  -7.858  16.721  1.00  0.00           C  
ATOM    817  CG  ARG A  48      10.569  -6.853  17.502  1.00  0.00           C  
ATOM    818  CD  ARG A  48      11.177  -5.801  16.587  1.00  0.00           C  
ATOM    819  NE  ARG A  48      11.767  -4.697  17.339  1.00  0.00           N  
ATOM    820  CZ  ARG A  48      12.183  -3.566  16.780  1.00  0.00           C  
ATOM    821  NH1 ARG A  48      12.074  -3.392  15.470  1.00  0.00           N  
ATOM    822  NH2 ARG A  48      12.710  -2.607  17.531  1.00  0.00           N  
ATOM    823  H   ARG A  48       7.097  -7.328  18.320  1.00  0.00           H  
ATOM    824  HA  ARG A  48       8.204  -6.373  16.574  1.00  0.00           H  
ATOM    825  HB2 ARG A  48       9.783  -8.806  17.235  1.00  0.00           H  
ATOM    826  HB3 ARG A  48      10.176  -7.968  15.740  1.00  0.00           H  
ATOM    827  HG2 ARG A  48       9.936  -6.362  18.226  1.00  0.00           H  
ATOM    828  HG3 ARG A  48      11.364  -7.377  18.012  1.00  0.00           H  
ATOM    829  HD2 ARG A  48      11.944  -6.266  15.987  1.00  0.00           H  
ATOM    830  HD3 ARG A  48      10.402  -5.413  15.944  1.00  0.00           H  
ATOM    831  HE  ARG A  48      11.857  -4.805  18.309  1.00  0.00           H  
ATOM    832 HH11 ARG A  48      11.677  -4.112  14.902  1.00  0.00           H  
ATOM    833 HH12 ARG A  48      12.387  -2.539  15.051  1.00  0.00           H  
ATOM    834 HH21 ARG A  48      12.793  -2.735  18.519  1.00  0.00           H  
ATOM    835 HH22 ARG A  48      13.023  -1.757  17.109  1.00  0.00           H  
ATOM    836  N   LYS A  49       6.408  -8.003  15.114  1.00  0.00           N  
ATOM    837  CA  LYS A  49       5.762  -8.473  13.894  1.00  0.00           C  
ATOM    838  C   LYS A  49       4.995  -7.343  13.214  1.00  0.00           C  
ATOM    839  O   LYS A  49       4.500  -6.431  13.876  1.00  0.00           O  
ATOM    840  CB  LYS A  49       4.812  -9.631  14.208  1.00  0.00           C  
ATOM    841  CG  LYS A  49       5.491 -10.805  14.893  1.00  0.00           C  
ATOM    842  CD  LYS A  49       6.649 -11.339  14.068  1.00  0.00           C  
ATOM    843  CE  LYS A  49       7.060 -12.732  14.521  1.00  0.00           C  
ATOM    844  NZ  LYS A  49       8.004 -13.370  13.562  1.00  0.00           N  
ATOM    845  H   LYS A  49       5.851  -7.707  15.865  1.00  0.00           H  
ATOM    846  HA  LYS A  49       6.533  -8.822  13.224  1.00  0.00           H  
ATOM    847  HB2 LYS A  49       4.025  -9.270  14.853  1.00  0.00           H  
ATOM    848  HB3 LYS A  49       4.376  -9.984  13.285  1.00  0.00           H  
ATOM    849  HG2 LYS A  49       5.866 -10.482  15.853  1.00  0.00           H  
ATOM    850  HG3 LYS A  49       4.767 -11.595  15.035  1.00  0.00           H  
ATOM    851  HD2 LYS A  49       6.351 -11.383  13.031  1.00  0.00           H  
ATOM    852  HD3 LYS A  49       7.493 -10.672  14.174  1.00  0.00           H  
ATOM    853  HE2 LYS A  49       7.537 -12.656  15.486  1.00  0.00           H  
ATOM    854  HE3 LYS A  49       6.175 -13.345  14.604  1.00  0.00           H  
ATOM    855  HZ1 LYS A  49       7.721 -14.355  13.385  1.00  0.00           H  
ATOM    856  HZ2 LYS A  49       8.968 -13.364  13.952  1.00  0.00           H  
ATOM    857  HZ3 LYS A  49       8.003 -12.852  12.660  1.00  0.00           H  
ATOM    858  N   SER A  50       4.900  -7.411  11.890  1.00  0.00           N  
ATOM    859  CA  SER A  50       4.195  -6.392  11.121  1.00  0.00           C  
ATOM    860  C   SER A  50       2.714  -6.362  11.488  1.00  0.00           C  
ATOM    861  O   SER A  50       2.109  -5.295  11.591  1.00  0.00           O  
ATOM    862  CB  SER A  50       4.356  -6.652   9.622  1.00  0.00           C  
ATOM    863  OG  SER A  50       3.437  -5.879   8.869  1.00  0.00           O  
ATOM    864  H   SER A  50       5.316  -8.163  11.419  1.00  0.00           H  
ATOM    865  HA  SER A  50       4.632  -5.434  11.361  1.00  0.00           H  
ATOM    866  HB2 SER A  50       5.359  -6.392   9.320  1.00  0.00           H  
ATOM    867  HB3 SER A  50       4.178  -7.698   9.420  1.00  0.00           H  
ATOM    868  HG  SER A  50       3.345  -5.011   9.269  1.00  0.00           H  
ATOM    869  N   LYS A  51       2.136  -7.542  11.685  1.00  0.00           N  
ATOM    870  CA  LYS A  51       0.727  -7.655  12.041  1.00  0.00           C  
ATOM    871  C   LYS A  51      -0.157  -7.023  10.971  1.00  0.00           C  
ATOM    872  O   LYS A  51      -1.279  -6.601  11.248  1.00  0.00           O  
ATOM    873  CB  LYS A  51       0.467  -6.985  13.393  1.00  0.00           C  
ATOM    874  CG  LYS A  51       1.389  -7.468  14.498  1.00  0.00           C  
ATOM    875  CD  LYS A  51       1.006  -6.874  15.843  1.00  0.00           C  
ATOM    876  CE  LYS A  51      -0.398  -7.289  16.256  1.00  0.00           C  
ATOM    877  NZ  LYS A  51      -0.564  -7.285  17.736  1.00  0.00           N  
ATOM    878  H   LYS A  51       2.671  -8.358  11.588  1.00  0.00           H  
ATOM    879  HA  LYS A  51       0.486  -8.704  12.116  1.00  0.00           H  
ATOM    880  HB2 LYS A  51       0.597  -5.919  13.284  1.00  0.00           H  
ATOM    881  HB3 LYS A  51      -0.553  -7.186  13.690  1.00  0.00           H  
ATOM    882  HG2 LYS A  51       1.328  -8.545  14.562  1.00  0.00           H  
ATOM    883  HG3 LYS A  51       2.403  -7.177  14.262  1.00  0.00           H  
ATOM    884  HD2 LYS A  51       1.705  -7.218  16.591  1.00  0.00           H  
ATOM    885  HD3 LYS A  51       1.049  -5.796  15.776  1.00  0.00           H  
ATOM    886  HE2 LYS A  51      -1.105  -6.601  15.821  1.00  0.00           H  
ATOM    887  HE3 LYS A  51      -0.589  -8.285  15.884  1.00  0.00           H  
ATOM    888  HZ1 LYS A  51       0.352  -7.451  18.199  1.00  0.00           H  
ATOM    889  HZ2 LYS A  51      -1.225  -8.035  18.024  1.00  0.00           H  
ATOM    890  HZ3 LYS A  51      -0.939  -6.368  18.051  1.00  0.00           H  
ATOM    891  N   GLY A  52       0.356  -6.962   9.745  1.00  0.00           N  
ATOM    892  CA  GLY A  52      -0.401  -6.382   8.652  1.00  0.00           C  
ATOM    893  C   GLY A  52      -0.339  -4.867   8.643  1.00  0.00           C  
ATOM    894  O   GLY A  52      -0.280  -4.247   7.581  1.00  0.00           O  
ATOM    895  H   GLY A  52       1.256  -7.314   9.583  1.00  0.00           H  
ATOM    896  HA2 GLY A  52      -0.007  -6.754   7.718  1.00  0.00           H  
ATOM    897  HA3 GLY A  52      -1.433  -6.688   8.742  1.00  0.00           H  
ATOM    898  N   VAL A  53      -0.354  -4.269   9.830  1.00  0.00           N  
ATOM    899  CA  VAL A  53      -0.300  -2.818   9.955  1.00  0.00           C  
ATOM    900  C   VAL A  53       0.812  -2.233   9.091  1.00  0.00           C  
ATOM    901  O   VAL A  53       1.976  -2.212   9.489  1.00  0.00           O  
ATOM    902  CB  VAL A  53      -0.077  -2.388  11.418  1.00  0.00           C  
ATOM    903  CG1 VAL A  53      -0.441  -0.923  11.605  1.00  0.00           C  
ATOM    904  CG2 VAL A  53      -0.882  -3.271  12.360  1.00  0.00           C  
ATOM    905  H   VAL A  53      -0.402  -4.817  10.641  1.00  0.00           H  
ATOM    906  HA  VAL A  53      -1.248  -2.418   9.625  1.00  0.00           H  
ATOM    907  HB  VAL A  53       0.970  -2.509  11.651  1.00  0.00           H  
ATOM    908 HG11 VAL A  53       0.131  -0.320  10.915  1.00  0.00           H  
ATOM    909 HG12 VAL A  53      -1.496  -0.787  11.417  1.00  0.00           H  
ATOM    910 HG13 VAL A  53      -0.214  -0.623  12.618  1.00  0.00           H  
ATOM    911 HG21 VAL A  53      -1.878  -3.402  11.966  1.00  0.00           H  
ATOM    912 HG22 VAL A  53      -0.401  -4.234  12.450  1.00  0.00           H  
ATOM    913 HG23 VAL A  53      -0.937  -2.804  13.332  1.00  0.00           H  
ATOM    914  N   ALA A  54       0.443  -1.758   7.905  1.00  0.00           N  
ATOM    915  CA  ALA A  54       1.409  -1.170   6.985  1.00  0.00           C  
ATOM    916  C   ALA A  54       0.892   0.146   6.414  1.00  0.00           C  
ATOM    917  O   ALA A  54      -0.317   0.354   6.303  1.00  0.00           O  
ATOM    918  CB  ALA A  54       1.728  -2.145   5.861  1.00  0.00           C  
ATOM    919  H   ALA A  54      -0.500  -1.803   7.644  1.00  0.00           H  
ATOM    920  HA  ALA A  54       2.320  -0.980   7.533  1.00  0.00           H  
ATOM    921  HB1 ALA A  54       2.030  -3.093   6.283  1.00  0.00           H  
ATOM    922  HB2 ALA A  54       0.851  -2.287   5.247  1.00  0.00           H  
ATOM    923  HB3 ALA A  54       2.531  -1.748   5.258  1.00  0.00           H  
ATOM    924  N   PHE A  55       1.814   1.033   6.054  1.00  0.00           N  
ATOM    925  CA  PHE A  55       1.451   2.330   5.496  1.00  0.00           C  
ATOM    926  C   PHE A  55       1.869   2.428   4.032  1.00  0.00           C  
ATOM    927  O   PHE A  55       3.004   2.111   3.676  1.00  0.00           O  
ATOM    928  CB  PHE A  55       2.104   3.456   6.301  1.00  0.00           C  
ATOM    929  CG  PHE A  55       1.480   3.668   7.650  1.00  0.00           C  
ATOM    930  CD1 PHE A  55       1.289   2.602   8.515  1.00  0.00           C  
ATOM    931  CD2 PHE A  55       1.084   4.932   8.054  1.00  0.00           C  
ATOM    932  CE1 PHE A  55       0.715   2.793   9.758  1.00  0.00           C  
ATOM    933  CE2 PHE A  55       0.510   5.130   9.296  1.00  0.00           C  
ATOM    934  CZ  PHE A  55       0.324   4.059  10.148  1.00  0.00           C  
ATOM    935  H   PHE A  55       2.762   0.809   6.167  1.00  0.00           H  
ATOM    936  HA  PHE A  55       0.379   2.429   5.560  1.00  0.00           H  
ATOM    937  HB2 PHE A  55       3.147   3.223   6.451  1.00  0.00           H  
ATOM    938  HB3 PHE A  55       2.022   4.379   5.747  1.00  0.00           H  
ATOM    939  HD1 PHE A  55       1.594   1.611   8.210  1.00  0.00           H  
ATOM    940  HD2 PHE A  55       1.227   5.771   7.389  1.00  0.00           H  
ATOM    941  HE1 PHE A  55       0.571   1.954  10.422  1.00  0.00           H  
ATOM    942  HE2 PHE A  55       0.205   6.121   9.599  1.00  0.00           H  
ATOM    943  HZ  PHE A  55      -0.124   4.211  11.119  1.00  0.00           H  
ATOM    944  N   ILE A  56       0.943   2.870   3.187  1.00  0.00           N  
ATOM    945  CA  ILE A  56       1.214   3.011   1.762  1.00  0.00           C  
ATOM    946  C   ILE A  56       1.234   4.478   1.349  1.00  0.00           C  
ATOM    947  O   ILE A  56       0.303   5.230   1.641  1.00  0.00           O  
ATOM    948  CB  ILE A  56       0.168   2.264   0.913  1.00  0.00           C  
ATOM    949  CG1 ILE A  56       0.042   0.812   1.380  1.00  0.00           C  
ATOM    950  CG2 ILE A  56       0.542   2.322  -0.560  1.00  0.00           C  
ATOM    951  CD1 ILE A  56       1.267  -0.025   1.085  1.00  0.00           C  
ATOM    952  H   ILE A  56       0.056   3.107   3.531  1.00  0.00           H  
ATOM    953  HA  ILE A  56       2.184   2.578   1.564  1.00  0.00           H  
ATOM    954  HB  ILE A  56      -0.784   2.759   1.038  1.00  0.00           H  
ATOM    955 HG12 ILE A  56      -0.121   0.796   2.446  1.00  0.00           H  
ATOM    956 HG13 ILE A  56      -0.802   0.355   0.884  1.00  0.00           H  
ATOM    957 HG21 ILE A  56      -0.172   1.751  -1.135  1.00  0.00           H  
ATOM    958 HG22 ILE A  56       0.532   3.349  -0.893  1.00  0.00           H  
ATOM    959 HG23 ILE A  56       1.529   1.908  -0.698  1.00  0.00           H  
ATOM    960 HD11 ILE A  56       1.414  -0.741   1.880  1.00  0.00           H  
ATOM    961 HD12 ILE A  56       1.130  -0.547   0.150  1.00  0.00           H  
ATOM    962 HD13 ILE A  56       2.133   0.617   1.015  1.00  0.00           H  
ATOM    963  N   LEU A  57       2.300   4.880   0.665  1.00  0.00           N  
ATOM    964  CA  LEU A  57       2.442   6.258   0.209  1.00  0.00           C  
ATOM    965  C   LEU A  57       2.164   6.368  -1.287  1.00  0.00           C  
ATOM    966  O   LEU A  57       2.741   5.636  -2.092  1.00  0.00           O  
ATOM    967  CB  LEU A  57       3.848   6.776   0.517  1.00  0.00           C  
ATOM    968  CG  LEU A  57       4.009   8.296   0.557  1.00  0.00           C  
ATOM    969  CD1 LEU A  57       5.361   8.674   1.141  1.00  0.00           C  
ATOM    970  CD2 LEU A  57       3.844   8.887  -0.836  1.00  0.00           C  
ATOM    971  H   LEU A  57       3.009   4.235   0.462  1.00  0.00           H  
ATOM    972  HA  LEU A  57       1.720   6.859   0.742  1.00  0.00           H  
ATOM    973  HB2 LEU A  57       4.139   6.388   1.481  1.00  0.00           H  
ATOM    974  HB3 LEU A  57       4.515   6.391  -0.241  1.00  0.00           H  
ATOM    975  HG  LEU A  57       3.242   8.717   1.193  1.00  0.00           H  
ATOM    976 HD11 LEU A  57       6.130   8.519   0.399  1.00  0.00           H  
ATOM    977 HD12 LEU A  57       5.565   8.059   2.005  1.00  0.00           H  
ATOM    978 HD13 LEU A  57       5.348   9.714   1.435  1.00  0.00           H  
ATOM    979 HD21 LEU A  57       2.794   9.033  -1.041  1.00  0.00           H  
ATOM    980 HD22 LEU A  57       4.262   8.209  -1.566  1.00  0.00           H  
ATOM    981 HD23 LEU A  57       4.357   9.835  -0.888  1.00  0.00           H  
ATOM    982  N   PHE A  58       1.277   7.288  -1.653  1.00  0.00           N  
ATOM    983  CA  PHE A  58       0.923   7.494  -3.052  1.00  0.00           C  
ATOM    984  C   PHE A  58       1.452   8.834  -3.555  1.00  0.00           C  
ATOM    985  O   PHE A  58       1.693   9.753  -2.771  1.00  0.00           O  
ATOM    986  CB  PHE A  58      -0.595   7.433  -3.231  1.00  0.00           C  
ATOM    987  CG  PHE A  58      -1.165   6.055  -3.047  1.00  0.00           C  
ATOM    988  CD1 PHE A  58      -1.041   5.396  -1.835  1.00  0.00           C  
ATOM    989  CD2 PHE A  58      -1.826   5.420  -4.086  1.00  0.00           C  
ATOM    990  CE1 PHE A  58      -1.563   4.128  -1.664  1.00  0.00           C  
ATOM    991  CE2 PHE A  58      -2.351   4.153  -3.921  1.00  0.00           C  
ATOM    992  CZ  PHE A  58      -2.221   3.506  -2.707  1.00  0.00           C  
ATOM    993  H   PHE A  58       0.850   7.840  -0.965  1.00  0.00           H  
ATOM    994  HA  PHE A  58       1.377   6.703  -3.628  1.00  0.00           H  
ATOM    995  HB2 PHE A  58      -1.062   8.084  -2.507  1.00  0.00           H  
ATOM    996  HB3 PHE A  58      -0.847   7.768  -4.226  1.00  0.00           H  
ATOM    997  HD1 PHE A  58      -0.528   5.881  -1.017  1.00  0.00           H  
ATOM    998  HD2 PHE A  58      -1.929   5.926  -5.036  1.00  0.00           H  
ATOM    999  HE1 PHE A  58      -1.460   3.625  -0.714  1.00  0.00           H  
ATOM   1000  HE2 PHE A  58      -2.864   3.670  -4.739  1.00  0.00           H  
ATOM   1001  HZ  PHE A  58      -2.630   2.516  -2.576  1.00  0.00           H  
ATOM   1002  N   LEU A  59       1.631   8.938  -4.867  1.00  0.00           N  
ATOM   1003  CA  LEU A  59       2.132  10.166  -5.476  1.00  0.00           C  
ATOM   1004  C   LEU A  59       1.273  11.361  -5.078  1.00  0.00           C  
ATOM   1005  O   LEU A  59       1.791  12.415  -4.708  1.00  0.00           O  
ATOM   1006  CB  LEU A  59       2.160  10.028  -6.999  1.00  0.00           C  
ATOM   1007  CG  LEU A  59       2.938  11.104  -7.756  1.00  0.00           C  
ATOM   1008  CD1 LEU A  59       4.422  11.019  -7.431  1.00  0.00           C  
ATOM   1009  CD2 LEU A  59       2.711  10.972  -9.255  1.00  0.00           C  
ATOM   1010  H   LEU A  59       1.422   8.172  -5.441  1.00  0.00           H  
ATOM   1011  HA  LEU A  59       3.139  10.326  -5.119  1.00  0.00           H  
ATOM   1012  HB2 LEU A  59       2.602   9.072  -7.237  1.00  0.00           H  
ATOM   1013  HB3 LEU A  59       1.138  10.048  -7.351  1.00  0.00           H  
ATOM   1014  HG  LEU A  59       2.585  12.079  -7.448  1.00  0.00           H  
ATOM   1015 HD11 LEU A  59       4.564  10.397  -6.560  1.00  0.00           H  
ATOM   1016 HD12 LEU A  59       4.804  12.009  -7.232  1.00  0.00           H  
ATOM   1017 HD13 LEU A  59       4.950  10.592  -8.270  1.00  0.00           H  
ATOM   1018 HD21 LEU A  59       3.647  11.115  -9.775  1.00  0.00           H  
ATOM   1019 HD22 LEU A  59       2.003  11.721  -9.579  1.00  0.00           H  
ATOM   1020 HD23 LEU A  59       2.323   9.989  -9.475  1.00  0.00           H  
ATOM   1021  N   ASP A  60      -0.042  11.189  -5.154  1.00  0.00           N  
ATOM   1022  CA  ASP A  60      -0.974  12.253  -4.798  1.00  0.00           C  
ATOM   1023  C   ASP A  60      -2.057  11.735  -3.857  1.00  0.00           C  
ATOM   1024  O   ASP A  60      -2.676  10.702  -4.114  1.00  0.00           O  
ATOM   1025  CB  ASP A  60      -1.614  12.842  -6.057  1.00  0.00           C  
ATOM   1026  CG  ASP A  60      -2.724  13.824  -5.737  1.00  0.00           C  
ATOM   1027  OD1 ASP A  60      -3.040  13.992  -4.541  1.00  0.00           O  
ATOM   1028  OD2 ASP A  60      -3.276  14.424  -6.683  1.00  0.00           O  
ATOM   1029  H   ASP A  60      -0.395  10.326  -5.456  1.00  0.00           H  
ATOM   1030  HA  ASP A  60      -0.417  13.027  -4.293  1.00  0.00           H  
ATOM   1031  HB2 ASP A  60      -0.857  13.358  -6.630  1.00  0.00           H  
ATOM   1032  HB3 ASP A  60      -2.026  12.041  -6.652  1.00  0.00           H  
ATOM   1033  N   LYS A  61      -2.281  12.458  -2.765  1.00  0.00           N  
ATOM   1034  CA  LYS A  61      -3.289  12.072  -1.785  1.00  0.00           C  
ATOM   1035  C   LYS A  61      -4.598  11.696  -2.470  1.00  0.00           C  
ATOM   1036  O   LYS A  61      -5.232  10.702  -2.115  1.00  0.00           O  
ATOM   1037  CB  LYS A  61      -3.529  13.214  -0.794  1.00  0.00           C  
ATOM   1038  CG  LYS A  61      -3.966  14.510  -1.454  1.00  0.00           C  
ATOM   1039  CD  LYS A  61      -4.427  15.531  -0.426  1.00  0.00           C  
ATOM   1040  CE  LYS A  61      -3.266  16.372   0.082  1.00  0.00           C  
ATOM   1041  NZ  LYS A  61      -2.865  17.415  -0.903  1.00  0.00           N  
ATOM   1042  H   LYS A  61      -1.755  13.272  -2.615  1.00  0.00           H  
ATOM   1043  HA  LYS A  61      -2.917  11.213  -1.248  1.00  0.00           H  
ATOM   1044  HB2 LYS A  61      -4.295  12.912  -0.095  1.00  0.00           H  
ATOM   1045  HB3 LYS A  61      -2.613  13.402  -0.251  1.00  0.00           H  
ATOM   1046  HG2 LYS A  61      -3.135  14.921  -2.006  1.00  0.00           H  
ATOM   1047  HG3 LYS A  61      -4.783  14.301  -2.130  1.00  0.00           H  
ATOM   1048  HD2 LYS A  61      -5.157  16.183  -0.881  1.00  0.00           H  
ATOM   1049  HD3 LYS A  61      -4.876  15.011   0.409  1.00  0.00           H  
ATOM   1050  HE2 LYS A  61      -3.562  16.853   1.001  1.00  0.00           H  
ATOM   1051  HE3 LYS A  61      -2.423  15.723   0.270  1.00  0.00           H  
ATOM   1052  HZ1 LYS A  61      -2.631  16.974  -1.815  1.00  0.00           H  
ATOM   1053  HZ2 LYS A  61      -2.031  17.931  -0.557  1.00  0.00           H  
ATOM   1054  HZ3 LYS A  61      -3.642  18.091  -1.045  1.00  0.00           H  
ATOM   1055  N   ASP A  62      -4.997  12.495  -3.453  1.00  0.00           N  
ATOM   1056  CA  ASP A  62      -6.230  12.245  -4.190  1.00  0.00           C  
ATOM   1057  C   ASP A  62      -6.396  10.756  -4.481  1.00  0.00           C  
ATOM   1058  O   ASP A  62      -7.491  10.208  -4.355  1.00  0.00           O  
ATOM   1059  CB  ASP A  62      -6.238  13.036  -5.499  1.00  0.00           C  
ATOM   1060  CG  ASP A  62      -6.240  14.535  -5.269  1.00  0.00           C  
ATOM   1061  OD1 ASP A  62      -5.318  15.033  -4.589  1.00  0.00           O  
ATOM   1062  OD2 ASP A  62      -7.164  15.210  -5.769  1.00  0.00           O  
ATOM   1063  H   ASP A  62      -4.448  13.273  -3.690  1.00  0.00           H  
ATOM   1064  HA  ASP A  62      -7.056  12.573  -3.577  1.00  0.00           H  
ATOM   1065  HB2 ASP A  62      -5.358  12.780  -6.072  1.00  0.00           H  
ATOM   1066  HB3 ASP A  62      -7.120  12.776  -6.065  1.00  0.00           H  
ATOM   1067  N   SER A  63      -5.303  10.109  -4.871  1.00  0.00           N  
ATOM   1068  CA  SER A  63      -5.329   8.685  -5.184  1.00  0.00           C  
ATOM   1069  C   SER A  63      -5.421   7.850  -3.911  1.00  0.00           C  
ATOM   1070  O   SER A  63      -6.223   6.921  -3.822  1.00  0.00           O  
ATOM   1071  CB  SER A  63      -4.079   8.293  -5.975  1.00  0.00           C  
ATOM   1072  OG  SER A  63      -2.970   8.100  -5.114  1.00  0.00           O  
ATOM   1073  H   SER A  63      -4.460  10.602  -4.952  1.00  0.00           H  
ATOM   1074  HA  SER A  63      -6.202   8.495  -5.790  1.00  0.00           H  
ATOM   1075  HB2 SER A  63      -4.268   7.374  -6.510  1.00  0.00           H  
ATOM   1076  HB3 SER A  63      -3.842   9.077  -6.679  1.00  0.00           H  
ATOM   1077  HG  SER A  63      -2.208   7.826  -5.630  1.00  0.00           H  
ATOM   1078  N   ALA A  64      -4.594   8.189  -2.927  1.00  0.00           N  
ATOM   1079  CA  ALA A  64      -4.583   7.473  -1.658  1.00  0.00           C  
ATOM   1080  C   ALA A  64      -5.995   7.320  -1.101  1.00  0.00           C  
ATOM   1081  O   ALA A  64      -6.414   6.220  -0.743  1.00  0.00           O  
ATOM   1082  CB  ALA A  64      -3.693   8.191  -0.654  1.00  0.00           C  
ATOM   1083  H   ALA A  64      -3.978   8.939  -3.058  1.00  0.00           H  
ATOM   1084  HA  ALA A  64      -4.167   6.491  -1.832  1.00  0.00           H  
ATOM   1085  HB1 ALA A  64      -2.698   7.772  -0.692  1.00  0.00           H  
ATOM   1086  HB2 ALA A  64      -3.651   9.242  -0.899  1.00  0.00           H  
ATOM   1087  HB3 ALA A  64      -4.099   8.069   0.339  1.00  0.00           H  
ATOM   1088  N   GLN A  65      -6.722   8.430  -1.032  1.00  0.00           N  
ATOM   1089  CA  GLN A  65      -8.086   8.418  -0.518  1.00  0.00           C  
ATOM   1090  C   GLN A  65      -8.908   7.316  -1.179  1.00  0.00           C  
ATOM   1091  O   GLN A  65      -9.424   6.425  -0.505  1.00  0.00           O  
ATOM   1092  CB  GLN A  65      -8.753   9.775  -0.749  1.00  0.00           C  
ATOM   1093  CG  GLN A  65      -8.230  10.873   0.164  1.00  0.00           C  
ATOM   1094  CD  GLN A  65      -8.824  12.231  -0.158  1.00  0.00           C  
ATOM   1095  OE1 GLN A  65     -10.038  12.422  -0.091  1.00  0.00           O  
ATOM   1096  NE2 GLN A  65      -7.967  13.183  -0.509  1.00  0.00           N  
ATOM   1097  H   GLN A  65      -6.332   9.276  -1.334  1.00  0.00           H  
ATOM   1098  HA  GLN A  65      -8.038   8.227   0.544  1.00  0.00           H  
ATOM   1099  HB2 GLN A  65      -8.584  10.076  -1.772  1.00  0.00           H  
ATOM   1100  HB3 GLN A  65      -9.815   9.674  -0.582  1.00  0.00           H  
ATOM   1101  HG2 GLN A  65      -8.477  10.623   1.185  1.00  0.00           H  
ATOM   1102  HG3 GLN A  65      -7.157  10.931   0.058  1.00  0.00           H  
ATOM   1103 HE21 GLN A  65      -7.013  12.958  -0.541  1.00  0.00           H  
ATOM   1104 HE22 GLN A  65      -8.323  14.070  -0.722  1.00  0.00           H  
ATOM   1105  N   ASN A  66      -9.024   7.383  -2.501  1.00  0.00           N  
ATOM   1106  CA  ASN A  66      -9.784   6.391  -3.253  1.00  0.00           C  
ATOM   1107  C   ASN A  66      -9.582   4.995  -2.670  1.00  0.00           C  
ATOM   1108  O   ASN A  66     -10.544   4.324  -2.294  1.00  0.00           O  
ATOM   1109  CB  ASN A  66      -9.366   6.407  -4.725  1.00  0.00           C  
ATOM   1110  CG  ASN A  66     -10.027   5.301  -5.525  1.00  0.00           C  
ATOM   1111  OD1 ASN A  66     -11.182   4.949  -5.283  1.00  0.00           O  
ATOM   1112  ND2 ASN A  66      -9.294   4.746  -6.483  1.00  0.00           N  
ATOM   1113  H   ASN A  66      -8.589   8.118  -2.982  1.00  0.00           H  
ATOM   1114  HA  ASN A  66     -10.829   6.651  -3.182  1.00  0.00           H  
ATOM   1115  HB2 ASN A  66      -9.644   7.355  -5.161  1.00  0.00           H  
ATOM   1116  HB3 ASN A  66      -8.296   6.284  -4.791  1.00  0.00           H  
ATOM   1117 HD21 ASN A  66      -8.381   5.076  -6.619  1.00  0.00           H  
ATOM   1118 HD22 ASN A  66      -9.697   4.029  -7.016  1.00  0.00           H  
ATOM   1119  N   CYS A  67      -8.327   4.567  -2.598  1.00  0.00           N  
ATOM   1120  CA  CYS A  67      -7.999   3.251  -2.061  1.00  0.00           C  
ATOM   1121  C   CYS A  67      -8.594   3.068  -0.668  1.00  0.00           C  
ATOM   1122  O   CYS A  67      -8.980   1.962  -0.286  1.00  0.00           O  
ATOM   1123  CB  CYS A  67      -6.482   3.062  -2.009  1.00  0.00           C  
ATOM   1124  SG  CYS A  67      -5.946   1.667  -0.992  1.00  0.00           S  
ATOM   1125  H   CYS A  67      -7.604   5.148  -2.913  1.00  0.00           H  
ATOM   1126  HA  CYS A  67      -8.423   2.509  -2.720  1.00  0.00           H  
ATOM   1127  HB2 CYS A  67      -6.113   2.898  -3.011  1.00  0.00           H  
ATOM   1128  HB3 CYS A  67      -6.029   3.956  -1.608  1.00  0.00           H  
ATOM   1129  HG  CYS A  67      -6.488   0.566  -1.490  1.00  0.00           H  
ATOM   1130  N   THR A  68      -8.663   4.159   0.088  1.00  0.00           N  
ATOM   1131  CA  THR A  68      -9.208   4.118   1.439  1.00  0.00           C  
ATOM   1132  C   THR A  68     -10.708   3.846   1.419  1.00  0.00           C  
ATOM   1133  O   THR A  68     -11.343   3.743   2.469  1.00  0.00           O  
ATOM   1134  CB  THR A  68      -8.948   5.438   2.189  1.00  0.00           C  
ATOM   1135  OG1 THR A  68      -7.655   5.950   1.846  1.00  0.00           O  
ATOM   1136  CG2 THR A  68      -9.033   5.231   3.694  1.00  0.00           C  
ATOM   1137  H   THR A  68      -8.339   5.010  -0.273  1.00  0.00           H  
ATOM   1138  HA  THR A  68      -8.714   3.321   1.975  1.00  0.00           H  
ATOM   1139  HB  THR A  68      -9.701   6.156   1.896  1.00  0.00           H  
ATOM   1140  HG1 THR A  68      -6.985   5.507   2.371  1.00  0.00           H  
ATOM   1141 HG21 THR A  68      -9.628   4.355   3.904  1.00  0.00           H  
ATOM   1142 HG22 THR A  68      -9.491   6.096   4.151  1.00  0.00           H  
ATOM   1143 HG23 THR A  68      -8.040   5.096   4.095  1.00  0.00           H  
ATOM   1144  N   ARG A  69     -11.268   3.729   0.220  1.00  0.00           N  
ATOM   1145  CA  ARG A  69     -12.694   3.469   0.064  1.00  0.00           C  
ATOM   1146  C   ARG A  69     -12.929   2.130  -0.628  1.00  0.00           C  
ATOM   1147  O   ARG A  69     -14.012   1.553  -0.533  1.00  0.00           O  
ATOM   1148  CB  ARG A  69     -13.354   4.592  -0.737  1.00  0.00           C  
ATOM   1149  CG  ARG A  69     -14.873   4.544  -0.714  1.00  0.00           C  
ATOM   1150  CD  ARG A  69     -15.479   5.663  -1.548  1.00  0.00           C  
ATOM   1151  NE  ARG A  69     -16.892   5.430  -1.833  1.00  0.00           N  
ATOM   1152  CZ  ARG A  69     -17.701   6.353  -2.341  1.00  0.00           C  
ATOM   1153  NH1 ARG A  69     -17.239   7.564  -2.619  1.00  0.00           N  
ATOM   1154  NH2 ARG A  69     -18.976   6.065  -2.572  1.00  0.00           N  
ATOM   1155  H   ARG A  69     -10.709   3.822  -0.580  1.00  0.00           H  
ATOM   1156  HA  ARG A  69     -13.134   3.434   1.049  1.00  0.00           H  
ATOM   1157  HB2 ARG A  69     -13.040   5.542  -0.329  1.00  0.00           H  
ATOM   1158  HB3 ARG A  69     -13.029   4.525  -1.764  1.00  0.00           H  
ATOM   1159  HG2 ARG A  69     -15.200   3.595  -1.114  1.00  0.00           H  
ATOM   1160  HG3 ARG A  69     -15.212   4.644   0.306  1.00  0.00           H  
ATOM   1161  HD2 ARG A  69     -15.378   6.592  -1.007  1.00  0.00           H  
ATOM   1162  HD3 ARG A  69     -14.939   5.730  -2.481  1.00  0.00           H  
ATOM   1163  HE  ARG A  69     -17.255   4.542  -1.634  1.00  0.00           H  
ATOM   1164 HH11 ARG A  69     -16.278   7.783  -2.447  1.00  0.00           H  
ATOM   1165 HH12 ARG A  69     -17.850   8.257  -3.003  1.00  0.00           H  
ATOM   1166 HH21 ARG A  69     -19.328   5.153  -2.363  1.00  0.00           H  
ATOM   1167 HH22 ARG A  69     -19.584   6.760  -2.954  1.00  0.00           H  
ATOM   1168  N   ALA A  70     -11.908   1.642  -1.325  1.00  0.00           N  
ATOM   1169  CA  ALA A  70     -12.003   0.371  -2.031  1.00  0.00           C  
ATOM   1170  C   ALA A  70     -11.806  -0.804  -1.079  1.00  0.00           C  
ATOM   1171  O   ALA A  70     -12.626  -1.722  -1.032  1.00  0.00           O  
ATOM   1172  CB  ALA A  70     -10.983   0.315  -3.158  1.00  0.00           C  
ATOM   1173  H   ALA A  70     -11.070   2.148  -1.363  1.00  0.00           H  
ATOM   1174  HA  ALA A  70     -12.989   0.305  -2.468  1.00  0.00           H  
ATOM   1175  HB1 ALA A  70     -10.968  -0.679  -3.582  1.00  0.00           H  
ATOM   1176  HB2 ALA A  70     -11.252   1.029  -3.923  1.00  0.00           H  
ATOM   1177  HB3 ALA A  70     -10.004   0.555  -2.770  1.00  0.00           H  
ATOM   1178  N   ILE A  71     -10.715  -0.768  -0.321  1.00  0.00           N  
ATOM   1179  CA  ILE A  71     -10.411  -1.829   0.631  1.00  0.00           C  
ATOM   1180  C   ILE A  71     -11.127  -1.599   1.957  1.00  0.00           C  
ATOM   1181  O   ILE A  71     -11.563  -2.546   2.611  1.00  0.00           O  
ATOM   1182  CB  ILE A  71      -8.897  -1.937   0.889  1.00  0.00           C  
ATOM   1183  CG1 ILE A  71      -8.424  -0.779   1.771  1.00  0.00           C  
ATOM   1184  CG2 ILE A  71      -8.135  -1.954  -0.427  1.00  0.00           C  
ATOM   1185  CD1 ILE A  71      -6.967  -0.876   2.164  1.00  0.00           C  
ATOM   1186  H   ILE A  71     -10.100  -0.010  -0.404  1.00  0.00           H  
ATOM   1187  HA  ILE A  71     -10.752  -2.763   0.207  1.00  0.00           H  
ATOM   1188  HB  ILE A  71      -8.707  -2.869   1.399  1.00  0.00           H  
ATOM   1189 HG12 ILE A  71      -8.563   0.149   1.240  1.00  0.00           H  
ATOM   1190 HG13 ILE A  71      -9.013  -0.763   2.676  1.00  0.00           H  
ATOM   1191 HG21 ILE A  71      -8.826  -2.114  -1.241  1.00  0.00           H  
ATOM   1192 HG22 ILE A  71      -7.633  -1.007  -0.564  1.00  0.00           H  
ATOM   1193 HG23 ILE A  71      -7.406  -2.749  -0.412  1.00  0.00           H  
ATOM   1194 HD11 ILE A  71      -6.544   0.116   2.227  1.00  0.00           H  
ATOM   1195 HD12 ILE A  71      -6.884  -1.365   3.123  1.00  0.00           H  
ATOM   1196 HD13 ILE A  71      -6.430  -1.448   1.420  1.00  0.00           H  
ATOM   1197  N   ASN A  72     -11.246  -0.334   2.348  1.00  0.00           N  
ATOM   1198  CA  ASN A  72     -11.910   0.021   3.597  1.00  0.00           C  
ATOM   1199  C   ASN A  72     -13.198  -0.778   3.774  1.00  0.00           C  
ATOM   1200  O   ASN A  72     -14.103  -0.707   2.944  1.00  0.00           O  
ATOM   1201  CB  ASN A  72     -12.218   1.519   3.626  1.00  0.00           C  
ATOM   1202  CG  ASN A  72     -13.293   1.869   4.637  1.00  0.00           C  
ATOM   1203  OD1 ASN A  72     -14.439   1.435   4.516  1.00  0.00           O  
ATOM   1204  ND2 ASN A  72     -12.928   2.657   5.641  1.00  0.00           N  
ATOM   1205  H   ASN A  72     -10.877   0.377   1.783  1.00  0.00           H  
ATOM   1206  HA  ASN A  72     -11.239  -0.215   4.408  1.00  0.00           H  
ATOM   1207  HB2 ASN A  72     -11.320   2.061   3.884  1.00  0.00           H  
ATOM   1208  HB3 ASN A  72     -12.553   1.832   2.649  1.00  0.00           H  
ATOM   1209 HD21 ASN A  72     -11.998   2.964   5.674  1.00  0.00           H  
ATOM   1210 HD22 ASN A  72     -13.603   2.898   6.309  1.00  0.00           H  
ATOM   1211  N   ASN A  73     -13.271  -1.537   4.862  1.00  0.00           N  
ATOM   1212  CA  ASN A  73     -14.448  -2.350   5.149  1.00  0.00           C  
ATOM   1213  C   ASN A  73     -14.601  -3.467   4.122  1.00  0.00           C  
ATOM   1214  O   ASN A  73     -15.708  -3.768   3.676  1.00  0.00           O  
ATOM   1215  CB  ASN A  73     -15.705  -1.478   5.162  1.00  0.00           C  
ATOM   1216  CG  ASN A  73     -16.828  -2.093   5.974  1.00  0.00           C  
ATOM   1217  OD1 ASN A  73     -17.619  -2.884   5.461  1.00  0.00           O  
ATOM   1218  ND2 ASN A  73     -16.902  -1.732   7.250  1.00  0.00           N  
ATOM   1219  H   ASN A  73     -12.517  -1.552   5.487  1.00  0.00           H  
ATOM   1220  HA  ASN A  73     -14.316  -2.790   6.126  1.00  0.00           H  
ATOM   1221  HB2 ASN A  73     -15.464  -0.515   5.589  1.00  0.00           H  
ATOM   1222  HB3 ASN A  73     -16.051  -1.341   4.148  1.00  0.00           H  
ATOM   1223 HD21 ASN A  73     -16.237  -1.097   7.591  1.00  0.00           H  
ATOM   1224 HD22 ASN A  73     -17.618  -2.115   7.798  1.00  0.00           H  
ATOM   1225  N   LYS A  74     -13.482  -4.080   3.752  1.00  0.00           N  
ATOM   1226  CA  LYS A  74     -13.489  -5.166   2.779  1.00  0.00           C  
ATOM   1227  C   LYS A  74     -12.598  -6.315   3.239  1.00  0.00           C  
ATOM   1228  O   LYS A  74     -11.630  -6.106   3.970  1.00  0.00           O  
ATOM   1229  CB  LYS A  74     -13.021  -4.658   1.413  1.00  0.00           C  
ATOM   1230  CG  LYS A  74     -13.308  -5.622   0.275  1.00  0.00           C  
ATOM   1231  CD  LYS A  74     -14.754  -5.529  -0.184  1.00  0.00           C  
ATOM   1232  CE  LYS A  74     -14.996  -4.276  -1.012  1.00  0.00           C  
ATOM   1233  NZ  LYS A  74     -16.303  -4.326  -1.724  1.00  0.00           N  
ATOM   1234  H   LYS A  74     -12.629  -3.795   4.143  1.00  0.00           H  
ATOM   1235  HA  LYS A  74     -14.503  -5.526   2.691  1.00  0.00           H  
ATOM   1236  HB2 LYS A  74     -13.519  -3.724   1.200  1.00  0.00           H  
ATOM   1237  HB3 LYS A  74     -11.955  -4.488   1.452  1.00  0.00           H  
ATOM   1238  HG2 LYS A  74     -12.662  -5.385  -0.557  1.00  0.00           H  
ATOM   1239  HG3 LYS A  74     -13.111  -6.630   0.611  1.00  0.00           H  
ATOM   1240  HD2 LYS A  74     -14.988  -6.395  -0.785  1.00  0.00           H  
ATOM   1241  HD3 LYS A  74     -15.397  -5.506   0.684  1.00  0.00           H  
ATOM   1242  HE2 LYS A  74     -14.986  -3.419  -0.356  1.00  0.00           H  
ATOM   1243  HE3 LYS A  74     -14.203  -4.182  -1.739  1.00  0.00           H  
ATOM   1244  HZ1 LYS A  74     -16.850  -3.463  -1.528  1.00  0.00           H  
ATOM   1245  HZ2 LYS A  74     -16.852  -5.150  -1.406  1.00  0.00           H  
ATOM   1246  HZ3 LYS A  74     -16.149  -4.400  -2.750  1.00  0.00           H  
ATOM   1247  N   GLN A  75     -12.930  -7.526   2.804  1.00  0.00           N  
ATOM   1248  CA  GLN A  75     -12.157  -8.707   3.172  1.00  0.00           C  
ATOM   1249  C   GLN A  75     -11.148  -9.058   2.084  1.00  0.00           C  
ATOM   1250  O   GLN A  75     -11.517  -9.302   0.934  1.00  0.00           O  
ATOM   1251  CB  GLN A  75     -13.089  -9.895   3.421  1.00  0.00           C  
ATOM   1252  CG  GLN A  75     -14.191  -9.603   4.427  1.00  0.00           C  
ATOM   1253  CD  GLN A  75     -15.372 -10.543   4.288  1.00  0.00           C  
ATOM   1254  OE1 GLN A  75     -15.758 -10.914   3.179  1.00  0.00           O  
ATOM   1255  NE2 GLN A  75     -15.953 -10.934   5.416  1.00  0.00           N  
ATOM   1256  H   GLN A  75     -13.712  -7.628   2.224  1.00  0.00           H  
ATOM   1257  HA  GLN A  75     -11.623  -8.484   4.083  1.00  0.00           H  
ATOM   1258  HB2 GLN A  75     -13.550 -10.178   2.487  1.00  0.00           H  
ATOM   1259  HB3 GLN A  75     -12.505 -10.724   3.791  1.00  0.00           H  
ATOM   1260  HG2 GLN A  75     -13.787  -9.702   5.423  1.00  0.00           H  
ATOM   1261  HG3 GLN A  75     -14.536  -8.590   4.279  1.00  0.00           H  
ATOM   1262 HE21 GLN A  75     -15.593 -10.597   6.263  1.00  0.00           H  
ATOM   1263 HE22 GLN A  75     -16.719 -11.541   5.355  1.00  0.00           H  
ATOM   1264  N   LEU A  76      -9.872  -9.081   2.453  1.00  0.00           N  
ATOM   1265  CA  LEU A  76      -8.808  -9.401   1.508  1.00  0.00           C  
ATOM   1266  C   LEU A  76      -7.902 -10.498   2.059  1.00  0.00           C  
ATOM   1267  O   LEU A  76      -7.559 -10.498   3.241  1.00  0.00           O  
ATOM   1268  CB  LEU A  76      -7.982  -8.152   1.196  1.00  0.00           C  
ATOM   1269  CG  LEU A  76      -8.612  -7.158   0.220  1.00  0.00           C  
ATOM   1270  CD1 LEU A  76      -9.697  -6.345   0.910  1.00  0.00           C  
ATOM   1271  CD2 LEU A  76      -7.549  -6.241  -0.368  1.00  0.00           C  
ATOM   1272  H   LEU A  76      -9.639  -8.878   3.382  1.00  0.00           H  
ATOM   1273  HA  LEU A  76      -9.268  -9.755   0.598  1.00  0.00           H  
ATOM   1274  HB2 LEU A  76      -7.803  -7.633   2.126  1.00  0.00           H  
ATOM   1275  HB3 LEU A  76      -7.039  -8.475   0.779  1.00  0.00           H  
ATOM   1276  HG  LEU A  76      -9.071  -7.703  -0.594  1.00  0.00           H  
ATOM   1277 HD11 LEU A  76      -9.380  -6.100   1.912  1.00  0.00           H  
ATOM   1278 HD12 LEU A  76     -10.608  -6.924   0.952  1.00  0.00           H  
ATOM   1279 HD13 LEU A  76      -9.874  -5.436   0.354  1.00  0.00           H  
ATOM   1280 HD21 LEU A  76      -7.864  -5.905  -1.345  1.00  0.00           H  
ATOM   1281 HD22 LEU A  76      -6.617  -6.780  -0.456  1.00  0.00           H  
ATOM   1282 HD23 LEU A  76      -7.412  -5.387   0.280  1.00  0.00           H  
ATOM   1283  N   PHE A  77      -7.517 -11.431   1.194  1.00  0.00           N  
ATOM   1284  CA  PHE A  77      -6.650 -12.533   1.593  1.00  0.00           C  
ATOM   1285  C   PHE A  77      -7.200 -13.235   2.832  1.00  0.00           C  
ATOM   1286  O   PHE A  77      -6.442 -13.719   3.671  1.00  0.00           O  
ATOM   1287  CB  PHE A  77      -5.235 -12.022   1.869  1.00  0.00           C  
ATOM   1288  CG  PHE A  77      -4.494 -11.612   0.628  1.00  0.00           C  
ATOM   1289  CD1 PHE A  77      -4.853 -10.465  -0.062  1.00  0.00           C  
ATOM   1290  CD2 PHE A  77      -3.438 -12.372   0.152  1.00  0.00           C  
ATOM   1291  CE1 PHE A  77      -4.174 -10.086  -1.204  1.00  0.00           C  
ATOM   1292  CE2 PHE A  77      -2.754 -11.997  -0.989  1.00  0.00           C  
ATOM   1293  CZ  PHE A  77      -3.122 -10.852  -1.667  1.00  0.00           C  
ATOM   1294  H   PHE A  77      -7.825 -11.376   0.264  1.00  0.00           H  
ATOM   1295  HA  PHE A  77      -6.617 -13.239   0.778  1.00  0.00           H  
ATOM   1296  HB2 PHE A  77      -5.290 -11.164   2.521  1.00  0.00           H  
ATOM   1297  HB3 PHE A  77      -4.667 -12.802   2.353  1.00  0.00           H  
ATOM   1298  HD1 PHE A  77      -5.675  -9.864   0.300  1.00  0.00           H  
ATOM   1299  HD2 PHE A  77      -3.149 -13.268   0.683  1.00  0.00           H  
ATOM   1300  HE1 PHE A  77      -4.463  -9.189  -1.732  1.00  0.00           H  
ATOM   1301  HE2 PHE A  77      -1.932 -12.599  -1.348  1.00  0.00           H  
ATOM   1302  HZ  PHE A  77      -2.590 -10.558  -2.559  1.00  0.00           H  
ATOM   1303  N   GLY A  78      -8.524 -13.286   2.937  1.00  0.00           N  
ATOM   1304  CA  GLY A  78      -9.153 -13.930   4.076  1.00  0.00           C  
ATOM   1305  C   GLY A  78      -8.858 -13.218   5.381  1.00  0.00           C  
ATOM   1306  O   GLY A  78      -8.606 -13.858   6.402  1.00  0.00           O  
ATOM   1307  H   GLY A  78      -9.079 -12.883   2.237  1.00  0.00           H  
ATOM   1308  HA2 GLY A  78     -10.221 -13.948   3.921  1.00  0.00           H  
ATOM   1309  HA3 GLY A  78      -8.793 -14.946   4.144  1.00  0.00           H  
ATOM   1310  N   ARG A  79      -8.888 -11.890   5.348  1.00  0.00           N  
ATOM   1311  CA  ARG A  79      -8.619 -11.090   6.537  1.00  0.00           C  
ATOM   1312  C   ARG A  79      -9.127  -9.662   6.359  1.00  0.00           C  
ATOM   1313  O   ARG A  79      -8.590  -8.896   5.559  1.00  0.00           O  
ATOM   1314  CB  ARG A  79      -7.119 -11.074   6.838  1.00  0.00           C  
ATOM   1315  CG  ARG A  79      -6.248 -11.056   5.593  1.00  0.00           C  
ATOM   1316  CD  ARG A  79      -4.799 -11.381   5.922  1.00  0.00           C  
ATOM   1317  NE  ARG A  79      -4.593 -12.812   6.130  1.00  0.00           N  
ATOM   1318  CZ  ARG A  79      -3.531 -13.319   6.748  1.00  0.00           C  
ATOM   1319  NH1 ARG A  79      -2.586 -12.516   7.215  1.00  0.00           N  
ATOM   1320  NH2 ARG A  79      -3.415 -14.633   6.899  1.00  0.00           N  
ATOM   1321  H   ARG A  79      -9.095 -11.436   4.504  1.00  0.00           H  
ATOM   1322  HA  ARG A  79      -9.139 -11.544   7.367  1.00  0.00           H  
ATOM   1323  HB2 ARG A  79      -6.890 -10.196   7.424  1.00  0.00           H  
ATOM   1324  HB3 ARG A  79      -6.871 -11.954   7.413  1.00  0.00           H  
ATOM   1325  HG2 ARG A  79      -6.620 -11.791   4.894  1.00  0.00           H  
ATOM   1326  HG3 ARG A  79      -6.295 -10.075   5.146  1.00  0.00           H  
ATOM   1327  HD2 ARG A  79      -4.176 -11.053   5.104  1.00  0.00           H  
ATOM   1328  HD3 ARG A  79      -4.521 -10.852   6.821  1.00  0.00           H  
ATOM   1329  HE  ARG A  79      -5.279 -13.424   5.793  1.00  0.00           H  
ATOM   1330 HH11 ARG A  79      -2.671 -11.527   7.104  1.00  0.00           H  
ATOM   1331 HH12 ARG A  79      -1.788 -12.901   7.680  1.00  0.00           H  
ATOM   1332 HH21 ARG A  79      -4.126 -15.241   6.548  1.00  0.00           H  
ATOM   1333 HH22 ARG A  79      -2.616 -15.013   7.363  1.00  0.00           H  
ATOM   1334  N   VAL A  80     -10.167  -9.312   7.109  1.00  0.00           N  
ATOM   1335  CA  VAL A  80     -10.749  -7.977   7.034  1.00  0.00           C  
ATOM   1336  C   VAL A  80      -9.672  -6.902   7.136  1.00  0.00           C  
ATOM   1337  O   VAL A  80      -8.985  -6.793   8.152  1.00  0.00           O  
ATOM   1338  CB  VAL A  80     -11.788  -7.754   8.149  1.00  0.00           C  
ATOM   1339  CG1 VAL A  80     -12.415  -6.374   8.026  1.00  0.00           C  
ATOM   1340  CG2 VAL A  80     -12.854  -8.838   8.107  1.00  0.00           C  
ATOM   1341  H   VAL A  80     -10.553  -9.967   7.727  1.00  0.00           H  
ATOM   1342  HA  VAL A  80     -11.248  -7.883   6.081  1.00  0.00           H  
ATOM   1343  HB  VAL A  80     -11.283  -7.813   9.101  1.00  0.00           H  
ATOM   1344 HG11 VAL A  80     -13.421  -6.399   8.419  1.00  0.00           H  
ATOM   1345 HG12 VAL A  80     -11.827  -5.660   8.585  1.00  0.00           H  
ATOM   1346 HG13 VAL A  80     -12.443  -6.082   6.987  1.00  0.00           H  
ATOM   1347 HG21 VAL A  80     -12.845  -9.387   9.037  1.00  0.00           H  
ATOM   1348 HG22 VAL A  80     -13.825  -8.384   7.966  1.00  0.00           H  
ATOM   1349 HG23 VAL A  80     -12.651  -9.512   7.288  1.00  0.00           H  
ATOM   1350  N   ILE A  81      -9.531  -6.112   6.078  1.00  0.00           N  
ATOM   1351  CA  ILE A  81      -8.538  -5.044   6.049  1.00  0.00           C  
ATOM   1352  C   ILE A  81      -9.166  -3.700   6.401  1.00  0.00           C  
ATOM   1353  O   ILE A  81     -10.296  -3.408   6.007  1.00  0.00           O  
ATOM   1354  CB  ILE A  81      -7.866  -4.938   4.667  1.00  0.00           C  
ATOM   1355  CG1 ILE A  81      -7.103  -6.225   4.347  1.00  0.00           C  
ATOM   1356  CG2 ILE A  81      -6.932  -3.738   4.624  1.00  0.00           C  
ATOM   1357  CD1 ILE A  81      -6.063  -6.057   3.261  1.00  0.00           C  
ATOM   1358  H   ILE A  81     -10.108  -6.249   5.298  1.00  0.00           H  
ATOM   1359  HA  ILE A  81      -7.778  -5.277   6.780  1.00  0.00           H  
ATOM   1360  HB  ILE A  81      -8.637  -4.791   3.927  1.00  0.00           H  
ATOM   1361 HG12 ILE A  81      -6.599  -6.569   5.237  1.00  0.00           H  
ATOM   1362 HG13 ILE A  81      -7.805  -6.979   4.021  1.00  0.00           H  
ATOM   1363 HG21 ILE A  81      -6.032  -3.962   5.177  1.00  0.00           H  
ATOM   1364 HG22 ILE A  81      -6.678  -3.517   3.598  1.00  0.00           H  
ATOM   1365 HG23 ILE A  81      -7.423  -2.883   5.066  1.00  0.00           H  
ATOM   1366 HD11 ILE A  81      -5.421  -5.222   3.503  1.00  0.00           H  
ATOM   1367 HD12 ILE A  81      -5.472  -6.957   3.186  1.00  0.00           H  
ATOM   1368 HD13 ILE A  81      -6.555  -5.869   2.318  1.00  0.00           H  
ATOM   1369  N   LYS A  82      -8.427  -2.884   7.144  1.00  0.00           N  
ATOM   1370  CA  LYS A  82      -8.908  -1.568   7.547  1.00  0.00           C  
ATOM   1371  C   LYS A  82      -8.082  -0.464   6.896  1.00  0.00           C  
ATOM   1372  O   LYS A  82      -6.853  -0.497   6.923  1.00  0.00           O  
ATOM   1373  CB  LYS A  82      -8.856  -1.428   9.070  1.00  0.00           C  
ATOM   1374  CG  LYS A  82      -9.504  -2.586   9.810  1.00  0.00           C  
ATOM   1375  CD  LYS A  82     -11.011  -2.600   9.613  1.00  0.00           C  
ATOM   1376  CE  LYS A  82     -11.695  -3.522  10.610  1.00  0.00           C  
ATOM   1377  NZ  LYS A  82     -12.056  -2.810  11.867  1.00  0.00           N  
ATOM   1378  H   LYS A  82      -7.533  -3.174   7.427  1.00  0.00           H  
ATOM   1379  HA  LYS A  82      -9.933  -1.476   7.221  1.00  0.00           H  
ATOM   1380  HB2 LYS A  82      -7.823  -1.365   9.379  1.00  0.00           H  
ATOM   1381  HB3 LYS A  82      -9.364  -0.518   9.354  1.00  0.00           H  
ATOM   1382  HG2 LYS A  82      -9.095  -3.513   9.438  1.00  0.00           H  
ATOM   1383  HG3 LYS A  82      -9.289  -2.492  10.865  1.00  0.00           H  
ATOM   1384  HD2 LYS A  82     -11.392  -1.598   9.746  1.00  0.00           H  
ATOM   1385  HD3 LYS A  82     -11.231  -2.940   8.611  1.00  0.00           H  
ATOM   1386  HE2 LYS A  82     -12.593  -3.916  10.159  1.00  0.00           H  
ATOM   1387  HE3 LYS A  82     -11.025  -4.336  10.846  1.00  0.00           H  
ATOM   1388  HZ1 LYS A  82     -12.019  -1.782  11.717  1.00  0.00           H  
ATOM   1389  HZ2 LYS A  82     -11.390  -3.063  12.625  1.00  0.00           H  
ATOM   1390  HZ3 LYS A  82     -13.018  -3.073  12.163  1.00  0.00           H  
ATOM   1391  N   ALA A  83      -8.767   0.515   6.313  1.00  0.00           N  
ATOM   1392  CA  ALA A  83      -8.096   1.632   5.658  1.00  0.00           C  
ATOM   1393  C   ALA A  83      -8.564   2.965   6.231  1.00  0.00           C  
ATOM   1394  O   ALA A  83      -9.762   3.195   6.394  1.00  0.00           O  
ATOM   1395  CB  ALA A  83      -8.338   1.586   4.157  1.00  0.00           C  
ATOM   1396  H   ALA A  83      -9.746   0.486   6.325  1.00  0.00           H  
ATOM   1397  HA  ALA A  83      -7.034   1.530   5.830  1.00  0.00           H  
ATOM   1398  HB1 ALA A  83      -8.145   2.560   3.732  1.00  0.00           H  
ATOM   1399  HB2 ALA A  83      -7.678   0.859   3.708  1.00  0.00           H  
ATOM   1400  HB3 ALA A  83      -9.364   1.307   3.966  1.00  0.00           H  
ATOM   1401  N   SER A  84      -7.611   3.840   6.536  1.00  0.00           N  
ATOM   1402  CA  SER A  84      -7.926   5.150   7.095  1.00  0.00           C  
ATOM   1403  C   SER A  84      -6.800   6.142   6.821  1.00  0.00           C  
ATOM   1404  O   SER A  84      -5.625   5.836   7.026  1.00  0.00           O  
ATOM   1405  CB  SER A  84      -8.169   5.039   8.601  1.00  0.00           C  
ATOM   1406  OG  SER A  84      -7.372   4.016   9.173  1.00  0.00           O  
ATOM   1407  H   SER A  84      -6.674   3.598   6.383  1.00  0.00           H  
ATOM   1408  HA  SER A  84      -8.828   5.505   6.619  1.00  0.00           H  
ATOM   1409  HB2 SER A  84      -7.921   5.978   9.073  1.00  0.00           H  
ATOM   1410  HB3 SER A  84      -9.210   4.810   8.780  1.00  0.00           H  
ATOM   1411  HG  SER A  84      -7.624   3.168   8.801  1.00  0.00           H  
ATOM   1412  N   ILE A  85      -7.169   7.332   6.357  1.00  0.00           N  
ATOM   1413  CA  ILE A  85      -6.191   8.370   6.056  1.00  0.00           C  
ATOM   1414  C   ILE A  85      -5.325   8.679   7.273  1.00  0.00           C  
ATOM   1415  O   ILE A  85      -5.835   9.009   8.343  1.00  0.00           O  
ATOM   1416  CB  ILE A  85      -6.874   9.667   5.584  1.00  0.00           C  
ATOM   1417  CG1 ILE A  85      -7.720   9.399   4.338  1.00  0.00           C  
ATOM   1418  CG2 ILE A  85      -5.834  10.741   5.304  1.00  0.00           C  
ATOM   1419  CD1 ILE A  85      -6.925   8.852   3.173  1.00  0.00           C  
ATOM   1420  H   ILE A  85      -8.120   7.515   6.215  1.00  0.00           H  
ATOM   1421  HA  ILE A  85      -5.557   8.009   5.259  1.00  0.00           H  
ATOM   1422  HB  ILE A  85      -7.516  10.019   6.377  1.00  0.00           H  
ATOM   1423 HG12 ILE A  85      -8.489   8.681   4.579  1.00  0.00           H  
ATOM   1424 HG13 ILE A  85      -8.183  10.322   4.021  1.00  0.00           H  
ATOM   1425 HG21 ILE A  85      -5.531  10.688   4.269  1.00  0.00           H  
ATOM   1426 HG22 ILE A  85      -6.259  11.714   5.503  1.00  0.00           H  
ATOM   1427 HG23 ILE A  85      -4.975  10.586   5.939  1.00  0.00           H  
ATOM   1428 HD11 ILE A  85      -7.148   9.424   2.284  1.00  0.00           H  
ATOM   1429 HD12 ILE A  85      -5.870   8.923   3.392  1.00  0.00           H  
ATOM   1430 HD13 ILE A  85      -7.190   7.817   3.010  1.00  0.00           H  
ATOM   1431  N   ALA A  86      -4.011   8.571   7.100  1.00  0.00           N  
ATOM   1432  CA  ALA A  86      -3.074   8.842   8.182  1.00  0.00           C  
ATOM   1433  C   ALA A  86      -2.692  10.318   8.221  1.00  0.00           C  
ATOM   1434  O   ALA A  86      -1.970  10.805   7.350  1.00  0.00           O  
ATOM   1435  CB  ALA A  86      -1.831   7.977   8.033  1.00  0.00           C  
ATOM   1436  H   ALA A  86      -3.665   8.304   6.223  1.00  0.00           H  
ATOM   1437  HA  ALA A  86      -3.554   8.580   9.114  1.00  0.00           H  
ATOM   1438  HB1 ALA A  86      -1.086   8.514   7.463  1.00  0.00           H  
ATOM   1439  HB2 ALA A  86      -1.436   7.742   9.010  1.00  0.00           H  
ATOM   1440  HB3 ALA A  86      -2.088   7.064   7.518  1.00  0.00           H  
ATOM   1441  N   ILE A  87      -3.182  11.025   9.234  1.00  0.00           N  
ATOM   1442  CA  ILE A  87      -2.891  12.445   9.385  1.00  0.00           C  
ATOM   1443  C   ILE A  87      -2.337  12.748  10.773  1.00  0.00           C  
ATOM   1444  O   ILE A  87      -2.437  11.928  11.686  1.00  0.00           O  
ATOM   1445  CB  ILE A  87      -4.146  13.305   9.147  1.00  0.00           C  
ATOM   1446  CG1 ILE A  87      -5.284  12.851  10.065  1.00  0.00           C  
ATOM   1447  CG2 ILE A  87      -4.572  13.227   7.688  1.00  0.00           C  
ATOM   1448  CD1 ILE A  87      -6.256  13.956  10.413  1.00  0.00           C  
ATOM   1449  H   ILE A  87      -3.751  10.580   9.896  1.00  0.00           H  
ATOM   1450  HA  ILE A  87      -2.149  12.713   8.647  1.00  0.00           H  
ATOM   1451  HB  ILE A  87      -3.900  14.331   9.371  1.00  0.00           H  
ATOM   1452 HG12 ILE A  87      -5.838  12.064   9.579  1.00  0.00           H  
ATOM   1453 HG13 ILE A  87      -4.864  12.475  10.986  1.00  0.00           H  
ATOM   1454 HG21 ILE A  87      -5.135  12.320   7.526  1.00  0.00           H  
ATOM   1455 HG22 ILE A  87      -5.189  14.080   7.448  1.00  0.00           H  
ATOM   1456 HG23 ILE A  87      -3.697  13.226   7.057  1.00  0.00           H  
ATOM   1457 HD11 ILE A  87      -6.990  14.052   9.626  1.00  0.00           H  
ATOM   1458 HD12 ILE A  87      -6.752  13.721  11.342  1.00  0.00           H  
ATOM   1459 HD13 ILE A  87      -5.719  14.888  10.518  1.00  0.00           H  
TER    1460      ILE A  87                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   GLY A  -6      18.170  27.132  -4.442  1.00  0.00           N  
ATOM      2  CA  GLY A  -6      18.155  25.708  -4.723  1.00  0.00           C  
ATOM      3  C   GLY A  -6      17.231  24.944  -3.796  1.00  0.00           C  
ATOM      4  O   GLY A  -6      16.150  25.422  -3.453  1.00  0.00           O  
ATOM      5  H1  GLY A  -6      18.809  27.495  -3.794  1.00  0.00           H  
ATOM      6  HA2 GLY A  -6      17.832  25.557  -5.742  1.00  0.00           H  
ATOM      7  HA3 GLY A  -6      19.157  25.321  -4.613  1.00  0.00           H  
ATOM      8  N   SER A  -5      17.656  23.751  -3.391  1.00  0.00           N  
ATOM      9  CA  SER A  -5      16.856  22.916  -2.503  1.00  0.00           C  
ATOM     10  C   SER A  -5      17.729  21.882  -1.797  1.00  0.00           C  
ATOM     11  O   SER A  -5      18.533  21.198  -2.429  1.00  0.00           O  
ATOM     12  CB  SER A  -5      15.748  22.213  -3.289  1.00  0.00           C  
ATOM     13  OG  SER A  -5      14.790  21.638  -2.418  1.00  0.00           O  
ATOM     14  H   SER A  -5      18.527  23.424  -3.700  1.00  0.00           H  
ATOM     15  HA  SER A  -5      16.407  23.558  -1.760  1.00  0.00           H  
ATOM     16  HB2 SER A  -5      15.253  22.929  -3.927  1.00  0.00           H  
ATOM     17  HB3 SER A  -5      16.181  21.431  -3.895  1.00  0.00           H  
ATOM     18  HG  SER A  -5      15.214  21.394  -1.592  1.00  0.00           H  
ATOM     19  N   SER A  -4      17.563  21.776  -0.483  1.00  0.00           N  
ATOM     20  CA  SER A  -4      18.338  20.829   0.311  1.00  0.00           C  
ATOM     21  C   SER A  -4      17.419  19.869   1.061  1.00  0.00           C  
ATOM     22  O   SER A  -4      16.377  20.268   1.580  1.00  0.00           O  
ATOM     23  CB  SER A  -4      19.234  21.574   1.302  1.00  0.00           C  
ATOM     24  OG  SER A  -4      18.462  22.331   2.218  1.00  0.00           O  
ATOM     25  H   SER A  -4      16.906  22.349  -0.036  1.00  0.00           H  
ATOM     26  HA  SER A  -4      18.958  20.259  -0.365  1.00  0.00           H  
ATOM     27  HB2 SER A  -4      19.828  20.861   1.853  1.00  0.00           H  
ATOM     28  HB3 SER A  -4      19.886  22.244   0.759  1.00  0.00           H  
ATOM     29  HG  SER A  -4      17.595  22.502   1.842  1.00  0.00           H  
ATOM     30  N   GLY A  -3      17.814  18.601   1.114  1.00  0.00           N  
ATOM     31  CA  GLY A  -3      17.016  17.603   1.803  1.00  0.00           C  
ATOM     32  C   GLY A  -3      17.800  16.342   2.107  1.00  0.00           C  
ATOM     33  O   GLY A  -3      17.635  15.323   1.437  1.00  0.00           O  
ATOM     34  H   GLY A  -3      18.655  18.340   0.683  1.00  0.00           H  
ATOM     35  HA2 GLY A  -3      16.655  18.023   2.730  1.00  0.00           H  
ATOM     36  HA3 GLY A  -3      16.169  17.346   1.183  1.00  0.00           H  
ATOM     37  N   SER A  -2      18.657  16.411   3.121  1.00  0.00           N  
ATOM     38  CA  SER A  -2      19.474  15.267   3.509  1.00  0.00           C  
ATOM     39  C   SER A  -2      18.652  13.982   3.496  1.00  0.00           C  
ATOM     40  O   SER A  -2      17.812  13.761   4.368  1.00  0.00           O  
ATOM     41  CB  SER A  -2      20.072  15.489   4.900  1.00  0.00           C  
ATOM     42  OG  SER A  -2      19.056  15.708   5.863  1.00  0.00           O  
ATOM     43  H   SER A  -2      18.744  17.251   3.617  1.00  0.00           H  
ATOM     44  HA  SER A  -2      20.277  15.174   2.792  1.00  0.00           H  
ATOM     45  HB2 SER A  -2      20.642  14.619   5.187  1.00  0.00           H  
ATOM     46  HB3 SER A  -2      20.721  16.353   4.876  1.00  0.00           H  
ATOM     47  HG  SER A  -2      18.443  16.372   5.537  1.00  0.00           H  
ATOM     48  N   SER A  -1      18.900  13.138   2.499  1.00  0.00           N  
ATOM     49  CA  SER A  -1      18.180  11.877   2.369  1.00  0.00           C  
ATOM     50  C   SER A  -1      19.136  10.739   2.023  1.00  0.00           C  
ATOM     51  O   SER A  -1      19.749  10.731   0.956  1.00  0.00           O  
ATOM     52  CB  SER A  -1      17.097  11.992   1.295  1.00  0.00           C  
ATOM     53  OG  SER A  -1      16.029  11.095   1.550  1.00  0.00           O  
ATOM     54  H   SER A  -1      19.582  13.371   1.835  1.00  0.00           H  
ATOM     55  HA  SER A  -1      17.713  11.662   3.319  1.00  0.00           H  
ATOM     56  HB2 SER A  -1      16.709  12.999   1.285  1.00  0.00           H  
ATOM     57  HB3 SER A  -1      17.524  11.760   0.330  1.00  0.00           H  
ATOM     58  HG  SER A  -1      15.756  10.681   0.728  1.00  0.00           H  
ATOM     59  N   GLY A   0      19.258   9.779   2.934  1.00  0.00           N  
ATOM     60  CA  GLY A   0      20.141   8.649   2.708  1.00  0.00           C  
ATOM     61  C   GLY A   0      19.427   7.319   2.843  1.00  0.00           C  
ATOM     62  O   GLY A   0      18.469   7.046   2.121  1.00  0.00           O  
ATOM     63  H   GLY A   0      18.745   9.838   3.767  1.00  0.00           H  
ATOM     64  HA2 GLY A   0      20.556   8.724   1.713  1.00  0.00           H  
ATOM     65  HA3 GLY A   0      20.946   8.687   3.427  1.00  0.00           H  
ATOM     66  N   MET A   1      19.895   6.489   3.769  1.00  0.00           N  
ATOM     67  CA  MET A   1      19.295   5.180   3.996  1.00  0.00           C  
ATOM     68  C   MET A   1      18.086   5.289   4.920  1.00  0.00           C  
ATOM     69  O   MET A   1      17.021   4.742   4.632  1.00  0.00           O  
ATOM     70  CB  MET A   1      20.324   4.219   4.594  1.00  0.00           C  
ATOM     71  CG  MET A   1      20.877   4.678   5.934  1.00  0.00           C  
ATOM     72  SD  MET A   1      22.452   3.899   6.339  1.00  0.00           S  
ATOM     73  CE  MET A   1      23.582   4.902   5.377  1.00  0.00           C  
ATOM     74  H   MET A   1      20.662   6.763   4.314  1.00  0.00           H  
ATOM     75  HA  MET A   1      18.969   4.795   3.041  1.00  0.00           H  
ATOM     76  HB2 MET A   1      19.861   3.254   4.731  1.00  0.00           H  
ATOM     77  HB3 MET A   1      21.149   4.119   3.904  1.00  0.00           H  
ATOM     78  HG2 MET A   1      21.018   5.748   5.903  1.00  0.00           H  
ATOM     79  HG3 MET A   1      20.161   4.434   6.705  1.00  0.00           H  
ATOM     80  HE1 MET A   1      24.587   4.769   5.749  1.00  0.00           H  
ATOM     81  HE2 MET A   1      23.538   4.600   4.341  1.00  0.00           H  
ATOM     82  HE3 MET A   1      23.302   5.942   5.462  1.00  0.00           H  
ATOM     83  N   SER A   2      18.259   5.997   6.031  1.00  0.00           N  
ATOM     84  CA  SER A   2      17.183   6.174   7.000  1.00  0.00           C  
ATOM     85  C   SER A   2      17.330   7.500   7.739  1.00  0.00           C  
ATOM     86  O   SER A   2      18.293   8.236   7.531  1.00  0.00           O  
ATOM     87  CB  SER A   2      17.175   5.017   8.002  1.00  0.00           C  
ATOM     88  OG  SER A   2      16.858   3.792   7.364  1.00  0.00           O  
ATOM     89  H   SER A   2      19.131   6.408   6.205  1.00  0.00           H  
ATOM     90  HA  SER A   2      16.248   6.177   6.460  1.00  0.00           H  
ATOM     91  HB2 SER A   2      18.151   4.931   8.456  1.00  0.00           H  
ATOM     92  HB3 SER A   2      16.438   5.213   8.767  1.00  0.00           H  
ATOM     93  HG  SER A   2      16.742   3.107   8.026  1.00  0.00           H  
ATOM     94  N   GLY A   3      16.365   7.799   8.604  1.00  0.00           N  
ATOM     95  CA  GLY A   3      16.405   9.036   9.361  1.00  0.00           C  
ATOM     96  C   GLY A   3      15.102   9.316  10.084  1.00  0.00           C  
ATOM     97  O   GLY A   3      14.617   8.483  10.849  1.00  0.00           O  
ATOM     98  H   GLY A   3      15.621   7.174   8.729  1.00  0.00           H  
ATOM     99  HA2 GLY A   3      17.201   8.976  10.088  1.00  0.00           H  
ATOM    100  HA3 GLY A   3      16.610   9.853   8.684  1.00  0.00           H  
ATOM    101  N   GLY A   4      14.533  10.493   9.841  1.00  0.00           N  
ATOM    102  CA  GLY A   4      13.284  10.860  10.483  1.00  0.00           C  
ATOM    103  C   GLY A   4      12.124  10.911   9.509  1.00  0.00           C  
ATOM    104  O   GLY A   4      11.877  11.942   8.881  1.00  0.00           O  
ATOM    105  H   GLY A   4      14.964  11.117   9.221  1.00  0.00           H  
ATOM    106  HA2 GLY A   4      13.062  10.136  11.253  1.00  0.00           H  
ATOM    107  HA3 GLY A   4      13.399  11.832  10.939  1.00  0.00           H  
ATOM    108  N   LEU A   5      11.412   9.798   9.380  1.00  0.00           N  
ATOM    109  CA  LEU A   5      10.272   9.719   8.473  1.00  0.00           C  
ATOM    110  C   LEU A   5       9.049  10.405   9.074  1.00  0.00           C  
ATOM    111  O   LEU A   5       8.816  10.333  10.281  1.00  0.00           O  
ATOM    112  CB  LEU A   5       9.947   8.258   8.156  1.00  0.00           C  
ATOM    113  CG  LEU A   5       8.603   8.003   7.472  1.00  0.00           C  
ATOM    114  CD1 LEU A   5       8.653   6.717   6.661  1.00  0.00           C  
ATOM    115  CD2 LEU A   5       7.484   7.944   8.501  1.00  0.00           C  
ATOM    116  H   LEU A   5      11.657   9.009   9.907  1.00  0.00           H  
ATOM    117  HA  LEU A   5      10.540  10.227   7.558  1.00  0.00           H  
ATOM    118  HB2 LEU A   5      10.724   7.880   7.509  1.00  0.00           H  
ATOM    119  HB3 LEU A   5       9.956   7.709   9.086  1.00  0.00           H  
ATOM    120  HG  LEU A   5       8.392   8.817   6.792  1.00  0.00           H  
ATOM    121 HD11 LEU A   5       9.608   6.235   6.809  1.00  0.00           H  
ATOM    122 HD12 LEU A   5       8.523   6.946   5.614  1.00  0.00           H  
ATOM    123 HD13 LEU A   5       7.862   6.056   6.986  1.00  0.00           H  
ATOM    124 HD21 LEU A   5       6.683   7.323   8.126  1.00  0.00           H  
ATOM    125 HD22 LEU A   5       7.110   8.941   8.684  1.00  0.00           H  
ATOM    126 HD23 LEU A   5       7.863   7.526   9.422  1.00  0.00           H  
ATOM    127  N   ALA A   6       8.270  11.067   8.225  1.00  0.00           N  
ATOM    128  CA  ALA A   6       7.069  11.761   8.672  1.00  0.00           C  
ATOM    129  C   ALA A   6       5.864  11.375   7.822  1.00  0.00           C  
ATOM    130  O   ALA A   6       5.964  11.185   6.609  1.00  0.00           O  
ATOM    131  CB  ALA A   6       7.285  13.267   8.633  1.00  0.00           C  
ATOM    132  H   ALA A   6       8.509  11.087   7.275  1.00  0.00           H  
ATOM    133  HA  ALA A   6       6.881  11.476   9.697  1.00  0.00           H  
ATOM    134  HB1 ALA A   6       6.462  13.760   9.129  1.00  0.00           H  
ATOM    135  HB2 ALA A   6       8.208  13.511   9.137  1.00  0.00           H  
ATOM    136  HB3 ALA A   6       7.336  13.596   7.606  1.00  0.00           H  
ATOM    137  N   PRO A   7       4.696  11.256   8.470  1.00  0.00           N  
ATOM    138  CA  PRO A   7       3.448  10.891   7.792  1.00  0.00           C  
ATOM    139  C   PRO A   7       2.939  12.001   6.878  1.00  0.00           C  
ATOM    140  O   PRO A   7       3.559  13.058   6.765  1.00  0.00           O  
ATOM    141  CB  PRO A   7       2.471  10.660   8.948  1.00  0.00           C  
ATOM    142  CG  PRO A   7       3.007  11.484  10.067  1.00  0.00           C  
ATOM    143  CD  PRO A   7       4.503  11.467   9.914  1.00  0.00           C  
ATOM    144  HA  PRO A   7       3.557   9.979   7.223  1.00  0.00           H  
ATOM    145  HB2 PRO A   7       1.482  10.984   8.656  1.00  0.00           H  
ATOM    146  HB3 PRO A   7       2.452   9.611   9.204  1.00  0.00           H  
ATOM    147  HG2 PRO A   7       2.633  12.493   9.992  1.00  0.00           H  
ATOM    148  HG3 PRO A   7       2.723  11.046  11.013  1.00  0.00           H  
ATOM    149  HD2 PRO A   7       4.924  12.412  10.225  1.00  0.00           H  
ATOM    150  HD3 PRO A   7       4.931  10.655  10.483  1.00  0.00           H  
ATOM    151  N   SER A   8       1.806  11.753   6.229  1.00  0.00           N  
ATOM    152  CA  SER A   8       1.215  12.730   5.322  1.00  0.00           C  
ATOM    153  C   SER A   8      -0.165  12.276   4.857  1.00  0.00           C  
ATOM    154  O   SER A   8      -0.562  11.132   5.080  1.00  0.00           O  
ATOM    155  CB  SER A   8       2.126  12.951   4.113  1.00  0.00           C  
ATOM    156  OG  SER A   8       2.302  11.751   3.381  1.00  0.00           O  
ATOM    157  H   SER A   8       1.358  10.891   6.361  1.00  0.00           H  
ATOM    158  HA  SER A   8       1.113  13.661   5.859  1.00  0.00           H  
ATOM    159  HB2 SER A   8       1.686  13.693   3.464  1.00  0.00           H  
ATOM    160  HB3 SER A   8       3.092  13.297   4.452  1.00  0.00           H  
ATOM    161  HG  SER A   8       1.543  11.611   2.809  1.00  0.00           H  
ATOM    162  N   LYS A   9      -0.892  13.180   4.210  1.00  0.00           N  
ATOM    163  CA  LYS A   9      -2.227  12.875   3.711  1.00  0.00           C  
ATOM    164  C   LYS A   9      -2.190  11.696   2.744  1.00  0.00           C  
ATOM    165  O   LYS A   9      -3.037  10.805   2.804  1.00  0.00           O  
ATOM    166  CB  LYS A   9      -2.828  14.100   3.018  1.00  0.00           C  
ATOM    167  CG  LYS A   9      -3.381  15.135   3.982  1.00  0.00           C  
ATOM    168  CD  LYS A   9      -2.325  16.157   4.369  1.00  0.00           C  
ATOM    169  CE  LYS A   9      -2.784  17.019   5.534  1.00  0.00           C  
ATOM    170  NZ  LYS A   9      -2.881  16.237   6.798  1.00  0.00           N  
ATOM    171  H   LYS A   9      -0.520  14.076   4.063  1.00  0.00           H  
ATOM    172  HA  LYS A   9      -2.845  12.612   4.557  1.00  0.00           H  
ATOM    173  HB2 LYS A   9      -2.062  14.569   2.417  1.00  0.00           H  
ATOM    174  HB3 LYS A   9      -3.631  13.775   2.372  1.00  0.00           H  
ATOM    175  HG2 LYS A   9      -4.207  15.647   3.511  1.00  0.00           H  
ATOM    176  HG3 LYS A   9      -3.727  14.633   4.874  1.00  0.00           H  
ATOM    177  HD2 LYS A   9      -1.421  15.638   4.653  1.00  0.00           H  
ATOM    178  HD3 LYS A   9      -2.124  16.793   3.518  1.00  0.00           H  
ATOM    179  HE2 LYS A   9      -2.077  17.822   5.672  1.00  0.00           H  
ATOM    180  HE3 LYS A   9      -3.755  17.430   5.300  1.00  0.00           H  
ATOM    181  HZ1 LYS A   9      -3.869  15.963   6.974  1.00  0.00           H  
ATOM    182  HZ2 LYS A   9      -2.544  16.808   7.599  1.00  0.00           H  
ATOM    183  HZ3 LYS A   9      -2.301  15.376   6.731  1.00  0.00           H  
ATOM    184  N   SER A  10      -1.203  11.698   1.854  1.00  0.00           N  
ATOM    185  CA  SER A  10      -1.058  10.630   0.872  1.00  0.00           C  
ATOM    186  C   SER A  10      -1.045   9.264   1.552  1.00  0.00           C  
ATOM    187  O   SER A  10      -1.847   8.388   1.229  1.00  0.00           O  
ATOM    188  CB  SER A  10       0.228  10.822   0.064  1.00  0.00           C  
ATOM    189  OG  SER A  10       0.338  12.153  -0.410  1.00  0.00           O  
ATOM    190  H   SER A  10      -0.559  12.437   1.856  1.00  0.00           H  
ATOM    191  HA  SER A  10      -1.904  10.677   0.202  1.00  0.00           H  
ATOM    192  HB2 SER A  10       1.079  10.605   0.691  1.00  0.00           H  
ATOM    193  HB3 SER A  10       0.222  10.150  -0.782  1.00  0.00           H  
ATOM    194  HG  SER A  10       0.909  12.172  -1.181  1.00  0.00           H  
ATOM    195  N   THR A  11      -0.127   9.090   2.498  1.00  0.00           N  
ATOM    196  CA  THR A  11      -0.007   7.832   3.224  1.00  0.00           C  
ATOM    197  C   THR A  11      -1.378   7.239   3.527  1.00  0.00           C  
ATOM    198  O   THR A  11      -2.319   7.961   3.857  1.00  0.00           O  
ATOM    199  CB  THR A  11       0.762   8.017   4.546  1.00  0.00           C  
ATOM    200  OG1 THR A  11       1.995   8.705   4.303  1.00  0.00           O  
ATOM    201  CG2 THR A  11       1.046   6.674   5.199  1.00  0.00           C  
ATOM    202  H   THR A  11       0.484   9.826   2.711  1.00  0.00           H  
ATOM    203  HA  THR A  11       0.545   7.141   2.604  1.00  0.00           H  
ATOM    204  HB  THR A  11       0.156   8.607   5.218  1.00  0.00           H  
ATOM    205  HG1 THR A  11       2.123   9.379   4.975  1.00  0.00           H  
ATOM    206 HG21 THR A  11       0.124   6.250   5.567  1.00  0.00           H  
ATOM    207 HG22 THR A  11       1.733   6.811   6.022  1.00  0.00           H  
ATOM    208 HG23 THR A  11       1.484   6.006   4.473  1.00  0.00           H  
ATOM    209  N   VAL A  12      -1.486   5.919   3.412  1.00  0.00           N  
ATOM    210  CA  VAL A  12      -2.742   5.229   3.676  1.00  0.00           C  
ATOM    211  C   VAL A  12      -2.578   4.189   4.779  1.00  0.00           C  
ATOM    212  O   VAL A  12      -1.900   3.177   4.597  1.00  0.00           O  
ATOM    213  CB  VAL A  12      -3.278   4.536   2.409  1.00  0.00           C  
ATOM    214  CG1 VAL A  12      -4.619   3.874   2.688  1.00  0.00           C  
ATOM    215  CG2 VAL A  12      -3.395   5.533   1.266  1.00  0.00           C  
ATOM    216  H   VAL A  12      -0.700   5.397   3.146  1.00  0.00           H  
ATOM    217  HA  VAL A  12      -3.468   5.964   3.993  1.00  0.00           H  
ATOM    218  HB  VAL A  12      -2.577   3.768   2.119  1.00  0.00           H  
ATOM    219 HG11 VAL A  12      -4.596   3.414   3.665  1.00  0.00           H  
ATOM    220 HG12 VAL A  12      -5.402   4.618   2.657  1.00  0.00           H  
ATOM    221 HG13 VAL A  12      -4.810   3.119   1.940  1.00  0.00           H  
ATOM    222 HG21 VAL A  12      -3.719   5.020   0.373  1.00  0.00           H  
ATOM    223 HG22 VAL A  12      -4.115   6.295   1.524  1.00  0.00           H  
ATOM    224 HG23 VAL A  12      -2.433   5.992   1.089  1.00  0.00           H  
ATOM    225  N   TYR A  13      -3.202   4.445   5.923  1.00  0.00           N  
ATOM    226  CA  TYR A  13      -3.123   3.532   7.057  1.00  0.00           C  
ATOM    227  C   TYR A  13      -3.882   2.240   6.771  1.00  0.00           C  
ATOM    228  O   TYR A  13      -5.109   2.193   6.867  1.00  0.00           O  
ATOM    229  CB  TYR A  13      -3.684   4.199   8.315  1.00  0.00           C  
ATOM    230  CG  TYR A  13      -3.222   3.551   9.601  1.00  0.00           C  
ATOM    231  CD1 TYR A  13      -3.352   2.182   9.798  1.00  0.00           C  
ATOM    232  CD2 TYR A  13      -2.654   4.309  10.618  1.00  0.00           C  
ATOM    233  CE1 TYR A  13      -2.932   1.587  10.972  1.00  0.00           C  
ATOM    234  CE2 TYR A  13      -2.230   3.722  11.794  1.00  0.00           C  
ATOM    235  CZ  TYR A  13      -2.371   2.360  11.966  1.00  0.00           C  
ATOM    236  OH  TYR A  13      -1.950   1.771  13.136  1.00  0.00           O  
ATOM    237  H   TYR A  13      -3.727   5.268   6.008  1.00  0.00           H  
ATOM    238  HA  TYR A  13      -2.082   3.296   7.221  1.00  0.00           H  
ATOM    239  HB2 TYR A  13      -3.375   5.232   8.335  1.00  0.00           H  
ATOM    240  HB3 TYR A  13      -4.763   4.151   8.288  1.00  0.00           H  
ATOM    241  HD1 TYR A  13      -3.791   1.579   9.017  1.00  0.00           H  
ATOM    242  HD2 TYR A  13      -2.545   5.375  10.480  1.00  0.00           H  
ATOM    243  HE1 TYR A  13      -3.042   0.521  11.107  1.00  0.00           H  
ATOM    244  HE2 TYR A  13      -1.791   4.327  12.574  1.00  0.00           H  
ATOM    245  HH  TYR A  13      -1.130   1.296  12.978  1.00  0.00           H  
ATOM    246  N   VAL A  14      -3.143   1.193   6.418  1.00  0.00           N  
ATOM    247  CA  VAL A  14      -3.745  -0.101   6.119  1.00  0.00           C  
ATOM    248  C   VAL A  14      -3.341  -1.147   7.152  1.00  0.00           C  
ATOM    249  O   VAL A  14      -2.175  -1.235   7.537  1.00  0.00           O  
ATOM    250  CB  VAL A  14      -3.342  -0.596   4.717  1.00  0.00           C  
ATOM    251  CG1 VAL A  14      -4.320  -1.651   4.222  1.00  0.00           C  
ATOM    252  CG2 VAL A  14      -3.263   0.569   3.743  1.00  0.00           C  
ATOM    253  H   VAL A  14      -2.170   1.293   6.358  1.00  0.00           H  
ATOM    254  HA  VAL A  14      -4.819   0.017   6.141  1.00  0.00           H  
ATOM    255  HB  VAL A  14      -2.363  -1.049   4.785  1.00  0.00           H  
ATOM    256 HG11 VAL A  14      -4.366  -1.620   3.143  1.00  0.00           H  
ATOM    257 HG12 VAL A  14      -3.989  -2.628   4.542  1.00  0.00           H  
ATOM    258 HG13 VAL A  14      -5.300  -1.451   4.629  1.00  0.00           H  
ATOM    259 HG21 VAL A  14      -3.856   0.347   2.869  1.00  0.00           H  
ATOM    260 HG22 VAL A  14      -3.642   1.462   4.218  1.00  0.00           H  
ATOM    261 HG23 VAL A  14      -2.235   0.726   3.451  1.00  0.00           H  
ATOM    262  N   SER A  15      -4.312  -1.938   7.596  1.00  0.00           N  
ATOM    263  CA  SER A  15      -4.058  -2.977   8.587  1.00  0.00           C  
ATOM    264  C   SER A  15      -4.676  -4.303   8.155  1.00  0.00           C  
ATOM    265  O   SER A  15      -5.396  -4.369   7.159  1.00  0.00           O  
ATOM    266  CB  SER A  15      -4.618  -2.560   9.949  1.00  0.00           C  
ATOM    267  OG  SER A  15      -3.653  -1.845  10.700  1.00  0.00           O  
ATOM    268  H   SER A  15      -5.221  -1.818   7.250  1.00  0.00           H  
ATOM    269  HA  SER A  15      -2.989  -3.102   8.670  1.00  0.00           H  
ATOM    270  HB2 SER A  15      -5.482  -1.930   9.802  1.00  0.00           H  
ATOM    271  HB3 SER A  15      -4.906  -3.443  10.502  1.00  0.00           H  
ATOM    272  HG  SER A  15      -3.845  -1.934  11.636  1.00  0.00           H  
ATOM    273  N   ASN A  16      -4.389  -5.357   8.911  1.00  0.00           N  
ATOM    274  CA  ASN A  16      -4.915  -6.683   8.607  1.00  0.00           C  
ATOM    275  C   ASN A  16      -4.386  -7.184   7.266  1.00  0.00           C  
ATOM    276  O   ASN A  16      -5.025  -7.999   6.600  1.00  0.00           O  
ATOM    277  CB  ASN A  16      -6.445  -6.654   8.586  1.00  0.00           C  
ATOM    278  CG  ASN A  16      -7.048  -6.961   9.943  1.00  0.00           C  
ATOM    279  OD1 ASN A  16      -7.050  -6.117  10.839  1.00  0.00           O  
ATOM    280  ND2 ASN A  16      -7.562  -8.176  10.101  1.00  0.00           N  
ATOM    281  H   ASN A  16      -3.809  -5.242   9.693  1.00  0.00           H  
ATOM    282  HA  ASN A  16      -4.587  -7.356   9.384  1.00  0.00           H  
ATOM    283  HB2 ASN A  16      -6.776  -5.673   8.280  1.00  0.00           H  
ATOM    284  HB3 ASN A  16      -6.803  -7.387   7.879  1.00  0.00           H  
ATOM    285 HD21 ASN A  16      -7.524  -8.797   9.344  1.00  0.00           H  
ATOM    286 HD22 ASN A  16      -7.959  -8.400  10.968  1.00  0.00           H  
ATOM    287  N   LEU A  17      -3.215  -6.691   6.878  1.00  0.00           N  
ATOM    288  CA  LEU A  17      -2.599  -7.089   5.617  1.00  0.00           C  
ATOM    289  C   LEU A  17      -1.791  -8.372   5.786  1.00  0.00           C  
ATOM    290  O   LEU A  17      -1.161  -8.606   6.818  1.00  0.00           O  
ATOM    291  CB  LEU A  17      -1.697  -5.970   5.092  1.00  0.00           C  
ATOM    292  CG  LEU A  17      -2.411  -4.741   4.530  1.00  0.00           C  
ATOM    293  CD1 LEU A  17      -1.457  -3.558   4.453  1.00  0.00           C  
ATOM    294  CD2 LEU A  17      -2.998  -5.045   3.159  1.00  0.00           C  
ATOM    295  H   LEU A  17      -2.753  -6.045   7.451  1.00  0.00           H  
ATOM    296  HA  LEU A  17      -3.389  -7.267   4.903  1.00  0.00           H  
ATOM    297  HB2 LEU A  17      -1.068  -5.644   5.906  1.00  0.00           H  
ATOM    298  HB3 LEU A  17      -1.080  -6.384   4.307  1.00  0.00           H  
ATOM    299  HG  LEU A  17      -3.223  -4.471   5.190  1.00  0.00           H  
ATOM    300 HD11 LEU A  17      -0.540  -3.867   3.975  1.00  0.00           H  
ATOM    301 HD12 LEU A  17      -1.242  -3.204   5.450  1.00  0.00           H  
ATOM    302 HD13 LEU A  17      -1.913  -2.765   3.879  1.00  0.00           H  
ATOM    303 HD21 LEU A  17      -3.756  -4.313   2.922  1.00  0.00           H  
ATOM    304 HD22 LEU A  17      -3.440  -6.031   3.168  1.00  0.00           H  
ATOM    305 HD23 LEU A  17      -2.215  -5.007   2.416  1.00  0.00           H  
ATOM    306  N   PRO A  18      -1.806  -9.222   4.749  1.00  0.00           N  
ATOM    307  CA  PRO A  18      -1.077 -10.494   4.758  1.00  0.00           C  
ATOM    308  C   PRO A  18       0.434 -10.297   4.701  1.00  0.00           C  
ATOM    309  O   PRO A  18       1.043 -10.398   3.636  1.00  0.00           O  
ATOM    310  CB  PRO A  18      -1.574 -11.196   3.491  1.00  0.00           C  
ATOM    311  CG  PRO A  18      -2.005 -10.091   2.590  1.00  0.00           C  
ATOM    312  CD  PRO A  18      -2.535  -9.007   3.488  1.00  0.00           C  
ATOM    313  HA  PRO A  18      -1.329 -11.090   5.623  1.00  0.00           H  
ATOM    314  HB2 PRO A  18      -0.768 -11.771   3.056  1.00  0.00           H  
ATOM    315  HB3 PRO A  18      -2.398 -11.849   3.736  1.00  0.00           H  
ATOM    316  HG2 PRO A  18      -1.160  -9.729   2.023  1.00  0.00           H  
ATOM    317  HG3 PRO A  18      -2.781 -10.440   1.926  1.00  0.00           H  
ATOM    318  HD2 PRO A  18      -2.314  -8.034   3.076  1.00  0.00           H  
ATOM    319  HD3 PRO A  18      -3.598  -9.125   3.633  1.00  0.00           H  
ATOM    320  N   PHE A  19       1.033 -10.017   5.853  1.00  0.00           N  
ATOM    321  CA  PHE A  19       2.474  -9.805   5.934  1.00  0.00           C  
ATOM    322  C   PHE A  19       3.217 -10.765   5.009  1.00  0.00           C  
ATOM    323  O   PHE A  19       4.277 -10.436   4.478  1.00  0.00           O  
ATOM    324  CB  PHE A  19       2.958  -9.989   7.373  1.00  0.00           C  
ATOM    325  CG  PHE A  19       2.293 -11.131   8.088  1.00  0.00           C  
ATOM    326  CD1 PHE A  19       1.115 -10.934   8.791  1.00  0.00           C  
ATOM    327  CD2 PHE A  19       2.847 -12.401   8.057  1.00  0.00           C  
ATOM    328  CE1 PHE A  19       0.503 -11.984   9.450  1.00  0.00           C  
ATOM    329  CE2 PHE A  19       2.238 -13.454   8.713  1.00  0.00           C  
ATOM    330  CZ  PHE A  19       1.064 -13.245   9.410  1.00  0.00           C  
ATOM    331  H   PHE A  19       0.493  -9.949   6.669  1.00  0.00           H  
ATOM    332  HA  PHE A  19       2.677  -8.793   5.621  1.00  0.00           H  
ATOM    333  HB2 PHE A  19       4.021 -10.175   7.367  1.00  0.00           H  
ATOM    334  HB3 PHE A  19       2.758  -9.086   7.930  1.00  0.00           H  
ATOM    335  HD1 PHE A  19       0.674  -9.949   8.822  1.00  0.00           H  
ATOM    336  HD2 PHE A  19       3.766 -12.565   7.512  1.00  0.00           H  
ATOM    337  HE1 PHE A  19      -0.415 -11.818   9.993  1.00  0.00           H  
ATOM    338  HE2 PHE A  19       2.680 -14.439   8.680  1.00  0.00           H  
ATOM    339  HZ  PHE A  19       0.588 -14.066   9.924  1.00  0.00           H  
ATOM    340  N   SER A  20       2.652 -11.953   4.822  1.00  0.00           N  
ATOM    341  CA  SER A  20       3.262 -12.963   3.965  1.00  0.00           C  
ATOM    342  C   SER A  20       3.879 -12.324   2.725  1.00  0.00           C  
ATOM    343  O   SER A  20       4.960 -12.714   2.283  1.00  0.00           O  
ATOM    344  CB  SER A  20       2.223 -14.007   3.552  1.00  0.00           C  
ATOM    345  OG  SER A  20       2.847 -15.189   3.081  1.00  0.00           O  
ATOM    346  H   SER A  20       1.806 -12.156   5.273  1.00  0.00           H  
ATOM    347  HA  SER A  20       4.043 -13.450   4.531  1.00  0.00           H  
ATOM    348  HB2 SER A  20       1.607 -14.255   4.402  1.00  0.00           H  
ATOM    349  HB3 SER A  20       1.604 -13.602   2.764  1.00  0.00           H  
ATOM    350  HG  SER A  20       2.684 -15.284   2.140  1.00  0.00           H  
ATOM    351  N   LEU A  21       3.184 -11.338   2.169  1.00  0.00           N  
ATOM    352  CA  LEU A  21       3.661 -10.642   0.979  1.00  0.00           C  
ATOM    353  C   LEU A  21       4.898  -9.806   1.296  1.00  0.00           C  
ATOM    354  O   LEU A  21       5.354  -9.761   2.439  1.00  0.00           O  
ATOM    355  CB  LEU A  21       2.559  -9.746   0.411  1.00  0.00           C  
ATOM    356  CG  LEU A  21       1.159 -10.359   0.353  1.00  0.00           C  
ATOM    357  CD1 LEU A  21       0.159  -9.356  -0.199  1.00  0.00           C  
ATOM    358  CD2 LEU A  21       1.166 -11.627  -0.489  1.00  0.00           C  
ATOM    359  H   LEU A  21       2.329 -11.070   2.567  1.00  0.00           H  
ATOM    360  HA  LEU A  21       3.924 -11.387   0.243  1.00  0.00           H  
ATOM    361  HB2 LEU A  21       2.506  -8.859   1.022  1.00  0.00           H  
ATOM    362  HB3 LEU A  21       2.843  -9.472  -0.596  1.00  0.00           H  
ATOM    363  HG  LEU A  21       0.848 -10.624   1.355  1.00  0.00           H  
ATOM    364 HD11 LEU A  21      -0.192  -8.721   0.600  1.00  0.00           H  
ATOM    365 HD12 LEU A  21      -0.677  -9.883  -0.634  1.00  0.00           H  
ATOM    366 HD13 LEU A  21       0.637  -8.752  -0.956  1.00  0.00           H  
ATOM    367 HD21 LEU A  21       0.271 -11.663  -1.091  1.00  0.00           H  
ATOM    368 HD22 LEU A  21       1.198 -12.490   0.160  1.00  0.00           H  
ATOM    369 HD23 LEU A  21       2.034 -11.627  -1.132  1.00  0.00           H  
ATOM    370  N   THR A  22       5.435  -9.144   0.277  1.00  0.00           N  
ATOM    371  CA  THR A  22       6.618  -8.309   0.446  1.00  0.00           C  
ATOM    372  C   THR A  22       6.358  -6.884  -0.030  1.00  0.00           C  
ATOM    373  O   THR A  22       5.500  -6.651  -0.880  1.00  0.00           O  
ATOM    374  CB  THR A  22       7.825  -8.882  -0.320  1.00  0.00           C  
ATOM    375  OG1 THR A  22       9.025  -8.214   0.086  1.00  0.00           O  
ATOM    376  CG2 THR A  22       7.636  -8.726  -1.822  1.00  0.00           C  
ATOM    377  H   THR A  22       5.026  -9.220  -0.611  1.00  0.00           H  
ATOM    378  HA  THR A  22       6.863  -8.287   1.498  1.00  0.00           H  
ATOM    379  HB  THR A  22       7.911  -9.934  -0.090  1.00  0.00           H  
ATOM    380  HG1 THR A  22       8.875  -7.266   0.099  1.00  0.00           H  
ATOM    381 HG21 THR A  22       8.078  -9.570  -2.329  1.00  0.00           H  
ATOM    382 HG22 THR A  22       8.114  -7.816  -2.152  1.00  0.00           H  
ATOM    383 HG23 THR A  22       6.581  -8.681  -2.048  1.00  0.00           H  
ATOM    384  N   ASN A  23       7.105  -5.934   0.524  1.00  0.00           N  
ATOM    385  CA  ASN A  23       6.954  -4.531   0.156  1.00  0.00           C  
ATOM    386  C   ASN A  23       6.625  -4.391  -1.328  1.00  0.00           C  
ATOM    387  O   ASN A  23       5.722  -3.647  -1.706  1.00  0.00           O  
ATOM    388  CB  ASN A  23       8.233  -3.757   0.481  1.00  0.00           C  
ATOM    389  CG  ASN A  23       9.478  -4.457  -0.027  1.00  0.00           C  
ATOM    390  OD1 ASN A  23       9.873  -4.286  -1.180  1.00  0.00           O  
ATOM    391  ND2 ASN A  23      10.104  -5.251   0.834  1.00  0.00           N  
ATOM    392  H   ASN A  23       7.772  -6.182   1.197  1.00  0.00           H  
ATOM    393  HA  ASN A  23       6.139  -4.122   0.733  1.00  0.00           H  
ATOM    394  HB2 ASN A  23       8.181  -2.780   0.024  1.00  0.00           H  
ATOM    395  HB3 ASN A  23       8.316  -3.645   1.552  1.00  0.00           H  
ATOM    396 HD21 ASN A  23       9.732  -5.340   1.737  1.00  0.00           H  
ATOM    397 HD22 ASN A  23      10.912  -5.716   0.532  1.00  0.00           H  
ATOM    398  N   ASN A  24       7.366  -5.112  -2.163  1.00  0.00           N  
ATOM    399  CA  ASN A  24       7.153  -5.069  -3.605  1.00  0.00           C  
ATOM    400  C   ASN A  24       5.711  -5.426  -3.954  1.00  0.00           C  
ATOM    401  O   ASN A  24       5.052  -4.718  -4.715  1.00  0.00           O  
ATOM    402  CB  ASN A  24       8.113  -6.027  -4.313  1.00  0.00           C  
ATOM    403  CG  ASN A  24       8.239  -5.730  -5.795  1.00  0.00           C  
ATOM    404  OD1 ASN A  24       9.263  -5.223  -6.253  1.00  0.00           O  
ATOM    405  ND2 ASN A  24       7.195  -6.045  -6.552  1.00  0.00           N  
ATOM    406  H   ASN A  24       8.072  -5.688  -1.802  1.00  0.00           H  
ATOM    407  HA  ASN A  24       7.353  -4.061  -3.939  1.00  0.00           H  
ATOM    408  HB2 ASN A  24       9.093  -5.942  -3.864  1.00  0.00           H  
ATOM    409  HB3 ASN A  24       7.755  -7.038  -4.196  1.00  0.00           H  
ATOM    410 HD21 ASN A  24       6.412  -6.445  -6.118  1.00  0.00           H  
ATOM    411 HD22 ASN A  24       7.249  -5.864  -7.513  1.00  0.00           H  
ATOM    412  N   ASP A  25       5.229  -6.529  -3.391  1.00  0.00           N  
ATOM    413  CA  ASP A  25       3.865  -6.980  -3.640  1.00  0.00           C  
ATOM    414  C   ASP A  25       2.863  -5.867  -3.352  1.00  0.00           C  
ATOM    415  O   ASP A  25       2.110  -5.451  -4.234  1.00  0.00           O  
ATOM    416  CB  ASP A  25       3.546  -8.206  -2.782  1.00  0.00           C  
ATOM    417  CG  ASP A  25       4.055  -9.493  -3.399  1.00  0.00           C  
ATOM    418  OD1 ASP A  25       3.690  -9.780  -4.558  1.00  0.00           O  
ATOM    419  OD2 ASP A  25       4.818 -10.215  -2.723  1.00  0.00           O  
ATOM    420  H   ASP A  25       5.804  -7.051  -2.793  1.00  0.00           H  
ATOM    421  HA  ASP A  25       3.791  -7.253  -4.682  1.00  0.00           H  
ATOM    422  HB2 ASP A  25       4.006  -8.087  -1.812  1.00  0.00           H  
ATOM    423  HB3 ASP A  25       2.475  -8.284  -2.662  1.00  0.00           H  
ATOM    424  N   LEU A  26       2.857  -5.389  -2.113  1.00  0.00           N  
ATOM    425  CA  LEU A  26       1.946  -4.324  -1.707  1.00  0.00           C  
ATOM    426  C   LEU A  26       1.964  -3.180  -2.715  1.00  0.00           C  
ATOM    427  O   LEU A  26       0.920  -2.765  -3.218  1.00  0.00           O  
ATOM    428  CB  LEU A  26       2.325  -3.804  -0.319  1.00  0.00           C  
ATOM    429  CG  LEU A  26       2.144  -4.786   0.838  1.00  0.00           C  
ATOM    430  CD1 LEU A  26       2.857  -4.280   2.083  1.00  0.00           C  
ATOM    431  CD2 LEU A  26       0.666  -5.011   1.121  1.00  0.00           C  
ATOM    432  H   LEU A  26       3.480  -5.761  -1.454  1.00  0.00           H  
ATOM    433  HA  LEU A  26       0.950  -4.738  -1.668  1.00  0.00           H  
ATOM    434  HB2 LEU A  26       3.364  -3.513  -0.347  1.00  0.00           H  
ATOM    435  HB3 LEU A  26       1.715  -2.935  -0.116  1.00  0.00           H  
ATOM    436  HG  LEU A  26       2.582  -5.737   0.567  1.00  0.00           H  
ATOM    437 HD11 LEU A  26       3.923  -4.395   1.960  1.00  0.00           H  
ATOM    438 HD12 LEU A  26       2.530  -4.850   2.941  1.00  0.00           H  
ATOM    439 HD13 LEU A  26       2.621  -3.237   2.234  1.00  0.00           H  
ATOM    440 HD21 LEU A  26       0.538  -5.950   1.639  1.00  0.00           H  
ATOM    441 HD22 LEU A  26       0.121  -5.036   0.189  1.00  0.00           H  
ATOM    442 HD23 LEU A  26       0.291  -4.207   1.737  1.00  0.00           H  
ATOM    443  N   TYR A  27       3.158  -2.674  -3.006  1.00  0.00           N  
ATOM    444  CA  TYR A  27       3.312  -1.576  -3.954  1.00  0.00           C  
ATOM    445  C   TYR A  27       2.359  -1.738  -5.135  1.00  0.00           C  
ATOM    446  O   TYR A  27       1.667  -0.797  -5.522  1.00  0.00           O  
ATOM    447  CB  TYR A  27       4.755  -1.507  -4.455  1.00  0.00           C  
ATOM    448  CG  TYR A  27       5.013  -0.354  -5.399  1.00  0.00           C  
ATOM    449  CD1 TYR A  27       4.529  -0.376  -6.702  1.00  0.00           C  
ATOM    450  CD2 TYR A  27       5.742   0.756  -4.990  1.00  0.00           C  
ATOM    451  CE1 TYR A  27       4.763   0.674  -7.568  1.00  0.00           C  
ATOM    452  CE2 TYR A  27       5.979   1.811  -5.849  1.00  0.00           C  
ATOM    453  CZ  TYR A  27       5.488   1.765  -7.137  1.00  0.00           C  
ATOM    454  OH  TYR A  27       5.724   2.814  -7.997  1.00  0.00           O  
ATOM    455  H   TYR A  27       3.954  -3.046  -2.573  1.00  0.00           H  
ATOM    456  HA  TYR A  27       3.075  -0.657  -3.439  1.00  0.00           H  
ATOM    457  HB2 TYR A  27       5.417  -1.397  -3.610  1.00  0.00           H  
ATOM    458  HB3 TYR A  27       4.993  -2.423  -4.976  1.00  0.00           H  
ATOM    459  HD1 TYR A  27       3.962  -1.232  -7.037  1.00  0.00           H  
ATOM    460  HD2 TYR A  27       6.125   0.788  -3.980  1.00  0.00           H  
ATOM    461  HE1 TYR A  27       4.378   0.639  -8.577  1.00  0.00           H  
ATOM    462  HE2 TYR A  27       6.547   2.665  -5.512  1.00  0.00           H  
ATOM    463  HH  TYR A  27       4.902   3.282  -8.163  1.00  0.00           H  
ATOM    464  N   ARG A  28       2.328  -2.940  -5.701  1.00  0.00           N  
ATOM    465  CA  ARG A  28       1.462  -3.227  -6.838  1.00  0.00           C  
ATOM    466  C   ARG A  28       0.007  -3.355  -6.394  1.00  0.00           C  
ATOM    467  O   ARG A  28      -0.886  -2.740  -6.977  1.00  0.00           O  
ATOM    468  CB  ARG A  28       1.908  -4.513  -7.535  1.00  0.00           C  
ATOM    469  CG  ARG A  28       3.255  -4.394  -8.230  1.00  0.00           C  
ATOM    470  CD  ARG A  28       3.938  -5.746  -8.357  1.00  0.00           C  
ATOM    471  NE  ARG A  28       3.507  -6.467  -9.552  1.00  0.00           N  
ATOM    472  CZ  ARG A  28       3.648  -7.778  -9.711  1.00  0.00           C  
ATOM    473  NH1 ARG A  28       4.204  -8.509  -8.755  1.00  0.00           N  
ATOM    474  NH2 ARG A  28       3.230  -8.361 -10.827  1.00  0.00           N  
ATOM    475  H   ARG A  28       2.903  -3.651  -5.347  1.00  0.00           H  
ATOM    476  HA  ARG A  28       1.543  -2.405  -7.533  1.00  0.00           H  
ATOM    477  HB2 ARG A  28       1.976  -5.302  -6.801  1.00  0.00           H  
ATOM    478  HB3 ARG A  28       1.169  -4.783  -8.274  1.00  0.00           H  
ATOM    479  HG2 ARG A  28       3.105  -3.984  -9.218  1.00  0.00           H  
ATOM    480  HG3 ARG A  28       3.888  -3.733  -7.656  1.00  0.00           H  
ATOM    481  HD2 ARG A  28       5.006  -5.592  -8.407  1.00  0.00           H  
ATOM    482  HD3 ARG A  28       3.700  -6.338  -7.486  1.00  0.00           H  
ATOM    483  HE  ARG A  28       3.093  -5.946 -10.272  1.00  0.00           H  
ATOM    484 HH11 ARG A  28       4.519  -8.072  -7.912  1.00  0.00           H  
ATOM    485 HH12 ARG A  28       4.308  -9.496  -8.876  1.00  0.00           H  
ATOM    486 HH21 ARG A  28       2.810  -7.814 -11.550  1.00  0.00           H  
ATOM    487 HH22 ARG A  28       3.336  -9.348 -10.945  1.00  0.00           H  
ATOM    488  N   ILE A  29      -0.222  -4.156  -5.360  1.00  0.00           N  
ATOM    489  CA  ILE A  29      -1.567  -4.364  -4.838  1.00  0.00           C  
ATOM    490  C   ILE A  29      -2.297  -3.038  -4.658  1.00  0.00           C  
ATOM    491  O   ILE A  29      -3.497  -2.937  -4.917  1.00  0.00           O  
ATOM    492  CB  ILE A  29      -1.539  -5.109  -3.490  1.00  0.00           C  
ATOM    493  CG1 ILE A  29      -0.854  -6.468  -3.648  1.00  0.00           C  
ATOM    494  CG2 ILE A  29      -2.951  -5.281  -2.951  1.00  0.00           C  
ATOM    495  CD1 ILE A  29      -0.357  -7.049  -2.343  1.00  0.00           C  
ATOM    496  H   ILE A  29       0.532  -4.619  -4.937  1.00  0.00           H  
ATOM    497  HA  ILE A  29      -2.110  -4.969  -5.550  1.00  0.00           H  
ATOM    498  HB  ILE A  29      -0.981  -4.512  -2.786  1.00  0.00           H  
ATOM    499 HG12 ILE A  29      -1.552  -7.169  -4.077  1.00  0.00           H  
ATOM    500 HG13 ILE A  29      -0.006  -6.361  -4.309  1.00  0.00           H  
ATOM    501 HG21 ILE A  29      -3.561  -4.448  -3.267  1.00  0.00           H  
ATOM    502 HG22 ILE A  29      -3.372  -6.199  -3.332  1.00  0.00           H  
ATOM    503 HG23 ILE A  29      -2.923  -5.318  -1.872  1.00  0.00           H  
ATOM    504 HD11 ILE A  29      -0.484  -6.323  -1.553  1.00  0.00           H  
ATOM    505 HD12 ILE A  29      -0.918  -7.941  -2.108  1.00  0.00           H  
ATOM    506 HD13 ILE A  29       0.691  -7.298  -2.436  1.00  0.00           H  
ATOM    507  N   PHE A  30      -1.566  -2.021  -4.213  1.00  0.00           N  
ATOM    508  CA  PHE A  30      -2.144  -0.700  -3.999  1.00  0.00           C  
ATOM    509  C   PHE A  30      -2.022   0.157  -5.256  1.00  0.00           C  
ATOM    510  O   PHE A  30      -2.630   1.223  -5.355  1.00  0.00           O  
ATOM    511  CB  PHE A  30      -1.455  -0.003  -2.824  1.00  0.00           C  
ATOM    512  CG  PHE A  30      -1.834  -0.568  -1.485  1.00  0.00           C  
ATOM    513  CD1 PHE A  30      -3.044  -0.236  -0.896  1.00  0.00           C  
ATOM    514  CD2 PHE A  30      -0.983  -1.432  -0.817  1.00  0.00           C  
ATOM    515  CE1 PHE A  30      -3.395  -0.754   0.336  1.00  0.00           C  
ATOM    516  CE2 PHE A  30      -1.329  -1.954   0.416  1.00  0.00           C  
ATOM    517  CZ  PHE A  30      -2.537  -1.615   0.992  1.00  0.00           C  
ATOM    518  H   PHE A  30      -0.614  -2.164  -4.024  1.00  0.00           H  
ATOM    519  HA  PHE A  30      -3.189  -0.830  -3.767  1.00  0.00           H  
ATOM    520  HB2 PHE A  30      -0.385  -0.101  -2.934  1.00  0.00           H  
ATOM    521  HB3 PHE A  30      -1.719   1.044  -2.831  1.00  0.00           H  
ATOM    522  HD1 PHE A  30      -3.716   0.437  -1.408  1.00  0.00           H  
ATOM    523  HD2 PHE A  30      -0.037  -1.698  -1.267  1.00  0.00           H  
ATOM    524  HE1 PHE A  30      -4.340  -0.488   0.784  1.00  0.00           H  
ATOM    525  HE2 PHE A  30      -0.655  -2.627   0.926  1.00  0.00           H  
ATOM    526  HZ  PHE A  30      -2.809  -2.021   1.955  1.00  0.00           H  
ATOM    527  N   SER A  31      -1.231  -0.316  -6.214  1.00  0.00           N  
ATOM    528  CA  SER A  31      -1.025   0.407  -7.462  1.00  0.00           C  
ATOM    529  C   SER A  31      -2.324   0.501  -8.257  1.00  0.00           C  
ATOM    530  O   SER A  31      -2.594   1.507  -8.913  1.00  0.00           O  
ATOM    531  CB  SER A  31       0.052  -0.280  -8.303  1.00  0.00           C  
ATOM    532  OG  SER A  31       0.382   0.495  -9.443  1.00  0.00           O  
ATOM    533  H   SER A  31      -0.774  -1.172  -6.075  1.00  0.00           H  
ATOM    534  HA  SER A  31      -0.695   1.406  -7.216  1.00  0.00           H  
ATOM    535  HB2 SER A  31       0.940  -0.415  -7.705  1.00  0.00           H  
ATOM    536  HB3 SER A  31      -0.311  -1.244  -8.631  1.00  0.00           H  
ATOM    537  HG  SER A  31       1.291   0.794  -9.375  1.00  0.00           H  
ATOM    538  N   LYS A  32      -3.127  -0.557  -8.193  1.00  0.00           N  
ATOM    539  CA  LYS A  32      -4.399  -0.597  -8.904  1.00  0.00           C  
ATOM    540  C   LYS A  32      -5.247   0.627  -8.571  1.00  0.00           C  
ATOM    541  O   LYS A  32      -6.205   0.940  -9.278  1.00  0.00           O  
ATOM    542  CB  LYS A  32      -5.165  -1.873  -8.550  1.00  0.00           C  
ATOM    543  CG  LYS A  32      -5.628  -1.923  -7.104  1.00  0.00           C  
ATOM    544  CD  LYS A  32      -6.577  -3.085  -6.863  1.00  0.00           C  
ATOM    545  CE  LYS A  32      -6.394  -3.674  -5.472  1.00  0.00           C  
ATOM    546  NZ  LYS A  32      -7.283  -4.847  -5.245  1.00  0.00           N  
ATOM    547  H   LYS A  32      -2.856  -1.329  -7.653  1.00  0.00           H  
ATOM    548  HA  LYS A  32      -4.187  -0.596  -9.963  1.00  0.00           H  
ATOM    549  HB2 LYS A  32      -6.033  -1.946  -9.188  1.00  0.00           H  
ATOM    550  HB3 LYS A  32      -4.524  -2.725  -8.730  1.00  0.00           H  
ATOM    551  HG2 LYS A  32      -4.767  -2.036  -6.463  1.00  0.00           H  
ATOM    552  HG3 LYS A  32      -6.137  -0.999  -6.867  1.00  0.00           H  
ATOM    553  HD2 LYS A  32      -7.594  -2.736  -6.962  1.00  0.00           H  
ATOM    554  HD3 LYS A  32      -6.385  -3.854  -7.598  1.00  0.00           H  
ATOM    555  HE2 LYS A  32      -5.367  -3.984  -5.359  1.00  0.00           H  
ATOM    556  HE3 LYS A  32      -6.623  -2.913  -4.741  1.00  0.00           H  
ATOM    557  HZ1 LYS A  32      -7.140  -5.553  -5.995  1.00  0.00           H  
ATOM    558  HZ2 LYS A  32      -8.279  -4.548  -5.252  1.00  0.00           H  
ATOM    559  HZ3 LYS A  32      -7.070  -5.285  -4.326  1.00  0.00           H  
ATOM    560  N   TYR A  33      -4.887   1.314  -7.493  1.00  0.00           N  
ATOM    561  CA  TYR A  33      -5.616   2.503  -7.067  1.00  0.00           C  
ATOM    562  C   TYR A  33      -4.857   3.772  -7.442  1.00  0.00           C  
ATOM    563  O   TYR A  33      -5.387   4.648  -8.124  1.00  0.00           O  
ATOM    564  CB  TYR A  33      -5.854   2.466  -5.556  1.00  0.00           C  
ATOM    565  CG  TYR A  33      -6.608   1.240  -5.092  1.00  0.00           C  
ATOM    566  CD1 TYR A  33      -7.899   0.983  -5.538  1.00  0.00           C  
ATOM    567  CD2 TYR A  33      -6.029   0.338  -4.208  1.00  0.00           C  
ATOM    568  CE1 TYR A  33      -8.591  -0.135  -5.116  1.00  0.00           C  
ATOM    569  CE2 TYR A  33      -6.713  -0.783  -3.781  1.00  0.00           C  
ATOM    570  CZ  TYR A  33      -7.994  -1.015  -4.237  1.00  0.00           C  
ATOM    571  OH  TYR A  33      -8.680  -2.131  -3.815  1.00  0.00           O  
ATOM    572  H   TYR A  33      -4.115   1.015  -6.971  1.00  0.00           H  
ATOM    573  HA  TYR A  33      -6.571   2.506  -7.572  1.00  0.00           H  
ATOM    574  HB2 TYR A  33      -4.903   2.482  -5.048  1.00  0.00           H  
ATOM    575  HB3 TYR A  33      -6.426   3.336  -5.268  1.00  0.00           H  
ATOM    576  HD1 TYR A  33      -8.363   1.675  -6.226  1.00  0.00           H  
ATOM    577  HD2 TYR A  33      -5.026   0.523  -3.852  1.00  0.00           H  
ATOM    578  HE1 TYR A  33      -9.594  -0.317  -5.473  1.00  0.00           H  
ATOM    579  HE2 TYR A  33      -6.247  -1.473  -3.093  1.00  0.00           H  
ATOM    580  HH  TYR A  33      -8.088  -2.702  -3.320  1.00  0.00           H  
ATOM    581  N   GLY A  34      -3.609   3.862  -6.992  1.00  0.00           N  
ATOM    582  CA  GLY A  34      -2.795   5.026  -7.291  1.00  0.00           C  
ATOM    583  C   GLY A  34      -1.312   4.714  -7.279  1.00  0.00           C  
ATOM    584  O   GLY A  34      -0.875   3.759  -6.636  1.00  0.00           O  
ATOM    585  H   GLY A  34      -3.238   3.132  -6.453  1.00  0.00           H  
ATOM    586  HA2 GLY A  34      -3.066   5.400  -8.266  1.00  0.00           H  
ATOM    587  HA3 GLY A  34      -2.996   5.790  -6.554  1.00  0.00           H  
ATOM    588  N   LYS A  35      -0.534   5.521  -7.993  1.00  0.00           N  
ATOM    589  CA  LYS A  35       0.910   5.327  -8.064  1.00  0.00           C  
ATOM    590  C   LYS A  35       1.531   5.350  -6.671  1.00  0.00           C  
ATOM    591  O   LYS A  35       1.196   6.199  -5.845  1.00  0.00           O  
ATOM    592  CB  LYS A  35       1.548   6.411  -8.936  1.00  0.00           C  
ATOM    593  CG  LYS A  35       3.048   6.245  -9.111  1.00  0.00           C  
ATOM    594  CD  LYS A  35       3.376   5.089 -10.040  1.00  0.00           C  
ATOM    595  CE  LYS A  35       4.876   4.851 -10.125  1.00  0.00           C  
ATOM    596  NZ  LYS A  35       5.513   5.693 -11.175  1.00  0.00           N  
ATOM    597  H   LYS A  35      -0.941   6.265  -8.484  1.00  0.00           H  
ATOM    598  HA  LYS A  35       1.094   4.362  -8.511  1.00  0.00           H  
ATOM    599  HB2 LYS A  35       1.088   6.387  -9.913  1.00  0.00           H  
ATOM    600  HB3 LYS A  35       1.364   7.375  -8.484  1.00  0.00           H  
ATOM    601  HG2 LYS A  35       3.455   7.154  -9.528  1.00  0.00           H  
ATOM    602  HG3 LYS A  35       3.495   6.058  -8.145  1.00  0.00           H  
ATOM    603  HD2 LYS A  35       2.902   4.193  -9.668  1.00  0.00           H  
ATOM    604  HD3 LYS A  35       3.000   5.314 -11.028  1.00  0.00           H  
ATOM    605  HE2 LYS A  35       5.319   5.086  -9.169  1.00  0.00           H  
ATOM    606  HE3 LYS A  35       5.050   3.810 -10.355  1.00  0.00           H  
ATOM    607  HZ1 LYS A  35       5.028   6.611 -11.239  1.00  0.00           H  
ATOM    608  HZ2 LYS A  35       5.455   5.218 -12.098  1.00  0.00           H  
ATOM    609  HZ3 LYS A  35       6.514   5.856 -10.944  1.00  0.00           H  
ATOM    610  N   VAL A  36       2.438   4.413  -6.416  1.00  0.00           N  
ATOM    611  CA  VAL A  36       3.108   4.327  -5.124  1.00  0.00           C  
ATOM    612  C   VAL A  36       4.535   4.855  -5.209  1.00  0.00           C  
ATOM    613  O   VAL A  36       5.227   4.648  -6.206  1.00  0.00           O  
ATOM    614  CB  VAL A  36       3.138   2.878  -4.602  1.00  0.00           C  
ATOM    615  CG1 VAL A  36       3.914   2.797  -3.297  1.00  0.00           C  
ATOM    616  CG2 VAL A  36       1.724   2.346  -4.426  1.00  0.00           C  
ATOM    617  H   VAL A  36       2.663   3.763  -7.115  1.00  0.00           H  
ATOM    618  HA  VAL A  36       2.552   4.929  -4.420  1.00  0.00           H  
ATOM    619  HB  VAL A  36       3.642   2.264  -5.334  1.00  0.00           H  
ATOM    620 HG11 VAL A  36       3.288   3.134  -2.484  1.00  0.00           H  
ATOM    621 HG12 VAL A  36       4.216   1.774  -3.120  1.00  0.00           H  
ATOM    622 HG13 VAL A  36       4.791   3.425  -3.360  1.00  0.00           H  
ATOM    623 HG21 VAL A  36       1.070   3.155  -4.136  1.00  0.00           H  
ATOM    624 HG22 VAL A  36       1.379   1.921  -5.357  1.00  0.00           H  
ATOM    625 HG23 VAL A  36       1.718   1.585  -3.659  1.00  0.00           H  
ATOM    626  N   VAL A  37       4.971   5.538  -4.155  1.00  0.00           N  
ATOM    627  CA  VAL A  37       6.318   6.095  -4.109  1.00  0.00           C  
ATOM    628  C   VAL A  37       7.190   5.342  -3.111  1.00  0.00           C  
ATOM    629  O   VAL A  37       8.327   4.979  -3.413  1.00  0.00           O  
ATOM    630  CB  VAL A  37       6.295   7.588  -3.731  1.00  0.00           C  
ATOM    631  CG1 VAL A  37       7.711   8.124  -3.586  1.00  0.00           C  
ATOM    632  CG2 VAL A  37       5.517   8.388  -4.765  1.00  0.00           C  
ATOM    633  H   VAL A  37       4.373   5.670  -3.390  1.00  0.00           H  
ATOM    634  HA  VAL A  37       6.752   6.002  -5.094  1.00  0.00           H  
ATOM    635  HB  VAL A  37       5.797   7.690  -2.778  1.00  0.00           H  
ATOM    636 HG11 VAL A  37       8.416   7.363  -3.887  1.00  0.00           H  
ATOM    637 HG12 VAL A  37       7.832   8.996  -4.213  1.00  0.00           H  
ATOM    638 HG13 VAL A  37       7.891   8.393  -2.556  1.00  0.00           H  
ATOM    639 HG21 VAL A  37       4.499   8.028  -4.805  1.00  0.00           H  
ATOM    640 HG22 VAL A  37       5.519   9.432  -4.489  1.00  0.00           H  
ATOM    641 HG23 VAL A  37       5.979   8.271  -5.733  1.00  0.00           H  
ATOM    642  N   LYS A  38       6.651   5.110  -1.919  1.00  0.00           N  
ATOM    643  CA  LYS A  38       7.378   4.399  -0.875  1.00  0.00           C  
ATOM    644  C   LYS A  38       6.437   3.516  -0.062  1.00  0.00           C  
ATOM    645  O   LYS A  38       5.310   3.907   0.242  1.00  0.00           O  
ATOM    646  CB  LYS A  38       8.088   5.392   0.048  1.00  0.00           C  
ATOM    647  CG  LYS A  38       9.161   6.209  -0.649  1.00  0.00           C  
ATOM    648  CD  LYS A  38      10.120   6.837   0.349  1.00  0.00           C  
ATOM    649  CE  LYS A  38      10.967   7.922  -0.299  1.00  0.00           C  
ATOM    650  NZ  LYS A  38      11.795   8.650   0.702  1.00  0.00           N  
ATOM    651  H   LYS A  38       5.740   5.425  -1.738  1.00  0.00           H  
ATOM    652  HA  LYS A  38       8.116   3.773  -1.353  1.00  0.00           H  
ATOM    653  HB2 LYS A  38       7.355   6.072   0.457  1.00  0.00           H  
ATOM    654  HB3 LYS A  38       8.550   4.845   0.857  1.00  0.00           H  
ATOM    655  HG2 LYS A  38       9.720   5.564  -1.311  1.00  0.00           H  
ATOM    656  HG3 LYS A  38       8.688   6.994  -1.222  1.00  0.00           H  
ATOM    657  HD2 LYS A  38       9.551   7.274   1.156  1.00  0.00           H  
ATOM    658  HD3 LYS A  38      10.772   6.069   0.741  1.00  0.00           H  
ATOM    659  HE2 LYS A  38      11.618   7.465  -1.028  1.00  0.00           H  
ATOM    660  HE3 LYS A  38      10.312   8.625  -0.792  1.00  0.00           H  
ATOM    661  HZ1 LYS A  38      11.424   8.486   1.660  1.00  0.00           H  
ATOM    662  HZ2 LYS A  38      11.777   9.671   0.506  1.00  0.00           H  
ATOM    663  HZ3 LYS A  38      12.780   8.317   0.661  1.00  0.00           H  
ATOM    664  N   VAL A  39       6.907   2.323   0.289  1.00  0.00           N  
ATOM    665  CA  VAL A  39       6.108   1.386   1.070  1.00  0.00           C  
ATOM    666  C   VAL A  39       6.599   1.313   2.511  1.00  0.00           C  
ATOM    667  O   VAL A  39       7.701   0.836   2.781  1.00  0.00           O  
ATOM    668  CB  VAL A  39       6.141  -0.027   0.456  1.00  0.00           C  
ATOM    669  CG1 VAL A  39       5.315  -0.992   1.293  1.00  0.00           C  
ATOM    670  CG2 VAL A  39       5.645   0.005  -0.981  1.00  0.00           C  
ATOM    671  H   VAL A  39       7.813   2.067   0.017  1.00  0.00           H  
ATOM    672  HA  VAL A  39       5.085   1.734   1.065  1.00  0.00           H  
ATOM    673  HB  VAL A  39       7.165  -0.372   0.454  1.00  0.00           H  
ATOM    674 HG11 VAL A  39       4.530  -0.449   1.798  1.00  0.00           H  
ATOM    675 HG12 VAL A  39       4.880  -1.744   0.651  1.00  0.00           H  
ATOM    676 HG13 VAL A  39       5.951  -1.468   2.025  1.00  0.00           H  
ATOM    677 HG21 VAL A  39       6.433   0.366  -1.625  1.00  0.00           H  
ATOM    678 HG22 VAL A  39       5.358  -0.991  -1.286  1.00  0.00           H  
ATOM    679 HG23 VAL A  39       4.791   0.663  -1.053  1.00  0.00           H  
ATOM    680  N   THR A  40       5.772   1.791   3.437  1.00  0.00           N  
ATOM    681  CA  THR A  40       6.121   1.781   4.852  1.00  0.00           C  
ATOM    682  C   THR A  40       5.372   0.681   5.595  1.00  0.00           C  
ATOM    683  O   THR A  40       4.187   0.452   5.353  1.00  0.00           O  
ATOM    684  CB  THR A  40       5.812   3.136   5.516  1.00  0.00           C  
ATOM    685  OG1 THR A  40       6.569   4.175   4.885  1.00  0.00           O  
ATOM    686  CG2 THR A  40       6.136   3.097   7.002  1.00  0.00           C  
ATOM    687  H   THR A  40       4.907   2.158   3.159  1.00  0.00           H  
ATOM    688  HA  THR A  40       7.183   1.598   4.932  1.00  0.00           H  
ATOM    689  HB  THR A  40       4.759   3.346   5.397  1.00  0.00           H  
ATOM    690  HG1 THR A  40       6.188   5.028   5.105  1.00  0.00           H  
ATOM    691 HG21 THR A  40       5.313   3.517   7.561  1.00  0.00           H  
ATOM    692 HG22 THR A  40       7.030   3.672   7.190  1.00  0.00           H  
ATOM    693 HG23 THR A  40       6.293   2.074   7.308  1.00  0.00           H  
ATOM    694  N   ILE A  41       6.070   0.005   6.501  1.00  0.00           N  
ATOM    695  CA  ILE A  41       5.469  -1.070   7.281  1.00  0.00           C  
ATOM    696  C   ILE A  41       5.807  -0.930   8.762  1.00  0.00           C  
ATOM    697  O   ILE A  41       6.918  -0.541   9.121  1.00  0.00           O  
ATOM    698  CB  ILE A  41       5.936  -2.452   6.789  1.00  0.00           C  
ATOM    699  CG1 ILE A  41       5.504  -2.674   5.338  1.00  0.00           C  
ATOM    700  CG2 ILE A  41       5.382  -3.549   7.685  1.00  0.00           C  
ATOM    701  CD1 ILE A  41       6.140  -3.887   4.696  1.00  0.00           C  
ATOM    702  H   ILE A  41       7.011   0.234   6.649  1.00  0.00           H  
ATOM    703  HA  ILE A  41       4.397  -1.010   7.161  1.00  0.00           H  
ATOM    704  HB  ILE A  41       7.014  -2.485   6.845  1.00  0.00           H  
ATOM    705 HG12 ILE A  41       4.434  -2.803   5.303  1.00  0.00           H  
ATOM    706 HG13 ILE A  41       5.776  -1.807   4.753  1.00  0.00           H  
ATOM    707 HG21 ILE A  41       5.071  -4.387   7.079  1.00  0.00           H  
ATOM    708 HG22 ILE A  41       6.148  -3.871   8.375  1.00  0.00           H  
ATOM    709 HG23 ILE A  41       4.536  -3.170   8.237  1.00  0.00           H  
ATOM    710 HD11 ILE A  41       5.523  -4.226   3.876  1.00  0.00           H  
ATOM    711 HD12 ILE A  41       7.121  -3.628   4.328  1.00  0.00           H  
ATOM    712 HD13 ILE A  41       6.228  -4.677   5.429  1.00  0.00           H  
ATOM    713  N   MET A  42       4.841  -1.250   9.617  1.00  0.00           N  
ATOM    714  CA  MET A  42       5.038  -1.163  11.059  1.00  0.00           C  
ATOM    715  C   MET A  42       5.693  -2.431  11.596  1.00  0.00           C  
ATOM    716  O   MET A  42       5.855  -3.414  10.872  1.00  0.00           O  
ATOM    717  CB  MET A  42       3.700  -0.928  11.764  1.00  0.00           C  
ATOM    718  CG  MET A  42       3.134   0.466  11.544  1.00  0.00           C  
ATOM    719  SD  MET A  42       3.939   1.712  12.568  1.00  0.00           S  
ATOM    720  CE  MET A  42       3.982   3.102  11.439  1.00  0.00           C  
ATOM    721  H   MET A  42       3.976  -1.554   9.270  1.00  0.00           H  
ATOM    722  HA  MET A  42       5.689  -0.324  11.254  1.00  0.00           H  
ATOM    723  HB2 MET A  42       2.983  -1.646  11.398  1.00  0.00           H  
ATOM    724  HB3 MET A  42       3.835  -1.074  12.825  1.00  0.00           H  
ATOM    725  HG2 MET A  42       3.266   0.734  10.506  1.00  0.00           H  
ATOM    726  HG3 MET A  42       2.080   0.452  11.779  1.00  0.00           H  
ATOM    727  HE1 MET A  42       4.569   2.843  10.570  1.00  0.00           H  
ATOM    728  HE2 MET A  42       2.976   3.348  11.133  1.00  0.00           H  
ATOM    729  HE3 MET A  42       4.427   3.953  11.933  1.00  0.00           H  
ATOM    730  N   LYS A  43       6.069  -2.403  12.870  1.00  0.00           N  
ATOM    731  CA  LYS A  43       6.706  -3.551  13.506  1.00  0.00           C  
ATOM    732  C   LYS A  43       6.344  -3.623  14.986  1.00  0.00           C  
ATOM    733  O   LYS A  43       6.161  -2.597  15.641  1.00  0.00           O  
ATOM    734  CB  LYS A  43       8.225  -3.470  13.345  1.00  0.00           C  
ATOM    735  CG  LYS A  43       8.717  -3.920  11.980  1.00  0.00           C  
ATOM    736  CD  LYS A  43       8.823  -2.752  11.013  1.00  0.00           C  
ATOM    737  CE  LYS A  43       9.802  -3.048   9.887  1.00  0.00           C  
ATOM    738  NZ  LYS A  43       9.945  -1.892   8.959  1.00  0.00           N  
ATOM    739  H   LYS A  43       5.913  -1.591  13.397  1.00  0.00           H  
ATOM    740  HA  LYS A  43       6.347  -4.443  13.016  1.00  0.00           H  
ATOM    741  HB2 LYS A  43       8.538  -2.448  13.499  1.00  0.00           H  
ATOM    742  HB3 LYS A  43       8.688  -4.095  14.095  1.00  0.00           H  
ATOM    743  HG2 LYS A  43       9.692  -4.371  12.090  1.00  0.00           H  
ATOM    744  HG3 LYS A  43       8.025  -4.646  11.579  1.00  0.00           H  
ATOM    745  HD2 LYS A  43       7.849  -2.560  10.587  1.00  0.00           H  
ATOM    746  HD3 LYS A  43       9.161  -1.879  11.553  1.00  0.00           H  
ATOM    747  HE2 LYS A  43      10.766  -3.275  10.316  1.00  0.00           H  
ATOM    748  HE3 LYS A  43       9.445  -3.903   9.333  1.00  0.00           H  
ATOM    749  HZ1 LYS A  43      10.008  -2.229   7.977  1.00  0.00           H  
ATOM    750  HZ2 LYS A  43      10.806  -1.356   9.185  1.00  0.00           H  
ATOM    751  HZ3 LYS A  43       9.123  -1.260   9.045  1.00  0.00           H  
ATOM    752  N   ASP A  44       6.243  -4.841  15.506  1.00  0.00           N  
ATOM    753  CA  ASP A  44       5.905  -5.048  16.910  1.00  0.00           C  
ATOM    754  C   ASP A  44       7.139  -4.893  17.794  1.00  0.00           C  
ATOM    755  O   ASP A  44       8.251  -4.709  17.300  1.00  0.00           O  
ATOM    756  CB  ASP A  44       5.289  -6.433  17.110  1.00  0.00           C  
ATOM    757  CG  ASP A  44       4.634  -6.585  18.469  1.00  0.00           C  
ATOM    758  OD1 ASP A  44       3.738  -5.777  18.788  1.00  0.00           O  
ATOM    759  OD2 ASP A  44       5.019  -7.511  19.213  1.00  0.00           O  
ATOM    760  H   ASP A  44       6.400  -5.621  14.933  1.00  0.00           H  
ATOM    761  HA  ASP A  44       5.180  -4.298  17.190  1.00  0.00           H  
ATOM    762  HB2 ASP A  44       4.540  -6.601  16.350  1.00  0.00           H  
ATOM    763  HB3 ASP A  44       6.064  -7.181  17.018  1.00  0.00           H  
ATOM    764  N   LYS A  45       6.934  -4.968  19.105  1.00  0.00           N  
ATOM    765  CA  LYS A  45       8.028  -4.836  20.059  1.00  0.00           C  
ATOM    766  C   LYS A  45       8.575  -6.205  20.452  1.00  0.00           C  
ATOM    767  O   LYS A  45       9.762  -6.482  20.282  1.00  0.00           O  
ATOM    768  CB  LYS A  45       7.557  -4.086  21.307  1.00  0.00           C  
ATOM    769  CG  LYS A  45       8.655  -3.289  21.989  1.00  0.00           C  
ATOM    770  CD  LYS A  45       8.101  -2.057  22.685  1.00  0.00           C  
ATOM    771  CE  LYS A  45       8.078  -0.854  21.754  1.00  0.00           C  
ATOM    772  NZ  LYS A  45       7.276   0.267  22.317  1.00  0.00           N  
ATOM    773  H   LYS A  45       6.024  -5.116  19.438  1.00  0.00           H  
ATOM    774  HA  LYS A  45       8.816  -4.270  19.585  1.00  0.00           H  
ATOM    775  HB2 LYS A  45       6.768  -3.404  21.025  1.00  0.00           H  
ATOM    776  HB3 LYS A  45       7.166  -4.801  22.016  1.00  0.00           H  
ATOM    777  HG2 LYS A  45       9.140  -3.916  22.722  1.00  0.00           H  
ATOM    778  HG3 LYS A  45       9.376  -2.978  21.246  1.00  0.00           H  
ATOM    779  HD2 LYS A  45       7.093  -2.263  23.014  1.00  0.00           H  
ATOM    780  HD3 LYS A  45       8.721  -1.828  23.540  1.00  0.00           H  
ATOM    781  HE2 LYS A  45       9.091  -0.518  21.597  1.00  0.00           H  
ATOM    782  HE3 LYS A  45       7.648  -1.155  20.810  1.00  0.00           H  
ATOM    783  HZ1 LYS A  45       6.317   0.257  21.916  1.00  0.00           H  
ATOM    784  HZ2 LYS A  45       7.725   1.177  22.089  1.00  0.00           H  
ATOM    785  HZ3 LYS A  45       7.209   0.175  23.351  1.00  0.00           H  
ATOM    786  N   ASP A  46       7.701  -7.057  20.978  1.00  0.00           N  
ATOM    787  CA  ASP A  46       8.096  -8.398  21.393  1.00  0.00           C  
ATOM    788  C   ASP A  46       8.311  -9.300  20.181  1.00  0.00           C  
ATOM    789  O   ASP A  46       9.444  -9.640  19.840  1.00  0.00           O  
ATOM    790  CB  ASP A  46       7.035  -9.003  22.313  1.00  0.00           C  
ATOM    791  CG  ASP A  46       6.982  -8.318  23.665  1.00  0.00           C  
ATOM    792  OD1 ASP A  46       7.125  -7.078  23.708  1.00  0.00           O  
ATOM    793  OD2 ASP A  46       6.798  -9.022  24.679  1.00  0.00           O  
ATOM    794  H   ASP A  46       6.768  -6.777  21.088  1.00  0.00           H  
ATOM    795  HA  ASP A  46       9.026  -8.317  21.935  1.00  0.00           H  
ATOM    796  HB2 ASP A  46       6.065  -8.909  21.845  1.00  0.00           H  
ATOM    797  HB3 ASP A  46       7.255 -10.049  22.468  1.00  0.00           H  
ATOM    798  N   THR A  47       7.215  -9.686  19.536  1.00  0.00           N  
ATOM    799  CA  THR A  47       7.282 -10.551  18.364  1.00  0.00           C  
ATOM    800  C   THR A  47       8.096  -9.904  17.249  1.00  0.00           C  
ATOM    801  O   THR A  47       8.731 -10.593  16.451  1.00  0.00           O  
ATOM    802  CB  THR A  47       5.877 -10.886  17.831  1.00  0.00           C  
ATOM    803  OG1 THR A  47       5.218  -9.689  17.401  1.00  0.00           O  
ATOM    804  CG2 THR A  47       5.042 -11.574  18.900  1.00  0.00           C  
ATOM    805  H   THR A  47       6.340  -9.382  19.856  1.00  0.00           H  
ATOM    806  HA  THR A  47       7.762 -11.473  18.658  1.00  0.00           H  
ATOM    807  HB  THR A  47       5.978 -11.555  16.988  1.00  0.00           H  
ATOM    808  HG1 THR A  47       5.793  -9.204  16.804  1.00  0.00           H  
ATOM    809 HG21 THR A  47       5.285 -12.626  18.925  1.00  0.00           H  
ATOM    810 HG22 THR A  47       3.993 -11.451  18.673  1.00  0.00           H  
ATOM    811 HG23 THR A  47       5.256 -11.134  19.862  1.00  0.00           H  
ATOM    812  N   ARG A  48       8.073  -8.576  17.201  1.00  0.00           N  
ATOM    813  CA  ARG A  48       8.808  -7.835  16.183  1.00  0.00           C  
ATOM    814  C   ARG A  48       8.319  -8.202  14.785  1.00  0.00           C  
ATOM    815  O   ARG A  48       9.117  -8.447  13.880  1.00  0.00           O  
ATOM    816  CB  ARG A  48      10.307  -8.117  16.300  1.00  0.00           C  
ATOM    817  CG  ARG A  48      11.181  -7.004  15.746  1.00  0.00           C  
ATOM    818  CD  ARG A  48      11.485  -7.216  14.271  1.00  0.00           C  
ATOM    819  NE  ARG A  48      12.680  -6.490  13.849  1.00  0.00           N  
ATOM    820  CZ  ARG A  48      12.680  -5.203  13.521  1.00  0.00           C  
ATOM    821  NH1 ARG A  48      11.555  -4.503  13.565  1.00  0.00           N  
ATOM    822  NH2 ARG A  48      13.808  -4.613  13.146  1.00  0.00           N  
ATOM    823  H   ARG A  48       7.548  -8.082  17.865  1.00  0.00           H  
ATOM    824  HA  ARG A  48       8.634  -6.783  16.348  1.00  0.00           H  
ATOM    825  HB2 ARG A  48      10.555  -8.255  17.342  1.00  0.00           H  
ATOM    826  HB3 ARG A  48      10.534  -9.025  15.762  1.00  0.00           H  
ATOM    827  HG2 ARG A  48      10.666  -6.062  15.864  1.00  0.00           H  
ATOM    828  HG3 ARG A  48      12.109  -6.980  16.297  1.00  0.00           H  
ATOM    829  HD2 ARG A  48      11.636  -8.270  14.097  1.00  0.00           H  
ATOM    830  HD3 ARG A  48      10.642  -6.872  13.691  1.00  0.00           H  
ATOM    831  HE  ARG A  48      13.523  -6.987  13.809  1.00  0.00           H  
ATOM    832 HH11 ARG A  48      10.704  -4.945  13.848  1.00  0.00           H  
ATOM    833 HH12 ARG A  48      11.558  -3.534  13.319  1.00  0.00           H  
ATOM    834 HH21 ARG A  48      14.659  -5.137  13.112  1.00  0.00           H  
ATOM    835 HH22 ARG A  48      13.808  -3.644  12.899  1.00  0.00           H  
ATOM    836  N   LYS A  49       7.001  -8.238  14.615  1.00  0.00           N  
ATOM    837  CA  LYS A  49       6.404  -8.574  13.328  1.00  0.00           C  
ATOM    838  C   LYS A  49       5.616  -7.393  12.769  1.00  0.00           C  
ATOM    839  O   LYS A  49       5.279  -6.460  13.498  1.00  0.00           O  
ATOM    840  CB  LYS A  49       5.487  -9.791  13.470  1.00  0.00           C  
ATOM    841  CG  LYS A  49       6.182 -11.012  14.048  1.00  0.00           C  
ATOM    842  CD  LYS A  49       7.282 -11.515  13.129  1.00  0.00           C  
ATOM    843  CE  LYS A  49       6.710 -12.175  11.883  1.00  0.00           C  
ATOM    844  NZ  LYS A  49       7.776 -12.764  11.028  1.00  0.00           N  
ATOM    845  H   LYS A  49       6.416  -8.034  15.375  1.00  0.00           H  
ATOM    846  HA  LYS A  49       7.204  -8.814  12.644  1.00  0.00           H  
ATOM    847  HB2 LYS A  49       4.662  -9.532  14.117  1.00  0.00           H  
ATOM    848  HB3 LYS A  49       5.101 -10.051  12.495  1.00  0.00           H  
ATOM    849  HG2 LYS A  49       6.617 -10.750  15.001  1.00  0.00           H  
ATOM    850  HG3 LYS A  49       5.453 -11.798  14.187  1.00  0.00           H  
ATOM    851  HD2 LYS A  49       7.899 -10.681  12.829  1.00  0.00           H  
ATOM    852  HD3 LYS A  49       7.884 -12.237  13.663  1.00  0.00           H  
ATOM    853  HE2 LYS A  49       6.030 -12.956  12.186  1.00  0.00           H  
ATOM    854  HE3 LYS A  49       6.172 -11.431  11.313  1.00  0.00           H  
ATOM    855  HZ1 LYS A  49       8.556 -12.086  10.912  1.00  0.00           H  
ATOM    856  HZ2 LYS A  49       7.393 -12.997  10.089  1.00  0.00           H  
ATOM    857  HZ3 LYS A  49       8.146 -13.632  11.465  1.00  0.00           H  
ATOM    858  N   SER A  50       5.324  -7.442  11.474  1.00  0.00           N  
ATOM    859  CA  SER A  50       4.578  -6.375  10.817  1.00  0.00           C  
ATOM    860  C   SER A  50       3.163  -6.276  11.381  1.00  0.00           C  
ATOM    861  O   SER A  50       2.561  -5.203  11.393  1.00  0.00           O  
ATOM    862  CB  SER A  50       4.522  -6.617   9.308  1.00  0.00           C  
ATOM    863  OG  SER A  50       3.623  -5.719   8.680  1.00  0.00           O  
ATOM    864  H   SER A  50       5.621  -8.213  10.946  1.00  0.00           H  
ATOM    865  HA  SER A  50       5.093  -5.446  11.006  1.00  0.00           H  
ATOM    866  HB2 SER A  50       5.505  -6.476   8.886  1.00  0.00           H  
ATOM    867  HB3 SER A  50       4.191  -7.629   9.120  1.00  0.00           H  
ATOM    868  HG  SER A  50       3.025  -6.210   8.112  1.00  0.00           H  
ATOM    869  N   LYS A  51       2.638  -7.405  11.847  1.00  0.00           N  
ATOM    870  CA  LYS A  51       1.296  -7.448  12.413  1.00  0.00           C  
ATOM    871  C   LYS A  51       0.262  -6.967  11.399  1.00  0.00           C  
ATOM    872  O   LYS A  51      -0.813  -6.497  11.770  1.00  0.00           O  
ATOM    873  CB  LYS A  51       1.225  -6.587  13.677  1.00  0.00           C  
ATOM    874  CG  LYS A  51       2.336  -6.875  14.671  1.00  0.00           C  
ATOM    875  CD  LYS A  51       1.934  -7.957  15.659  1.00  0.00           C  
ATOM    876  CE  LYS A  51       0.877  -7.458  16.633  1.00  0.00           C  
ATOM    877  NZ  LYS A  51       1.485  -6.881  17.864  1.00  0.00           N  
ATOM    878  H   LYS A  51       3.168  -8.229  11.809  1.00  0.00           H  
ATOM    879  HA  LYS A  51       1.078  -8.473  12.673  1.00  0.00           H  
ATOM    880  HB2 LYS A  51       1.284  -5.547  13.393  1.00  0.00           H  
ATOM    881  HB3 LYS A  51       0.278  -6.764  14.166  1.00  0.00           H  
ATOM    882  HG2 LYS A  51       3.213  -7.203  14.133  1.00  0.00           H  
ATOM    883  HG3 LYS A  51       2.563  -5.969  15.216  1.00  0.00           H  
ATOM    884  HD2 LYS A  51       1.535  -8.800  15.115  1.00  0.00           H  
ATOM    885  HD3 LYS A  51       2.807  -8.266  16.217  1.00  0.00           H  
ATOM    886  HE2 LYS A  51       0.286  -6.698  16.144  1.00  0.00           H  
ATOM    887  HE3 LYS A  51       0.241  -8.286  16.909  1.00  0.00           H  
ATOM    888  HZ1 LYS A  51       1.127  -7.377  18.705  1.00  0.00           H  
ATOM    889  HZ2 LYS A  51       1.245  -5.872  17.942  1.00  0.00           H  
ATOM    890  HZ3 LYS A  51       2.519  -6.979  17.831  1.00  0.00           H  
ATOM    891  N   GLY A  52       0.594  -7.090  10.118  1.00  0.00           N  
ATOM    892  CA  GLY A  52      -0.317  -6.665   9.071  1.00  0.00           C  
ATOM    893  C   GLY A  52      -0.325  -5.160   8.886  1.00  0.00           C  
ATOM    894  O   GLY A  52      -0.419  -4.667   7.762  1.00  0.00           O  
ATOM    895  H   GLY A  52       1.465  -7.472   9.881  1.00  0.00           H  
ATOM    896  HA2 GLY A  52      -0.023  -7.130   8.142  1.00  0.00           H  
ATOM    897  HA3 GLY A  52      -1.315  -6.990   9.325  1.00  0.00           H  
ATOM    898  N   VAL A  53      -0.229  -4.429   9.991  1.00  0.00           N  
ATOM    899  CA  VAL A  53      -0.227  -2.971   9.946  1.00  0.00           C  
ATOM    900  C   VAL A  53       0.881  -2.452   9.037  1.00  0.00           C  
ATOM    901  O   VAL A  53       2.065  -2.635   9.318  1.00  0.00           O  
ATOM    902  CB  VAL A  53      -0.049  -2.366  11.351  1.00  0.00           C  
ATOM    903  CG1 VAL A  53      -0.441  -0.897  11.354  1.00  0.00           C  
ATOM    904  CG2 VAL A  53      -0.862  -3.146  12.373  1.00  0.00           C  
ATOM    905  H   VAL A  53      -0.157  -4.880  10.858  1.00  0.00           H  
ATOM    906  HA  VAL A  53      -1.181  -2.648   9.556  1.00  0.00           H  
ATOM    907  HB  VAL A  53       0.994  -2.438  11.622  1.00  0.00           H  
ATOM    908 HG11 VAL A  53       0.018  -0.401  10.511  1.00  0.00           H  
ATOM    909 HG12 VAL A  53      -1.515  -0.811  11.282  1.00  0.00           H  
ATOM    910 HG13 VAL A  53      -0.103  -0.436  12.270  1.00  0.00           H  
ATOM    911 HG21 VAL A  53      -0.364  -4.077  12.595  1.00  0.00           H  
ATOM    912 HG22 VAL A  53      -0.956  -2.564  13.279  1.00  0.00           H  
ATOM    913 HG23 VAL A  53      -1.845  -3.349  11.973  1.00  0.00           H  
ATOM    914  N   ALA A  54       0.488  -1.802   7.946  1.00  0.00           N  
ATOM    915  CA  ALA A  54       1.448  -1.253   6.996  1.00  0.00           C  
ATOM    916  C   ALA A  54       0.948   0.062   6.409  1.00  0.00           C  
ATOM    917  O   ALA A  54      -0.234   0.204   6.096  1.00  0.00           O  
ATOM    918  CB  ALA A  54       1.726  -2.257   5.887  1.00  0.00           C  
ATOM    919  H   ALA A  54      -0.470  -1.689   7.777  1.00  0.00           H  
ATOM    920  HA  ALA A  54       2.373  -1.072   7.524  1.00  0.00           H  
ATOM    921  HB1 ALA A  54       2.475  -1.856   5.220  1.00  0.00           H  
ATOM    922  HB2 ALA A  54       2.085  -3.180   6.319  1.00  0.00           H  
ATOM    923  HB3 ALA A  54       0.817  -2.446   5.337  1.00  0.00           H  
ATOM    924  N   PHE A  55       1.856   1.022   6.262  1.00  0.00           N  
ATOM    925  CA  PHE A  55       1.506   2.327   5.713  1.00  0.00           C  
ATOM    926  C   PHE A  55       1.946   2.440   4.257  1.00  0.00           C  
ATOM    927  O   PHE A  55       3.114   2.224   3.932  1.00  0.00           O  
ATOM    928  CB  PHE A  55       2.150   3.441   6.541  1.00  0.00           C  
ATOM    929  CG  PHE A  55       1.571   3.574   7.920  1.00  0.00           C  
ATOM    930  CD1 PHE A  55       1.549   2.490   8.784  1.00  0.00           C  
ATOM    931  CD2 PHE A  55       1.050   4.782   8.353  1.00  0.00           C  
ATOM    932  CE1 PHE A  55       1.017   2.610  10.054  1.00  0.00           C  
ATOM    933  CE2 PHE A  55       0.518   4.907   9.623  1.00  0.00           C  
ATOM    934  CZ  PHE A  55       0.500   3.819  10.474  1.00  0.00           C  
ATOM    935  H   PHE A  55       2.783   0.848   6.529  1.00  0.00           H  
ATOM    936  HA  PHE A  55       0.433   2.429   5.761  1.00  0.00           H  
ATOM    937  HB2 PHE A  55       3.206   3.239   6.642  1.00  0.00           H  
ATOM    938  HB3 PHE A  55       2.015   4.382   6.030  1.00  0.00           H  
ATOM    939  HD1 PHE A  55       1.953   1.543   8.456  1.00  0.00           H  
ATOM    940  HD2 PHE A  55       1.062   5.634   7.689  1.00  0.00           H  
ATOM    941  HE1 PHE A  55       1.005   1.757  10.717  1.00  0.00           H  
ATOM    942  HE2 PHE A  55       0.114   5.854   9.948  1.00  0.00           H  
ATOM    943  HZ  PHE A  55       0.085   3.915  11.466  1.00  0.00           H  
ATOM    944  N   ILE A  56       1.003   2.780   3.384  1.00  0.00           N  
ATOM    945  CA  ILE A  56       1.294   2.922   1.963  1.00  0.00           C  
ATOM    946  C   ILE A  56       1.342   4.391   1.556  1.00  0.00           C  
ATOM    947  O   ILE A  56       0.364   5.123   1.715  1.00  0.00           O  
ATOM    948  CB  ILE A  56       0.246   2.196   1.099  1.00  0.00           C  
ATOM    949  CG1 ILE A  56       0.143   0.726   1.511  1.00  0.00           C  
ATOM    950  CG2 ILE A  56       0.601   2.315  -0.376  1.00  0.00           C  
ATOM    951  CD1 ILE A  56       1.472   0.003   1.507  1.00  0.00           C  
ATOM    952  H   ILE A  56       0.091   2.939   3.704  1.00  0.00           H  
ATOM    953  HA  ILE A  56       2.259   2.475   1.774  1.00  0.00           H  
ATOM    954  HB  ILE A  56      -0.709   2.674   1.254  1.00  0.00           H  
ATOM    955 HG12 ILE A  56      -0.264   0.666   2.508  1.00  0.00           H  
ATOM    956 HG13 ILE A  56      -0.517   0.214   0.825  1.00  0.00           H  
ATOM    957 HG21 ILE A  56       0.497   3.344  -0.689  1.00  0.00           H  
ATOM    958 HG22 ILE A  56       1.621   1.995  -0.527  1.00  0.00           H  
ATOM    959 HG23 ILE A  56      -0.062   1.693  -0.958  1.00  0.00           H  
ATOM    960 HD11 ILE A  56       1.305  -1.057   1.392  1.00  0.00           H  
ATOM    961 HD12 ILE A  56       2.077   0.365   0.689  1.00  0.00           H  
ATOM    962 HD13 ILE A  56       1.983   0.187   2.441  1.00  0.00           H  
ATOM    963  N   LEU A  57       2.485   4.816   1.029  1.00  0.00           N  
ATOM    964  CA  LEU A  57       2.661   6.198   0.597  1.00  0.00           C  
ATOM    965  C   LEU A  57       2.336   6.351  -0.885  1.00  0.00           C  
ATOM    966  O   LEU A  57       2.914   5.668  -1.732  1.00  0.00           O  
ATOM    967  CB  LEU A  57       4.095   6.658   0.866  1.00  0.00           C  
ATOM    968  CG  LEU A  57       4.315   8.171   0.921  1.00  0.00           C  
ATOM    969  CD1 LEU A  57       5.609   8.495   1.652  1.00  0.00           C  
ATOM    970  CD2 LEU A  57       4.332   8.758  -0.482  1.00  0.00           C  
ATOM    971  H   LEU A  57       3.229   4.186   0.928  1.00  0.00           H  
ATOM    972  HA  LEU A  57       1.981   6.813   1.168  1.00  0.00           H  
ATOM    973  HB2 LEU A  57       4.402   6.245   1.815  1.00  0.00           H  
ATOM    974  HB3 LEU A  57       4.722   6.260   0.082  1.00  0.00           H  
ATOM    975  HG  LEU A  57       3.501   8.627   1.466  1.00  0.00           H  
ATOM    976 HD11 LEU A  57       5.411   8.590   2.709  1.00  0.00           H  
ATOM    977 HD12 LEU A  57       6.011   9.425   1.277  1.00  0.00           H  
ATOM    978 HD13 LEU A  57       6.324   7.702   1.489  1.00  0.00           H  
ATOM    979 HD21 LEU A  57       5.237   8.456  -0.988  1.00  0.00           H  
ATOM    980 HD22 LEU A  57       4.297   9.836  -0.421  1.00  0.00           H  
ATOM    981 HD23 LEU A  57       3.475   8.400  -1.033  1.00  0.00           H  
ATOM    982  N   PHE A  58       1.409   7.252  -1.193  1.00  0.00           N  
ATOM    983  CA  PHE A  58       1.008   7.496  -2.573  1.00  0.00           C  
ATOM    984  C   PHE A  58       1.612   8.797  -3.093  1.00  0.00           C  
ATOM    985  O   PHE A  58       2.121   9.611  -2.322  1.00  0.00           O  
ATOM    986  CB  PHE A  58      -0.517   7.550  -2.681  1.00  0.00           C  
ATOM    987  CG  PHE A  58      -1.171   6.199  -2.611  1.00  0.00           C  
ATOM    988  CD1 PHE A  58      -1.350   5.564  -1.393  1.00  0.00           C  
ATOM    989  CD2 PHE A  58      -1.608   5.565  -3.763  1.00  0.00           C  
ATOM    990  CE1 PHE A  58      -1.950   4.321  -1.325  1.00  0.00           C  
ATOM    991  CE2 PHE A  58      -2.209   4.322  -3.702  1.00  0.00           C  
ATOM    992  CZ  PHE A  58      -2.382   3.700  -2.481  1.00  0.00           C  
ATOM    993  H   PHE A  58       0.985   7.765  -0.473  1.00  0.00           H  
ATOM    994  HA  PHE A  58       1.374   6.678  -3.173  1.00  0.00           H  
ATOM    995  HB2 PHE A  58      -0.908   8.149  -1.872  1.00  0.00           H  
ATOM    996  HB3 PHE A  58      -0.788   8.002  -3.623  1.00  0.00           H  
ATOM    997  HD1 PHE A  58      -1.014   6.048  -0.488  1.00  0.00           H  
ATOM    998  HD2 PHE A  58      -1.473   6.052  -4.719  1.00  0.00           H  
ATOM    999  HE1 PHE A  58      -2.084   3.836  -0.370  1.00  0.00           H  
ATOM   1000  HE2 PHE A  58      -2.545   3.840  -4.608  1.00  0.00           H  
ATOM   1001  HZ  PHE A  58      -2.851   2.729  -2.432  1.00  0.00           H  
ATOM   1002  N   LEU A  59       1.553   8.986  -4.407  1.00  0.00           N  
ATOM   1003  CA  LEU A  59       2.094  10.187  -5.033  1.00  0.00           C  
ATOM   1004  C   LEU A  59       1.076  11.323  -5.002  1.00  0.00           C  
ATOM   1005  O   LEU A  59       1.441  12.495  -4.909  1.00  0.00           O  
ATOM   1006  CB  LEU A  59       2.505   9.894  -6.477  1.00  0.00           C  
ATOM   1007  CG  LEU A  59       3.325  10.979  -7.175  1.00  0.00           C  
ATOM   1008  CD1 LEU A  59       4.718  11.066  -6.572  1.00  0.00           C  
ATOM   1009  CD2 LEU A  59       3.405  10.707  -8.670  1.00  0.00           C  
ATOM   1010  H   LEU A  59       1.135   8.302  -4.971  1.00  0.00           H  
ATOM   1011  HA  LEU A  59       2.967  10.488  -4.473  1.00  0.00           H  
ATOM   1012  HB2 LEU A  59       3.089   8.987  -6.476  1.00  0.00           H  
ATOM   1013  HB3 LEU A  59       1.602   9.738  -7.051  1.00  0.00           H  
ATOM   1014  HG  LEU A  59       2.840  11.935  -7.033  1.00  0.00           H  
ATOM   1015 HD11 LEU A  59       4.644  11.084  -5.495  1.00  0.00           H  
ATOM   1016 HD12 LEU A  59       5.203  11.968  -6.915  1.00  0.00           H  
ATOM   1017 HD13 LEU A  59       5.298  10.207  -6.879  1.00  0.00           H  
ATOM   1018 HD21 LEU A  59       4.157   9.956  -8.859  1.00  0.00           H  
ATOM   1019 HD22 LEU A  59       3.669  11.618  -9.188  1.00  0.00           H  
ATOM   1020 HD23 LEU A  59       2.448  10.356  -9.024  1.00  0.00           H  
ATOM   1021  N   ASP A  60      -0.202  10.967  -5.079  1.00  0.00           N  
ATOM   1022  CA  ASP A  60      -1.273  11.956  -5.057  1.00  0.00           C  
ATOM   1023  C   ASP A  60      -2.327  11.592  -4.015  1.00  0.00           C  
ATOM   1024  O   ASP A  60      -2.973  10.548  -4.108  1.00  0.00           O  
ATOM   1025  CB  ASP A  60      -1.921  12.068  -6.438  1.00  0.00           C  
ATOM   1026  CG  ASP A  60      -3.318  12.654  -6.377  1.00  0.00           C  
ATOM   1027  OD1 ASP A  60      -3.627  13.346  -5.384  1.00  0.00           O  
ATOM   1028  OD2 ASP A  60      -4.102  12.420  -7.320  1.00  0.00           O  
ATOM   1029  H   ASP A  60      -0.429  10.016  -5.152  1.00  0.00           H  
ATOM   1030  HA  ASP A  60      -0.840  12.909  -4.795  1.00  0.00           H  
ATOM   1031  HB2 ASP A  60      -1.312  12.703  -7.064  1.00  0.00           H  
ATOM   1032  HB3 ASP A  60      -1.982  11.084  -6.881  1.00  0.00           H  
ATOM   1033  N   LYS A  61      -2.494  12.460  -3.023  1.00  0.00           N  
ATOM   1034  CA  LYS A  61      -3.469  12.232  -1.963  1.00  0.00           C  
ATOM   1035  C   LYS A  61      -4.817  11.816  -2.543  1.00  0.00           C  
ATOM   1036  O   LYS A  61      -5.430  10.853  -2.083  1.00  0.00           O  
ATOM   1037  CB  LYS A  61      -3.635  13.494  -1.114  1.00  0.00           C  
ATOM   1038  CG  LYS A  61      -4.798  13.424  -0.141  1.00  0.00           C  
ATOM   1039  CD  LYS A  61      -5.314  14.809   0.213  1.00  0.00           C  
ATOM   1040  CE  LYS A  61      -6.319  15.308  -0.814  1.00  0.00           C  
ATOM   1041  NZ  LYS A  61      -7.632  14.619  -0.686  1.00  0.00           N  
ATOM   1042  H   LYS A  61      -1.949  13.275  -3.004  1.00  0.00           H  
ATOM   1043  HA  LYS A  61      -3.098  11.434  -1.337  1.00  0.00           H  
ATOM   1044  HB2 LYS A  61      -2.729  13.656  -0.549  1.00  0.00           H  
ATOM   1045  HB3 LYS A  61      -3.794  14.337  -1.772  1.00  0.00           H  
ATOM   1046  HG2 LYS A  61      -5.599  12.858  -0.591  1.00  0.00           H  
ATOM   1047  HG3 LYS A  61      -4.470  12.931   0.763  1.00  0.00           H  
ATOM   1048  HD2 LYS A  61      -5.794  14.769   1.179  1.00  0.00           H  
ATOM   1049  HD3 LYS A  61      -4.480  15.495   0.251  1.00  0.00           H  
ATOM   1050  HE2 LYS A  61      -6.463  16.368  -0.672  1.00  0.00           H  
ATOM   1051  HE3 LYS A  61      -5.923  15.129  -1.803  1.00  0.00           H  
ATOM   1052  HZ1 LYS A  61      -8.050  14.816   0.246  1.00  0.00           H  
ATOM   1053  HZ2 LYS A  61      -7.508  13.591  -0.786  1.00  0.00           H  
ATOM   1054  HZ3 LYS A  61      -8.285  14.952  -1.423  1.00  0.00           H  
ATOM   1055  N   ASP A  62      -5.270  12.546  -3.556  1.00  0.00           N  
ATOM   1056  CA  ASP A  62      -6.544  12.251  -4.201  1.00  0.00           C  
ATOM   1057  C   ASP A  62      -6.663  10.762  -4.515  1.00  0.00           C  
ATOM   1058  O   ASP A  62      -7.666  10.127  -4.191  1.00  0.00           O  
ATOM   1059  CB  ASP A  62      -6.692  13.068  -5.485  1.00  0.00           C  
ATOM   1060  CG  ASP A  62      -7.070  14.511  -5.212  1.00  0.00           C  
ATOM   1061  OD1 ASP A  62      -8.197  14.748  -4.730  1.00  0.00           O  
ATOM   1062  OD2 ASP A  62      -6.238  15.404  -5.481  1.00  0.00           O  
ATOM   1063  H   ASP A  62      -4.735  13.301  -3.878  1.00  0.00           H  
ATOM   1064  HA  ASP A  62      -7.334  12.525  -3.518  1.00  0.00           H  
ATOM   1065  HB2 ASP A  62      -5.754  13.057  -6.021  1.00  0.00           H  
ATOM   1066  HB3 ASP A  62      -7.460  12.624  -6.101  1.00  0.00           H  
ATOM   1067  N   SER A  63      -5.631  10.212  -5.148  1.00  0.00           N  
ATOM   1068  CA  SER A  63      -5.622   8.800  -5.510  1.00  0.00           C  
ATOM   1069  C   SER A  63      -5.758   7.920  -4.271  1.00  0.00           C  
ATOM   1070  O   SER A  63      -6.540   6.970  -4.254  1.00  0.00           O  
ATOM   1071  CB  SER A  63      -4.333   8.452  -6.257  1.00  0.00           C  
ATOM   1072  OG  SER A  63      -4.426   8.804  -7.627  1.00  0.00           O  
ATOM   1073  H   SER A  63      -4.860  10.771  -5.379  1.00  0.00           H  
ATOM   1074  HA  SER A  63      -6.465   8.619  -6.160  1.00  0.00           H  
ATOM   1075  HB2 SER A  63      -3.507   8.990  -5.816  1.00  0.00           H  
ATOM   1076  HB3 SER A  63      -4.152   7.390  -6.182  1.00  0.00           H  
ATOM   1077  HG  SER A  63      -4.210   9.733  -7.734  1.00  0.00           H  
ATOM   1078  N   ALA A  64      -4.990   8.245  -3.236  1.00  0.00           N  
ATOM   1079  CA  ALA A  64      -5.026   7.487  -1.991  1.00  0.00           C  
ATOM   1080  C   ALA A  64      -6.459   7.282  -1.514  1.00  0.00           C  
ATOM   1081  O   ALA A  64      -6.911   6.149  -1.347  1.00  0.00           O  
ATOM   1082  CB  ALA A  64      -4.206   8.191  -0.921  1.00  0.00           C  
ATOM   1083  H   ALA A  64      -4.387   9.013  -3.310  1.00  0.00           H  
ATOM   1084  HA  ALA A  64      -4.577   6.521  -2.176  1.00  0.00           H  
ATOM   1085  HB1 ALA A  64      -4.639   9.160  -0.716  1.00  0.00           H  
ATOM   1086  HB2 ALA A  64      -4.207   7.598  -0.018  1.00  0.00           H  
ATOM   1087  HB3 ALA A  64      -3.192   8.317  -1.268  1.00  0.00           H  
ATOM   1088  N   GLN A  65      -7.168   8.384  -1.295  1.00  0.00           N  
ATOM   1089  CA  GLN A  65      -8.551   8.324  -0.835  1.00  0.00           C  
ATOM   1090  C   GLN A  65      -9.287   7.153  -1.476  1.00  0.00           C  
ATOM   1091  O   GLN A  65      -9.724   6.231  -0.788  1.00  0.00           O  
ATOM   1092  CB  GLN A  65      -9.274   9.633  -1.156  1.00  0.00           C  
ATOM   1093  CG  GLN A  65      -8.824  10.804  -0.297  1.00  0.00           C  
ATOM   1094  CD  GLN A  65      -9.336  12.135  -0.809  1.00  0.00           C  
ATOM   1095  OE1 GLN A  65      -9.028  12.543  -1.930  1.00  0.00           O  
ATOM   1096  NE2 GLN A  65     -10.124  12.822   0.010  1.00  0.00           N  
ATOM   1097  H   GLN A  65      -6.752   9.258  -1.446  1.00  0.00           H  
ATOM   1098  HA  GLN A  65      -8.538   8.184   0.235  1.00  0.00           H  
ATOM   1099  HB2 GLN A  65      -9.097   9.885  -2.191  1.00  0.00           H  
ATOM   1100  HB3 GLN A  65     -10.334   9.491  -1.004  1.00  0.00           H  
ATOM   1101  HG2 GLN A  65      -9.190  10.658   0.709  1.00  0.00           H  
ATOM   1102  HG3 GLN A  65      -7.744  10.830  -0.285  1.00  0.00           H  
ATOM   1103 HE21 GLN A  65     -10.326  12.436   0.889  1.00  0.00           H  
ATOM   1104 HE22 GLN A  65     -10.469  13.686  -0.295  1.00  0.00           H  
ATOM   1105  N   ASN A  66      -9.421   7.195  -2.797  1.00  0.00           N  
ATOM   1106  CA  ASN A  66     -10.105   6.137  -3.531  1.00  0.00           C  
ATOM   1107  C   ASN A  66      -9.833   4.774  -2.901  1.00  0.00           C  
ATOM   1108  O   ASN A  66     -10.761   4.057  -2.525  1.00  0.00           O  
ATOM   1109  CB  ASN A  66      -9.660   6.132  -4.995  1.00  0.00           C  
ATOM   1110  CG  ASN A  66     -10.076   4.867  -5.721  1.00  0.00           C  
ATOM   1111  OD1 ASN A  66     -10.898   4.096  -5.227  1.00  0.00           O  
ATOM   1112  ND2 ASN A  66      -9.507   4.649  -6.901  1.00  0.00           N  
ATOM   1113  H   ASN A  66      -9.051   7.956  -3.291  1.00  0.00           H  
ATOM   1114  HA  ASN A  66     -11.166   6.336  -3.487  1.00  0.00           H  
ATOM   1115  HB2 ASN A  66     -10.103   6.977  -5.502  1.00  0.00           H  
ATOM   1116  HB3 ASN A  66      -8.585   6.214  -5.038  1.00  0.00           H  
ATOM   1117 HD21 ASN A  66      -8.860   5.307  -7.232  1.00  0.00           H  
ATOM   1118 HD22 ASN A  66      -9.758   3.839  -7.393  1.00  0.00           H  
ATOM   1119  N   CYS A  67      -8.557   4.425  -2.788  1.00  0.00           N  
ATOM   1120  CA  CYS A  67      -8.162   3.149  -2.203  1.00  0.00           C  
ATOM   1121  C   CYS A  67      -8.687   3.018  -0.777  1.00  0.00           C  
ATOM   1122  O   CYS A  67      -9.085   1.936  -0.346  1.00  0.00           O  
ATOM   1123  CB  CYS A  67      -6.639   3.008  -2.214  1.00  0.00           C  
ATOM   1124  SG  CYS A  67      -6.018   1.628  -1.225  1.00  0.00           S  
ATOM   1125  H   CYS A  67      -7.863   5.040  -3.106  1.00  0.00           H  
ATOM   1126  HA  CYS A  67      -8.592   2.362  -2.805  1.00  0.00           H  
ATOM   1127  HB2 CYS A  67      -6.306   2.859  -3.231  1.00  0.00           H  
ATOM   1128  HB3 CYS A  67      -6.199   3.916  -1.828  1.00  0.00           H  
ATOM   1129  HG  CYS A  67      -6.652   0.531  -1.611  1.00  0.00           H  
ATOM   1130  N   THR A  68      -8.683   4.129  -0.047  1.00  0.00           N  
ATOM   1131  CA  THR A  68      -9.156   4.140   1.332  1.00  0.00           C  
ATOM   1132  C   THR A  68     -10.628   3.752   1.411  1.00  0.00           C  
ATOM   1133  O   THR A  68     -11.160   3.518   2.496  1.00  0.00           O  
ATOM   1134  CB  THR A  68      -8.965   5.523   1.981  1.00  0.00           C  
ATOM   1135  OG1 THR A  68      -7.740   6.112   1.530  1.00  0.00           O  
ATOM   1136  CG2 THR A  68      -8.952   5.412   3.498  1.00  0.00           C  
ATOM   1137  H   THR A  68      -8.354   4.962  -0.446  1.00  0.00           H  
ATOM   1138  HA  THR A  68      -8.573   3.420   1.889  1.00  0.00           H  
ATOM   1139  HB  THR A  68      -9.790   6.158   1.688  1.00  0.00           H  
ATOM   1140  HG1 THR A  68      -7.645   6.987   1.914  1.00  0.00           H  
ATOM   1141 HG21 THR A  68      -9.226   6.363   3.931  1.00  0.00           H  
ATOM   1142 HG22 THR A  68      -7.962   5.137   3.830  1.00  0.00           H  
ATOM   1143 HG23 THR A  68      -9.659   4.658   3.809  1.00  0.00           H  
ATOM   1144  N   ARG A  69     -11.280   3.685   0.256  1.00  0.00           N  
ATOM   1145  CA  ARG A  69     -12.692   3.325   0.195  1.00  0.00           C  
ATOM   1146  C   ARG A  69     -12.882   1.984  -0.507  1.00  0.00           C  
ATOM   1147  O   ARG A  69     -13.893   1.309  -0.315  1.00  0.00           O  
ATOM   1148  CB  ARG A  69     -13.486   4.411  -0.534  1.00  0.00           C  
ATOM   1149  CG  ARG A  69     -14.903   3.994  -0.890  1.00  0.00           C  
ATOM   1150  CD  ARG A  69     -15.609   5.063  -1.709  1.00  0.00           C  
ATOM   1151  NE  ARG A  69     -17.049   4.829  -1.790  1.00  0.00           N  
ATOM   1152  CZ  ARG A  69     -17.888   5.056  -0.786  1.00  0.00           C  
ATOM   1153  NH1 ARG A  69     -17.434   5.521   0.369  1.00  0.00           N  
ATOM   1154  NH2 ARG A  69     -19.185   4.818  -0.937  1.00  0.00           N  
ATOM   1155  H   ARG A  69     -10.801   3.882  -0.577  1.00  0.00           H  
ATOM   1156  HA  ARG A  69     -13.057   3.243   1.208  1.00  0.00           H  
ATOM   1157  HB2 ARG A  69     -13.539   5.286   0.097  1.00  0.00           H  
ATOM   1158  HB3 ARG A  69     -12.969   4.666  -1.446  1.00  0.00           H  
ATOM   1159  HG2 ARG A  69     -14.866   3.081  -1.465  1.00  0.00           H  
ATOM   1160  HG3 ARG A  69     -15.458   3.826   0.021  1.00  0.00           H  
ATOM   1161  HD2 ARG A  69     -15.436   6.024  -1.248  1.00  0.00           H  
ATOM   1162  HD3 ARG A  69     -15.197   5.063  -2.707  1.00  0.00           H  
ATOM   1163  HE  ARG A  69     -17.405   4.485  -2.636  1.00  0.00           H  
ATOM   1164 HH11 ARG A  69     -16.458   5.702   0.486  1.00  0.00           H  
ATOM   1165 HH12 ARG A  69     -18.068   5.692   1.124  1.00  0.00           H  
ATOM   1166 HH21 ARG A  69     -19.531   4.467  -1.807  1.00  0.00           H  
ATOM   1167 HH22 ARG A  69     -19.815   4.989  -0.181  1.00  0.00           H  
ATOM   1168  N   ALA A  70     -11.902   1.604  -1.321  1.00  0.00           N  
ATOM   1169  CA  ALA A  70     -11.961   0.343  -2.050  1.00  0.00           C  
ATOM   1170  C   ALA A  70     -11.676  -0.838  -1.128  1.00  0.00           C  
ATOM   1171  O   ALA A  70     -12.470  -1.776  -1.043  1.00  0.00           O  
ATOM   1172  CB  ALA A  70     -10.977   0.358  -3.211  1.00  0.00           C  
ATOM   1173  H   ALA A  70     -11.121   2.185  -1.432  1.00  0.00           H  
ATOM   1174  HA  ALA A  70     -12.957   0.238  -2.456  1.00  0.00           H  
ATOM   1175  HB1 ALA A  70     -11.471   0.736  -4.095  1.00  0.00           H  
ATOM   1176  HB2 ALA A  70     -10.141   0.996  -2.965  1.00  0.00           H  
ATOM   1177  HB3 ALA A  70     -10.624  -0.645  -3.396  1.00  0.00           H  
ATOM   1178  N   ILE A  71     -10.540  -0.786  -0.442  1.00  0.00           N  
ATOM   1179  CA  ILE A  71     -10.152  -1.852   0.473  1.00  0.00           C  
ATOM   1180  C   ILE A  71     -10.874  -1.719   1.810  1.00  0.00           C  
ATOM   1181  O   ILE A  71     -11.182  -2.715   2.462  1.00  0.00           O  
ATOM   1182  CB  ILE A  71      -8.632  -1.855   0.722  1.00  0.00           C  
ATOM   1183  CG1 ILE A  71      -8.220  -0.611   1.512  1.00  0.00           C  
ATOM   1184  CG2 ILE A  71      -7.879  -1.924  -0.599  1.00  0.00           C  
ATOM   1185  CD1 ILE A  71      -6.753  -0.590   1.883  1.00  0.00           C  
ATOM   1186  H   ILE A  71      -9.949  -0.013  -0.553  1.00  0.00           H  
ATOM   1187  HA  ILE A  71     -10.424  -2.795   0.021  1.00  0.00           H  
ATOM   1188  HB  ILE A  71      -8.385  -2.735   1.295  1.00  0.00           H  
ATOM   1189 HG12 ILE A  71      -8.424   0.267   0.921  1.00  0.00           H  
ATOM   1190 HG13 ILE A  71      -8.795  -0.568   2.426  1.00  0.00           H  
ATOM   1191 HG21 ILE A  71      -8.530  -1.606  -1.401  1.00  0.00           H  
ATOM   1192 HG22 ILE A  71      -7.019  -1.274  -0.556  1.00  0.00           H  
ATOM   1193 HG23 ILE A  71      -7.557  -2.938  -0.777  1.00  0.00           H  
ATOM   1194 HD11 ILE A  71      -6.352   0.398   1.710  1.00  0.00           H  
ATOM   1195 HD12 ILE A  71      -6.642  -0.848   2.925  1.00  0.00           H  
ATOM   1196 HD13 ILE A  71      -6.218  -1.306   1.276  1.00  0.00           H  
ATOM   1197  N   ASN A  72     -11.141  -0.480   2.211  1.00  0.00           N  
ATOM   1198  CA  ASN A  72     -11.829  -0.216   3.470  1.00  0.00           C  
ATOM   1199  C   ASN A  72     -13.142  -0.989   3.545  1.00  0.00           C  
ATOM   1200  O   ASN A  72     -13.850  -1.129   2.549  1.00  0.00           O  
ATOM   1201  CB  ASN A  72     -12.097   1.282   3.624  1.00  0.00           C  
ATOM   1202  CG  ASN A  72     -13.085   1.582   4.735  1.00  0.00           C  
ATOM   1203  OD1 ASN A  72     -13.086   0.921   5.774  1.00  0.00           O  
ATOM   1204  ND2 ASN A  72     -13.931   2.582   4.520  1.00  0.00           N  
ATOM   1205  H   ASN A  72     -10.870   0.274   1.647  1.00  0.00           H  
ATOM   1206  HA  ASN A  72     -11.185  -0.542   4.273  1.00  0.00           H  
ATOM   1207  HB2 ASN A  72     -11.168   1.787   3.848  1.00  0.00           H  
ATOM   1208  HB3 ASN A  72     -12.496   1.668   2.698  1.00  0.00           H  
ATOM   1209 HD21 ASN A  72     -13.873   3.064   3.668  1.00  0.00           H  
ATOM   1210 HD22 ASN A  72     -14.580   2.797   5.222  1.00  0.00           H  
ATOM   1211  N   ASN A  73     -13.460  -1.490   4.735  1.00  0.00           N  
ATOM   1212  CA  ASN A  73     -14.688  -2.249   4.941  1.00  0.00           C  
ATOM   1213  C   ASN A  73     -14.741  -3.459   4.013  1.00  0.00           C  
ATOM   1214  O   ASN A  73     -15.808  -3.839   3.531  1.00  0.00           O  
ATOM   1215  CB  ASN A  73     -15.909  -1.358   4.706  1.00  0.00           C  
ATOM   1216  CG  ASN A  73     -16.012  -0.239   5.724  1.00  0.00           C  
ATOM   1217  OD1 ASN A  73     -15.819  -0.454   6.921  1.00  0.00           O  
ATOM   1218  ND2 ASN A  73     -16.319   0.964   5.252  1.00  0.00           N  
ATOM   1219  H   ASN A  73     -12.854  -1.345   5.492  1.00  0.00           H  
ATOM   1220  HA  ASN A  73     -14.696  -2.594   5.964  1.00  0.00           H  
ATOM   1221  HB2 ASN A  73     -15.841  -0.917   3.722  1.00  0.00           H  
ATOM   1222  HB3 ASN A  73     -16.803  -1.959   4.766  1.00  0.00           H  
ATOM   1223 HD21 ASN A  73     -16.459   1.061   4.287  1.00  0.00           H  
ATOM   1224 HD22 ASN A  73     -16.392   1.706   5.889  1.00  0.00           H  
ATOM   1225  N   LYS A  74     -13.582  -4.062   3.768  1.00  0.00           N  
ATOM   1226  CA  LYS A  74     -13.496  -5.230   2.900  1.00  0.00           C  
ATOM   1227  C   LYS A  74     -12.421  -6.195   3.392  1.00  0.00           C  
ATOM   1228  O   LYS A  74     -11.463  -5.787   4.048  1.00  0.00           O  
ATOM   1229  CB  LYS A  74     -13.192  -4.802   1.463  1.00  0.00           C  
ATOM   1230  CG  LYS A  74     -13.249  -5.944   0.463  1.00  0.00           C  
ATOM   1231  CD  LYS A  74     -14.680  -6.271   0.071  1.00  0.00           C  
ATOM   1232  CE  LYS A  74     -14.794  -7.676  -0.500  1.00  0.00           C  
ATOM   1233  NZ  LYS A  74     -14.117  -7.795  -1.821  1.00  0.00           N  
ATOM   1234  H   LYS A  74     -12.765  -3.712   4.182  1.00  0.00           H  
ATOM   1235  HA  LYS A  74     -14.451  -5.732   2.923  1.00  0.00           H  
ATOM   1236  HB2 LYS A  74     -13.910  -4.053   1.164  1.00  0.00           H  
ATOM   1237  HB3 LYS A  74     -12.201  -4.371   1.430  1.00  0.00           H  
ATOM   1238  HG2 LYS A  74     -12.700  -5.662  -0.423  1.00  0.00           H  
ATOM   1239  HG3 LYS A  74     -12.797  -6.820   0.905  1.00  0.00           H  
ATOM   1240  HD2 LYS A  74     -15.309  -6.198   0.946  1.00  0.00           H  
ATOM   1241  HD3 LYS A  74     -15.011  -5.561  -0.673  1.00  0.00           H  
ATOM   1242  HE2 LYS A  74     -14.340  -8.369   0.192  1.00  0.00           H  
ATOM   1243  HE3 LYS A  74     -15.840  -7.919  -0.617  1.00  0.00           H  
ATOM   1244  HZ1 LYS A  74     -14.137  -8.783  -2.144  1.00  0.00           H  
ATOM   1245  HZ2 LYS A  74     -13.127  -7.487  -1.744  1.00  0.00           H  
ATOM   1246  HZ3 LYS A  74     -14.600  -7.201  -2.524  1.00  0.00           H  
ATOM   1247  N   GLN A  75     -12.588  -7.473   3.070  1.00  0.00           N  
ATOM   1248  CA  GLN A  75     -11.631  -8.495   3.479  1.00  0.00           C  
ATOM   1249  C   GLN A  75     -10.788  -8.956   2.295  1.00  0.00           C  
ATOM   1250  O   GLN A  75     -11.313  -9.239   1.218  1.00  0.00           O  
ATOM   1251  CB  GLN A  75     -12.361  -9.689   4.097  1.00  0.00           C  
ATOM   1252  CG  GLN A  75     -13.757  -9.905   3.536  1.00  0.00           C  
ATOM   1253  CD  GLN A  75     -14.481 -11.058   4.203  1.00  0.00           C  
ATOM   1254  OE1 GLN A  75     -14.048 -12.208   4.123  1.00  0.00           O  
ATOM   1255  NE2 GLN A  75     -15.591 -10.756   4.866  1.00  0.00           N  
ATOM   1256  H   GLN A  75     -13.372  -7.736   2.546  1.00  0.00           H  
ATOM   1257  HA  GLN A  75     -10.979  -8.059   4.222  1.00  0.00           H  
ATOM   1258  HB2 GLN A  75     -11.781 -10.582   3.918  1.00  0.00           H  
ATOM   1259  HB3 GLN A  75     -12.445  -9.532   5.162  1.00  0.00           H  
ATOM   1260  HG2 GLN A  75     -14.334  -9.005   3.683  1.00  0.00           H  
ATOM   1261  HG3 GLN A  75     -13.677 -10.112   2.479  1.00  0.00           H  
ATOM   1262 HE21 GLN A  75     -15.877  -9.818   4.885  1.00  0.00           H  
ATOM   1263 HE22 GLN A  75     -16.080 -11.481   5.305  1.00  0.00           H  
ATOM   1264  N   LEU A  76      -9.477  -9.029   2.502  1.00  0.00           N  
ATOM   1265  CA  LEU A  76      -8.560  -9.456   1.451  1.00  0.00           C  
ATOM   1266  C   LEU A  76      -7.657 -10.583   1.941  1.00  0.00           C  
ATOM   1267  O   LEU A  76      -7.041 -10.482   3.003  1.00  0.00           O  
ATOM   1268  CB  LEU A  76      -7.710  -8.275   0.977  1.00  0.00           C  
ATOM   1269  CG  LEU A  76      -8.456  -7.169   0.229  1.00  0.00           C  
ATOM   1270  CD1 LEU A  76      -9.166  -6.248   1.208  1.00  0.00           C  
ATOM   1271  CD2 LEU A  76      -7.496  -6.380  -0.650  1.00  0.00           C  
ATOM   1272  H   LEU A  76      -9.117  -8.790   3.381  1.00  0.00           H  
ATOM   1273  HA  LEU A  76      -9.151  -9.819   0.623  1.00  0.00           H  
ATOM   1274  HB2 LEU A  76      -7.247  -7.832   1.845  1.00  0.00           H  
ATOM   1275  HB3 LEU A  76      -6.944  -8.662   0.321  1.00  0.00           H  
ATOM   1276  HG  LEU A  76      -9.204  -7.617  -0.410  1.00  0.00           H  
ATOM   1277 HD11 LEU A  76      -9.637  -6.837   1.980  1.00  0.00           H  
ATOM   1278 HD12 LEU A  76      -9.917  -5.675   0.683  1.00  0.00           H  
ATOM   1279 HD13 LEU A  76      -8.448  -5.575   1.655  1.00  0.00           H  
ATOM   1280 HD21 LEU A  76      -6.510  -6.817  -0.589  1.00  0.00           H  
ATOM   1281 HD22 LEU A  76      -7.457  -5.355  -0.309  1.00  0.00           H  
ATOM   1282 HD23 LEU A  76      -7.840  -6.407  -1.673  1.00  0.00           H  
ATOM   1283  N   PHE A  77      -7.580 -11.655   1.160  1.00  0.00           N  
ATOM   1284  CA  PHE A  77      -6.750 -12.801   1.514  1.00  0.00           C  
ATOM   1285  C   PHE A  77      -7.219 -13.428   2.824  1.00  0.00           C  
ATOM   1286  O   PHE A  77      -6.440 -14.060   3.536  1.00  0.00           O  
ATOM   1287  CB  PHE A  77      -5.284 -12.379   1.633  1.00  0.00           C  
ATOM   1288  CG  PHE A  77      -4.612 -12.166   0.307  1.00  0.00           C  
ATOM   1289  CD1 PHE A  77      -4.853 -11.018  -0.430  1.00  0.00           C  
ATOM   1290  CD2 PHE A  77      -3.739 -13.114  -0.202  1.00  0.00           C  
ATOM   1291  CE1 PHE A  77      -4.237 -10.819  -1.651  1.00  0.00           C  
ATOM   1292  CE2 PHE A  77      -3.120 -12.921  -1.423  1.00  0.00           C  
ATOM   1293  CZ  PHE A  77      -3.368 -11.772  -2.147  1.00  0.00           C  
ATOM   1294  H   PHE A  77      -8.094 -11.677   0.326  1.00  0.00           H  
ATOM   1295  HA  PHE A  77      -6.843 -13.532   0.726  1.00  0.00           H  
ATOM   1296  HB2 PHE A  77      -5.227 -11.453   2.186  1.00  0.00           H  
ATOM   1297  HB3 PHE A  77      -4.739 -13.145   2.164  1.00  0.00           H  
ATOM   1298  HD1 PHE A  77      -5.531 -10.271  -0.042  1.00  0.00           H  
ATOM   1299  HD2 PHE A  77      -3.544 -14.013   0.364  1.00  0.00           H  
ATOM   1300  HE1 PHE A  77      -4.432  -9.920  -2.215  1.00  0.00           H  
ATOM   1301  HE2 PHE A  77      -2.441 -13.667  -1.808  1.00  0.00           H  
ATOM   1302  HZ  PHE A  77      -2.885 -11.619  -3.101  1.00  0.00           H  
ATOM   1303  N   GLY A  78      -8.499 -13.246   3.136  1.00  0.00           N  
ATOM   1304  CA  GLY A  78      -9.050 -13.798   4.360  1.00  0.00           C  
ATOM   1305  C   GLY A  78      -8.709 -12.963   5.578  1.00  0.00           C  
ATOM   1306  O   GLY A  78      -8.150 -13.470   6.550  1.00  0.00           O  
ATOM   1307  H   GLY A  78      -9.073 -12.733   2.530  1.00  0.00           H  
ATOM   1308  HA2 GLY A  78     -10.124 -13.855   4.264  1.00  0.00           H  
ATOM   1309  HA3 GLY A  78      -8.657 -14.795   4.500  1.00  0.00           H  
ATOM   1310  N   ARG A  79      -9.045 -11.678   5.525  1.00  0.00           N  
ATOM   1311  CA  ARG A  79      -8.768 -10.770   6.631  1.00  0.00           C  
ATOM   1312  C   ARG A  79      -9.362  -9.390   6.364  1.00  0.00           C  
ATOM   1313  O   ARG A  79      -8.990  -8.718   5.402  1.00  0.00           O  
ATOM   1314  CB  ARG A  79      -7.260 -10.652   6.857  1.00  0.00           C  
ATOM   1315  CG  ARG A  79      -6.443 -10.739   5.578  1.00  0.00           C  
ATOM   1316  CD  ARG A  79      -4.992 -11.091   5.866  1.00  0.00           C  
ATOM   1317  NE  ARG A  79      -4.801 -12.528   6.042  1.00  0.00           N  
ATOM   1318  CZ  ARG A  79      -3.779 -13.058   6.705  1.00  0.00           C  
ATOM   1319  NH1 ARG A  79      -2.861 -12.273   7.251  1.00  0.00           N  
ATOM   1320  NH2 ARG A  79      -3.675 -14.375   6.822  1.00  0.00           N  
ATOM   1321  H   ARG A  79      -9.488 -11.332   4.722  1.00  0.00           H  
ATOM   1322  HA  ARG A  79      -9.225 -11.180   7.519  1.00  0.00           H  
ATOM   1323  HB2 ARG A  79      -7.051  -9.702   7.327  1.00  0.00           H  
ATOM   1324  HB3 ARG A  79      -6.943 -11.447   7.515  1.00  0.00           H  
ATOM   1325  HG2 ARG A  79      -6.868 -11.503   4.943  1.00  0.00           H  
ATOM   1326  HG3 ARG A  79      -6.481  -9.786   5.073  1.00  0.00           H  
ATOM   1327  HD2 ARG A  79      -4.384 -10.755   5.040  1.00  0.00           H  
ATOM   1328  HD3 ARG A  79      -4.685 -10.583   6.768  1.00  0.00           H  
ATOM   1329  HE  ARG A  79      -5.468 -13.126   5.646  1.00  0.00           H  
ATOM   1330 HH11 ARG A  79      -2.938 -11.280   7.165  1.00  0.00           H  
ATOM   1331 HH12 ARG A  79      -2.093 -12.675   7.751  1.00  0.00           H  
ATOM   1332 HH21 ARG A  79      -4.365 -14.970   6.411  1.00  0.00           H  
ATOM   1333 HH22 ARG A  79      -2.905 -14.773   7.320  1.00  0.00           H  
ATOM   1334  N   VAL A  80     -10.289  -8.974   7.221  1.00  0.00           N  
ATOM   1335  CA  VAL A  80     -10.935  -7.675   7.078  1.00  0.00           C  
ATOM   1336  C   VAL A  80      -9.913  -6.545   7.126  1.00  0.00           C  
ATOM   1337  O   VAL A  80      -9.515  -6.100   8.203  1.00  0.00           O  
ATOM   1338  CB  VAL A  80     -11.988  -7.447   8.179  1.00  0.00           C  
ATOM   1339  CG1 VAL A  80     -12.658  -6.093   8.006  1.00  0.00           C  
ATOM   1340  CG2 VAL A  80     -13.019  -8.566   8.170  1.00  0.00           C  
ATOM   1341  H   VAL A  80     -10.544  -9.555   7.968  1.00  0.00           H  
ATOM   1342  HA  VAL A  80     -11.436  -7.654   6.121  1.00  0.00           H  
ATOM   1343  HB  VAL A  80     -11.486  -7.456   9.136  1.00  0.00           H  
ATOM   1344 HG11 VAL A  80     -12.724  -5.599   8.965  1.00  0.00           H  
ATOM   1345 HG12 VAL A  80     -12.075  -5.487   7.327  1.00  0.00           H  
ATOM   1346 HG13 VAL A  80     -13.651  -6.231   7.604  1.00  0.00           H  
ATOM   1347 HG21 VAL A  80     -12.956  -9.120   9.095  1.00  0.00           H  
ATOM   1348 HG22 VAL A  80     -14.008  -8.144   8.070  1.00  0.00           H  
ATOM   1349 HG23 VAL A  80     -12.824  -9.228   7.339  1.00  0.00           H  
ATOM   1350  N   ILE A  81      -9.492  -6.085   5.953  1.00  0.00           N  
ATOM   1351  CA  ILE A  81      -8.517  -5.006   5.861  1.00  0.00           C  
ATOM   1352  C   ILE A  81      -9.170  -3.652   6.119  1.00  0.00           C  
ATOM   1353  O   ILE A  81     -10.252  -3.364   5.607  1.00  0.00           O  
ATOM   1354  CB  ILE A  81      -7.835  -4.979   4.481  1.00  0.00           C  
ATOM   1355  CG1 ILE A  81      -7.123  -6.307   4.214  1.00  0.00           C  
ATOM   1356  CG2 ILE A  81      -6.853  -3.820   4.398  1.00  0.00           C  
ATOM   1357  CD1 ILE A  81      -6.053  -6.216   3.149  1.00  0.00           C  
ATOM   1358  H   ILE A  81      -9.846  -6.481   5.129  1.00  0.00           H  
ATOM   1359  HA  ILE A  81      -7.759  -5.177   6.612  1.00  0.00           H  
ATOM   1360  HB  ILE A  81      -8.596  -4.829   3.730  1.00  0.00           H  
ATOM   1361 HG12 ILE A  81      -6.657  -6.648   5.124  1.00  0.00           H  
ATOM   1362 HG13 ILE A  81      -7.851  -7.038   3.892  1.00  0.00           H  
ATOM   1363 HG21 ILE A  81      -7.311  -2.930   4.803  1.00  0.00           H  
ATOM   1364 HG22 ILE A  81      -5.966  -4.059   4.966  1.00  0.00           H  
ATOM   1365 HG23 ILE A  81      -6.584  -3.649   3.366  1.00  0.00           H  
ATOM   1366 HD11 ILE A  81      -6.509  -5.983   2.198  1.00  0.00           H  
ATOM   1367 HD12 ILE A  81      -5.349  -5.441   3.411  1.00  0.00           H  
ATOM   1368 HD13 ILE A  81      -5.536  -7.162   3.077  1.00  0.00           H  
ATOM   1369  N   LYS A  82      -8.504  -2.822   6.915  1.00  0.00           N  
ATOM   1370  CA  LYS A  82      -9.017  -1.496   7.239  1.00  0.00           C  
ATOM   1371  C   LYS A  82      -8.099  -0.409   6.689  1.00  0.00           C  
ATOM   1372  O   LYS A  82      -6.879  -0.482   6.833  1.00  0.00           O  
ATOM   1373  CB  LYS A  82      -9.161  -1.339   8.755  1.00  0.00           C  
ATOM   1374  CG  LYS A  82     -10.438  -1.945   9.310  1.00  0.00           C  
ATOM   1375  CD  LYS A  82     -10.394  -3.463   9.281  1.00  0.00           C  
ATOM   1376  CE  LYS A  82      -9.586  -4.020  10.443  1.00  0.00           C  
ATOM   1377  NZ  LYS A  82     -10.235  -3.742  11.754  1.00  0.00           N  
ATOM   1378  H   LYS A  82      -7.646  -3.108   7.293  1.00  0.00           H  
ATOM   1379  HA  LYS A  82      -9.989  -1.395   6.781  1.00  0.00           H  
ATOM   1380  HB2 LYS A  82      -8.321  -1.818   9.235  1.00  0.00           H  
ATOM   1381  HB3 LYS A  82      -9.151  -0.286   8.998  1.00  0.00           H  
ATOM   1382  HG2 LYS A  82     -10.566  -1.619  10.332  1.00  0.00           H  
ATOM   1383  HG3 LYS A  82     -11.274  -1.606   8.715  1.00  0.00           H  
ATOM   1384  HD2 LYS A  82     -11.402  -3.845   9.343  1.00  0.00           H  
ATOM   1385  HD3 LYS A  82      -9.942  -3.784   8.353  1.00  0.00           H  
ATOM   1386  HE2 LYS A  82      -9.489  -5.088  10.318  1.00  0.00           H  
ATOM   1387  HE3 LYS A  82      -8.606  -3.566  10.433  1.00  0.00           H  
ATOM   1388  HZ1 LYS A  82      -9.692  -3.026  12.277  1.00  0.00           H  
ATOM   1389  HZ2 LYS A  82     -10.279  -4.612  12.322  1.00  0.00           H  
ATOM   1390  HZ3 LYS A  82     -11.202  -3.389  11.606  1.00  0.00           H  
ATOM   1391  N   ALA A  83      -8.695   0.600   6.061  1.00  0.00           N  
ATOM   1392  CA  ALA A  83      -7.931   1.704   5.493  1.00  0.00           C  
ATOM   1393  C   ALA A  83      -8.335   3.032   6.124  1.00  0.00           C  
ATOM   1394  O   ALA A  83      -9.500   3.243   6.458  1.00  0.00           O  
ATOM   1395  CB  ALA A  83      -8.119   1.755   3.984  1.00  0.00           C  
ATOM   1396  H   ALA A  83      -9.671   0.602   5.978  1.00  0.00           H  
ATOM   1397  HA  ALA A  83      -6.884   1.524   5.695  1.00  0.00           H  
ATOM   1398  HB1 ALA A  83      -7.818   2.726   3.618  1.00  0.00           H  
ATOM   1399  HB2 ALA A  83      -7.513   0.991   3.520  1.00  0.00           H  
ATOM   1400  HB3 ALA A  83      -9.158   1.586   3.746  1.00  0.00           H  
ATOM   1401  N   SER A  84      -7.363   3.925   6.285  1.00  0.00           N  
ATOM   1402  CA  SER A  84      -7.617   5.232   6.880  1.00  0.00           C  
ATOM   1403  C   SER A  84      -6.435   6.170   6.656  1.00  0.00           C  
ATOM   1404  O   SER A  84      -5.295   5.837   6.982  1.00  0.00           O  
ATOM   1405  CB  SER A  84      -7.893   5.089   8.378  1.00  0.00           C  
ATOM   1406  OG  SER A  84      -9.072   4.338   8.610  1.00  0.00           O  
ATOM   1407  H   SER A  84      -6.454   3.698   5.998  1.00  0.00           H  
ATOM   1408  HA  SER A  84      -8.489   5.651   6.400  1.00  0.00           H  
ATOM   1409  HB2 SER A  84      -7.062   4.585   8.848  1.00  0.00           H  
ATOM   1410  HB3 SER A  84      -8.013   6.070   8.814  1.00  0.00           H  
ATOM   1411  HG  SER A  84      -9.816   4.936   8.721  1.00  0.00           H  
ATOM   1412  N   ILE A  85      -6.715   7.343   6.098  1.00  0.00           N  
ATOM   1413  CA  ILE A  85      -5.676   8.329   5.832  1.00  0.00           C  
ATOM   1414  C   ILE A  85      -4.778   8.524   7.049  1.00  0.00           C  
ATOM   1415  O   ILE A  85      -5.250   8.866   8.133  1.00  0.00           O  
ATOM   1416  CB  ILE A  85      -6.280   9.688   5.430  1.00  0.00           C  
ATOM   1417  CG1 ILE A  85      -7.103   9.546   4.149  1.00  0.00           C  
ATOM   1418  CG2 ILE A  85      -5.180  10.723   5.247  1.00  0.00           C  
ATOM   1419  CD1 ILE A  85      -6.288   9.109   2.952  1.00  0.00           C  
ATOM   1420  H   ILE A  85      -7.643   7.550   5.861  1.00  0.00           H  
ATOM   1421  HA  ILE A  85      -5.076   7.967   5.009  1.00  0.00           H  
ATOM   1422  HB  ILE A  85      -6.924  10.021   6.229  1.00  0.00           H  
ATOM   1423 HG12 ILE A  85      -7.879   8.814   4.306  1.00  0.00           H  
ATOM   1424 HG13 ILE A  85      -7.556  10.499   3.913  1.00  0.00           H  
ATOM   1425 HG21 ILE A  85      -4.831  11.053   6.215  1.00  0.00           H  
ATOM   1426 HG22 ILE A  85      -4.359  10.283   4.701  1.00  0.00           H  
ATOM   1427 HG23 ILE A  85      -5.567  11.568   4.698  1.00  0.00           H  
ATOM   1428 HD11 ILE A  85      -6.742   9.490   2.049  1.00  0.00           H  
ATOM   1429 HD12 ILE A  85      -5.283   9.493   3.041  1.00  0.00           H  
ATOM   1430 HD13 ILE A  85      -6.259   8.030   2.911  1.00  0.00           H  
ATOM   1431  N   ALA A  86      -3.481   8.307   6.861  1.00  0.00           N  
ATOM   1432  CA  ALA A  86      -2.516   8.462   7.942  1.00  0.00           C  
ATOM   1433  C   ALA A  86      -1.716   9.751   7.783  1.00  0.00           C  
ATOM   1434  O   ALA A  86      -0.718   9.788   7.063  1.00  0.00           O  
ATOM   1435  CB  ALA A  86      -1.581   7.262   7.992  1.00  0.00           C  
ATOM   1436  H   ALA A  86      -3.165   8.036   5.974  1.00  0.00           H  
ATOM   1437  HA  ALA A  86      -3.061   8.501   8.874  1.00  0.00           H  
ATOM   1438  HB1 ALA A  86      -1.408   6.984   9.022  1.00  0.00           H  
ATOM   1439  HB2 ALA A  86      -2.031   6.434   7.466  1.00  0.00           H  
ATOM   1440  HB3 ALA A  86      -0.642   7.518   7.525  1.00  0.00           H  
ATOM   1441  N   ILE A  87      -2.161  10.805   8.459  1.00  0.00           N  
ATOM   1442  CA  ILE A  87      -1.487  12.095   8.392  1.00  0.00           C  
ATOM   1443  C   ILE A  87      -0.412  12.210   9.468  1.00  0.00           C  
ATOM   1444  O   ILE A  87       0.318  13.199   9.529  1.00  0.00           O  
ATOM   1445  CB  ILE A  87      -2.482  13.260   8.551  1.00  0.00           C  
ATOM   1446  CG1 ILE A  87      -2.820  13.473  10.028  1.00  0.00           C  
ATOM   1447  CG2 ILE A  87      -3.745  12.990   7.746  1.00  0.00           C  
ATOM   1448  CD1 ILE A  87      -3.505  12.286  10.668  1.00  0.00           C  
ATOM   1449  H   ILE A  87      -2.962  10.712   9.016  1.00  0.00           H  
ATOM   1450  HA  ILE A  87      -1.019  12.177   7.421  1.00  0.00           H  
ATOM   1451  HB  ILE A  87      -2.020  14.154   8.162  1.00  0.00           H  
ATOM   1452 HG12 ILE A  87      -1.911  13.665  10.575  1.00  0.00           H  
ATOM   1453 HG13 ILE A  87      -3.477  14.326  10.119  1.00  0.00           H  
ATOM   1454 HG21 ILE A  87      -3.554  13.184   6.701  1.00  0.00           H  
ATOM   1455 HG22 ILE A  87      -4.038  11.959   7.872  1.00  0.00           H  
ATOM   1456 HG23 ILE A  87      -4.537  13.636   8.093  1.00  0.00           H  
ATOM   1457 HD11 ILE A  87      -2.804  11.470  10.759  1.00  0.00           H  
ATOM   1458 HD12 ILE A  87      -3.866  12.563  11.647  1.00  0.00           H  
ATOM   1459 HD13 ILE A  87      -4.338  11.976  10.053  1.00  0.00           H  
TER    1460      ILE A  87                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   GLY A  -6     -10.049  -8.013  24.288  1.00  0.00           N  
ATOM      2  CA  GLY A  -6     -10.417  -6.759  23.657  1.00  0.00           C  
ATOM      3  C   GLY A  -6     -10.699  -6.916  22.176  1.00  0.00           C  
ATOM      4  O   GLY A  -6     -10.665  -8.025  21.645  1.00  0.00           O  
ATOM      5  H1  GLY A  -6      -9.240  -8.486  24.000  1.00  0.00           H  
ATOM      6  HA2 GLY A  -6     -11.299  -6.370  24.143  1.00  0.00           H  
ATOM      7  HA3 GLY A  -6      -9.607  -6.055  23.785  1.00  0.00           H  
ATOM      8  N   SER A  -5     -10.981  -5.802  21.508  1.00  0.00           N  
ATOM      9  CA  SER A  -5     -11.276  -5.820  20.080  1.00  0.00           C  
ATOM     10  C   SER A  -5      -9.991  -5.798  19.259  1.00  0.00           C  
ATOM     11  O   SER A  -5      -9.896  -5.096  18.253  1.00  0.00           O  
ATOM     12  CB  SER A  -5     -12.156  -4.627  19.704  1.00  0.00           C  
ATOM     13  OG  SER A  -5     -12.883  -4.883  18.515  1.00  0.00           O  
ATOM     14  H   SER A  -5     -10.992  -4.947  21.988  1.00  0.00           H  
ATOM     15  HA  SER A  -5     -11.811  -6.733  19.865  1.00  0.00           H  
ATOM     16  HB2 SER A  -5     -12.854  -4.431  20.503  1.00  0.00           H  
ATOM     17  HB3 SER A  -5     -11.532  -3.758  19.551  1.00  0.00           H  
ATOM     18  HG  SER A  -5     -13.510  -4.173  18.364  1.00  0.00           H  
ATOM     19  N   SER A  -4      -9.003  -6.572  19.697  1.00  0.00           N  
ATOM     20  CA  SER A  -4      -7.721  -6.640  19.006  1.00  0.00           C  
ATOM     21  C   SER A  -4      -7.272  -5.252  18.556  1.00  0.00           C  
ATOM     22  O   SER A  -4      -6.771  -5.079  17.446  1.00  0.00           O  
ATOM     23  CB  SER A  -4      -7.817  -7.573  17.797  1.00  0.00           C  
ATOM     24  OG  SER A  -4      -6.529  -7.953  17.343  1.00  0.00           O  
ATOM     25  H   SER A  -4      -9.139  -7.109  20.506  1.00  0.00           H  
ATOM     26  HA  SER A  -4      -6.991  -7.034  19.697  1.00  0.00           H  
ATOM     27  HB2 SER A  -4      -8.364  -8.461  18.075  1.00  0.00           H  
ATOM     28  HB3 SER A  -4      -8.334  -7.067  16.995  1.00  0.00           H  
ATOM     29  HG  SER A  -4      -5.873  -7.349  17.698  1.00  0.00           H  
ATOM     30  N   GLY A  -3      -7.457  -4.266  19.428  1.00  0.00           N  
ATOM     31  CA  GLY A  -3      -7.067  -2.906  19.104  1.00  0.00           C  
ATOM     32  C   GLY A  -3      -7.380  -1.931  20.222  1.00  0.00           C  
ATOM     33  O   GLY A  -3      -8.092  -0.948  20.016  1.00  0.00           O  
ATOM     34  H   GLY A  -3      -7.862  -4.463  20.299  1.00  0.00           H  
ATOM     35  HA2 GLY A  -3      -6.006  -2.885  18.908  1.00  0.00           H  
ATOM     36  HA3 GLY A  -3      -7.594  -2.595  18.214  1.00  0.00           H  
ATOM     37  N   SER A  -2      -6.849  -2.204  21.409  1.00  0.00           N  
ATOM     38  CA  SER A  -2      -7.079  -1.346  22.566  1.00  0.00           C  
ATOM     39  C   SER A  -2      -5.992  -0.282  22.678  1.00  0.00           C  
ATOM     40  O   SER A  -2      -6.279   0.891  22.917  1.00  0.00           O  
ATOM     41  CB  SER A  -2      -7.125  -2.182  23.846  1.00  0.00           C  
ATOM     42  OG  SER A  -2      -8.392  -2.796  24.010  1.00  0.00           O  
ATOM     43  H   SER A  -2      -6.290  -3.003  21.510  1.00  0.00           H  
ATOM     44  HA  SER A  -2      -8.033  -0.858  22.431  1.00  0.00           H  
ATOM     45  HB2 SER A  -2      -6.370  -2.952  23.798  1.00  0.00           H  
ATOM     46  HB3 SER A  -2      -6.935  -1.543  24.697  1.00  0.00           H  
ATOM     47  HG  SER A  -2      -9.084  -2.154  23.834  1.00  0.00           H  
ATOM     48  N   SER A  -1      -4.743  -0.701  22.505  1.00  0.00           N  
ATOM     49  CA  SER A  -1      -3.611   0.214  22.591  1.00  0.00           C  
ATOM     50  C   SER A  -1      -3.112   0.593  21.200  1.00  0.00           C  
ATOM     51  O   SER A  -1      -2.586  -0.244  20.468  1.00  0.00           O  
ATOM     52  CB  SER A  -1      -2.476  -0.419  23.398  1.00  0.00           C  
ATOM     53  OG  SER A  -1      -2.734  -0.342  24.789  1.00  0.00           O  
ATOM     54  H   SER A  -1      -4.578  -1.649  22.318  1.00  0.00           H  
ATOM     55  HA  SER A  -1      -3.945   1.108  23.096  1.00  0.00           H  
ATOM     56  HB2 SER A  -1      -2.375  -1.457  23.119  1.00  0.00           H  
ATOM     57  HB3 SER A  -1      -1.553   0.101  23.185  1.00  0.00           H  
ATOM     58  HG  SER A  -1      -3.495  -0.886  25.004  1.00  0.00           H  
ATOM     59  N   GLY A   0      -3.281   1.862  20.842  1.00  0.00           N  
ATOM     60  CA  GLY A   0      -2.843   2.331  19.540  1.00  0.00           C  
ATOM     61  C   GLY A   0      -4.004   2.660  18.622  1.00  0.00           C  
ATOM     62  O   GLY A   0      -4.089   2.143  17.509  1.00  0.00           O  
ATOM     63  H   GLY A   0      -3.707   2.485  21.467  1.00  0.00           H  
ATOM     64  HA2 GLY A   0      -2.240   3.216  19.673  1.00  0.00           H  
ATOM     65  HA3 GLY A   0      -2.241   1.563  19.078  1.00  0.00           H  
ATOM     66  N   MET A   1      -4.900   3.523  19.091  1.00  0.00           N  
ATOM     67  CA  MET A   1      -6.061   3.920  18.303  1.00  0.00           C  
ATOM     68  C   MET A   1      -5.633   4.562  16.988  1.00  0.00           C  
ATOM     69  O   MET A   1      -6.174   4.248  15.928  1.00  0.00           O  
ATOM     70  CB  MET A   1      -6.935   4.893  19.098  1.00  0.00           C  
ATOM     71  CG  MET A   1      -7.534   4.283  20.356  1.00  0.00           C  
ATOM     72  SD  MET A   1      -7.994   5.526  21.578  1.00  0.00           S  
ATOM     73  CE  MET A   1      -9.648   4.986  22.004  1.00  0.00           C  
ATOM     74  H   MET A   1      -4.777   3.902  19.986  1.00  0.00           H  
ATOM     75  HA  MET A   1      -6.634   3.031  18.087  1.00  0.00           H  
ATOM     76  HB2 MET A   1      -6.335   5.743  19.387  1.00  0.00           H  
ATOM     77  HB3 MET A   1      -7.744   5.230  18.468  1.00  0.00           H  
ATOM     78  HG2 MET A   1      -8.416   3.723  20.083  1.00  0.00           H  
ATOM     79  HG3 MET A   1      -6.808   3.616  20.796  1.00  0.00           H  
ATOM     80  HE1 MET A   1      -9.979   4.244  21.292  1.00  0.00           H  
ATOM     81  HE2 MET A   1      -9.643   4.557  22.995  1.00  0.00           H  
ATOM     82  HE3 MET A   1     -10.320   5.832  21.980  1.00  0.00           H  
ATOM     83  N   SER A   2      -4.658   5.463  17.064  1.00  0.00           N  
ATOM     84  CA  SER A   2      -4.160   6.152  15.879  1.00  0.00           C  
ATOM     85  C   SER A   2      -2.811   6.807  16.159  1.00  0.00           C  
ATOM     86  O   SER A   2      -2.514   7.183  17.292  1.00  0.00           O  
ATOM     87  CB  SER A   2      -5.166   7.207  15.416  1.00  0.00           C  
ATOM     88  OG  SER A   2      -5.101   8.365  16.231  1.00  0.00           O  
ATOM     89  H   SER A   2      -4.266   5.670  17.938  1.00  0.00           H  
ATOM     90  HA  SER A   2      -4.035   5.418  15.097  1.00  0.00           H  
ATOM     91  HB2 SER A   2      -4.948   7.486  14.397  1.00  0.00           H  
ATOM     92  HB3 SER A   2      -6.164   6.798  15.472  1.00  0.00           H  
ATOM     93  HG  SER A   2      -5.239   8.120  17.149  1.00  0.00           H  
ATOM     94  N   GLY A   3      -1.997   6.940  15.116  1.00  0.00           N  
ATOM     95  CA  GLY A   3      -0.689   7.550  15.269  1.00  0.00           C  
ATOM     96  C   GLY A   3       0.344   6.948  14.336  1.00  0.00           C  
ATOM     97  O   GLY A   3       0.082   6.758  13.149  1.00  0.00           O  
ATOM     98  H   GLY A   3      -2.287   6.622  14.235  1.00  0.00           H  
ATOM     99  HA2 GLY A   3      -0.770   8.607  15.065  1.00  0.00           H  
ATOM    100  HA3 GLY A   3      -0.358   7.414  16.288  1.00  0.00           H  
ATOM    101  N   GLY A   4       1.523   6.650  14.874  1.00  0.00           N  
ATOM    102  CA  GLY A   4       2.581   6.072  14.067  1.00  0.00           C  
ATOM    103  C   GLY A   4       3.390   7.122  13.333  1.00  0.00           C  
ATOM    104  O   GLY A   4       3.679   8.188  13.879  1.00  0.00           O  
ATOM    105  H   GLY A   4       1.675   6.824  15.827  1.00  0.00           H  
ATOM    106  HA2 GLY A   4       3.241   5.507  14.709  1.00  0.00           H  
ATOM    107  HA3 GLY A   4       2.141   5.402  13.343  1.00  0.00           H  
ATOM    108  N   LEU A   5       3.759   6.822  12.092  1.00  0.00           N  
ATOM    109  CA  LEU A   5       4.542   7.749  11.282  1.00  0.00           C  
ATOM    110  C   LEU A   5       3.855   8.019   9.947  1.00  0.00           C  
ATOM    111  O   LEU A   5       2.945   7.293   9.548  1.00  0.00           O  
ATOM    112  CB  LEU A   5       5.944   7.188  11.042  1.00  0.00           C  
ATOM    113  CG  LEU A   5       7.020   8.207  10.665  1.00  0.00           C  
ATOM    114  CD1 LEU A   5       7.202   9.227  11.779  1.00  0.00           C  
ATOM    115  CD2 LEU A   5       8.336   7.506  10.361  1.00  0.00           C  
ATOM    116  H   LEU A   5       3.499   5.958  11.711  1.00  0.00           H  
ATOM    117  HA  LEU A   5       4.623   8.678  11.826  1.00  0.00           H  
ATOM    118  HB2 LEU A   5       6.261   6.692  11.947  1.00  0.00           H  
ATOM    119  HB3 LEU A   5       5.878   6.464  10.242  1.00  0.00           H  
ATOM    120  HG  LEU A   5       6.709   8.737   9.776  1.00  0.00           H  
ATOM    121 HD11 LEU A   5       8.048   9.858  11.554  1.00  0.00           H  
ATOM    122 HD12 LEU A   5       7.374   8.714  12.713  1.00  0.00           H  
ATOM    123 HD13 LEU A   5       6.311   9.834  11.860  1.00  0.00           H  
ATOM    124 HD21 LEU A   5       8.190   6.800   9.558  1.00  0.00           H  
ATOM    125 HD22 LEU A   5       8.677   6.983  11.243  1.00  0.00           H  
ATOM    126 HD23 LEU A   5       9.074   8.238  10.069  1.00  0.00           H  
ATOM    127  N   ALA A   6       4.298   9.068   9.261  1.00  0.00           N  
ATOM    128  CA  ALA A   6       3.729   9.431   7.969  1.00  0.00           C  
ATOM    129  C   ALA A   6       2.279   9.879   8.115  1.00  0.00           C  
ATOM    130  O   ALA A   6       1.375   9.359   7.460  1.00  0.00           O  
ATOM    131  CB  ALA A   6       3.828   8.262   7.001  1.00  0.00           C  
ATOM    132  H   ALA A   6       5.026   9.608   9.632  1.00  0.00           H  
ATOM    133  HA  ALA A   6       4.309  10.249   7.567  1.00  0.00           H  
ATOM    134  HB1 ALA A   6       4.707   8.379   6.385  1.00  0.00           H  
ATOM    135  HB2 ALA A   6       3.898   7.339   7.557  1.00  0.00           H  
ATOM    136  HB3 ALA A   6       2.949   8.239   6.374  1.00  0.00           H  
ATOM    137  N   PRO A   7       2.048  10.866   8.993  1.00  0.00           N  
ATOM    138  CA  PRO A   7       0.709  11.405   9.245  1.00  0.00           C  
ATOM    139  C   PRO A   7       0.172  12.201   8.061  1.00  0.00           C  
ATOM    140  O   PRO A   7      -0.901  12.799   8.137  1.00  0.00           O  
ATOM    141  CB  PRO A   7       0.916  12.320  10.455  1.00  0.00           C  
ATOM    142  CG  PRO A   7       2.352  12.712  10.391  1.00  0.00           C  
ATOM    143  CD  PRO A   7       3.078  11.532   9.808  1.00  0.00           C  
ATOM    144  HA  PRO A   7       0.008  10.623   9.499  1.00  0.00           H  
ATOM    145  HB2 PRO A   7       0.266  13.180  10.374  1.00  0.00           H  
ATOM    146  HB3 PRO A   7       0.695  11.778  11.362  1.00  0.00           H  
ATOM    147  HG2 PRO A   7       2.468  13.576   9.755  1.00  0.00           H  
ATOM    148  HG3 PRO A   7       2.718  12.924  11.385  1.00  0.00           H  
ATOM    149  HD2 PRO A   7       3.902  11.862   9.193  1.00  0.00           H  
ATOM    150  HD3 PRO A   7       3.429  10.879  10.594  1.00  0.00           H  
ATOM    151  N   SER A   8       0.926  12.205   6.966  1.00  0.00           N  
ATOM    152  CA  SER A   8       0.527  12.931   5.766  1.00  0.00           C  
ATOM    153  C   SER A   8      -0.649  12.243   5.080  1.00  0.00           C  
ATOM    154  O   SER A   8      -0.826  11.030   5.193  1.00  0.00           O  
ATOM    155  CB  SER A   8       1.705  13.041   4.796  1.00  0.00           C  
ATOM    156  OG  SER A   8       2.141  11.760   4.376  1.00  0.00           O  
ATOM    157  H   SER A   8       1.772  11.710   6.966  1.00  0.00           H  
ATOM    158  HA  SER A   8       0.224  13.924   6.064  1.00  0.00           H  
ATOM    159  HB2 SER A   8       1.402  13.607   3.928  1.00  0.00           H  
ATOM    160  HB3 SER A   8       2.526  13.545   5.286  1.00  0.00           H  
ATOM    161  HG  SER A   8       1.406  11.144   4.410  1.00  0.00           H  
ATOM    162  N   LYS A   9      -1.451  13.027   4.367  1.00  0.00           N  
ATOM    163  CA  LYS A   9      -2.611  12.495   3.661  1.00  0.00           C  
ATOM    164  C   LYS A   9      -2.203  11.368   2.717  1.00  0.00           C  
ATOM    165  O   LYS A   9      -2.690  10.243   2.832  1.00  0.00           O  
ATOM    166  CB  LYS A   9      -3.307  13.607   2.873  1.00  0.00           C  
ATOM    167  CG  LYS A   9      -4.056  14.596   3.750  1.00  0.00           C  
ATOM    168  CD  LYS A   9      -5.292  13.967   4.370  1.00  0.00           C  
ATOM    169  CE  LYS A   9      -6.039  14.957   5.251  1.00  0.00           C  
ATOM    170  NZ  LYS A   9      -6.890  15.880   4.450  1.00  0.00           N  
ATOM    171  H   LYS A   9      -1.258  13.987   4.315  1.00  0.00           H  
ATOM    172  HA  LYS A   9      -3.296  12.103   4.396  1.00  0.00           H  
ATOM    173  HB2 LYS A   9      -2.565  14.150   2.307  1.00  0.00           H  
ATOM    174  HB3 LYS A   9      -4.013  13.159   2.189  1.00  0.00           H  
ATOM    175  HG2 LYS A   9      -3.401  14.931   4.540  1.00  0.00           H  
ATOM    176  HG3 LYS A   9      -4.357  15.441   3.147  1.00  0.00           H  
ATOM    177  HD2 LYS A   9      -5.952  13.636   3.581  1.00  0.00           H  
ATOM    178  HD3 LYS A   9      -4.992  13.120   4.970  1.00  0.00           H  
ATOM    179  HE2 LYS A   9      -6.665  14.408   5.937  1.00  0.00           H  
ATOM    180  HE3 LYS A   9      -5.318  15.538   5.808  1.00  0.00           H  
ATOM    181  HZ1 LYS A   9      -7.433  15.343   3.744  1.00  0.00           H  
ATOM    182  HZ2 LYS A   9      -6.296  16.576   3.957  1.00  0.00           H  
ATOM    183  HZ3 LYS A   9      -7.554  16.384   5.072  1.00  0.00           H  
ATOM    184  N   SER A  10      -1.306  11.677   1.786  1.00  0.00           N  
ATOM    185  CA  SER A  10      -0.835  10.690   0.822  1.00  0.00           C  
ATOM    186  C   SER A  10      -0.797   9.297   1.444  1.00  0.00           C  
ATOM    187  O   SER A  10      -1.382   8.351   0.915  1.00  0.00           O  
ATOM    188  CB  SER A  10       0.555  11.070   0.309  1.00  0.00           C  
ATOM    189  OG  SER A  10       1.433  11.360   1.383  1.00  0.00           O  
ATOM    190  H   SER A  10      -0.955  12.591   1.746  1.00  0.00           H  
ATOM    191  HA  SER A  10      -1.526  10.682  -0.008  1.00  0.00           H  
ATOM    192  HB2 SER A  10       0.963  10.249  -0.261  1.00  0.00           H  
ATOM    193  HB3 SER A  10       0.476  11.943  -0.323  1.00  0.00           H  
ATOM    194  HG  SER A  10       2.189  11.852   1.054  1.00  0.00           H  
ATOM    195  N   THR A  11      -0.104   9.179   2.572  1.00  0.00           N  
ATOM    196  CA  THR A  11       0.013   7.903   3.267  1.00  0.00           C  
ATOM    197  C   THR A  11      -1.360   7.314   3.569  1.00  0.00           C  
ATOM    198  O   THR A  11      -2.309   8.042   3.861  1.00  0.00           O  
ATOM    199  CB  THR A  11       0.797   8.051   4.585  1.00  0.00           C  
ATOM    200  OG1 THR A  11       2.104   8.573   4.322  1.00  0.00           O  
ATOM    201  CG2 THR A  11       0.914   6.712   5.297  1.00  0.00           C  
ATOM    202  H   THR A  11       0.340   9.969   2.944  1.00  0.00           H  
ATOM    203  HA  THR A  11       0.554   7.222   2.625  1.00  0.00           H  
ATOM    204  HB  THR A  11       0.265   8.738   5.227  1.00  0.00           H  
ATOM    205  HG1 THR A  11       2.740   7.854   4.313  1.00  0.00           H  
ATOM    206 HG21 THR A  11       1.567   6.815   6.151  1.00  0.00           H  
ATOM    207 HG22 THR A  11       1.321   5.977   4.619  1.00  0.00           H  
ATOM    208 HG23 THR A  11      -0.063   6.394   5.628  1.00  0.00           H  
ATOM    209  N   VAL A  12      -1.459   5.990   3.497  1.00  0.00           N  
ATOM    210  CA  VAL A  12      -2.717   5.302   3.764  1.00  0.00           C  
ATOM    211  C   VAL A  12      -2.543   4.239   4.843  1.00  0.00           C  
ATOM    212  O   VAL A  12      -1.870   3.231   4.633  1.00  0.00           O  
ATOM    213  CB  VAL A  12      -3.276   4.639   2.491  1.00  0.00           C  
ATOM    214  CG1 VAL A  12      -4.612   3.972   2.780  1.00  0.00           C  
ATOM    215  CG2 VAL A  12      -3.412   5.663   1.374  1.00  0.00           C  
ATOM    216  H   VAL A  12      -0.668   5.463   3.259  1.00  0.00           H  
ATOM    217  HA  VAL A  12      -3.432   6.036   4.107  1.00  0.00           H  
ATOM    218  HB  VAL A  12      -2.580   3.878   2.171  1.00  0.00           H  
ATOM    219 HG11 VAL A  12      -4.536   3.392   3.688  1.00  0.00           H  
ATOM    220 HG12 VAL A  12      -5.375   4.728   2.896  1.00  0.00           H  
ATOM    221 HG13 VAL A  12      -4.873   3.320   1.958  1.00  0.00           H  
ATOM    222 HG21 VAL A  12      -3.839   5.189   0.503  1.00  0.00           H  
ATOM    223 HG22 VAL A  12      -4.057   6.467   1.698  1.00  0.00           H  
ATOM    224 HG23 VAL A  12      -2.438   6.060   1.128  1.00  0.00           H  
ATOM    225  N   TYR A  13      -3.156   4.472   5.999  1.00  0.00           N  
ATOM    226  CA  TYR A  13      -3.068   3.535   7.113  1.00  0.00           C  
ATOM    227  C   TYR A  13      -3.820   2.245   6.801  1.00  0.00           C  
ATOM    228  O   TYR A  13      -5.047   2.194   6.882  1.00  0.00           O  
ATOM    229  CB  TYR A  13      -3.628   4.171   8.386  1.00  0.00           C  
ATOM    230  CG  TYR A  13      -3.157   3.498   9.656  1.00  0.00           C  
ATOM    231  CD1 TYR A  13      -3.283   2.125   9.826  1.00  0.00           C  
ATOM    232  CD2 TYR A  13      -2.586   4.236  10.686  1.00  0.00           C  
ATOM    233  CE1 TYR A  13      -2.855   1.506  10.985  1.00  0.00           C  
ATOM    234  CE2 TYR A  13      -2.154   3.626  11.848  1.00  0.00           C  
ATOM    235  CZ  TYR A  13      -2.291   2.261  11.993  1.00  0.00           C  
ATOM    236  OH  TYR A  13      -1.862   1.649  13.148  1.00  0.00           O  
ATOM    237  H   TYR A  13      -3.678   5.294   6.107  1.00  0.00           H  
ATOM    238  HA  TYR A  13      -2.024   3.301   7.268  1.00  0.00           H  
ATOM    239  HB2 TYR A  13      -3.325   5.205   8.428  1.00  0.00           H  
ATOM    240  HB3 TYR A  13      -4.707   4.117   8.362  1.00  0.00           H  
ATOM    241  HD1 TYR A  13      -3.725   1.537   9.035  1.00  0.00           H  
ATOM    242  HD2 TYR A  13      -2.480   5.305  10.569  1.00  0.00           H  
ATOM    243  HE1 TYR A  13      -2.962   0.438  11.099  1.00  0.00           H  
ATOM    244  HE2 TYR A  13      -1.713   4.216  12.637  1.00  0.00           H  
ATOM    245  HH  TYR A  13      -0.911   1.527  13.111  1.00  0.00           H  
ATOM    246  N   VAL A  14      -3.075   1.204   6.444  1.00  0.00           N  
ATOM    247  CA  VAL A  14      -3.669  -0.087   6.121  1.00  0.00           C  
ATOM    248  C   VAL A  14      -3.336  -1.127   7.185  1.00  0.00           C  
ATOM    249  O   VAL A  14      -2.174  -1.310   7.546  1.00  0.00           O  
ATOM    250  CB  VAL A  14      -3.189  -0.599   4.750  1.00  0.00           C  
ATOM    251  CG1 VAL A  14      -4.090  -1.719   4.252  1.00  0.00           C  
ATOM    252  CG2 VAL A  14      -3.137   0.541   3.744  1.00  0.00           C  
ATOM    253  H   VAL A  14      -2.101   1.307   6.397  1.00  0.00           H  
ATOM    254  HA  VAL A  14      -4.741   0.040   6.079  1.00  0.00           H  
ATOM    255  HB  VAL A  14      -2.191  -0.995   4.866  1.00  0.00           H  
ATOM    256 HG11 VAL A  14      -4.397  -1.510   3.238  1.00  0.00           H  
ATOM    257 HG12 VAL A  14      -3.551  -2.655   4.281  1.00  0.00           H  
ATOM    258 HG13 VAL A  14      -4.963  -1.786   4.885  1.00  0.00           H  
ATOM    259 HG21 VAL A  14      -2.143   0.606   3.327  1.00  0.00           H  
ATOM    260 HG22 VAL A  14      -3.848   0.356   2.952  1.00  0.00           H  
ATOM    261 HG23 VAL A  14      -3.382   1.469   4.238  1.00  0.00           H  
ATOM    262  N   SER A  15      -4.364  -1.806   7.683  1.00  0.00           N  
ATOM    263  CA  SER A  15      -4.181  -2.827   8.708  1.00  0.00           C  
ATOM    264  C   SER A  15      -4.701  -4.178   8.229  1.00  0.00           C  
ATOM    265  O   SER A  15      -5.395  -4.265   7.217  1.00  0.00           O  
ATOM    266  CB  SER A  15      -4.900  -2.419   9.997  1.00  0.00           C  
ATOM    267  OG  SER A  15      -6.231  -2.014   9.732  1.00  0.00           O  
ATOM    268  H   SER A  15      -5.268  -1.615   7.354  1.00  0.00           H  
ATOM    269  HA  SER A  15      -3.123  -2.911   8.907  1.00  0.00           H  
ATOM    270  HB2 SER A  15      -4.920  -3.258  10.675  1.00  0.00           H  
ATOM    271  HB3 SER A  15      -4.370  -1.597  10.456  1.00  0.00           H  
ATOM    272  HG  SER A  15      -6.811  -2.350  10.419  1.00  0.00           H  
ATOM    273  N   ASN A  16      -4.359  -5.231   8.964  1.00  0.00           N  
ATOM    274  CA  ASN A  16      -4.790  -6.580   8.614  1.00  0.00           C  
ATOM    275  C   ASN A  16      -4.220  -7.000   7.263  1.00  0.00           C  
ATOM    276  O   ASN A  16      -4.922  -7.582   6.434  1.00  0.00           O  
ATOM    277  CB  ASN A  16      -6.317  -6.658   8.583  1.00  0.00           C  
ATOM    278  CG  ASN A  16      -6.904  -7.046   9.926  1.00  0.00           C  
ATOM    279  OD1 ASN A  16      -6.925  -6.245  10.862  1.00  0.00           O  
ATOM    280  ND2 ASN A  16      -7.385  -8.279  10.028  1.00  0.00           N  
ATOM    281  H   ASN A  16      -3.803  -5.099   9.760  1.00  0.00           H  
ATOM    282  HA  ASN A  16      -4.419  -7.253   9.373  1.00  0.00           H  
ATOM    283  HB2 ASN A  16      -6.715  -5.693   8.303  1.00  0.00           H  
ATOM    284  HB3 ASN A  16      -6.620  -7.393   7.853  1.00  0.00           H  
ATOM    285 HD21 ASN A  16      -7.335  -8.862   9.242  1.00  0.00           H  
ATOM    286 HD22 ASN A  16      -7.771  -8.556  10.885  1.00  0.00           H  
ATOM    287  N   LEU A  17      -2.944  -6.701   7.046  1.00  0.00           N  
ATOM    288  CA  LEU A  17      -2.279  -7.048   5.795  1.00  0.00           C  
ATOM    289  C   LEU A  17      -1.464  -8.329   5.948  1.00  0.00           C  
ATOM    290  O   LEU A  17      -0.816  -8.563   6.968  1.00  0.00           O  
ATOM    291  CB  LEU A  17      -1.370  -5.903   5.344  1.00  0.00           C  
ATOM    292  CG  LEU A  17      -2.072  -4.691   4.731  1.00  0.00           C  
ATOM    293  CD1 LEU A  17      -1.142  -3.488   4.714  1.00  0.00           C  
ATOM    294  CD2 LEU A  17      -2.560  -5.010   3.326  1.00  0.00           C  
ATOM    295  H   LEU A  17      -2.436  -6.237   7.744  1.00  0.00           H  
ATOM    296  HA  LEU A  17      -3.041  -7.208   5.048  1.00  0.00           H  
ATOM    297  HB2 LEU A  17      -0.814  -5.564   6.204  1.00  0.00           H  
ATOM    298  HB3 LEU A  17      -0.685  -6.297   4.607  1.00  0.00           H  
ATOM    299  HG  LEU A  17      -2.932  -4.438   5.336  1.00  0.00           H  
ATOM    300 HD11 LEU A  17      -0.176  -3.785   4.333  1.00  0.00           H  
ATOM    301 HD12 LEU A  17      -1.030  -3.104   5.717  1.00  0.00           H  
ATOM    302 HD13 LEU A  17      -1.559  -2.719   4.080  1.00  0.00           H  
ATOM    303 HD21 LEU A  17      -3.263  -5.829   3.367  1.00  0.00           H  
ATOM    304 HD22 LEU A  17      -1.719  -5.290   2.708  1.00  0.00           H  
ATOM    305 HD23 LEU A  17      -3.043  -4.141   2.906  1.00  0.00           H  
ATOM    306  N   PRO A  18      -1.495  -9.178   4.910  1.00  0.00           N  
ATOM    307  CA  PRO A  18      -0.763 -10.448   4.904  1.00  0.00           C  
ATOM    308  C   PRO A  18       0.746 -10.247   4.820  1.00  0.00           C  
ATOM    309  O   PRO A  18       1.340 -10.371   3.749  1.00  0.00           O  
ATOM    310  CB  PRO A  18      -1.280 -11.149   3.645  1.00  0.00           C  
ATOM    311  CG  PRO A  18      -1.730 -10.043   2.754  1.00  0.00           C  
ATOM    312  CD  PRO A  18      -2.247  -8.963   3.662  1.00  0.00           C  
ATOM    313  HA  PRO A  18      -0.998 -11.045   5.773  1.00  0.00           H  
ATOM    314  HB2 PRO A  18      -0.481 -11.721   3.195  1.00  0.00           H  
ATOM    315  HB3 PRO A  18      -2.098 -11.805   3.904  1.00  0.00           H  
ATOM    316  HG2 PRO A  18      -0.897  -9.678   2.173  1.00  0.00           H  
ATOM    317  HG3 PRO A  18      -2.518 -10.394   2.103  1.00  0.00           H  
ATOM    318  HD2 PRO A  18      -2.036  -7.988   3.248  1.00  0.00           H  
ATOM    319  HD3 PRO A  18      -3.308  -9.083   3.827  1.00  0.00           H  
ATOM    320  N   PHE A  19       1.361  -9.936   5.957  1.00  0.00           N  
ATOM    321  CA  PHE A  19       2.801  -9.717   6.011  1.00  0.00           C  
ATOM    322  C   PHE A  19       3.538 -10.724   5.134  1.00  0.00           C  
ATOM    323  O   PHE A  19       4.626 -10.446   4.630  1.00  0.00           O  
ATOM    324  CB  PHE A  19       3.300  -9.820   7.454  1.00  0.00           C  
ATOM    325  CG  PHE A  19       2.646 -10.923   8.237  1.00  0.00           C  
ATOM    326  CD1 PHE A  19       1.449 -10.704   8.900  1.00  0.00           C  
ATOM    327  CD2 PHE A  19       3.228 -12.178   8.309  1.00  0.00           C  
ATOM    328  CE1 PHE A  19       0.846 -11.717   9.622  1.00  0.00           C  
ATOM    329  CE2 PHE A  19       2.629 -13.195   9.029  1.00  0.00           C  
ATOM    330  CZ  PHE A  19       1.436 -12.964   9.685  1.00  0.00           C  
ATOM    331  H   PHE A  19       0.832  -9.851   6.778  1.00  0.00           H  
ATOM    332  HA  PHE A  19       2.999  -8.723   5.641  1.00  0.00           H  
ATOM    333  HB2 PHE A  19       4.363 -10.004   7.448  1.00  0.00           H  
ATOM    334  HB3 PHE A  19       3.103  -8.888   7.963  1.00  0.00           H  
ATOM    335  HD1 PHE A  19       0.986  -9.729   8.851  1.00  0.00           H  
ATOM    336  HD2 PHE A  19       4.162 -12.360   7.795  1.00  0.00           H  
ATOM    337  HE1 PHE A  19      -0.087 -11.534  10.134  1.00  0.00           H  
ATOM    338  HE2 PHE A  19       3.093 -14.169   9.076  1.00  0.00           H  
ATOM    339  HZ  PHE A  19       0.967 -13.757  10.249  1.00  0.00           H  
ATOM    340  N   SER A  20       2.937 -11.897   4.956  1.00  0.00           N  
ATOM    341  CA  SER A  20       3.537 -12.948   4.144  1.00  0.00           C  
ATOM    342  C   SER A  20       4.139 -12.371   2.866  1.00  0.00           C  
ATOM    343  O   SER A  20       5.196 -12.810   2.410  1.00  0.00           O  
ATOM    344  CB  SER A  20       2.493 -14.010   3.794  1.00  0.00           C  
ATOM    345  OG  SER A  20       1.835 -14.481   4.957  1.00  0.00           O  
ATOM    346  H   SER A  20       2.070 -12.059   5.385  1.00  0.00           H  
ATOM    347  HA  SER A  20       4.324 -13.407   4.723  1.00  0.00           H  
ATOM    348  HB2 SER A  20       1.759 -13.584   3.127  1.00  0.00           H  
ATOM    349  HB3 SER A  20       2.980 -14.844   3.308  1.00  0.00           H  
ATOM    350  HG  SER A  20       1.981 -15.425   5.048  1.00  0.00           H  
ATOM    351  N   LEU A  21       3.460 -11.383   2.294  1.00  0.00           N  
ATOM    352  CA  LEU A  21       3.926 -10.743   1.068  1.00  0.00           C  
ATOM    353  C   LEU A  21       5.157  -9.884   1.337  1.00  0.00           C  
ATOM    354  O   LEU A  21       5.683  -9.864   2.450  1.00  0.00           O  
ATOM    355  CB  LEU A  21       2.814  -9.886   0.462  1.00  0.00           C  
ATOM    356  CG  LEU A  21       1.416 -10.505   0.458  1.00  0.00           C  
ATOM    357  CD1 LEU A  21       0.421  -9.572  -0.215  1.00  0.00           C  
ATOM    358  CD2 LEU A  21       1.434 -11.859  -0.236  1.00  0.00           C  
ATOM    359  H   LEU A  21       2.625 -11.076   2.704  1.00  0.00           H  
ATOM    360  HA  LEU A  21       4.192 -11.522   0.369  1.00  0.00           H  
ATOM    361  HB2 LEU A  21       2.766  -8.964   1.021  1.00  0.00           H  
ATOM    362  HB3 LEU A  21       3.084  -9.671  -0.562  1.00  0.00           H  
ATOM    363  HG  LEU A  21       1.093 -10.656   1.479  1.00  0.00           H  
ATOM    364 HD11 LEU A  21       0.935  -8.962  -0.942  1.00  0.00           H  
ATOM    365 HD12 LEU A  21      -0.037  -8.937   0.529  1.00  0.00           H  
ATOM    366 HD13 LEU A  21      -0.342 -10.156  -0.709  1.00  0.00           H  
ATOM    367 HD21 LEU A  21       2.220 -12.468   0.185  1.00  0.00           H  
ATOM    368 HD22 LEU A  21       1.613 -11.720  -1.292  1.00  0.00           H  
ATOM    369 HD23 LEU A  21       0.483 -12.350  -0.093  1.00  0.00           H  
ATOM    370  N   THR A  22       5.612  -9.172   0.310  1.00  0.00           N  
ATOM    371  CA  THR A  22       6.780  -8.310   0.435  1.00  0.00           C  
ATOM    372  C   THR A  22       6.476  -6.899  -0.056  1.00  0.00           C  
ATOM    373  O   THR A  22       5.564  -6.692  -0.855  1.00  0.00           O  
ATOM    374  CB  THR A  22       7.978  -8.869  -0.354  1.00  0.00           C  
ATOM    375  OG1 THR A  22       9.141  -8.068  -0.112  1.00  0.00           O  
ATOM    376  CG2 THR A  22       7.678  -8.899  -1.845  1.00  0.00           C  
ATOM    377  H   THR A  22       5.150  -9.230  -0.552  1.00  0.00           H  
ATOM    378  HA  THR A  22       7.052  -8.266   1.480  1.00  0.00           H  
ATOM    379  HB  THR A  22       8.170  -9.879  -0.020  1.00  0.00           H  
ATOM    380  HG1 THR A  22       8.938  -7.147  -0.290  1.00  0.00           H  
ATOM    381 HG21 THR A  22       6.857  -9.575  -2.034  1.00  0.00           H  
ATOM    382 HG22 THR A  22       8.553  -9.235  -2.382  1.00  0.00           H  
ATOM    383 HG23 THR A  22       7.410  -7.907  -2.177  1.00  0.00           H  
ATOM    384  N   ASN A  23       7.248  -5.930   0.428  1.00  0.00           N  
ATOM    385  CA  ASN A  23       7.061  -4.537   0.037  1.00  0.00           C  
ATOM    386  C   ASN A  23       6.609  -4.436  -1.416  1.00  0.00           C  
ATOM    387  O   ASN A  23       5.691  -3.684  -1.740  1.00  0.00           O  
ATOM    388  CB  ASN A  23       8.359  -3.752   0.235  1.00  0.00           C  
ATOM    389  CG  ASN A  23       8.823  -3.756   1.679  1.00  0.00           C  
ATOM    390  OD1 ASN A  23       9.800  -4.418   2.027  1.00  0.00           O  
ATOM    391  ND2 ASN A  23       8.120  -3.014   2.528  1.00  0.00           N  
ATOM    392  H   ASN A  23       7.959  -6.157   1.063  1.00  0.00           H  
ATOM    393  HA  ASN A  23       6.295  -4.116   0.671  1.00  0.00           H  
ATOM    394  HB2 ASN A  23       9.136  -4.193  -0.373  1.00  0.00           H  
ATOM    395  HB3 ASN A  23       8.205  -2.729  -0.072  1.00  0.00           H  
ATOM    396 HD21 ASN A  23       7.353  -2.513   2.180  1.00  0.00           H  
ATOM    397 HD22 ASN A  23       8.399  -2.998   3.467  1.00  0.00           H  
ATOM    398  N   ASN A  24       7.260  -5.200  -2.287  1.00  0.00           N  
ATOM    399  CA  ASN A  24       6.925  -5.196  -3.707  1.00  0.00           C  
ATOM    400  C   ASN A  24       5.458  -5.556  -3.920  1.00  0.00           C  
ATOM    401  O   ASN A  24       4.723  -4.836  -4.596  1.00  0.00           O  
ATOM    402  CB  ASN A  24       7.819  -6.179  -4.466  1.00  0.00           C  
ATOM    403  CG  ASN A  24       7.778  -5.958  -5.965  1.00  0.00           C  
ATOM    404  OD1 ASN A  24       6.740  -6.137  -6.603  1.00  0.00           O  
ATOM    405  ND2 ASN A  24       8.912  -5.567  -6.536  1.00  0.00           N  
ATOM    406  H   ASN A  24       7.983  -5.779  -1.969  1.00  0.00           H  
ATOM    407  HA  ASN A  24       7.098  -4.200  -4.086  1.00  0.00           H  
ATOM    408  HB2 ASN A  24       8.839  -6.060  -4.131  1.00  0.00           H  
ATOM    409  HB3 ASN A  24       7.491  -7.187  -4.260  1.00  0.00           H  
ATOM    410 HD21 ASN A  24       9.700  -5.445  -5.966  1.00  0.00           H  
ATOM    411 HD22 ASN A  24       8.914  -5.416  -7.504  1.00  0.00           H  
ATOM    412  N   ASP A  25       5.039  -6.675  -3.340  1.00  0.00           N  
ATOM    413  CA  ASP A  25       3.659  -7.131  -3.464  1.00  0.00           C  
ATOM    414  C   ASP A  25       2.683  -5.989  -3.195  1.00  0.00           C  
ATOM    415  O   ASP A  25       1.937  -5.573  -4.083  1.00  0.00           O  
ATOM    416  CB  ASP A  25       3.391  -8.286  -2.498  1.00  0.00           C  
ATOM    417  CG  ASP A  25       3.822  -9.625  -3.062  1.00  0.00           C  
ATOM    418  OD1 ASP A  25       3.351  -9.984  -4.162  1.00  0.00           O  
ATOM    419  OD2 ASP A  25       4.630 -10.314  -2.405  1.00  0.00           O  
ATOM    420  H   ASP A  25       5.672  -7.207  -2.813  1.00  0.00           H  
ATOM    421  HA  ASP A  25       3.515  -7.480  -4.476  1.00  0.00           H  
ATOM    422  HB2 ASP A  25       3.934  -8.112  -1.580  1.00  0.00           H  
ATOM    423  HB3 ASP A  25       2.334  -8.329  -2.283  1.00  0.00           H  
ATOM    424  N   LEU A  26       2.692  -5.488  -1.965  1.00  0.00           N  
ATOM    425  CA  LEU A  26       1.807  -4.395  -1.578  1.00  0.00           C  
ATOM    426  C   LEU A  26       1.803  -3.297  -2.637  1.00  0.00           C  
ATOM    427  O   LEU A  26       0.756  -2.958  -3.190  1.00  0.00           O  
ATOM    428  CB  LEU A  26       2.239  -3.816  -0.229  1.00  0.00           C  
ATOM    429  CG  LEU A  26       2.184  -4.775   0.961  1.00  0.00           C  
ATOM    430  CD1 LEU A  26       2.943  -4.199   2.146  1.00  0.00           C  
ATOM    431  CD2 LEU A  26       0.740  -5.069   1.342  1.00  0.00           C  
ATOM    432  H   LEU A  26       3.309  -5.860  -1.301  1.00  0.00           H  
ATOM    433  HA  LEU A  26       0.808  -4.794  -1.487  1.00  0.00           H  
ATOM    434  HB2 LEU A  26       3.256  -3.470  -0.328  1.00  0.00           H  
ATOM    435  HB3 LEU A  26       1.595  -2.977  -0.009  1.00  0.00           H  
ATOM    436  HG  LEU A  26       2.655  -5.709   0.685  1.00  0.00           H  
ATOM    437 HD11 LEU A  26       2.855  -4.867   2.989  1.00  0.00           H  
ATOM    438 HD12 LEU A  26       2.530  -3.236   2.404  1.00  0.00           H  
ATOM    439 HD13 LEU A  26       3.985  -4.085   1.884  1.00  0.00           H  
ATOM    440 HD21 LEU A  26       0.524  -4.624   2.302  1.00  0.00           H  
ATOM    441 HD22 LEU A  26       0.594  -6.138   1.400  1.00  0.00           H  
ATOM    442 HD23 LEU A  26       0.079  -4.655   0.596  1.00  0.00           H  
ATOM    443  N   TYR A  27       2.979  -2.746  -2.916  1.00  0.00           N  
ATOM    444  CA  TYR A  27       3.111  -1.686  -3.908  1.00  0.00           C  
ATOM    445  C   TYR A  27       2.135  -1.896  -5.062  1.00  0.00           C  
ATOM    446  O   TYR A  27       1.409  -0.981  -5.450  1.00  0.00           O  
ATOM    447  CB  TYR A  27       4.544  -1.633  -4.441  1.00  0.00           C  
ATOM    448  CG  TYR A  27       4.782  -0.513  -5.428  1.00  0.00           C  
ATOM    449  CD1 TYR A  27       4.226  -0.553  -6.701  1.00  0.00           C  
ATOM    450  CD2 TYR A  27       5.563   0.585  -5.089  1.00  0.00           C  
ATOM    451  CE1 TYR A  27       4.441   0.467  -7.607  1.00  0.00           C  
ATOM    452  CE2 TYR A  27       5.782   1.611  -5.988  1.00  0.00           C  
ATOM    453  CZ  TYR A  27       5.219   1.547  -7.246  1.00  0.00           C  
ATOM    454  OH  TYR A  27       5.436   2.567  -8.144  1.00  0.00           O  
ATOM    455  H   TYR A  27       3.778  -3.059  -2.442  1.00  0.00           H  
ATOM    456  HA  TYR A  27       2.882  -0.748  -3.424  1.00  0.00           H  
ATOM    457  HB2 TYR A  27       5.223  -1.495  -3.614  1.00  0.00           H  
ATOM    458  HB3 TYR A  27       4.772  -2.566  -4.936  1.00  0.00           H  
ATOM    459  HD1 TYR A  27       3.617  -1.401  -6.982  1.00  0.00           H  
ATOM    460  HD2 TYR A  27       6.002   0.631  -4.103  1.00  0.00           H  
ATOM    461  HE1 TYR A  27       4.000   0.418  -8.592  1.00  0.00           H  
ATOM    462  HE2 TYR A  27       6.391   2.456  -5.705  1.00  0.00           H  
ATOM    463  HH  TYR A  27       4.599   2.980  -8.367  1.00  0.00           H  
ATOM    464  N   ARG A  28       2.125  -3.109  -5.607  1.00  0.00           N  
ATOM    465  CA  ARG A  28       1.239  -3.440  -6.716  1.00  0.00           C  
ATOM    466  C   ARG A  28      -0.210  -3.529  -6.248  1.00  0.00           C  
ATOM    467  O   ARG A  28      -1.102  -2.919  -6.838  1.00  0.00           O  
ATOM    468  CB  ARG A  28       1.662  -4.764  -7.356  1.00  0.00           C  
ATOM    469  CG  ARG A  28       2.828  -4.629  -8.322  1.00  0.00           C  
ATOM    470  CD  ARG A  28       3.285  -5.985  -8.836  1.00  0.00           C  
ATOM    471  NE  ARG A  28       2.512  -6.419  -9.996  1.00  0.00           N  
ATOM    472  CZ  ARG A  28       2.579  -7.643 -10.509  1.00  0.00           C  
ATOM    473  NH1 ARG A  28       3.381  -8.549  -9.966  1.00  0.00           N  
ATOM    474  NH2 ARG A  28       1.844  -7.963 -11.566  1.00  0.00           N  
ATOM    475  H   ARG A  28       2.727  -3.797  -5.254  1.00  0.00           H  
ATOM    476  HA  ARG A  28       1.320  -2.654  -7.452  1.00  0.00           H  
ATOM    477  HB2 ARG A  28       1.949  -5.453  -6.575  1.00  0.00           H  
ATOM    478  HB3 ARG A  28       0.822  -5.174  -7.895  1.00  0.00           H  
ATOM    479  HG2 ARG A  28       2.520  -4.023  -9.161  1.00  0.00           H  
ATOM    480  HG3 ARG A  28       3.651  -4.150  -7.813  1.00  0.00           H  
ATOM    481  HD2 ARG A  28       4.326  -5.917  -9.115  1.00  0.00           H  
ATOM    482  HD3 ARG A  28       3.171  -6.712  -8.046  1.00  0.00           H  
ATOM    483  HE  ARG A  28       1.913  -5.766 -10.413  1.00  0.00           H  
ATOM    484 HH11 ARG A  28       3.936  -8.311  -9.169  1.00  0.00           H  
ATOM    485 HH12 ARG A  28       3.430  -9.470 -10.353  1.00  0.00           H  
ATOM    486 HH21 ARG A  28       1.238  -7.283 -11.977  1.00  0.00           H  
ATOM    487 HH22 ARG A  28       1.896  -8.884 -11.951  1.00  0.00           H  
ATOM    488  N   ILE A  29      -0.436  -4.293  -5.184  1.00  0.00           N  
ATOM    489  CA  ILE A  29      -1.777  -4.461  -4.637  1.00  0.00           C  
ATOM    490  C   ILE A  29      -2.470  -3.115  -4.456  1.00  0.00           C  
ATOM    491  O   ILE A  29      -3.691  -3.012  -4.575  1.00  0.00           O  
ATOM    492  CB  ILE A  29      -1.744  -5.195  -3.283  1.00  0.00           C  
ATOM    493  CG1 ILE A  29      -1.272  -6.638  -3.471  1.00  0.00           C  
ATOM    494  CG2 ILE A  29      -3.117  -5.162  -2.629  1.00  0.00           C  
ATOM    495  CD1 ILE A  29      -0.946  -7.341  -2.172  1.00  0.00           C  
ATOM    496  H   ILE A  29       0.316  -4.754  -4.758  1.00  0.00           H  
ATOM    497  HA  ILE A  29      -2.348  -5.058  -5.333  1.00  0.00           H  
ATOM    498  HB  ILE A  29      -1.051  -4.678  -2.636  1.00  0.00           H  
ATOM    499 HG12 ILE A  29      -2.046  -7.201  -3.968  1.00  0.00           H  
ATOM    500 HG13 ILE A  29      -0.382  -6.640  -4.083  1.00  0.00           H  
ATOM    501 HG21 ILE A  29      -3.473  -4.143  -2.591  1.00  0.00           H  
ATOM    502 HG22 ILE A  29      -3.805  -5.760  -3.207  1.00  0.00           H  
ATOM    503 HG23 ILE A  29      -3.049  -5.558  -1.627  1.00  0.00           H  
ATOM    504 HD11 ILE A  29      -1.846  -7.778  -1.763  1.00  0.00           H  
ATOM    505 HD12 ILE A  29      -0.220  -8.118  -2.356  1.00  0.00           H  
ATOM    506 HD13 ILE A  29      -0.541  -6.628  -1.469  1.00  0.00           H  
ATOM    507  N   PHE A  30      -1.682  -2.084  -4.170  1.00  0.00           N  
ATOM    508  CA  PHE A  30      -2.219  -0.742  -3.974  1.00  0.00           C  
ATOM    509  C   PHE A  30      -2.108   0.081  -5.254  1.00  0.00           C  
ATOM    510  O   PHE A  30      -2.690   1.160  -5.364  1.00  0.00           O  
ATOM    511  CB  PHE A  30      -1.482  -0.036  -2.834  1.00  0.00           C  
ATOM    512  CG  PHE A  30      -1.781  -0.611  -1.479  1.00  0.00           C  
ATOM    513  CD1 PHE A  30      -2.939  -0.259  -0.804  1.00  0.00           C  
ATOM    514  CD2 PHE A  30      -0.906  -1.503  -0.882  1.00  0.00           C  
ATOM    515  CE1 PHE A  30      -3.216  -0.786   0.444  1.00  0.00           C  
ATOM    516  CE2 PHE A  30      -1.178  -2.034   0.365  1.00  0.00           C  
ATOM    517  CZ  PHE A  30      -2.336  -1.675   1.028  1.00  0.00           C  
ATOM    518  H   PHE A  30      -0.716  -2.229  -4.088  1.00  0.00           H  
ATOM    519  HA  PHE A  30      -3.261  -0.839  -3.712  1.00  0.00           H  
ATOM    520  HB2 PHE A  30      -0.418  -0.115  -3.000  1.00  0.00           H  
ATOM    521  HB3 PHE A  30      -1.764   1.006  -2.824  1.00  0.00           H  
ATOM    522  HD1 PHE A  30      -3.629   0.435  -1.260  1.00  0.00           H  
ATOM    523  HD2 PHE A  30       0.000  -1.785  -1.400  1.00  0.00           H  
ATOM    524  HE1 PHE A  30      -4.122  -0.504   0.960  1.00  0.00           H  
ATOM    525  HE2 PHE A  30      -0.488  -2.729   0.819  1.00  0.00           H  
ATOM    526  HZ  PHE A  30      -2.550  -2.088   2.003  1.00  0.00           H  
ATOM    527  N   SER A  31      -1.355  -0.437  -6.220  1.00  0.00           N  
ATOM    528  CA  SER A  31      -1.163   0.251  -7.491  1.00  0.00           C  
ATOM    529  C   SER A  31      -2.474   0.332  -8.268  1.00  0.00           C  
ATOM    530  O   SER A  31      -2.787   1.356  -8.876  1.00  0.00           O  
ATOM    531  CB  SER A  31      -0.104  -0.467  -8.329  1.00  0.00           C  
ATOM    532  OG  SER A  31       0.050   0.149  -9.595  1.00  0.00           O  
ATOM    533  H   SER A  31      -0.917  -1.301  -6.072  1.00  0.00           H  
ATOM    534  HA  SER A  31      -0.823   1.253  -7.277  1.00  0.00           H  
ATOM    535  HB2 SER A  31       0.843  -0.437  -7.810  1.00  0.00           H  
ATOM    536  HB3 SER A  31      -0.401  -1.496  -8.476  1.00  0.00           H  
ATOM    537  HG  SER A  31       0.600   0.931  -9.507  1.00  0.00           H  
ATOM    538  N   LYS A  32      -3.236  -0.757  -8.245  1.00  0.00           N  
ATOM    539  CA  LYS A  32      -4.514  -0.811  -8.946  1.00  0.00           C  
ATOM    540  C   LYS A  32      -5.350   0.429  -8.650  1.00  0.00           C  
ATOM    541  O   LYS A  32      -6.273   0.760  -9.394  1.00  0.00           O  
ATOM    542  CB  LYS A  32      -5.286  -2.069  -8.542  1.00  0.00           C  
ATOM    543  CG  LYS A  32      -5.718  -2.076  -7.085  1.00  0.00           C  
ATOM    544  CD  LYS A  32      -6.620  -3.259  -6.777  1.00  0.00           C  
ATOM    545  CE  LYS A  32      -6.447  -3.733  -5.342  1.00  0.00           C  
ATOM    546  NZ  LYS A  32      -5.397  -4.782  -5.227  1.00  0.00           N  
ATOM    547  H   LYS A  32      -2.932  -1.542  -7.743  1.00  0.00           H  
ATOM    548  HA  LYS A  32      -4.310  -0.849 -10.005  1.00  0.00           H  
ATOM    549  HB2 LYS A  32      -6.170  -2.147  -9.158  1.00  0.00           H  
ATOM    550  HB3 LYS A  32      -4.661  -2.932  -8.714  1.00  0.00           H  
ATOM    551  HG2 LYS A  32      -4.839  -2.135  -6.460  1.00  0.00           H  
ATOM    552  HG3 LYS A  32      -6.253  -1.161  -6.873  1.00  0.00           H  
ATOM    553  HD2 LYS A  32      -7.648  -2.965  -6.925  1.00  0.00           H  
ATOM    554  HD3 LYS A  32      -6.376  -4.071  -7.447  1.00  0.00           H  
ATOM    555  HE2 LYS A  32      -6.170  -2.889  -4.729  1.00  0.00           H  
ATOM    556  HE3 LYS A  32      -7.387  -4.136  -4.994  1.00  0.00           H  
ATOM    557  HZ1 LYS A  32      -4.781  -4.764  -6.065  1.00  0.00           H  
ATOM    558  HZ2 LYS A  32      -5.836  -5.721  -5.155  1.00  0.00           H  
ATOM    559  HZ3 LYS A  32      -4.817  -4.616  -4.380  1.00  0.00           H  
ATOM    560  N   TYR A  33      -5.020   1.113  -7.560  1.00  0.00           N  
ATOM    561  CA  TYR A  33      -5.742   2.318  -7.166  1.00  0.00           C  
ATOM    562  C   TYR A  33      -4.953   3.571  -7.534  1.00  0.00           C  
ATOM    563  O   TYR A  33      -5.443   4.436  -8.258  1.00  0.00           O  
ATOM    564  CB  TYR A  33      -6.021   2.301  -5.662  1.00  0.00           C  
ATOM    565  CG  TYR A  33      -6.765   1.069  -5.198  1.00  0.00           C  
ATOM    566  CD1 TYR A  33      -7.991   0.723  -5.753  1.00  0.00           C  
ATOM    567  CD2 TYR A  33      -6.241   0.250  -4.205  1.00  0.00           C  
ATOM    568  CE1 TYR A  33      -8.674  -0.401  -5.331  1.00  0.00           C  
ATOM    569  CE2 TYR A  33      -6.917  -0.877  -3.778  1.00  0.00           C  
ATOM    570  CZ  TYR A  33      -8.133  -1.198  -4.344  1.00  0.00           C  
ATOM    571  OH  TYR A  33      -8.810  -2.319  -3.922  1.00  0.00           O  
ATOM    572  H   TYR A  33      -4.274   0.801  -7.006  1.00  0.00           H  
ATOM    573  HA  TYR A  33      -6.682   2.329  -7.696  1.00  0.00           H  
ATOM    574  HB2 TYR A  33      -5.084   2.342  -5.128  1.00  0.00           H  
ATOM    575  HB3 TYR A  33      -6.615   3.165  -5.403  1.00  0.00           H  
ATOM    576  HD1 TYR A  33      -8.411   1.349  -6.526  1.00  0.00           H  
ATOM    577  HD2 TYR A  33      -5.288   0.504  -3.764  1.00  0.00           H  
ATOM    578  HE1 TYR A  33      -9.626  -0.653  -5.775  1.00  0.00           H  
ATOM    579  HE2 TYR A  33      -6.494  -1.501  -3.005  1.00  0.00           H  
ATOM    580  HH  TYR A  33      -8.186  -2.951  -3.557  1.00  0.00           H  
ATOM    581  N   GLY A  34      -3.726   3.660  -7.028  1.00  0.00           N  
ATOM    582  CA  GLY A  34      -2.888   4.809  -7.315  1.00  0.00           C  
ATOM    583  C   GLY A  34      -1.410   4.479  -7.249  1.00  0.00           C  
ATOM    584  O   GLY A  34      -0.964   3.767  -6.350  1.00  0.00           O  
ATOM    585  H   GLY A  34      -3.388   2.939  -6.457  1.00  0.00           H  
ATOM    586  HA2 GLY A  34      -3.122   5.174  -8.304  1.00  0.00           H  
ATOM    587  HA3 GLY A  34      -3.104   5.586  -6.595  1.00  0.00           H  
ATOM    588  N   LYS A  35      -0.647   4.997  -8.206  1.00  0.00           N  
ATOM    589  CA  LYS A  35       0.790   4.754  -8.255  1.00  0.00           C  
ATOM    590  C   LYS A  35       1.415   4.904  -6.871  1.00  0.00           C  
ATOM    591  O   LYS A  35       1.133   5.863  -6.153  1.00  0.00           O  
ATOM    592  CB  LYS A  35       1.458   5.721  -9.235  1.00  0.00           C  
ATOM    593  CG  LYS A  35       2.720   5.165  -9.873  1.00  0.00           C  
ATOM    594  CD  LYS A  35       2.404   4.355 -11.119  1.00  0.00           C  
ATOM    595  CE  LYS A  35       3.673   3.869 -11.804  1.00  0.00           C  
ATOM    596  NZ  LYS A  35       4.409   2.879 -10.969  1.00  0.00           N  
ATOM    597  H   LYS A  35      -1.061   5.558  -8.896  1.00  0.00           H  
ATOM    598  HA  LYS A  35       0.944   3.743  -8.599  1.00  0.00           H  
ATOM    599  HB2 LYS A  35       0.757   5.959 -10.022  1.00  0.00           H  
ATOM    600  HB3 LYS A  35       1.716   6.628  -8.708  1.00  0.00           H  
ATOM    601  HG2 LYS A  35       3.367   5.986 -10.144  1.00  0.00           H  
ATOM    602  HG3 LYS A  35       3.222   4.528  -9.159  1.00  0.00           H  
ATOM    603  HD2 LYS A  35       1.808   3.499 -10.841  1.00  0.00           H  
ATOM    604  HD3 LYS A  35       1.848   4.975 -11.809  1.00  0.00           H  
ATOM    605  HE2 LYS A  35       3.406   3.408 -12.742  1.00  0.00           H  
ATOM    606  HE3 LYS A  35       4.314   4.718 -11.990  1.00  0.00           H  
ATOM    607  HZ1 LYS A  35       5.323   3.275 -10.670  1.00  0.00           H  
ATOM    608  HZ2 LYS A  35       4.581   2.011 -11.514  1.00  0.00           H  
ATOM    609  HZ3 LYS A  35       3.853   2.641 -10.124  1.00  0.00           H  
ATOM    610  N   VAL A  36       2.264   3.950  -6.504  1.00  0.00           N  
ATOM    611  CA  VAL A  36       2.931   3.978  -5.208  1.00  0.00           C  
ATOM    612  C   VAL A  36       4.356   4.505  -5.334  1.00  0.00           C  
ATOM    613  O   VAL A  36       5.079   4.155  -6.266  1.00  0.00           O  
ATOM    614  CB  VAL A  36       2.969   2.578  -4.566  1.00  0.00           C  
ATOM    615  CG1 VAL A  36       3.687   2.624  -3.226  1.00  0.00           C  
ATOM    616  CG2 VAL A  36       1.559   2.028  -4.406  1.00  0.00           C  
ATOM    617  H   VAL A  36       2.448   3.211  -7.121  1.00  0.00           H  
ATOM    618  HA  VAL A  36       2.370   4.634  -4.558  1.00  0.00           H  
ATOM    619  HB  VAL A  36       3.518   1.918  -5.222  1.00  0.00           H  
ATOM    620 HG11 VAL A  36       2.962   2.732  -2.433  1.00  0.00           H  
ATOM    621 HG12 VAL A  36       4.243   1.709  -3.085  1.00  0.00           H  
ATOM    622 HG13 VAL A  36       4.365   3.464  -3.211  1.00  0.00           H  
ATOM    623 HG21 VAL A  36       1.395   1.245  -5.132  1.00  0.00           H  
ATOM    624 HG22 VAL A  36       1.440   1.626  -3.411  1.00  0.00           H  
ATOM    625 HG23 VAL A  36       0.843   2.820  -4.562  1.00  0.00           H  
ATOM    626  N   VAL A  37       4.754   5.350  -4.388  1.00  0.00           N  
ATOM    627  CA  VAL A  37       6.093   5.926  -4.391  1.00  0.00           C  
ATOM    628  C   VAL A  37       7.006   5.200  -3.410  1.00  0.00           C  
ATOM    629  O   VAL A  37       8.146   4.868  -3.734  1.00  0.00           O  
ATOM    630  CB  VAL A  37       6.061   7.424  -4.033  1.00  0.00           C  
ATOM    631  CG1 VAL A  37       7.474   7.969  -3.888  1.00  0.00           C  
ATOM    632  CG2 VAL A  37       5.284   8.205  -5.082  1.00  0.00           C  
ATOM    633  H   VAL A  37       4.132   5.592  -3.670  1.00  0.00           H  
ATOM    634  HA  VAL A  37       6.498   5.824  -5.387  1.00  0.00           H  
ATOM    635  HB  VAL A  37       5.557   7.536  -3.084  1.00  0.00           H  
ATOM    636 HG11 VAL A  37       8.166   7.312  -4.395  1.00  0.00           H  
ATOM    637 HG12 VAL A  37       7.526   8.955  -4.326  1.00  0.00           H  
ATOM    638 HG13 VAL A  37       7.732   8.024  -2.841  1.00  0.00           H  
ATOM    639 HG21 VAL A  37       4.279   7.817  -5.147  1.00  0.00           H  
ATOM    640 HG22 VAL A  37       5.250   9.248  -4.802  1.00  0.00           H  
ATOM    641 HG23 VAL A  37       5.772   8.106  -6.040  1.00  0.00           H  
ATOM    642  N   LYS A  38       6.497   4.955  -2.207  1.00  0.00           N  
ATOM    643  CA  LYS A  38       7.264   4.265  -1.177  1.00  0.00           C  
ATOM    644  C   LYS A  38       6.351   3.430  -0.285  1.00  0.00           C  
ATOM    645  O   LYS A  38       5.238   3.843   0.040  1.00  0.00           O  
ATOM    646  CB  LYS A  38       8.039   5.276  -0.328  1.00  0.00           C  
ATOM    647  CG  LYS A  38       9.189   5.937  -1.068  1.00  0.00           C  
ATOM    648  CD  LYS A  38       9.620   7.227  -0.390  1.00  0.00           C  
ATOM    649  CE  LYS A  38      10.550   6.956   0.782  1.00  0.00           C  
ATOM    650  NZ  LYS A  38       9.797   6.695   2.040  1.00  0.00           N  
ATOM    651  H   LYS A  38       5.581   5.244  -2.008  1.00  0.00           H  
ATOM    652  HA  LYS A  38       7.966   3.608  -1.669  1.00  0.00           H  
ATOM    653  HB2 LYS A  38       7.359   6.047   0.003  1.00  0.00           H  
ATOM    654  HB3 LYS A  38       8.441   4.767   0.537  1.00  0.00           H  
ATOM    655  HG2 LYS A  38      10.028   5.258  -1.092  1.00  0.00           H  
ATOM    656  HG3 LYS A  38       8.874   6.160  -2.078  1.00  0.00           H  
ATOM    657  HD2 LYS A  38      10.135   7.847  -1.108  1.00  0.00           H  
ATOM    658  HD3 LYS A  38       8.742   7.745  -0.029  1.00  0.00           H  
ATOM    659  HE2 LYS A  38      11.158   6.095   0.551  1.00  0.00           H  
ATOM    660  HE3 LYS A  38      11.186   7.818   0.926  1.00  0.00           H  
ATOM    661  HZ1 LYS A  38       9.098   7.448   2.201  1.00  0.00           H  
ATOM    662  HZ2 LYS A  38      10.450   6.666   2.848  1.00  0.00           H  
ATOM    663  HZ3 LYS A  38       9.301   5.783   1.976  1.00  0.00           H  
ATOM    664  N   VAL A  39       6.829   2.254   0.109  1.00  0.00           N  
ATOM    665  CA  VAL A  39       6.057   1.363   0.966  1.00  0.00           C  
ATOM    666  C   VAL A  39       6.583   1.383   2.396  1.00  0.00           C  
ATOM    667  O   VAL A  39       7.781   1.223   2.632  1.00  0.00           O  
ATOM    668  CB  VAL A  39       6.085  -0.085   0.440  1.00  0.00           C  
ATOM    669  CG1 VAL A  39       5.257  -0.994   1.334  1.00  0.00           C  
ATOM    670  CG2 VAL A  39       5.588  -0.139  -0.997  1.00  0.00           C  
ATOM    671  H   VAL A  39       7.724   1.980  -0.183  1.00  0.00           H  
ATOM    672  HA  VAL A  39       5.032   1.704   0.964  1.00  0.00           H  
ATOM    673  HB  VAL A  39       7.108  -0.433   0.458  1.00  0.00           H  
ATOM    674 HG11 VAL A  39       4.223  -0.684   1.304  1.00  0.00           H  
ATOM    675 HG12 VAL A  39       5.339  -2.014   0.986  1.00  0.00           H  
ATOM    676 HG13 VAL A  39       5.621  -0.930   2.349  1.00  0.00           H  
ATOM    677 HG21 VAL A  39       5.974   0.709  -1.543  1.00  0.00           H  
ATOM    678 HG22 VAL A  39       5.930  -1.052  -1.462  1.00  0.00           H  
ATOM    679 HG23 VAL A  39       4.509  -0.114  -1.006  1.00  0.00           H  
ATOM    680  N   THR A  40       5.679   1.580   3.351  1.00  0.00           N  
ATOM    681  CA  THR A  40       6.052   1.621   4.759  1.00  0.00           C  
ATOM    682  C   THR A  40       5.329   0.538   5.551  1.00  0.00           C  
ATOM    683  O   THR A  40       4.138   0.299   5.350  1.00  0.00           O  
ATOM    684  CB  THR A  40       5.737   2.994   5.383  1.00  0.00           C  
ATOM    685  OG1 THR A  40       6.486   4.018   4.719  1.00  0.00           O  
ATOM    686  CG2 THR A  40       6.065   3.001   6.869  1.00  0.00           C  
ATOM    687  H   THR A  40       4.740   1.701   3.100  1.00  0.00           H  
ATOM    688  HA  THR A  40       7.117   1.454   4.828  1.00  0.00           H  
ATOM    689  HB  THR A  40       4.682   3.194   5.262  1.00  0.00           H  
ATOM    690  HG1 THR A  40       6.639   4.747   5.325  1.00  0.00           H  
ATOM    691 HG21 THR A  40       6.930   3.624   7.043  1.00  0.00           H  
ATOM    692 HG22 THR A  40       6.274   1.994   7.196  1.00  0.00           H  
ATOM    693 HG23 THR A  40       5.223   3.392   7.421  1.00  0.00           H  
ATOM    694  N   ILE A  41       6.056  -0.114   6.452  1.00  0.00           N  
ATOM    695  CA  ILE A  41       5.482  -1.171   7.276  1.00  0.00           C  
ATOM    696  C   ILE A  41       5.859  -0.991   8.742  1.00  0.00           C  
ATOM    697  O   ILE A  41       6.999  -0.656   9.064  1.00  0.00           O  
ATOM    698  CB  ILE A  41       5.944  -2.564   6.806  1.00  0.00           C  
ATOM    699  CG1 ILE A  41       5.481  -2.821   5.371  1.00  0.00           C  
ATOM    700  CG2 ILE A  41       5.413  -3.641   7.741  1.00  0.00           C  
ATOM    701  CD1 ILE A  41       6.085  -4.064   4.755  1.00  0.00           C  
ATOM    702  H   ILE A  41       7.000   0.122   6.566  1.00  0.00           H  
ATOM    703  HA  ILE A  41       4.407  -1.120   7.182  1.00  0.00           H  
ATOM    704  HB  ILE A  41       7.022  -2.591   6.840  1.00  0.00           H  
ATOM    705 HG12 ILE A  41       4.408  -2.934   5.360  1.00  0.00           H  
ATOM    706 HG13 ILE A  41       5.756  -1.977   4.755  1.00  0.00           H  
ATOM    707 HG21 ILE A  41       5.933  -3.584   8.686  1.00  0.00           H  
ATOM    708 HG22 ILE A  41       4.357  -3.488   7.902  1.00  0.00           H  
ATOM    709 HG23 ILE A  41       5.574  -4.612   7.299  1.00  0.00           H  
ATOM    710 HD11 ILE A  41       5.804  -4.928   5.338  1.00  0.00           H  
ATOM    711 HD12 ILE A  41       5.724  -4.177   3.744  1.00  0.00           H  
ATOM    712 HD13 ILE A  41       7.162  -3.973   4.744  1.00  0.00           H  
ATOM    713  N   MET A  42       4.894  -1.218   9.628  1.00  0.00           N  
ATOM    714  CA  MET A  42       5.125  -1.083  11.061  1.00  0.00           C  
ATOM    715  C   MET A  42       5.850  -2.307  11.612  1.00  0.00           C  
ATOM    716  O   MET A  42       5.875  -3.363  10.980  1.00  0.00           O  
ATOM    717  CB  MET A  42       3.799  -0.887  11.797  1.00  0.00           C  
ATOM    718  CG  MET A  42       3.236   0.520  11.672  1.00  0.00           C  
ATOM    719  SD  MET A  42       4.077   1.702  12.743  1.00  0.00           S  
ATOM    720  CE  MET A  42       4.006   3.181  11.736  1.00  0.00           C  
ATOM    721  H   MET A  42       4.005  -1.482   9.310  1.00  0.00           H  
ATOM    722  HA  MET A  42       5.745  -0.213  11.216  1.00  0.00           H  
ATOM    723  HB2 MET A  42       3.073  -1.579  11.397  1.00  0.00           H  
ATOM    724  HB3 MET A  42       3.947  -1.099  12.846  1.00  0.00           H  
ATOM    725  HG2 MET A  42       3.342   0.846  10.648  1.00  0.00           H  
ATOM    726  HG3 MET A  42       2.189   0.498  11.935  1.00  0.00           H  
ATOM    727  HE1 MET A  42       4.395   4.018  12.297  1.00  0.00           H  
ATOM    728  HE2 MET A  42       4.598   3.039  10.844  1.00  0.00           H  
ATOM    729  HE3 MET A  42       2.980   3.379  11.460  1.00  0.00           H  
ATOM    730  N   LYS A  43       6.439  -2.159  12.794  1.00  0.00           N  
ATOM    731  CA  LYS A  43       7.163  -3.252  13.431  1.00  0.00           C  
ATOM    732  C   LYS A  43       7.150  -3.101  14.949  1.00  0.00           C  
ATOM    733  O   LYS A  43       7.590  -2.084  15.485  1.00  0.00           O  
ATOM    734  CB  LYS A  43       8.607  -3.297  12.925  1.00  0.00           C  
ATOM    735  CG  LYS A  43       8.801  -4.204  11.722  1.00  0.00           C  
ATOM    736  CD  LYS A  43       9.934  -3.716  10.834  1.00  0.00           C  
ATOM    737  CE  LYS A  43      10.225  -4.701   9.711  1.00  0.00           C  
ATOM    738  NZ  LYS A  43      10.822  -5.965  10.224  1.00  0.00           N  
ATOM    739  H   LYS A  43       6.384  -1.292  13.249  1.00  0.00           H  
ATOM    740  HA  LYS A  43       6.669  -4.175  13.168  1.00  0.00           H  
ATOM    741  HB2 LYS A  43       8.911  -2.298  12.650  1.00  0.00           H  
ATOM    742  HB3 LYS A  43       9.244  -3.652  13.723  1.00  0.00           H  
ATOM    743  HG2 LYS A  43       9.032  -5.201  12.067  1.00  0.00           H  
ATOM    744  HG3 LYS A  43       7.887  -4.223  11.146  1.00  0.00           H  
ATOM    745  HD2 LYS A  43       9.657  -2.766  10.401  1.00  0.00           H  
ATOM    746  HD3 LYS A  43      10.824  -3.595  11.435  1.00  0.00           H  
ATOM    747  HE2 LYS A  43       9.302  -4.930   9.202  1.00  0.00           H  
ATOM    748  HE3 LYS A  43      10.914  -4.242   9.018  1.00  0.00           H  
ATOM    749  HZ1 LYS A  43      10.203  -6.385  10.946  1.00  0.00           H  
ATOM    750  HZ2 LYS A  43      11.752  -5.774  10.649  1.00  0.00           H  
ATOM    751  HZ3 LYS A  43      10.941  -6.645   9.446  1.00  0.00           H  
ATOM    752  N   ASP A  44       6.644  -4.120  15.635  1.00  0.00           N  
ATOM    753  CA  ASP A  44       6.577  -4.102  17.092  1.00  0.00           C  
ATOM    754  C   ASP A  44       7.971  -3.982  17.699  1.00  0.00           C  
ATOM    755  O   ASP A  44       8.967  -3.887  16.982  1.00  0.00           O  
ATOM    756  CB  ASP A  44       5.889  -5.368  17.607  1.00  0.00           C  
ATOM    757  CG  ASP A  44       5.224  -5.158  18.953  1.00  0.00           C  
ATOM    758  OD1 ASP A  44       4.434  -4.199  19.081  1.00  0.00           O  
ATOM    759  OD2 ASP A  44       5.494  -5.952  19.879  1.00  0.00           O  
ATOM    760  H   ASP A  44       6.309  -4.904  15.150  1.00  0.00           H  
ATOM    761  HA  ASP A  44       5.994  -3.242  17.386  1.00  0.00           H  
ATOM    762  HB2 ASP A  44       5.134  -5.674  16.898  1.00  0.00           H  
ATOM    763  HB3 ASP A  44       6.624  -6.153  17.707  1.00  0.00           H  
ATOM    764  N   LYS A  45       8.035  -3.987  19.026  1.00  0.00           N  
ATOM    765  CA  LYS A  45       9.306  -3.879  19.732  1.00  0.00           C  
ATOM    766  C   LYS A  45       9.599  -5.150  20.523  1.00  0.00           C  
ATOM    767  O   LYS A  45      10.705  -5.335  21.031  1.00  0.00           O  
ATOM    768  CB  LYS A  45       9.289  -2.672  20.673  1.00  0.00           C  
ATOM    769  CG  LYS A  45       8.159  -2.707  21.687  1.00  0.00           C  
ATOM    770  CD  LYS A  45       6.923  -1.990  21.168  1.00  0.00           C  
ATOM    771  CE  LYS A  45       5.721  -2.230  22.069  1.00  0.00           C  
ATOM    772  NZ  LYS A  45       5.258  -3.644  22.012  1.00  0.00           N  
ATOM    773  H   LYS A  45       7.206  -4.065  19.544  1.00  0.00           H  
ATOM    774  HA  LYS A  45      10.083  -3.740  18.996  1.00  0.00           H  
ATOM    775  HB2 LYS A  45      10.226  -2.637  21.211  1.00  0.00           H  
ATOM    776  HB3 LYS A  45       9.189  -1.772  20.084  1.00  0.00           H  
ATOM    777  HG2 LYS A  45       7.904  -3.736  21.894  1.00  0.00           H  
ATOM    778  HG3 LYS A  45       8.488  -2.225  22.596  1.00  0.00           H  
ATOM    779  HD2 LYS A  45       7.123  -0.930  21.128  1.00  0.00           H  
ATOM    780  HD3 LYS A  45       6.697  -2.354  20.176  1.00  0.00           H  
ATOM    781  HE2 LYS A  45       5.995  -1.990  23.084  1.00  0.00           H  
ATOM    782  HE3 LYS A  45       4.916  -1.584  21.751  1.00  0.00           H  
ATOM    783  HZ1 LYS A  45       6.038  -4.285  22.266  1.00  0.00           H  
ATOM    784  HZ2 LYS A  45       4.933  -3.876  21.052  1.00  0.00           H  
ATOM    785  HZ3 LYS A  45       4.473  -3.790  22.678  1.00  0.00           H  
ATOM    786  N   ASP A  46       8.603  -6.023  20.621  1.00  0.00           N  
ATOM    787  CA  ASP A  46       8.755  -7.278  21.348  1.00  0.00           C  
ATOM    788  C   ASP A  46       8.857  -8.455  20.383  1.00  0.00           C  
ATOM    789  O   ASP A  46       9.851  -9.183  20.377  1.00  0.00           O  
ATOM    790  CB  ASP A  46       7.577  -7.485  22.302  1.00  0.00           C  
ATOM    791  CG  ASP A  46       7.966  -8.272  23.538  1.00  0.00           C  
ATOM    792  OD1 ASP A  46       8.036  -9.516  23.451  1.00  0.00           O  
ATOM    793  OD2 ASP A  46       8.198  -7.645  24.593  1.00  0.00           O  
ATOM    794  H   ASP A  46       7.744  -5.818  20.194  1.00  0.00           H  
ATOM    795  HA  ASP A  46       9.666  -7.220  21.923  1.00  0.00           H  
ATOM    796  HB2 ASP A  46       7.202  -6.522  22.615  1.00  0.00           H  
ATOM    797  HB3 ASP A  46       6.795  -8.022  21.786  1.00  0.00           H  
ATOM    798  N   THR A  47       7.823  -8.638  19.568  1.00  0.00           N  
ATOM    799  CA  THR A  47       7.795  -9.728  18.601  1.00  0.00           C  
ATOM    800  C   THR A  47       8.484  -9.328  17.302  1.00  0.00           C  
ATOM    801  O   THR A  47       8.870 -10.182  16.504  1.00  0.00           O  
ATOM    802  CB  THR A  47       6.352 -10.166  18.289  1.00  0.00           C  
ATOM    803  OG1 THR A  47       5.630  -9.084  17.691  1.00  0.00           O  
ATOM    804  CG2 THR A  47       5.638 -10.620  19.554  1.00  0.00           C  
ATOM    805  H   THR A  47       7.060  -8.025  19.621  1.00  0.00           H  
ATOM    806  HA  THR A  47       8.319 -10.569  19.031  1.00  0.00           H  
ATOM    807  HB  THR A  47       6.384 -10.994  17.596  1.00  0.00           H  
ATOM    808  HG1 THR A  47       6.169  -8.679  17.006  1.00  0.00           H  
ATOM    809 HG21 THR A  47       4.570 -10.552  19.409  1.00  0.00           H  
ATOM    810 HG22 THR A  47       5.931  -9.987  20.379  1.00  0.00           H  
ATOM    811 HG23 THR A  47       5.908 -11.642  19.772  1.00  0.00           H  
ATOM    812  N   ARG A  48       8.637  -8.024  17.096  1.00  0.00           N  
ATOM    813  CA  ARG A  48       9.280  -7.511  15.892  1.00  0.00           C  
ATOM    814  C   ARG A  48       8.580  -8.028  14.639  1.00  0.00           C  
ATOM    815  O   ARG A  48       9.228  -8.481  13.695  1.00  0.00           O  
ATOM    816  CB  ARG A  48      10.756  -7.911  15.867  1.00  0.00           C  
ATOM    817  CG  ARG A  48      11.671  -6.907  16.549  1.00  0.00           C  
ATOM    818  CD  ARG A  48      13.125  -7.122  16.157  1.00  0.00           C  
ATOM    819  NE  ARG A  48      13.714  -8.267  16.847  1.00  0.00           N  
ATOM    820  CZ  ARG A  48      15.013  -8.542  16.837  1.00  0.00           C  
ATOM    821  NH1 ARG A  48      15.855  -7.758  16.177  1.00  0.00           N  
ATOM    822  NH2 ARG A  48      15.473  -9.602  17.489  1.00  0.00           N  
ATOM    823  H   ARG A  48       8.308  -7.391  17.769  1.00  0.00           H  
ATOM    824  HA  ARG A  48       9.208  -6.433  15.911  1.00  0.00           H  
ATOM    825  HB2 ARG A  48      10.868  -8.863  16.365  1.00  0.00           H  
ATOM    826  HB3 ARG A  48      11.071  -8.012  14.839  1.00  0.00           H  
ATOM    827  HG2 ARG A  48      11.376  -5.909  16.259  1.00  0.00           H  
ATOM    828  HG3 ARG A  48      11.575  -7.016  17.619  1.00  0.00           H  
ATOM    829  HD2 ARG A  48      13.175  -7.291  15.092  1.00  0.00           H  
ATOM    830  HD3 ARG A  48      13.686  -6.234  16.408  1.00  0.00           H  
ATOM    831  HE  ARG A  48      13.110  -8.859  17.341  1.00  0.00           H  
ATOM    832 HH11 ARG A  48      15.511  -6.958  15.686  1.00  0.00           H  
ATOM    833 HH12 ARG A  48      16.833  -7.967  16.172  1.00  0.00           H  
ATOM    834 HH21 ARG A  48      14.842 -10.195  17.987  1.00  0.00           H  
ATOM    835 HH22 ARG A  48      16.451  -9.808  17.480  1.00  0.00           H  
ATOM    836  N   LYS A  49       7.253  -7.959  14.637  1.00  0.00           N  
ATOM    837  CA  LYS A  49       6.464  -8.420  13.501  1.00  0.00           C  
ATOM    838  C   LYS A  49       5.628  -7.282  12.923  1.00  0.00           C  
ATOM    839  O   LYS A  49       5.253  -6.351  13.634  1.00  0.00           O  
ATOM    840  CB  LYS A  49       5.552  -9.574  13.922  1.00  0.00           C  
ATOM    841  CG  LYS A  49       6.297 -10.746  14.536  1.00  0.00           C  
ATOM    842  CD  LYS A  49       7.312 -11.330  13.568  1.00  0.00           C  
ATOM    843  CE  LYS A  49       7.814 -12.687  14.038  1.00  0.00           C  
ATOM    844  NZ  LYS A  49       6.738 -13.716  14.013  1.00  0.00           N  
ATOM    845  H   LYS A  49       6.793  -7.588  15.420  1.00  0.00           H  
ATOM    846  HA  LYS A  49       7.147  -8.770  12.743  1.00  0.00           H  
ATOM    847  HB2 LYS A  49       4.839  -9.208  14.646  1.00  0.00           H  
ATOM    848  HB3 LYS A  49       5.018  -9.930  13.053  1.00  0.00           H  
ATOM    849  HG2 LYS A  49       6.814 -10.408  15.422  1.00  0.00           H  
ATOM    850  HG3 LYS A  49       5.585 -11.514  14.804  1.00  0.00           H  
ATOM    851  HD2 LYS A  49       6.848 -11.447  12.600  1.00  0.00           H  
ATOM    852  HD3 LYS A  49       8.151 -10.654  13.488  1.00  0.00           H  
ATOM    853  HE2 LYS A  49       8.618 -13.003  13.390  1.00  0.00           H  
ATOM    854  HE3 LYS A  49       8.184 -12.589  15.048  1.00  0.00           H  
ATOM    855  HZ1 LYS A  49       5.817 -13.265  13.839  1.00  0.00           H  
ATOM    856  HZ2 LYS A  49       6.700 -14.215  14.924  1.00  0.00           H  
ATOM    857  HZ3 LYS A  49       6.921 -14.407  13.258  1.00  0.00           H  
ATOM    858  N   SER A  50       5.339  -7.366  11.628  1.00  0.00           N  
ATOM    859  CA  SER A  50       4.549  -6.342  10.954  1.00  0.00           C  
ATOM    860  C   SER A  50       3.153  -6.246  11.560  1.00  0.00           C  
ATOM    861  O   SER A  50       2.625  -5.152  11.764  1.00  0.00           O  
ATOM    862  CB  SER A  50       4.448  -6.649   9.458  1.00  0.00           C  
ATOM    863  OG  SER A  50       3.484  -5.820   8.832  1.00  0.00           O  
ATOM    864  H   SER A  50       5.667  -8.133  11.114  1.00  0.00           H  
ATOM    865  HA  SER A  50       5.052  -5.396  11.085  1.00  0.00           H  
ATOM    866  HB2 SER A  50       5.407  -6.480   8.993  1.00  0.00           H  
ATOM    867  HB3 SER A  50       4.160  -7.682   9.324  1.00  0.00           H  
ATOM    868  HG  SER A  50       2.704  -6.339   8.622  1.00  0.00           H  
ATOM    869  N   LYS A  51       2.558  -7.399  11.847  1.00  0.00           N  
ATOM    870  CA  LYS A  51       1.224  -7.448  12.432  1.00  0.00           C  
ATOM    871  C   LYS A  51       0.189  -6.866  11.474  1.00  0.00           C  
ATOM    872  O   LYS A  51      -0.867  -6.396  11.896  1.00  0.00           O  
ATOM    873  CB  LYS A  51       1.196  -6.682  13.756  1.00  0.00           C  
ATOM    874  CG  LYS A  51       2.200  -7.193  14.775  1.00  0.00           C  
ATOM    875  CD  LYS A  51       1.945  -6.603  16.153  1.00  0.00           C  
ATOM    876  CE  LYS A  51       0.734  -7.240  16.816  1.00  0.00           C  
ATOM    877  NZ  LYS A  51       1.052  -8.579  17.384  1.00  0.00           N  
ATOM    878  H   LYS A  51       3.030  -8.239  11.662  1.00  0.00           H  
ATOM    879  HA  LYS A  51       0.981  -8.483  12.619  1.00  0.00           H  
ATOM    880  HB2 LYS A  51       1.411  -5.641  13.561  1.00  0.00           H  
ATOM    881  HB3 LYS A  51       0.207  -6.762  14.184  1.00  0.00           H  
ATOM    882  HG2 LYS A  51       2.122  -8.268  14.836  1.00  0.00           H  
ATOM    883  HG3 LYS A  51       3.195  -6.919  14.455  1.00  0.00           H  
ATOM    884  HD2 LYS A  51       2.812  -6.773  16.773  1.00  0.00           H  
ATOM    885  HD3 LYS A  51       1.774  -5.540  16.053  1.00  0.00           H  
ATOM    886  HE2 LYS A  51       0.393  -6.593  17.610  1.00  0.00           H  
ATOM    887  HE3 LYS A  51      -0.049  -7.347  16.079  1.00  0.00           H  
ATOM    888  HZ1 LYS A  51       0.247  -9.224  17.252  1.00  0.00           H  
ATOM    889  HZ2 LYS A  51       1.253  -8.497  18.401  1.00  0.00           H  
ATOM    890  HZ3 LYS A  51       1.886  -8.980  16.909  1.00  0.00           H  
ATOM    891  N   GLY A  52       0.498  -6.903  10.182  1.00  0.00           N  
ATOM    892  CA  GLY A  52      -0.416  -6.378   9.185  1.00  0.00           C  
ATOM    893  C   GLY A  52      -0.342  -4.868   9.068  1.00  0.00           C  
ATOM    894  O   GLY A  52      -0.422  -4.318   7.969  1.00  0.00           O  
ATOM    895  H   GLY A  52       1.354  -7.290   9.903  1.00  0.00           H  
ATOM    896  HA2 GLY A  52      -0.177  -6.815   8.227  1.00  0.00           H  
ATOM    897  HA3 GLY A  52      -1.424  -6.657   9.455  1.00  0.00           H  
ATOM    898  N   VAL A  53      -0.189  -4.195  10.204  1.00  0.00           N  
ATOM    899  CA  VAL A  53      -0.105  -2.740  10.225  1.00  0.00           C  
ATOM    900  C   VAL A  53       0.965  -2.238   9.262  1.00  0.00           C  
ATOM    901  O   VAL A  53       2.160  -2.409   9.501  1.00  0.00           O  
ATOM    902  CB  VAL A  53       0.206  -2.216  11.639  1.00  0.00           C  
ATOM    903  CG1 VAL A  53      -0.154  -0.743  11.755  1.00  0.00           C  
ATOM    904  CG2 VAL A  53      -0.532  -3.037  12.686  1.00  0.00           C  
ATOM    905  H   VAL A  53      -0.132  -4.689  11.048  1.00  0.00           H  
ATOM    906  HA  VAL A  53      -1.063  -2.345   9.920  1.00  0.00           H  
ATOM    907  HB  VAL A  53       1.267  -2.319  11.814  1.00  0.00           H  
ATOM    908 HG11 VAL A  53       0.016  -0.409  12.768  1.00  0.00           H  
ATOM    909 HG12 VAL A  53       0.459  -0.167  11.077  1.00  0.00           H  
ATOM    910 HG13 VAL A  53      -1.195  -0.606  11.502  1.00  0.00           H  
ATOM    911 HG21 VAL A  53      -0.578  -2.482  13.611  1.00  0.00           H  
ATOM    912 HG22 VAL A  53      -1.534  -3.245  12.340  1.00  0.00           H  
ATOM    913 HG23 VAL A  53      -0.008  -3.967  12.849  1.00  0.00           H  
ATOM    914  N   ALA A  54       0.528  -1.616   8.172  1.00  0.00           N  
ATOM    915  CA  ALA A  54       1.448  -1.086   7.173  1.00  0.00           C  
ATOM    916  C   ALA A  54       0.933   0.227   6.594  1.00  0.00           C  
ATOM    917  O   ALA A  54      -0.274   0.421   6.447  1.00  0.00           O  
ATOM    918  CB  ALA A  54       1.667  -2.105   6.064  1.00  0.00           C  
ATOM    919  H   ALA A  54      -0.437  -1.510   8.037  1.00  0.00           H  
ATOM    920  HA  ALA A  54       2.398  -0.907   7.656  1.00  0.00           H  
ATOM    921  HB1 ALA A  54       0.862  -2.033   5.347  1.00  0.00           H  
ATOM    922  HB2 ALA A  54       2.607  -1.905   5.573  1.00  0.00           H  
ATOM    923  HB3 ALA A  54       1.686  -3.098   6.487  1.00  0.00           H  
ATOM    924  N   PHE A  55       1.855   1.126   6.267  1.00  0.00           N  
ATOM    925  CA  PHE A  55       1.494   2.422   5.705  1.00  0.00           C  
ATOM    926  C   PHE A  55       1.937   2.527   4.249  1.00  0.00           C  
ATOM    927  O   PHE A  55       3.119   2.382   3.937  1.00  0.00           O  
ATOM    928  CB  PHE A  55       2.125   3.551   6.524  1.00  0.00           C  
ATOM    929  CG  PHE A  55       1.569   3.665   7.915  1.00  0.00           C  
ATOM    930  CD1 PHE A  55       1.628   2.592   8.789  1.00  0.00           C  
ATOM    931  CD2 PHE A  55       0.988   4.846   8.348  1.00  0.00           C  
ATOM    932  CE1 PHE A  55       1.118   2.694  10.069  1.00  0.00           C  
ATOM    933  CE2 PHE A  55       0.477   4.954   9.627  1.00  0.00           C  
ATOM    934  CZ  PHE A  55       0.541   3.876  10.489  1.00  0.00           C  
ATOM    935  H   PHE A  55       2.802   0.913   6.408  1.00  0.00           H  
ATOM    936  HA  PHE A  55       0.419   2.514   5.750  1.00  0.00           H  
ATOM    937  HB2 PHE A  55       3.187   3.377   6.605  1.00  0.00           H  
ATOM    938  HB3 PHE A  55       1.955   4.490   6.019  1.00  0.00           H  
ATOM    939  HD1 PHE A  55       2.079   1.665   8.461  1.00  0.00           H  
ATOM    940  HD2 PHE A  55       0.936   5.689   7.675  1.00  0.00           H  
ATOM    941  HE1 PHE A  55       1.169   1.849  10.740  1.00  0.00           H  
ATOM    942  HE2 PHE A  55       0.026   5.880   9.953  1.00  0.00           H  
ATOM    943  HZ  PHE A  55       0.142   3.958  11.489  1.00  0.00           H  
ATOM    944  N   ILE A  56       0.980   2.777   3.362  1.00  0.00           N  
ATOM    945  CA  ILE A  56       1.271   2.901   1.939  1.00  0.00           C  
ATOM    946  C   ILE A  56       1.330   4.365   1.516  1.00  0.00           C  
ATOM    947  O   ILE A  56       0.373   5.117   1.705  1.00  0.00           O  
ATOM    948  CB  ILE A  56       0.217   2.173   1.084  1.00  0.00           C  
ATOM    949  CG1 ILE A  56       0.109   0.707   1.507  1.00  0.00           C  
ATOM    950  CG2 ILE A  56       0.569   2.279  -0.393  1.00  0.00           C  
ATOM    951  CD1 ILE A  56       1.396  -0.069   1.333  1.00  0.00           C  
ATOM    952  H   ILE A  56       0.056   2.882   3.672  1.00  0.00           H  
ATOM    953  HA  ILE A  56       2.233   2.445   1.755  1.00  0.00           H  
ATOM    954  HB  ILE A  56      -0.736   2.656   1.238  1.00  0.00           H  
ATOM    955 HG12 ILE A  56      -0.168   0.659   2.548  1.00  0.00           H  
ATOM    956 HG13 ILE A  56      -0.653   0.224   0.913  1.00  0.00           H  
ATOM    957 HG21 ILE A  56      -0.041   1.590  -0.958  1.00  0.00           H  
ATOM    958 HG22 ILE A  56       0.383   3.286  -0.735  1.00  0.00           H  
ATOM    959 HG23 ILE A  56       1.611   2.037  -0.533  1.00  0.00           H  
ATOM    960 HD11 ILE A  56       1.169  -1.079   1.026  1.00  0.00           H  
ATOM    961 HD12 ILE A  56       2.006   0.409   0.581  1.00  0.00           H  
ATOM    962 HD13 ILE A  56       1.933  -0.091   2.271  1.00  0.00           H  
ATOM    963  N   LEU A  57       2.459   4.763   0.940  1.00  0.00           N  
ATOM    964  CA  LEU A  57       2.644   6.137   0.487  1.00  0.00           C  
ATOM    965  C   LEU A  57       2.291   6.275  -0.991  1.00  0.00           C  
ATOM    966  O   LEU A  57       2.910   5.645  -1.849  1.00  0.00           O  
ATOM    967  CB  LEU A  57       4.088   6.583   0.722  1.00  0.00           C  
ATOM    968  CG  LEU A  57       4.327   8.093   0.753  1.00  0.00           C  
ATOM    969  CD1 LEU A  57       5.698   8.404   1.334  1.00  0.00           C  
ATOM    970  CD2 LEU A  57       4.192   8.683  -0.644  1.00  0.00           C  
ATOM    971  H   LEU A  57       3.186   4.118   0.816  1.00  0.00           H  
ATOM    972  HA  LEU A  57       1.982   6.767   1.062  1.00  0.00           H  
ATOM    973  HB2 LEU A  57       4.408   6.179   1.670  1.00  0.00           H  
ATOM    974  HB3 LEU A  57       4.695   6.167  -0.069  1.00  0.00           H  
ATOM    975  HG  LEU A  57       3.583   8.557   1.386  1.00  0.00           H  
ATOM    976 HD11 LEU A  57       5.621   9.247   2.004  1.00  0.00           H  
ATOM    977 HD12 LEU A  57       6.383   8.641   0.534  1.00  0.00           H  
ATOM    978 HD13 LEU A  57       6.062   7.544   1.877  1.00  0.00           H  
ATOM    979 HD21 LEU A  57       4.460   9.729  -0.620  1.00  0.00           H  
ATOM    980 HD22 LEU A  57       3.170   8.581  -0.980  1.00  0.00           H  
ATOM    981 HD23 LEU A  57       4.849   8.158  -1.321  1.00  0.00           H  
ATOM    982  N   PHE A  58       1.295   7.105  -1.282  1.00  0.00           N  
ATOM    983  CA  PHE A  58       0.861   7.327  -2.656  1.00  0.00           C  
ATOM    984  C   PHE A  58       1.440   8.628  -3.206  1.00  0.00           C  
ATOM    985  O   PHE A  58       1.812   9.525  -2.448  1.00  0.00           O  
ATOM    986  CB  PHE A  58      -0.667   7.364  -2.731  1.00  0.00           C  
ATOM    987  CG  PHE A  58      -1.306   6.011  -2.600  1.00  0.00           C  
ATOM    988  CD1 PHE A  58      -1.464   5.423  -1.355  1.00  0.00           C  
ATOM    989  CD2 PHE A  58      -1.749   5.327  -3.720  1.00  0.00           C  
ATOM    990  CE1 PHE A  58      -2.051   4.178  -1.231  1.00  0.00           C  
ATOM    991  CE2 PHE A  58      -2.337   4.082  -3.603  1.00  0.00           C  
ATOM    992  CZ  PHE A  58      -2.489   3.507  -2.356  1.00  0.00           C  
ATOM    993  H   PHE A  58       0.840   7.579  -0.554  1.00  0.00           H  
ATOM    994  HA  PHE A  58       1.223   6.505  -3.254  1.00  0.00           H  
ATOM    995  HB2 PHE A  58      -1.044   7.988  -1.935  1.00  0.00           H  
ATOM    996  HB3 PHE A  58      -0.963   7.781  -3.682  1.00  0.00           H  
ATOM    997  HD1 PHE A  58      -1.123   5.947  -0.474  1.00  0.00           H  
ATOM    998  HD2 PHE A  58      -1.630   5.776  -4.697  1.00  0.00           H  
ATOM    999  HE1 PHE A  58      -2.170   3.731  -0.255  1.00  0.00           H  
ATOM   1000  HE2 PHE A  58      -2.678   3.561  -4.485  1.00  0.00           H  
ATOM   1001  HZ  PHE A  58      -2.948   2.535  -2.262  1.00  0.00           H  
ATOM   1002  N   LEU A  59       1.514   8.723  -4.529  1.00  0.00           N  
ATOM   1003  CA  LEU A  59       2.048   9.913  -5.182  1.00  0.00           C  
ATOM   1004  C   LEU A  59       1.197  11.138  -4.861  1.00  0.00           C  
ATOM   1005  O   LEU A  59       1.715  12.170  -4.433  1.00  0.00           O  
ATOM   1006  CB  LEU A  59       2.110   9.704  -6.696  1.00  0.00           C  
ATOM   1007  CG  LEU A  59       2.862  10.771  -7.491  1.00  0.00           C  
ATOM   1008  CD1 LEU A  59       4.346  10.736  -7.160  1.00  0.00           C  
ATOM   1009  CD2 LEU A  59       2.642  10.578  -8.984  1.00  0.00           C  
ATOM   1010  H   LEU A  59       1.202   7.976  -5.080  1.00  0.00           H  
ATOM   1011  HA  LEU A  59       3.048  10.076  -4.808  1.00  0.00           H  
ATOM   1012  HB2 LEU A  59       2.590   8.755  -6.879  1.00  0.00           H  
ATOM   1013  HB3 LEU A  59       1.095   9.668  -7.066  1.00  0.00           H  
ATOM   1014  HG  LEU A  59       2.483  11.747  -7.219  1.00  0.00           H  
ATOM   1015 HD11 LEU A  59       4.909  11.145  -7.985  1.00  0.00           H  
ATOM   1016 HD12 LEU A  59       4.652   9.715  -6.986  1.00  0.00           H  
ATOM   1017 HD13 LEU A  59       4.531  11.322  -6.271  1.00  0.00           H  
ATOM   1018 HD21 LEU A  59       3.593  10.412  -9.469  1.00  0.00           H  
ATOM   1019 HD22 LEU A  59       2.178  11.462  -9.397  1.00  0.00           H  
ATOM   1020 HD23 LEU A  59       2.001   9.725  -9.146  1.00  0.00           H  
ATOM   1021  N   ASP A  60      -0.109  11.016  -5.068  1.00  0.00           N  
ATOM   1022  CA  ASP A  60      -1.032  12.112  -4.797  1.00  0.00           C  
ATOM   1023  C   ASP A  60      -2.077  11.700  -3.765  1.00  0.00           C  
ATOM   1024  O   ASP A  60      -2.622  10.597  -3.823  1.00  0.00           O  
ATOM   1025  CB  ASP A  60      -1.720  12.558  -6.088  1.00  0.00           C  
ATOM   1026  CG  ASP A  60      -2.910  13.460  -5.828  1.00  0.00           C  
ATOM   1027  OD1 ASP A  60      -2.982  14.044  -4.727  1.00  0.00           O  
ATOM   1028  OD2 ASP A  60      -3.771  13.581  -6.725  1.00  0.00           O  
ATOM   1029  H   ASP A  60      -0.461  10.167  -5.410  1.00  0.00           H  
ATOM   1030  HA  ASP A  60      -0.460  12.937  -4.401  1.00  0.00           H  
ATOM   1031  HB2 ASP A  60      -1.010  13.097  -6.699  1.00  0.00           H  
ATOM   1032  HB3 ASP A  60      -2.062  11.686  -6.626  1.00  0.00           H  
ATOM   1033  N   LYS A  61      -2.352  12.592  -2.820  1.00  0.00           N  
ATOM   1034  CA  LYS A  61      -3.332  12.323  -1.774  1.00  0.00           C  
ATOM   1035  C   LYS A  61      -4.684  11.958  -2.377  1.00  0.00           C  
ATOM   1036  O   LYS A  61      -5.448  11.190  -1.792  1.00  0.00           O  
ATOM   1037  CB  LYS A  61      -3.481  13.542  -0.861  1.00  0.00           C  
ATOM   1038  CG  LYS A  61      -3.898  14.805  -1.595  1.00  0.00           C  
ATOM   1039  CD  LYS A  61      -4.717  15.724  -0.704  1.00  0.00           C  
ATOM   1040  CE  LYS A  61      -6.121  15.181  -0.484  1.00  0.00           C  
ATOM   1041  NZ  LYS A  61      -7.033  16.215   0.079  1.00  0.00           N  
ATOM   1042  H   LYS A  61      -1.885  13.455  -2.827  1.00  0.00           H  
ATOM   1043  HA  LYS A  61      -2.974  11.489  -1.191  1.00  0.00           H  
ATOM   1044  HB2 LYS A  61      -4.226  13.325  -0.110  1.00  0.00           H  
ATOM   1045  HB3 LYS A  61      -2.535  13.730  -0.374  1.00  0.00           H  
ATOM   1046  HG2 LYS A  61      -3.013  15.331  -1.920  1.00  0.00           H  
ATOM   1047  HG3 LYS A  61      -4.492  14.530  -2.456  1.00  0.00           H  
ATOM   1048  HD2 LYS A  61      -4.225  15.815   0.253  1.00  0.00           H  
ATOM   1049  HD3 LYS A  61      -4.785  16.696  -1.171  1.00  0.00           H  
ATOM   1050  HE2 LYS A  61      -6.514  14.843  -1.430  1.00  0.00           H  
ATOM   1051  HE3 LYS A  61      -6.067  14.349   0.202  1.00  0.00           H  
ATOM   1052  HZ1 LYS A  61      -7.104  16.105   1.111  1.00  0.00           H  
ATOM   1053  HZ2 LYS A  61      -7.982  16.117  -0.335  1.00  0.00           H  
ATOM   1054  HZ3 LYS A  61      -6.670  17.166  -0.134  1.00  0.00           H  
ATOM   1055  N   ASP A  62      -4.973  12.511  -3.550  1.00  0.00           N  
ATOM   1056  CA  ASP A  62      -6.233  12.241  -4.233  1.00  0.00           C  
ATOM   1057  C   ASP A  62      -6.425  10.742  -4.446  1.00  0.00           C  
ATOM   1058  O   ASP A  62      -7.360  10.144  -3.914  1.00  0.00           O  
ATOM   1059  CB  ASP A  62      -6.275  12.969  -5.578  1.00  0.00           C  
ATOM   1060  CG  ASP A  62      -7.685  13.349  -5.986  1.00  0.00           C  
ATOM   1061  OD1 ASP A  62      -8.250  14.279  -5.374  1.00  0.00           O  
ATOM   1062  OD2 ASP A  62      -8.222  12.716  -6.919  1.00  0.00           O  
ATOM   1063  H   ASP A  62      -4.323  13.115  -3.966  1.00  0.00           H  
ATOM   1064  HA  ASP A  62      -7.034  12.608  -3.610  1.00  0.00           H  
ATOM   1065  HB2 ASP A  62      -5.685  13.871  -5.509  1.00  0.00           H  
ATOM   1066  HB3 ASP A  62      -5.858  12.328  -6.340  1.00  0.00           H  
ATOM   1067  N   SER A  63      -5.534  10.142  -5.229  1.00  0.00           N  
ATOM   1068  CA  SER A  63      -5.608   8.714  -5.517  1.00  0.00           C  
ATOM   1069  C   SER A  63      -5.716   7.905  -4.228  1.00  0.00           C  
ATOM   1070  O   SER A  63      -6.533   6.991  -4.122  1.00  0.00           O  
ATOM   1071  CB  SER A  63      -4.379   8.268  -6.311  1.00  0.00           C  
ATOM   1072  OG  SER A  63      -4.499   8.623  -7.678  1.00  0.00           O  
ATOM   1073  H   SER A  63      -4.811  10.673  -5.625  1.00  0.00           H  
ATOM   1074  HA  SER A  63      -6.493   8.542  -6.111  1.00  0.00           H  
ATOM   1075  HB2 SER A  63      -3.499   8.742  -5.904  1.00  0.00           H  
ATOM   1076  HB3 SER A  63      -4.277   7.195  -6.237  1.00  0.00           H  
ATOM   1077  HG  SER A  63      -4.754   7.851  -8.188  1.00  0.00           H  
ATOM   1078  N   ALA A  64      -4.885   8.249  -3.249  1.00  0.00           N  
ATOM   1079  CA  ALA A  64      -4.888   7.557  -1.966  1.00  0.00           C  
ATOM   1080  C   ALA A  64      -6.308   7.381  -1.440  1.00  0.00           C  
ATOM   1081  O   ALA A  64      -6.778   6.258  -1.262  1.00  0.00           O  
ATOM   1082  CB  ALA A  64      -4.039   8.316  -0.956  1.00  0.00           C  
ATOM   1083  H   ALA A  64      -4.256   8.987  -3.393  1.00  0.00           H  
ATOM   1084  HA  ALA A  64      -4.445   6.583  -2.112  1.00  0.00           H  
ATOM   1085  HB1 ALA A  64      -3.796   7.663  -0.130  1.00  0.00           H  
ATOM   1086  HB2 ALA A  64      -3.129   8.651  -1.431  1.00  0.00           H  
ATOM   1087  HB3 ALA A  64      -4.591   9.169  -0.591  1.00  0.00           H  
ATOM   1088  N   GLN A  65      -6.986   8.498  -1.194  1.00  0.00           N  
ATOM   1089  CA  GLN A  65      -8.352   8.465  -0.687  1.00  0.00           C  
ATOM   1090  C   GLN A  65      -9.151   7.345  -1.346  1.00  0.00           C  
ATOM   1091  O   GLN A  65      -9.739   6.506  -0.665  1.00  0.00           O  
ATOM   1092  CB  GLN A  65      -9.041   9.809  -0.929  1.00  0.00           C  
ATOM   1093  CG  GLN A  65      -8.524  10.927  -0.037  1.00  0.00           C  
ATOM   1094  CD  GLN A  65      -9.162  10.919   1.338  1.00  0.00           C  
ATOM   1095  OE1 GLN A  65      -9.754   9.923   1.755  1.00  0.00           O  
ATOM   1096  NE2 GLN A  65      -9.045  12.033   2.052  1.00  0.00           N  
ATOM   1097  H   GLN A  65      -6.556   9.363  -1.356  1.00  0.00           H  
ATOM   1098  HA  GLN A  65      -8.307   8.281   0.376  1.00  0.00           H  
ATOM   1099  HB2 GLN A  65      -8.888  10.099  -1.958  1.00  0.00           H  
ATOM   1100  HB3 GLN A  65     -10.100   9.696  -0.749  1.00  0.00           H  
ATOM   1101  HG2 GLN A  65      -7.456  10.814   0.078  1.00  0.00           H  
ATOM   1102  HG3 GLN A  65      -8.735  11.874  -0.511  1.00  0.00           H  
ATOM   1103 HE21 GLN A  65      -8.561  12.788   1.655  1.00  0.00           H  
ATOM   1104 HE22 GLN A  65      -9.448  12.056   2.943  1.00  0.00           H  
ATOM   1105  N   ASN A  66      -9.167   7.340  -2.675  1.00  0.00           N  
ATOM   1106  CA  ASN A  66      -9.895   6.324  -3.426  1.00  0.00           C  
ATOM   1107  C   ASN A  66      -9.673   4.939  -2.824  1.00  0.00           C  
ATOM   1108  O   ASN A  66     -10.627   4.243  -2.474  1.00  0.00           O  
ATOM   1109  CB  ASN A  66      -9.455   6.331  -4.891  1.00  0.00           C  
ATOM   1110  CG  ASN A  66     -10.200   5.305  -5.724  1.00  0.00           C  
ATOM   1111  OD1 ASN A  66     -10.876   4.426  -5.187  1.00  0.00           O  
ATOM   1112  ND2 ASN A  66     -10.080   5.412  -7.042  1.00  0.00           N  
ATOM   1113  H   ASN A  66      -8.679   8.036  -3.162  1.00  0.00           H  
ATOM   1114  HA  ASN A  66     -10.946   6.562  -3.374  1.00  0.00           H  
ATOM   1115  HB2 ASN A  66      -9.640   7.309  -5.311  1.00  0.00           H  
ATOM   1116  HB3 ASN A  66      -8.399   6.113  -4.946  1.00  0.00           H  
ATOM   1117 HD21 ASN A  66      -9.525   6.137  -7.399  1.00  0.00           H  
ATOM   1118 HD22 ASN A  66     -10.552   4.763  -7.603  1.00  0.00           H  
ATOM   1119  N   CYS A  67      -8.410   4.547  -2.705  1.00  0.00           N  
ATOM   1120  CA  CYS A  67      -8.062   3.246  -2.145  1.00  0.00           C  
ATOM   1121  C   CYS A  67      -8.569   3.118  -0.712  1.00  0.00           C  
ATOM   1122  O   CYS A  67      -9.070   2.067  -0.311  1.00  0.00           O  
ATOM   1123  CB  CYS A  67      -6.548   3.039  -2.183  1.00  0.00           C  
ATOM   1124  SG  CYS A  67      -5.988   1.529  -1.361  1.00  0.00           S  
ATOM   1125  H   CYS A  67      -7.693   5.146  -3.001  1.00  0.00           H  
ATOM   1126  HA  CYS A  67      -8.536   2.488  -2.751  1.00  0.00           H  
ATOM   1127  HB2 CYS A  67      -6.224   2.991  -3.213  1.00  0.00           H  
ATOM   1128  HB3 CYS A  67      -6.065   3.876  -1.701  1.00  0.00           H  
ATOM   1129  HG  CYS A  67      -6.633   0.506  -1.902  1.00  0.00           H  
ATOM   1130  N   THR A  68      -8.434   4.194   0.056  1.00  0.00           N  
ATOM   1131  CA  THR A  68      -8.876   4.202   1.445  1.00  0.00           C  
ATOM   1132  C   THR A  68     -10.349   3.826   1.556  1.00  0.00           C  
ATOM   1133  O   THR A  68     -10.847   3.545   2.646  1.00  0.00           O  
ATOM   1134  CB  THR A  68      -8.659   5.581   2.096  1.00  0.00           C  
ATOM   1135  OG1 THR A  68      -7.357   6.078   1.767  1.00  0.00           O  
ATOM   1136  CG2 THR A  68      -8.808   5.495   3.608  1.00  0.00           C  
ATOM   1137  H   THR A  68      -8.027   5.002  -0.321  1.00  0.00           H  
ATOM   1138  HA  THR A  68      -8.287   3.475   1.986  1.00  0.00           H  
ATOM   1139  HB  THR A  68      -9.404   6.264   1.714  1.00  0.00           H  
ATOM   1140  HG1 THR A  68      -6.766   5.341   1.599  1.00  0.00           H  
ATOM   1141 HG21 THR A  68      -9.855   5.545   3.869  1.00  0.00           H  
ATOM   1142 HG22 THR A  68      -8.282   6.318   4.068  1.00  0.00           H  
ATOM   1143 HG23 THR A  68      -8.394   4.562   3.957  1.00  0.00           H  
ATOM   1144  N   ARG A  69     -11.041   3.823   0.421  1.00  0.00           N  
ATOM   1145  CA  ARG A  69     -12.458   3.482   0.392  1.00  0.00           C  
ATOM   1146  C   ARG A  69     -12.684   2.157  -0.332  1.00  0.00           C  
ATOM   1147  O   ARG A  69     -13.611   1.414  -0.012  1.00  0.00           O  
ATOM   1148  CB  ARG A  69     -13.258   4.592  -0.293  1.00  0.00           C  
ATOM   1149  CG  ARG A  69     -14.672   4.181  -0.668  1.00  0.00           C  
ATOM   1150  CD  ARG A  69     -15.152   4.911  -1.914  1.00  0.00           C  
ATOM   1151  NE  ARG A  69     -15.891   6.127  -1.585  1.00  0.00           N  
ATOM   1152  CZ  ARG A  69     -16.699   6.748  -2.436  1.00  0.00           C  
ATOM   1153  NH1 ARG A  69     -16.872   6.269  -3.660  1.00  0.00           N  
ATOM   1154  NH2 ARG A  69     -17.337   7.850  -2.063  1.00  0.00           N  
ATOM   1155  H   ARG A  69     -10.588   4.056  -0.416  1.00  0.00           H  
ATOM   1156  HA  ARG A  69     -12.797   3.383   1.412  1.00  0.00           H  
ATOM   1157  HB2 ARG A  69     -13.318   5.440   0.374  1.00  0.00           H  
ATOM   1158  HB3 ARG A  69     -12.741   4.888  -1.193  1.00  0.00           H  
ATOM   1159  HG2 ARG A  69     -14.690   3.118  -0.858  1.00  0.00           H  
ATOM   1160  HG3 ARG A  69     -15.334   4.413   0.152  1.00  0.00           H  
ATOM   1161  HD2 ARG A  69     -14.293   5.174  -2.514  1.00  0.00           H  
ATOM   1162  HD3 ARG A  69     -15.795   4.250  -2.476  1.00  0.00           H  
ATOM   1163  HE  ARG A  69     -15.777   6.497  -0.685  1.00  0.00           H  
ATOM   1164 HH11 ARG A  69     -16.394   5.439  -3.944  1.00  0.00           H  
ATOM   1165 HH12 ARG A  69     -17.483   6.738  -4.299  1.00  0.00           H  
ATOM   1166 HH21 ARG A  69     -17.210   8.213  -1.141  1.00  0.00           H  
ATOM   1167 HH22 ARG A  69     -17.945   8.317  -2.704  1.00  0.00           H  
ATOM   1168  N   ALA A  70     -11.830   1.870  -1.309  1.00  0.00           N  
ATOM   1169  CA  ALA A  70     -11.935   0.636  -2.077  1.00  0.00           C  
ATOM   1170  C   ALA A  70     -11.664  -0.581  -1.199  1.00  0.00           C  
ATOM   1171  O   ALA A  70     -12.420  -1.553  -1.218  1.00  0.00           O  
ATOM   1172  CB  ALA A  70     -10.973   0.664  -3.256  1.00  0.00           C  
ATOM   1173  H   ALA A  70     -11.112   2.503  -1.517  1.00  0.00           H  
ATOM   1174  HA  ALA A  70     -12.941   0.569  -2.466  1.00  0.00           H  
ATOM   1175  HB1 ALA A  70     -10.465   1.617  -3.282  1.00  0.00           H  
ATOM   1176  HB2 ALA A  70     -10.248  -0.129  -3.147  1.00  0.00           H  
ATOM   1177  HB3 ALA A  70     -11.525   0.525  -4.173  1.00  0.00           H  
ATOM   1178  N   ILE A  71     -10.580  -0.522  -0.432  1.00  0.00           N  
ATOM   1179  CA  ILE A  71     -10.210  -1.620   0.452  1.00  0.00           C  
ATOM   1180  C   ILE A  71     -10.915  -1.502   1.799  1.00  0.00           C  
ATOM   1181  O   ILE A  71     -11.192  -2.504   2.456  1.00  0.00           O  
ATOM   1182  CB  ILE A  71      -8.688  -1.668   0.684  1.00  0.00           C  
ATOM   1183  CG1 ILE A  71      -8.243  -0.482   1.542  1.00  0.00           C  
ATOM   1184  CG2 ILE A  71      -7.950  -1.673  -0.647  1.00  0.00           C  
ATOM   1185  CD1 ILE A  71      -6.786  -0.539   1.942  1.00  0.00           C  
ATOM   1186  H   ILE A  71     -10.017   0.279  -0.462  1.00  0.00           H  
ATOM   1187  HA  ILE A  71     -10.512  -2.544  -0.020  1.00  0.00           H  
ATOM   1188  HB  ILE A  71      -8.454  -2.586   1.201  1.00  0.00           H  
ATOM   1189 HG12 ILE A  71      -8.400   0.432   0.992  1.00  0.00           H  
ATOM   1190 HG13 ILE A  71      -8.836  -0.460   2.446  1.00  0.00           H  
ATOM   1191 HG21 ILE A  71      -7.104  -1.003  -0.591  1.00  0.00           H  
ATOM   1192 HG22 ILE A  71      -7.604  -2.672  -0.862  1.00  0.00           H  
ATOM   1193 HG23 ILE A  71      -8.617  -1.346  -1.430  1.00  0.00           H  
ATOM   1194 HD11 ILE A  71      -6.380   0.461   1.968  1.00  0.00           H  
ATOM   1195 HD12 ILE A  71      -6.697  -0.991   2.919  1.00  0.00           H  
ATOM   1196 HD13 ILE A  71      -6.238  -1.130   1.222  1.00  0.00           H  
ATOM   1197  N   ASN A  72     -11.203  -0.269   2.204  1.00  0.00           N  
ATOM   1198  CA  ASN A  72     -11.876  -0.019   3.473  1.00  0.00           C  
ATOM   1199  C   ASN A  72     -13.194  -0.784   3.550  1.00  0.00           C  
ATOM   1200  O   ASN A  72     -14.036  -0.681   2.659  1.00  0.00           O  
ATOM   1201  CB  ASN A  72     -12.132   1.479   3.652  1.00  0.00           C  
ATOM   1202  CG  ASN A  72     -13.318   1.759   4.556  1.00  0.00           C  
ATOM   1203  OD1 ASN A  72     -14.449   1.382   4.249  1.00  0.00           O  
ATOM   1204  ND2 ASN A  72     -13.063   2.423   5.677  1.00  0.00           N  
ATOM   1205  H   ASN A  72     -10.956   0.491   1.637  1.00  0.00           H  
ATOM   1206  HA  ASN A  72     -11.228  -0.362   4.266  1.00  0.00           H  
ATOM   1207  HB2 ASN A  72     -11.257   1.938   4.087  1.00  0.00           H  
ATOM   1208  HB3 ASN A  72     -12.325   1.923   2.688  1.00  0.00           H  
ATOM   1209 HD21 ASN A  72     -12.137   2.691   5.856  1.00  0.00           H  
ATOM   1210 HD22 ASN A  72     -13.810   2.617   6.280  1.00  0.00           H  
ATOM   1211  N   ASN A  73     -13.365  -1.552   4.621  1.00  0.00           N  
ATOM   1212  CA  ASN A  73     -14.580  -2.335   4.814  1.00  0.00           C  
ATOM   1213  C   ASN A  73     -14.696  -3.429   3.757  1.00  0.00           C  
ATOM   1214  O   ASN A  73     -15.753  -3.615   3.153  1.00  0.00           O  
ATOM   1215  CB  ASN A  73     -15.810  -1.427   4.762  1.00  0.00           C  
ATOM   1216  CG  ASN A  73     -16.998  -2.021   5.494  1.00  0.00           C  
ATOM   1217  OD1 ASN A  73     -16.849  -2.936   6.304  1.00  0.00           O  
ATOM   1218  ND2 ASN A  73     -18.187  -1.501   5.212  1.00  0.00           N  
ATOM   1219  H   ASN A  73     -12.657  -1.594   5.297  1.00  0.00           H  
ATOM   1220  HA  ASN A  73     -14.525  -2.797   5.788  1.00  0.00           H  
ATOM   1221  HB2 ASN A  73     -15.569  -0.478   5.218  1.00  0.00           H  
ATOM   1222  HB3 ASN A  73     -16.089  -1.267   3.731  1.00  0.00           H  
ATOM   1223 HD21 ASN A  73     -18.231  -0.774   4.556  1.00  0.00           H  
ATOM   1224 HD22 ASN A  73     -18.972  -1.865   5.671  1.00  0.00           H  
ATOM   1225  N   LYS A  74     -13.603  -4.151   3.537  1.00  0.00           N  
ATOM   1226  CA  LYS A  74     -13.580  -5.228   2.555  1.00  0.00           C  
ATOM   1227  C   LYS A  74     -12.627  -6.338   2.986  1.00  0.00           C  
ATOM   1228  O   LYS A  74     -11.658  -6.092   3.703  1.00  0.00           O  
ATOM   1229  CB  LYS A  74     -13.164  -4.688   1.185  1.00  0.00           C  
ATOM   1230  CG  LYS A  74     -14.287  -3.984   0.442  1.00  0.00           C  
ATOM   1231  CD  LYS A  74     -15.306  -4.974  -0.096  1.00  0.00           C  
ATOM   1232  CE  LYS A  74     -14.846  -5.588  -1.410  1.00  0.00           C  
ATOM   1233  NZ  LYS A  74     -14.011  -6.801  -1.193  1.00  0.00           N  
ATOM   1234  H   LYS A  74     -12.790  -3.955   4.050  1.00  0.00           H  
ATOM   1235  HA  LYS A  74     -14.578  -5.634   2.485  1.00  0.00           H  
ATOM   1236  HB2 LYS A  74     -12.354  -3.986   1.319  1.00  0.00           H  
ATOM   1237  HB3 LYS A  74     -12.819  -5.511   0.576  1.00  0.00           H  
ATOM   1238  HG2 LYS A  74     -14.784  -3.305   1.119  1.00  0.00           H  
ATOM   1239  HG3 LYS A  74     -13.866  -3.429  -0.384  1.00  0.00           H  
ATOM   1240  HD2 LYS A  74     -15.445  -5.763   0.627  1.00  0.00           H  
ATOM   1241  HD3 LYS A  74     -16.243  -4.461  -0.257  1.00  0.00           H  
ATOM   1242  HE2 LYS A  74     -15.716  -5.859  -1.989  1.00  0.00           H  
ATOM   1243  HE3 LYS A  74     -14.267  -4.855  -1.952  1.00  0.00           H  
ATOM   1244  HZ1 LYS A  74     -14.311  -7.562  -1.836  1.00  0.00           H  
ATOM   1245  HZ2 LYS A  74     -14.110  -7.133  -0.212  1.00  0.00           H  
ATOM   1246  HZ3 LYS A  74     -13.010  -6.584  -1.374  1.00  0.00           H  
ATOM   1247  N   GLN A  75     -12.909  -7.559   2.543  1.00  0.00           N  
ATOM   1248  CA  GLN A  75     -12.076  -8.706   2.884  1.00  0.00           C  
ATOM   1249  C   GLN A  75     -11.058  -8.985   1.782  1.00  0.00           C  
ATOM   1250  O   GLN A  75     -11.425  -9.282   0.644  1.00  0.00           O  
ATOM   1251  CB  GLN A  75     -12.945  -9.943   3.117  1.00  0.00           C  
ATOM   1252  CG  GLN A  75     -13.794  -9.862   4.376  1.00  0.00           C  
ATOM   1253  CD  GLN A  75     -14.853 -10.945   4.436  1.00  0.00           C  
ATOM   1254  OE1 GLN A  75     -15.296 -11.454   3.406  1.00  0.00           O  
ATOM   1255  NE2 GLN A  75     -15.265 -11.303   5.647  1.00  0.00           N  
ATOM   1256  H   GLN A  75     -13.696  -7.692   1.975  1.00  0.00           H  
ATOM   1257  HA  GLN A  75     -11.547  -8.472   3.795  1.00  0.00           H  
ATOM   1258  HB2 GLN A  75     -13.604 -10.070   2.271  1.00  0.00           H  
ATOM   1259  HB3 GLN A  75     -12.304 -10.809   3.197  1.00  0.00           H  
ATOM   1260  HG2 GLN A  75     -13.149  -9.962   5.236  1.00  0.00           H  
ATOM   1261  HG3 GLN A  75     -14.282  -8.899   4.403  1.00  0.00           H  
ATOM   1262 HE21 GLN A  75     -14.868 -10.853   6.422  1.00  0.00           H  
ATOM   1263 HE22 GLN A  75     -15.949 -12.000   5.715  1.00  0.00           H  
ATOM   1264  N   LEU A  76      -9.779  -8.889   2.128  1.00  0.00           N  
ATOM   1265  CA  LEU A  76      -8.707  -9.131   1.168  1.00  0.00           C  
ATOM   1266  C   LEU A  76      -7.712 -10.152   1.710  1.00  0.00           C  
ATOM   1267  O   LEU A  76      -7.256 -10.047   2.848  1.00  0.00           O  
ATOM   1268  CB  LEU A  76      -7.985  -7.823   0.840  1.00  0.00           C  
ATOM   1269  CG  LEU A  76      -8.750  -6.838  -0.046  1.00  0.00           C  
ATOM   1270  CD1 LEU A  76      -9.783  -6.077   0.771  1.00  0.00           C  
ATOM   1271  CD2 LEU A  76      -7.788  -5.874  -0.724  1.00  0.00           C  
ATOM   1272  H   LEU A  76      -9.549  -8.649   3.049  1.00  0.00           H  
ATOM   1273  HA  LEU A  76      -9.153  -9.523   0.266  1.00  0.00           H  
ATOM   1274  HB2 LEU A  76      -7.762  -7.325   1.771  1.00  0.00           H  
ATOM   1275  HB3 LEU A  76      -7.062  -8.073   0.337  1.00  0.00           H  
ATOM   1276  HG  LEU A  76      -9.273  -7.388  -0.816  1.00  0.00           H  
ATOM   1277 HD11 LEU A  76      -9.358  -5.803   1.724  1.00  0.00           H  
ATOM   1278 HD12 LEU A  76     -10.649  -6.703   0.929  1.00  0.00           H  
ATOM   1279 HD13 LEU A  76     -10.077  -5.185   0.238  1.00  0.00           H  
ATOM   1280 HD21 LEU A  76      -6.851  -6.375  -0.915  1.00  0.00           H  
ATOM   1281 HD22 LEU A  76      -7.617  -5.023  -0.080  1.00  0.00           H  
ATOM   1282 HD23 LEU A  76      -8.214  -5.538  -1.658  1.00  0.00           H  
ATOM   1283  N   PHE A  77      -7.378 -11.140   0.885  1.00  0.00           N  
ATOM   1284  CA  PHE A  77      -6.436 -12.180   1.281  1.00  0.00           C  
ATOM   1285  C   PHE A  77      -6.916 -12.899   2.538  1.00  0.00           C  
ATOM   1286  O   PHE A  77      -6.114 -13.307   3.377  1.00  0.00           O  
ATOM   1287  CB  PHE A  77      -5.050 -11.577   1.522  1.00  0.00           C  
ATOM   1288  CG  PHE A  77      -4.379 -11.097   0.267  1.00  0.00           C  
ATOM   1289  CD1 PHE A  77      -4.992 -10.158  -0.547  1.00  0.00           C  
ATOM   1290  CD2 PHE A  77      -3.134 -11.584  -0.098  1.00  0.00           C  
ATOM   1291  CE1 PHE A  77      -4.376  -9.715  -1.702  1.00  0.00           C  
ATOM   1292  CE2 PHE A  77      -2.513 -11.145  -1.252  1.00  0.00           C  
ATOM   1293  CZ  PHE A  77      -3.135 -10.208  -2.055  1.00  0.00           C  
ATOM   1294  H   PHE A  77      -7.776 -11.170  -0.011  1.00  0.00           H  
ATOM   1295  HA  PHE A  77      -6.373 -12.893   0.473  1.00  0.00           H  
ATOM   1296  HB2 PHE A  77      -5.143 -10.735   2.191  1.00  0.00           H  
ATOM   1297  HB3 PHE A  77      -4.415 -12.323   1.975  1.00  0.00           H  
ATOM   1298  HD1 PHE A  77      -5.962  -9.771  -0.272  1.00  0.00           H  
ATOM   1299  HD2 PHE A  77      -2.647 -12.317   0.530  1.00  0.00           H  
ATOM   1300  HE1 PHE A  77      -4.864  -8.983  -2.328  1.00  0.00           H  
ATOM   1301  HE2 PHE A  77      -1.543 -11.532  -1.525  1.00  0.00           H  
ATOM   1302  HZ  PHE A  77      -2.652  -9.864  -2.957  1.00  0.00           H  
ATOM   1303  N   GLY A  78      -8.231 -13.051   2.660  1.00  0.00           N  
ATOM   1304  CA  GLY A  78      -8.797 -13.720   3.817  1.00  0.00           C  
ATOM   1305  C   GLY A  78      -8.504 -12.987   5.111  1.00  0.00           C  
ATOM   1306  O   GLY A  78      -8.017 -13.581   6.072  1.00  0.00           O  
ATOM   1307  H   GLY A  78      -8.823 -12.705   1.959  1.00  0.00           H  
ATOM   1308  HA2 GLY A  78      -9.866 -13.793   3.690  1.00  0.00           H  
ATOM   1309  HA3 GLY A  78      -8.383 -14.716   3.880  1.00  0.00           H  
ATOM   1310  N   ARG A  79      -8.802 -11.692   5.136  1.00  0.00           N  
ATOM   1311  CA  ARG A  79      -8.565 -10.876   6.320  1.00  0.00           C  
ATOM   1312  C   ARG A  79      -9.126  -9.469   6.133  1.00  0.00           C  
ATOM   1313  O   ARG A  79      -8.690  -8.728   5.251  1.00  0.00           O  
ATOM   1314  CB  ARG A  79      -7.068 -10.803   6.625  1.00  0.00           C  
ATOM   1315  CG  ARG A  79      -6.197 -10.717   5.382  1.00  0.00           C  
ATOM   1316  CD  ARG A  79      -4.816 -11.304   5.628  1.00  0.00           C  
ATOM   1317  NE  ARG A  79      -4.044 -10.509   6.580  1.00  0.00           N  
ATOM   1318  CZ  ARG A  79      -2.993 -10.975   7.245  1.00  0.00           C  
ATOM   1319  NH1 ARG A  79      -2.590 -12.225   7.063  1.00  0.00           N  
ATOM   1320  NH2 ARG A  79      -2.343 -10.190   8.094  1.00  0.00           N  
ATOM   1321  H   ARG A  79      -9.189 -11.275   4.338  1.00  0.00           H  
ATOM   1322  HA  ARG A  79      -9.070 -11.344   7.152  1.00  0.00           H  
ATOM   1323  HB2 ARG A  79      -6.877  -9.931   7.232  1.00  0.00           H  
ATOM   1324  HB3 ARG A  79      -6.782 -11.686   7.178  1.00  0.00           H  
ATOM   1325  HG2 ARG A  79      -6.672 -11.265   4.582  1.00  0.00           H  
ATOM   1326  HG3 ARG A  79      -6.093  -9.680   5.099  1.00  0.00           H  
ATOM   1327  HD2 ARG A  79      -4.929 -12.304   6.018  1.00  0.00           H  
ATOM   1328  HD3 ARG A  79      -4.283 -11.341   4.689  1.00  0.00           H  
ATOM   1329  HE  ARG A  79      -4.325  -9.582   6.729  1.00  0.00           H  
ATOM   1330 HH11 ARG A  79      -3.078 -12.818   6.423  1.00  0.00           H  
ATOM   1331 HH12 ARG A  79      -1.798 -12.573   7.564  1.00  0.00           H  
ATOM   1332 HH21 ARG A  79      -2.643  -9.247   8.234  1.00  0.00           H  
ATOM   1333 HH22 ARG A  79      -1.552 -10.541   8.595  1.00  0.00           H  
ATOM   1334  N   VAL A  80     -10.095  -9.108   6.967  1.00  0.00           N  
ATOM   1335  CA  VAL A  80     -10.715  -7.790   6.894  1.00  0.00           C  
ATOM   1336  C   VAL A  80      -9.668  -6.685   6.977  1.00  0.00           C  
ATOM   1337  O   VAL A  80      -9.123  -6.412   8.047  1.00  0.00           O  
ATOM   1338  CB  VAL A  80     -11.746  -7.591   8.021  1.00  0.00           C  
ATOM   1339  CG1 VAL A  80     -12.374  -6.209   7.932  1.00  0.00           C  
ATOM   1340  CG2 VAL A  80     -12.812  -8.675   7.964  1.00  0.00           C  
ATOM   1341  H   VAL A  80     -10.400  -9.742   7.649  1.00  0.00           H  
ATOM   1342  HA  VAL A  80     -11.229  -7.715   5.947  1.00  0.00           H  
ATOM   1343  HB  VAL A  80     -11.233  -7.670   8.968  1.00  0.00           H  
ATOM   1344 HG11 VAL A  80     -11.598  -5.459   7.958  1.00  0.00           H  
ATOM   1345 HG12 VAL A  80     -12.929  -6.124   7.009  1.00  0.00           H  
ATOM   1346 HG13 VAL A  80     -13.042  -6.064   8.769  1.00  0.00           H  
ATOM   1347 HG21 VAL A  80     -12.498  -9.453   7.284  1.00  0.00           H  
ATOM   1348 HG22 VAL A  80     -12.952  -9.095   8.950  1.00  0.00           H  
ATOM   1349 HG23 VAL A  80     -13.742  -8.249   7.620  1.00  0.00           H  
ATOM   1350  N   ILE A  81      -9.393  -6.051   5.842  1.00  0.00           N  
ATOM   1351  CA  ILE A  81      -8.413  -4.974   5.787  1.00  0.00           C  
ATOM   1352  C   ILE A  81      -9.069  -3.620   6.036  1.00  0.00           C  
ATOM   1353  O   ILE A  81     -10.023  -3.246   5.355  1.00  0.00           O  
ATOM   1354  CB  ILE A  81      -7.690  -4.940   4.428  1.00  0.00           C  
ATOM   1355  CG1 ILE A  81      -6.990  -6.274   4.163  1.00  0.00           C  
ATOM   1356  CG2 ILE A  81      -6.690  -3.794   4.389  1.00  0.00           C  
ATOM   1357  CD1 ILE A  81      -5.897  -6.187   3.122  1.00  0.00           C  
ATOM   1358  H   ILE A  81      -9.861  -6.314   5.022  1.00  0.00           H  
ATOM   1359  HA  ILE A  81      -7.678  -5.153   6.559  1.00  0.00           H  
ATOM   1360  HB  ILE A  81      -8.427  -4.769   3.658  1.00  0.00           H  
ATOM   1361 HG12 ILE A  81      -6.547  -6.629   5.080  1.00  0.00           H  
ATOM   1362 HG13 ILE A  81      -7.720  -6.993   3.820  1.00  0.00           H  
ATOM   1363 HG21 ILE A  81      -7.114  -2.929   4.876  1.00  0.00           H  
ATOM   1364 HG22 ILE A  81      -5.786  -4.088   4.902  1.00  0.00           H  
ATOM   1365 HG23 ILE A  81      -6.459  -3.552   3.362  1.00  0.00           H  
ATOM   1366 HD11 ILE A  81      -5.360  -7.124   3.083  1.00  0.00           H  
ATOM   1367 HD12 ILE A  81      -6.333  -5.981   2.156  1.00  0.00           H  
ATOM   1368 HD13 ILE A  81      -5.213  -5.393   3.384  1.00  0.00           H  
ATOM   1369  N   LYS A  82      -8.550  -2.889   7.016  1.00  0.00           N  
ATOM   1370  CA  LYS A  82      -9.082  -1.574   7.355  1.00  0.00           C  
ATOM   1371  C   LYS A  82      -8.147  -0.469   6.875  1.00  0.00           C  
ATOM   1372  O   LYS A  82      -6.949  -0.489   7.159  1.00  0.00           O  
ATOM   1373  CB  LYS A  82      -9.291  -1.459   8.866  1.00  0.00           C  
ATOM   1374  CG  LYS A  82     -10.559  -2.135   9.358  1.00  0.00           C  
ATOM   1375  CD  LYS A  82     -10.497  -3.642   9.173  1.00  0.00           C  
ATOM   1376  CE  LYS A  82      -9.473  -4.275  10.102  1.00  0.00           C  
ATOM   1377  NZ  LYS A  82      -9.857  -5.661  10.487  1.00  0.00           N  
ATOM   1378  H   LYS A  82      -7.789  -3.242   7.524  1.00  0.00           H  
ATOM   1379  HA  LYS A  82     -10.034  -1.464   6.859  1.00  0.00           H  
ATOM   1380  HB2 LYS A  82      -8.449  -1.912   9.369  1.00  0.00           H  
ATOM   1381  HB3 LYS A  82      -9.338  -0.413   9.133  1.00  0.00           H  
ATOM   1382  HG2 LYS A  82     -10.689  -1.917  10.408  1.00  0.00           H  
ATOM   1383  HG3 LYS A  82     -11.401  -1.747   8.801  1.00  0.00           H  
ATOM   1384  HD2 LYS A  82     -11.468  -4.063   9.386  1.00  0.00           H  
ATOM   1385  HD3 LYS A  82     -10.225  -3.859   8.149  1.00  0.00           H  
ATOM   1386  HE2 LYS A  82      -8.518  -4.302   9.599  1.00  0.00           H  
ATOM   1387  HE3 LYS A  82      -9.394  -3.672  10.994  1.00  0.00           H  
ATOM   1388  HZ1 LYS A  82      -9.012  -6.203  10.760  1.00  0.00           H  
ATOM   1389  HZ2 LYS A  82     -10.318  -6.140   9.687  1.00  0.00           H  
ATOM   1390  HZ3 LYS A  82     -10.516  -5.640  11.291  1.00  0.00           H  
ATOM   1391  N   ALA A  83      -8.702   0.495   6.148  1.00  0.00           N  
ATOM   1392  CA  ALA A  83      -7.918   1.611   5.632  1.00  0.00           C  
ATOM   1393  C   ALA A  83      -8.412   2.937   6.199  1.00  0.00           C  
ATOM   1394  O   ALA A  83      -9.610   3.128   6.404  1.00  0.00           O  
ATOM   1395  CB  ALA A  83      -7.968   1.633   4.111  1.00  0.00           C  
ATOM   1396  H   ALA A  83      -9.661   0.456   5.955  1.00  0.00           H  
ATOM   1397  HA  ALA A  83      -6.890   1.463   5.931  1.00  0.00           H  
ATOM   1398  HB1 ALA A  83      -7.164   1.029   3.717  1.00  0.00           H  
ATOM   1399  HB2 ALA A  83      -8.915   1.235   3.777  1.00  0.00           H  
ATOM   1400  HB3 ALA A  83      -7.860   2.649   3.763  1.00  0.00           H  
ATOM   1401  N   SER A  84      -7.480   3.851   6.451  1.00  0.00           N  
ATOM   1402  CA  SER A  84      -7.821   5.159   6.999  1.00  0.00           C  
ATOM   1403  C   SER A  84      -6.707   6.167   6.732  1.00  0.00           C  
ATOM   1404  O   SER A  84      -5.524   5.849   6.861  1.00  0.00           O  
ATOM   1405  CB  SER A  84      -8.080   5.054   8.503  1.00  0.00           C  
ATOM   1406  OG  SER A  84      -6.947   4.536   9.180  1.00  0.00           O  
ATOM   1407  H   SER A  84      -6.541   3.640   6.266  1.00  0.00           H  
ATOM   1408  HA  SER A  84      -8.722   5.499   6.510  1.00  0.00           H  
ATOM   1409  HB2 SER A  84      -8.303   6.034   8.897  1.00  0.00           H  
ATOM   1410  HB3 SER A  84      -8.919   4.396   8.675  1.00  0.00           H  
ATOM   1411  HG  SER A  84      -6.265   5.210   9.224  1.00  0.00           H  
ATOM   1412  N   ILE A  85      -7.094   7.382   6.360  1.00  0.00           N  
ATOM   1413  CA  ILE A  85      -6.128   8.437   6.076  1.00  0.00           C  
ATOM   1414  C   ILE A  85      -5.408   8.879   7.345  1.00  0.00           C  
ATOM   1415  O   ILE A  85      -5.988   9.550   8.198  1.00  0.00           O  
ATOM   1416  CB  ILE A  85      -6.805   9.661   5.430  1.00  0.00           C  
ATOM   1417  CG1 ILE A  85      -7.697   9.223   4.267  1.00  0.00           C  
ATOM   1418  CG2 ILE A  85      -5.758  10.657   4.956  1.00  0.00           C  
ATOM   1419  CD1 ILE A  85      -6.945   8.509   3.165  1.00  0.00           C  
ATOM   1420  H   ILE A  85      -8.050   7.574   6.275  1.00  0.00           H  
ATOM   1421  HA  ILE A  85      -5.401   8.044   5.380  1.00  0.00           H  
ATOM   1422  HB  ILE A  85      -7.414  10.144   6.179  1.00  0.00           H  
ATOM   1423 HG12 ILE A  85      -8.457   8.553   4.636  1.00  0.00           H  
ATOM   1424 HG13 ILE A  85      -8.169  10.094   3.837  1.00  0.00           H  
ATOM   1425 HG21 ILE A  85      -5.041  10.152   4.324  1.00  0.00           H  
ATOM   1426 HG22 ILE A  85      -6.238  11.445   4.396  1.00  0.00           H  
ATOM   1427 HG23 ILE A  85      -5.250  11.079   5.810  1.00  0.00           H  
ATOM   1428 HD11 ILE A  85      -7.551   8.487   2.271  1.00  0.00           H  
ATOM   1429 HD12 ILE A  85      -6.022   9.031   2.962  1.00  0.00           H  
ATOM   1430 HD13 ILE A  85      -6.726   7.498   3.475  1.00  0.00           H  
ATOM   1431  N   ALA A  86      -4.140   8.500   7.462  1.00  0.00           N  
ATOM   1432  CA  ALA A  86      -3.339   8.861   8.625  1.00  0.00           C  
ATOM   1433  C   ALA A  86      -3.133  10.370   8.704  1.00  0.00           C  
ATOM   1434  O   ALA A  86      -2.400  10.948   7.901  1.00  0.00           O  
ATOM   1435  CB  ALA A  86      -1.997   8.145   8.584  1.00  0.00           C  
ATOM   1436  H   ALA A  86      -3.733   7.966   6.748  1.00  0.00           H  
ATOM   1437  HA  ALA A  86      -3.867   8.533   9.509  1.00  0.00           H  
ATOM   1438  HB1 ALA A  86      -2.034   7.354   7.850  1.00  0.00           H  
ATOM   1439  HB2 ALA A  86      -1.222   8.848   8.318  1.00  0.00           H  
ATOM   1440  HB3 ALA A  86      -1.784   7.725   9.556  1.00  0.00           H  
ATOM   1441  N   ILE A  87      -3.786  11.001   9.674  1.00  0.00           N  
ATOM   1442  CA  ILE A  87      -3.674  12.443   9.856  1.00  0.00           C  
ATOM   1443  C   ILE A  87      -3.552  12.803  11.333  1.00  0.00           C  
ATOM   1444  O   ILE A  87      -4.137  12.145  12.194  1.00  0.00           O  
ATOM   1445  CB  ILE A  87      -4.885  13.182   9.258  1.00  0.00           C  
ATOM   1446  CG1 ILE A  87      -6.188  12.603   9.812  1.00  0.00           C  
ATOM   1447  CG2 ILE A  87      -4.863  13.093   7.739  1.00  0.00           C  
ATOM   1448  CD1 ILE A  87      -6.655  13.275  11.085  1.00  0.00           C  
ATOM   1449  H   ILE A  87      -4.355  10.486  10.282  1.00  0.00           H  
ATOM   1450  HA  ILE A  87      -2.784  12.776   9.341  1.00  0.00           H  
ATOM   1451  HB  ILE A  87      -4.816  14.223   9.534  1.00  0.00           H  
ATOM   1452 HG12 ILE A  87      -6.967  12.714   9.074  1.00  0.00           H  
ATOM   1453 HG13 ILE A  87      -6.045  11.553  10.024  1.00  0.00           H  
ATOM   1454 HG21 ILE A  87      -3.844  12.978   7.401  1.00  0.00           H  
ATOM   1455 HG22 ILE A  87      -5.445  12.241   7.421  1.00  0.00           H  
ATOM   1456 HG23 ILE A  87      -5.283  13.994   7.319  1.00  0.00           H  
ATOM   1457 HD11 ILE A  87      -6.114  14.199  11.224  1.00  0.00           H  
ATOM   1458 HD12 ILE A  87      -7.712  13.482  11.016  1.00  0.00           H  
ATOM   1459 HD13 ILE A  87      -6.471  12.621  11.925  1.00  0.00           H  
TER    1460      ILE A  87                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   GLY A  -6     -17.778  -0.145  13.429  1.00  0.00           N  
ATOM      2  CA  GLY A  -6     -16.843  -0.854  14.283  1.00  0.00           C  
ATOM      3  C   GLY A  -6     -15.404  -0.677  13.839  1.00  0.00           C  
ATOM      4  O   GLY A  -6     -14.960  -1.313  12.883  1.00  0.00           O  
ATOM      5  H1  GLY A  -6     -17.570  -0.014  12.480  1.00  0.00           H  
ATOM      6  HA2 GLY A  -6     -16.945  -0.486  15.293  1.00  0.00           H  
ATOM      7  HA3 GLY A  -6     -17.086  -1.906  14.267  1.00  0.00           H  
ATOM      8  N   SER A  -5     -14.674   0.190  14.533  1.00  0.00           N  
ATOM      9  CA  SER A  -5     -13.278   0.452  14.202  1.00  0.00           C  
ATOM     10  C   SER A  -5     -12.579   1.189  15.340  1.00  0.00           C  
ATOM     11  O   SER A  -5     -12.934   2.320  15.672  1.00  0.00           O  
ATOM     12  CB  SER A  -5     -13.184   1.272  12.914  1.00  0.00           C  
ATOM     13  OG  SER A  -5     -13.851   2.515  13.050  1.00  0.00           O  
ATOM     14  H   SER A  -5     -15.085   0.666  15.285  1.00  0.00           H  
ATOM     15  HA  SER A  -5     -12.790  -0.499  14.050  1.00  0.00           H  
ATOM     16  HB2 SER A  -5     -12.146   1.458  12.684  1.00  0.00           H  
ATOM     17  HB3 SER A  -5     -13.639   0.719  12.104  1.00  0.00           H  
ATOM     18  HG  SER A  -5     -14.523   2.594  12.369  1.00  0.00           H  
ATOM     19  N   SER A  -4     -11.583   0.539  15.933  1.00  0.00           N  
ATOM     20  CA  SER A  -4     -10.835   1.130  17.037  1.00  0.00           C  
ATOM     21  C   SER A  -4      -9.610   1.880  16.523  1.00  0.00           C  
ATOM     22  O   SER A  -4      -8.856   1.368  15.697  1.00  0.00           O  
ATOM     23  CB  SER A  -4     -10.405   0.046  18.027  1.00  0.00           C  
ATOM     24  OG  SER A  -4     -11.461  -0.285  18.912  1.00  0.00           O  
ATOM     25  H   SER A  -4     -11.347  -0.361  15.623  1.00  0.00           H  
ATOM     26  HA  SER A  -4     -11.485   1.829  17.541  1.00  0.00           H  
ATOM     27  HB2 SER A  -4     -10.116  -0.841  17.484  1.00  0.00           H  
ATOM     28  HB3 SER A  -4      -9.565   0.403  18.605  1.00  0.00           H  
ATOM     29  HG  SER A  -4     -11.114  -0.391  19.801  1.00  0.00           H  
ATOM     30  N   GLY A  -3      -9.418   3.099  17.019  1.00  0.00           N  
ATOM     31  CA  GLY A  -3      -8.284   3.901  16.599  1.00  0.00           C  
ATOM     32  C   GLY A  -3      -8.588   5.386  16.611  1.00  0.00           C  
ATOM     33  O   GLY A  -3      -9.273   5.893  15.723  1.00  0.00           O  
ATOM     34  H   GLY A  -3     -10.053   3.456  17.675  1.00  0.00           H  
ATOM     35  HA2 GLY A  -3      -7.455   3.708  17.264  1.00  0.00           H  
ATOM     36  HA3 GLY A  -3      -8.004   3.611  15.597  1.00  0.00           H  
ATOM     37  N   SER A  -2      -8.080   6.084  17.622  1.00  0.00           N  
ATOM     38  CA  SER A  -2      -8.306   7.519  17.749  1.00  0.00           C  
ATOM     39  C   SER A  -2      -7.182   8.307  17.083  1.00  0.00           C  
ATOM     40  O   SER A  -2      -7.427   9.294  16.390  1.00  0.00           O  
ATOM     41  CB  SER A  -2      -8.415   7.911  19.224  1.00  0.00           C  
ATOM     42  OG  SER A  -2      -8.812   9.264  19.364  1.00  0.00           O  
ATOM     43  H   SER A  -2      -7.543   5.622  18.299  1.00  0.00           H  
ATOM     44  HA  SER A  -2      -9.236   7.754  17.253  1.00  0.00           H  
ATOM     45  HB2 SER A  -2      -9.146   7.282  19.708  1.00  0.00           H  
ATOM     46  HB3 SER A  -2      -7.454   7.779  19.700  1.00  0.00           H  
ATOM     47  HG  SER A  -2      -9.311   9.533  18.589  1.00  0.00           H  
ATOM     48  N   SER A  -1      -5.948   7.863  17.300  1.00  0.00           N  
ATOM     49  CA  SER A  -1      -4.784   8.527  16.725  1.00  0.00           C  
ATOM     50  C   SER A  -1      -3.631   7.545  16.546  1.00  0.00           C  
ATOM     51  O   SER A  -1      -3.405   6.676  17.386  1.00  0.00           O  
ATOM     52  CB  SER A  -1      -4.344   9.692  17.614  1.00  0.00           C  
ATOM     53  OG  SER A  -1      -3.946   9.233  18.894  1.00  0.00           O  
ATOM     54  H   SER A  -1      -5.817   7.070  17.862  1.00  0.00           H  
ATOM     55  HA  SER A  -1      -5.067   8.912  15.756  1.00  0.00           H  
ATOM     56  HB2 SER A  -1      -3.512  10.200  17.152  1.00  0.00           H  
ATOM     57  HB3 SER A  -1      -5.167  10.382  17.732  1.00  0.00           H  
ATOM     58  HG  SER A  -1      -4.392   8.406  19.091  1.00  0.00           H  
ATOM     59  N   GLY A   0      -2.903   7.691  15.442  1.00  0.00           N  
ATOM     60  CA  GLY A   0      -1.781   6.811  15.172  1.00  0.00           C  
ATOM     61  C   GLY A   0      -0.500   7.285  15.828  1.00  0.00           C  
ATOM     62  O   GLY A   0      -0.193   8.477  15.816  1.00  0.00           O  
ATOM     63  H   GLY A   0      -3.129   8.402  14.807  1.00  0.00           H  
ATOM     64  HA2 GLY A   0      -2.017   5.823  15.538  1.00  0.00           H  
ATOM     65  HA3 GLY A   0      -1.628   6.760  14.104  1.00  0.00           H  
ATOM     66  N   MET A   1       0.249   6.351  16.404  1.00  0.00           N  
ATOM     67  CA  MET A   1       1.505   6.681  17.068  1.00  0.00           C  
ATOM     68  C   MET A   1       2.619   6.897  16.049  1.00  0.00           C  
ATOM     69  O   MET A   1       3.069   5.954  15.398  1.00  0.00           O  
ATOM     70  CB  MET A   1       1.898   5.570  18.044  1.00  0.00           C  
ATOM     71  CG  MET A   1       1.011   5.502  19.277  1.00  0.00           C  
ATOM     72  SD  MET A   1       1.184   6.950  20.337  1.00  0.00           S  
ATOM     73  CE  MET A   1       2.488   6.408  21.440  1.00  0.00           C  
ATOM     74  H   MET A   1      -0.048   5.417  16.381  1.00  0.00           H  
ATOM     75  HA  MET A   1       1.356   7.597  17.621  1.00  0.00           H  
ATOM     76  HB2 MET A   1       1.839   4.621  17.532  1.00  0.00           H  
ATOM     77  HB3 MET A   1       2.915   5.734  18.367  1.00  0.00           H  
ATOM     78  HG2 MET A   1      -0.019   5.428  18.960  1.00  0.00           H  
ATOM     79  HG3 MET A   1       1.275   4.623  19.845  1.00  0.00           H  
ATOM     80  HE1 MET A   1       2.657   7.161  22.195  1.00  0.00           H  
ATOM     81  HE2 MET A   1       2.197   5.482  21.913  1.00  0.00           H  
ATOM     82  HE3 MET A   1       3.396   6.255  20.875  1.00  0.00           H  
ATOM     83  N   SER A   2       3.060   8.143  15.916  1.00  0.00           N  
ATOM     84  CA  SER A   2       4.120   8.483  14.973  1.00  0.00           C  
ATOM     85  C   SER A   2       5.231   7.438  15.005  1.00  0.00           C  
ATOM     86  O   SER A   2       5.669   7.014  16.073  1.00  0.00           O  
ATOM     87  CB  SER A   2       4.694   9.864  15.294  1.00  0.00           C  
ATOM     88  OG  SER A   2       5.271   9.889  16.588  1.00  0.00           O  
ATOM     89  H   SER A   2       2.662   8.852  16.464  1.00  0.00           H  
ATOM     90  HA  SER A   2       3.688   8.503  13.983  1.00  0.00           H  
ATOM     91  HB2 SER A   2       5.454  10.112  14.569  1.00  0.00           H  
ATOM     92  HB3 SER A   2       3.902  10.599  15.251  1.00  0.00           H  
ATOM     93  HG  SER A   2       4.814  10.536  17.130  1.00  0.00           H  
ATOM     94  N   GLY A   3       5.682   7.026  13.824  1.00  0.00           N  
ATOM     95  CA  GLY A   3       6.737   6.034  13.737  1.00  0.00           C  
ATOM     96  C   GLY A   3       7.642   6.253  12.541  1.00  0.00           C  
ATOM     97  O   GLY A   3       7.258   5.980  11.405  1.00  0.00           O  
ATOM     98  H   GLY A   3       5.294   7.399  13.004  1.00  0.00           H  
ATOM     99  HA2 GLY A   3       7.332   6.077  14.638  1.00  0.00           H  
ATOM    100  HA3 GLY A   3       6.289   5.054  13.660  1.00  0.00           H  
ATOM    101  N   GLY A   4       8.849   6.750  12.797  1.00  0.00           N  
ATOM    102  CA  GLY A   4       9.792   6.999  11.722  1.00  0.00           C  
ATOM    103  C   GLY A   4       9.617   8.372  11.104  1.00  0.00           C  
ATOM    104  O   GLY A   4      10.089   9.371  11.649  1.00  0.00           O  
ATOM    105  H   GLY A   4       9.101   6.949  13.723  1.00  0.00           H  
ATOM    106  HA2 GLY A   4      10.795   6.916  12.111  1.00  0.00           H  
ATOM    107  HA3 GLY A   4       9.651   6.252  10.955  1.00  0.00           H  
ATOM    108  N   LEU A   5       8.939   8.424   9.963  1.00  0.00           N  
ATOM    109  CA  LEU A   5       8.704   9.685   9.269  1.00  0.00           C  
ATOM    110  C   LEU A   5       7.406  10.333   9.740  1.00  0.00           C  
ATOM    111  O   LEU A   5       6.739   9.825  10.640  1.00  0.00           O  
ATOM    112  CB  LEU A   5       8.655   9.457   7.757  1.00  0.00           C  
ATOM    113  CG  LEU A   5       7.610   8.457   7.263  1.00  0.00           C  
ATOM    114  CD1 LEU A   5       6.285   9.155   7.000  1.00  0.00           C  
ATOM    115  CD2 LEU A   5       8.100   7.749   6.009  1.00  0.00           C  
ATOM    116  H   LEU A   5       8.587   7.595   9.577  1.00  0.00           H  
ATOM    117  HA  LEU A   5       9.526  10.347   9.498  1.00  0.00           H  
ATOM    118  HB2 LEU A   5       8.453  10.406   7.286  1.00  0.00           H  
ATOM    119  HB3 LEU A   5       9.627   9.102   7.445  1.00  0.00           H  
ATOM    120  HG  LEU A   5       7.446   7.709   8.028  1.00  0.00           H  
ATOM    121 HD11 LEU A   5       6.425   9.924   6.256  1.00  0.00           H  
ATOM    122 HD12 LEU A   5       5.925   9.601   7.916  1.00  0.00           H  
ATOM    123 HD13 LEU A   5       5.563   8.435   6.644  1.00  0.00           H  
ATOM    124 HD21 LEU A   5       8.153   8.456   5.195  1.00  0.00           H  
ATOM    125 HD22 LEU A   5       7.412   6.956   5.751  1.00  0.00           H  
ATOM    126 HD23 LEU A   5       9.079   7.332   6.190  1.00  0.00           H  
ATOM    127  N   ALA A   6       7.053  11.455   9.122  1.00  0.00           N  
ATOM    128  CA  ALA A   6       5.832  12.169   9.475  1.00  0.00           C  
ATOM    129  C   ALA A   6       4.662  11.718   8.608  1.00  0.00           C  
ATOM    130  O   ALA A   6       4.749  11.673   7.380  1.00  0.00           O  
ATOM    131  CB  ALA A   6       6.042  13.671   9.343  1.00  0.00           C  
ATOM    132  H   ALA A   6       7.626  11.811   8.412  1.00  0.00           H  
ATOM    133  HA  ALA A   6       5.605  11.952  10.509  1.00  0.00           H  
ATOM    134  HB1 ALA A   6       6.355  14.075  10.295  1.00  0.00           H  
ATOM    135  HB2 ALA A   6       6.803  13.864   8.602  1.00  0.00           H  
ATOM    136  HB3 ALA A   6       5.117  14.138   9.039  1.00  0.00           H  
ATOM    137  N   PRO A   7       3.540  11.376   9.258  1.00  0.00           N  
ATOM    138  CA  PRO A   7       2.331  10.922   8.564  1.00  0.00           C  
ATOM    139  C   PRO A   7       1.653  12.044   7.785  1.00  0.00           C  
ATOM    140  O   PRO A   7       1.425  13.131   8.316  1.00  0.00           O  
ATOM    141  CB  PRO A   7       1.428  10.441   9.704  1.00  0.00           C  
ATOM    142  CG  PRO A   7       1.885  11.206  10.897  1.00  0.00           C  
ATOM    143  CD  PRO A   7       3.365  11.406  10.719  1.00  0.00           C  
ATOM    144  HA  PRO A   7       2.541  10.098   7.898  1.00  0.00           H  
ATOM    145  HB2 PRO A   7       0.396  10.659   9.465  1.00  0.00           H  
ATOM    146  HB3 PRO A   7       1.554   9.378   9.844  1.00  0.00           H  
ATOM    147  HG2 PRO A   7       1.380  12.159  10.939  1.00  0.00           H  
ATOM    148  HG3 PRO A   7       1.690  10.636  11.794  1.00  0.00           H  
ATOM    149  HD2 PRO A   7       3.669  12.359  11.125  1.00  0.00           H  
ATOM    150  HD3 PRO A   7       3.914  10.602  11.189  1.00  0.00           H  
ATOM    151  N   SER A   8       1.334  11.773   6.524  1.00  0.00           N  
ATOM    152  CA  SER A   8       0.685  12.762   5.671  1.00  0.00           C  
ATOM    153  C   SER A   8      -0.501  12.148   4.933  1.00  0.00           C  
ATOM    154  O   SER A   8      -0.598  10.928   4.794  1.00  0.00           O  
ATOM    155  CB  SER A   8       1.686  13.333   4.664  1.00  0.00           C  
ATOM    156  OG  SER A   8       2.868  13.768   5.312  1.00  0.00           O  
ATOM    157  H   SER A   8       1.542  10.888   6.158  1.00  0.00           H  
ATOM    158  HA  SER A   8       0.327  13.561   6.302  1.00  0.00           H  
ATOM    159  HB2 SER A   8       1.943  12.571   3.945  1.00  0.00           H  
ATOM    160  HB3 SER A   8       1.238  14.174   4.154  1.00  0.00           H  
ATOM    161  HG  SER A   8       3.512  13.056   5.316  1.00  0.00           H  
ATOM    162  N   LYS A   9      -1.403  13.002   4.461  1.00  0.00           N  
ATOM    163  CA  LYS A   9      -2.583  12.547   3.737  1.00  0.00           C  
ATOM    164  C   LYS A   9      -2.215  11.476   2.715  1.00  0.00           C  
ATOM    165  O   LYS A   9      -2.807  10.397   2.692  1.00  0.00           O  
ATOM    166  CB  LYS A   9      -3.262  13.726   3.034  1.00  0.00           C  
ATOM    167  CG  LYS A   9      -4.219  14.496   3.926  1.00  0.00           C  
ATOM    168  CD  LYS A   9      -3.483  15.494   4.804  1.00  0.00           C  
ATOM    169  CE  LYS A   9      -4.449  16.431   5.513  1.00  0.00           C  
ATOM    170  NZ  LYS A   9      -3.829  17.755   5.797  1.00  0.00           N  
ATOM    171  H   LYS A   9      -1.271  13.964   4.604  1.00  0.00           H  
ATOM    172  HA  LYS A   9      -3.270  12.123   4.453  1.00  0.00           H  
ATOM    173  HB2 LYS A   9      -2.500  14.408   2.685  1.00  0.00           H  
ATOM    174  HB3 LYS A   9      -3.815  13.352   2.185  1.00  0.00           H  
ATOM    175  HG2 LYS A   9      -4.924  15.030   3.306  1.00  0.00           H  
ATOM    176  HG3 LYS A   9      -4.750  13.798   4.557  1.00  0.00           H  
ATOM    177  HD2 LYS A   9      -2.912  14.955   5.546  1.00  0.00           H  
ATOM    178  HD3 LYS A   9      -2.815  16.079   4.188  1.00  0.00           H  
ATOM    179  HE2 LYS A   9      -5.315  16.576   4.887  1.00  0.00           H  
ATOM    180  HE3 LYS A   9      -4.751  15.977   6.446  1.00  0.00           H  
ATOM    181  HZ1 LYS A   9      -4.457  18.320   6.404  1.00  0.00           H  
ATOM    182  HZ2 LYS A   9      -3.668  18.272   4.909  1.00  0.00           H  
ATOM    183  HZ3 LYS A   9      -2.918  17.627   6.282  1.00  0.00           H  
ATOM    184  N   SER A  10      -1.233  11.781   1.873  1.00  0.00           N  
ATOM    185  CA  SER A  10      -0.787  10.845   0.847  1.00  0.00           C  
ATOM    186  C   SER A  10      -0.726   9.424   1.398  1.00  0.00           C  
ATOM    187  O   SER A  10      -1.160   8.473   0.747  1.00  0.00           O  
ATOM    188  CB  SER A  10       0.586  11.256   0.313  1.00  0.00           C  
ATOM    189  OG  SER A  10       1.500  11.477   1.373  1.00  0.00           O  
ATOM    190  H   SER A  10      -0.800  12.658   1.941  1.00  0.00           H  
ATOM    191  HA  SER A  10      -1.502  10.874   0.038  1.00  0.00           H  
ATOM    192  HB2 SER A  10       0.972  10.474  -0.322  1.00  0.00           H  
ATOM    193  HB3 SER A  10       0.488  12.168  -0.258  1.00  0.00           H  
ATOM    194  HG  SER A  10       1.182  12.194   1.926  1.00  0.00           H  
ATOM    195  N   THR A  11      -0.184   9.286   2.605  1.00  0.00           N  
ATOM    196  CA  THR A  11      -0.065   7.983   3.245  1.00  0.00           C  
ATOM    197  C   THR A  11      -1.436   7.366   3.498  1.00  0.00           C  
ATOM    198  O   THR A  11      -2.437   8.076   3.601  1.00  0.00           O  
ATOM    199  CB  THR A  11       0.697   8.080   4.580  1.00  0.00           C  
ATOM    200  OG1 THR A  11       1.908   8.823   4.400  1.00  0.00           O  
ATOM    201  CG2 THR A  11       1.021   6.696   5.121  1.00  0.00           C  
ATOM    202  H   THR A  11       0.143  10.082   3.074  1.00  0.00           H  
ATOM    203  HA  THR A  11       0.493   7.336   2.583  1.00  0.00           H  
ATOM    204  HB  THR A  11       0.072   8.593   5.297  1.00  0.00           H  
ATOM    205  HG1 THR A  11       2.327   8.964   5.253  1.00  0.00           H  
ATOM    206 HG21 THR A  11       1.196   6.019   4.297  1.00  0.00           H  
ATOM    207 HG22 THR A  11       0.191   6.337   5.712  1.00  0.00           H  
ATOM    208 HG23 THR A  11       1.905   6.748   5.737  1.00  0.00           H  
ATOM    209  N   VAL A  12      -1.474   6.042   3.600  1.00  0.00           N  
ATOM    210  CA  VAL A  12      -2.723   5.330   3.844  1.00  0.00           C  
ATOM    211  C   VAL A  12      -2.563   4.307   4.963  1.00  0.00           C  
ATOM    212  O   VAL A  12      -1.774   3.368   4.852  1.00  0.00           O  
ATOM    213  CB  VAL A  12      -3.217   4.612   2.574  1.00  0.00           C  
ATOM    214  CG1 VAL A  12      -4.557   3.938   2.828  1.00  0.00           C  
ATOM    215  CG2 VAL A  12      -3.315   5.591   1.413  1.00  0.00           C  
ATOM    216  H   VAL A  12      -0.643   5.531   3.509  1.00  0.00           H  
ATOM    217  HA  VAL A  12      -3.469   6.055   4.135  1.00  0.00           H  
ATOM    218  HB  VAL A  12      -2.499   3.848   2.313  1.00  0.00           H  
ATOM    219 HG11 VAL A  12      -4.951   3.558   1.897  1.00  0.00           H  
ATOM    220 HG12 VAL A  12      -4.424   3.122   3.523  1.00  0.00           H  
ATOM    221 HG13 VAL A  12      -5.248   4.657   3.244  1.00  0.00           H  
ATOM    222 HG21 VAL A  12      -3.747   5.092   0.558  1.00  0.00           H  
ATOM    223 HG22 VAL A  12      -3.941   6.425   1.696  1.00  0.00           H  
ATOM    224 HG23 VAL A  12      -2.329   5.951   1.161  1.00  0.00           H  
ATOM    225  N   TYR A  13      -3.318   4.494   6.040  1.00  0.00           N  
ATOM    226  CA  TYR A  13      -3.259   3.589   7.181  1.00  0.00           C  
ATOM    227  C   TYR A  13      -3.963   2.272   6.869  1.00  0.00           C  
ATOM    228  O   TYR A  13      -5.192   2.199   6.858  1.00  0.00           O  
ATOM    229  CB  TYR A  13      -3.894   4.241   8.410  1.00  0.00           C  
ATOM    230  CG  TYR A  13      -3.455   3.624   9.719  1.00  0.00           C  
ATOM    231  CD1 TYR A  13      -3.482   2.248   9.905  1.00  0.00           C  
ATOM    232  CD2 TYR A  13      -3.010   4.419  10.769  1.00  0.00           C  
ATOM    233  CE1 TYR A  13      -3.082   1.681  11.099  1.00  0.00           C  
ATOM    234  CE2 TYR A  13      -2.607   3.860  11.966  1.00  0.00           C  
ATOM    235  CZ  TYR A  13      -2.645   2.490  12.126  1.00  0.00           C  
ATOM    236  OH  TYR A  13      -2.244   1.929  13.317  1.00  0.00           O  
ATOM    237  H   TYR A  13      -3.928   5.261   6.069  1.00  0.00           H  
ATOM    238  HA  TYR A  13      -2.218   3.387   7.391  1.00  0.00           H  
ATOM    239  HB2 TYR A  13      -3.629   5.287   8.431  1.00  0.00           H  
ATOM    240  HB3 TYR A  13      -4.968   4.148   8.343  1.00  0.00           H  
ATOM    241  HD1 TYR A  13      -3.825   1.616   9.098  1.00  0.00           H  
ATOM    242  HD2 TYR A  13      -2.982   5.491  10.640  1.00  0.00           H  
ATOM    243  HE1 TYR A  13      -3.112   0.608  11.225  1.00  0.00           H  
ATOM    244  HE2 TYR A  13      -2.265   4.494  12.771  1.00  0.00           H  
ATOM    245  HH  TYR A  13      -2.588   2.449  14.048  1.00  0.00           H  
ATOM    246  N   VAL A  14      -3.174   1.232   6.615  1.00  0.00           N  
ATOM    247  CA  VAL A  14      -3.720  -0.084   6.305  1.00  0.00           C  
ATOM    248  C   VAL A  14      -3.346  -1.101   7.376  1.00  0.00           C  
ATOM    249  O   VAL A  14      -2.243  -1.065   7.923  1.00  0.00           O  
ATOM    250  CB  VAL A  14      -3.224  -0.588   4.937  1.00  0.00           C  
ATOM    251  CG1 VAL A  14      -4.143  -1.676   4.403  1.00  0.00           C  
ATOM    252  CG2 VAL A  14      -3.120   0.565   3.950  1.00  0.00           C  
ATOM    253  H   VAL A  14      -2.202   1.353   6.639  1.00  0.00           H  
ATOM    254  HA  VAL A  14      -4.797   0.003   6.264  1.00  0.00           H  
ATOM    255  HB  VAL A  14      -2.239  -1.012   5.068  1.00  0.00           H  
ATOM    256 HG11 VAL A  14      -4.118  -1.671   3.323  1.00  0.00           H  
ATOM    257 HG12 VAL A  14      -3.812  -2.638   4.767  1.00  0.00           H  
ATOM    258 HG13 VAL A  14      -5.153  -1.492   4.740  1.00  0.00           H  
ATOM    259 HG21 VAL A  14      -3.539   1.456   4.393  1.00  0.00           H  
ATOM    260 HG22 VAL A  14      -2.082   0.738   3.705  1.00  0.00           H  
ATOM    261 HG23 VAL A  14      -3.665   0.319   3.050  1.00  0.00           H  
ATOM    262  N   SER A  15      -4.270  -2.009   7.671  1.00  0.00           N  
ATOM    263  CA  SER A  15      -4.038  -3.036   8.680  1.00  0.00           C  
ATOM    264  C   SER A  15      -4.607  -4.379   8.229  1.00  0.00           C  
ATOM    265  O   SER A  15      -5.296  -4.464   7.214  1.00  0.00           O  
ATOM    266  CB  SER A  15      -4.668  -2.624  10.012  1.00  0.00           C  
ATOM    267  OG  SER A  15      -4.035  -1.471  10.540  1.00  0.00           O  
ATOM    268  H   SER A  15      -5.130  -1.986   7.200  1.00  0.00           H  
ATOM    269  HA  SER A  15      -2.971  -3.137   8.812  1.00  0.00           H  
ATOM    270  HB2 SER A  15      -5.715  -2.408   9.861  1.00  0.00           H  
ATOM    271  HB3 SER A  15      -4.566  -3.433  10.721  1.00  0.00           H  
ATOM    272  HG  SER A  15      -4.561  -0.695  10.334  1.00  0.00           H  
ATOM    273  N   ASN A  16      -4.312  -5.425   8.994  1.00  0.00           N  
ATOM    274  CA  ASN A  16      -4.793  -6.765   8.674  1.00  0.00           C  
ATOM    275  C   ASN A  16      -4.205  -7.253   7.353  1.00  0.00           C  
ATOM    276  O   ASN A  16      -4.787  -8.103   6.678  1.00  0.00           O  
ATOM    277  CB  ASN A  16      -6.321  -6.777   8.600  1.00  0.00           C  
ATOM    278  CG  ASN A  16      -6.961  -7.120   9.932  1.00  0.00           C  
ATOM    279  OD1 ASN A  16      -6.884  -6.347  10.887  1.00  0.00           O  
ATOM    280  ND2 ASN A  16      -7.597  -8.283  10.000  1.00  0.00           N  
ATOM    281  H   ASN A  16      -3.758  -5.294   9.791  1.00  0.00           H  
ATOM    282  HA  ASN A  16      -4.474  -7.428   9.463  1.00  0.00           H  
ATOM    283  HB2 ASN A  16      -6.668  -5.800   8.297  1.00  0.00           H  
ATOM    284  HB3 ASN A  16      -6.635  -7.508   7.871  1.00  0.00           H  
ATOM    285 HD21 ASN A  16      -7.617  -8.848   9.199  1.00  0.00           H  
ATOM    286 HD22 ASN A  16      -8.020  -8.530  10.848  1.00  0.00           H  
ATOM    287  N   LEU A  17      -3.048  -6.710   6.990  1.00  0.00           N  
ATOM    288  CA  LEU A  17      -2.380  -7.090   5.750  1.00  0.00           C  
ATOM    289  C   LEU A  17      -1.507  -8.323   5.958  1.00  0.00           C  
ATOM    290  O   LEU A  17      -0.865  -8.492   6.995  1.00  0.00           O  
ATOM    291  CB  LEU A  17      -1.528  -5.930   5.231  1.00  0.00           C  
ATOM    292  CG  LEU A  17      -2.295  -4.744   4.646  1.00  0.00           C  
ATOM    293  CD1 LEU A  17      -1.421  -3.499   4.628  1.00  0.00           C  
ATOM    294  CD2 LEU A  17      -2.793  -5.068   3.245  1.00  0.00           C  
ATOM    295  H   LEU A  17      -2.632  -6.038   7.569  1.00  0.00           H  
ATOM    296  HA  LEU A  17      -3.142  -7.321   5.021  1.00  0.00           H  
ATOM    297  HB2 LEU A  17      -0.931  -5.565   6.052  1.00  0.00           H  
ATOM    298  HB3 LEU A  17      -0.879  -6.318   4.459  1.00  0.00           H  
ATOM    299  HG  LEU A  17      -3.156  -4.537   5.268  1.00  0.00           H  
ATOM    300 HD11 LEU A  17      -0.438  -3.755   4.264  1.00  0.00           H  
ATOM    301 HD12 LEU A  17      -1.342  -3.101   5.629  1.00  0.00           H  
ATOM    302 HD13 LEU A  17      -1.865  -2.757   3.980  1.00  0.00           H  
ATOM    303 HD21 LEU A  17      -3.724  -4.551   3.066  1.00  0.00           H  
ATOM    304 HD22 LEU A  17      -2.950  -6.133   3.157  1.00  0.00           H  
ATOM    305 HD23 LEU A  17      -2.059  -4.750   2.520  1.00  0.00           H  
ATOM    306  N   PRO A  18      -1.480  -9.206   4.948  1.00  0.00           N  
ATOM    307  CA  PRO A  18      -0.687 -10.438   4.995  1.00  0.00           C  
ATOM    308  C   PRO A  18       0.812 -10.166   4.928  1.00  0.00           C  
ATOM    309  O   PRO A  18       1.399 -10.134   3.846  1.00  0.00           O  
ATOM    310  CB  PRO A  18      -1.148 -11.204   3.753  1.00  0.00           C  
ATOM    311  CG  PRO A  18      -1.636 -10.151   2.818  1.00  0.00           C  
ATOM    312  CD  PRO A  18      -2.220  -9.069   3.683  1.00  0.00           C  
ATOM    313  HA  PRO A  18      -0.907 -11.018   5.880  1.00  0.00           H  
ATOM    314  HB2 PRO A  18      -0.314 -11.750   3.334  1.00  0.00           H  
ATOM    315  HB3 PRO A  18      -1.937 -11.890   4.021  1.00  0.00           H  
ATOM    316  HG2 PRO A  18      -0.812  -9.765   2.238  1.00  0.00           H  
ATOM    317  HG3 PRO A  18      -2.395 -10.561   2.168  1.00  0.00           H  
ATOM    318  HD2 PRO A  18      -2.050  -8.099   3.240  1.00  0.00           H  
ATOM    319  HD3 PRO A  18      -3.276  -9.236   3.835  1.00  0.00           H  
ATOM    320  N   PHE A  19       1.426  -9.971   6.090  1.00  0.00           N  
ATOM    321  CA  PHE A  19       2.857  -9.701   6.162  1.00  0.00           C  
ATOM    322  C   PHE A  19       3.640 -10.676   5.287  1.00  0.00           C  
ATOM    323  O   PHE A  19       4.728 -10.359   4.806  1.00  0.00           O  
ATOM    324  CB  PHE A  19       3.343  -9.795   7.610  1.00  0.00           C  
ATOM    325  CG  PHE A  19       2.739 -10.940   8.372  1.00  0.00           C  
ATOM    326  CD1 PHE A  19       3.337 -12.190   8.358  1.00  0.00           C  
ATOM    327  CD2 PHE A  19       1.574 -10.767   9.100  1.00  0.00           C  
ATOM    328  CE1 PHE A  19       2.784 -13.246   9.058  1.00  0.00           C  
ATOM    329  CE2 PHE A  19       1.016 -11.819   9.803  1.00  0.00           C  
ATOM    330  CZ  PHE A  19       1.621 -13.060   9.781  1.00  0.00           C  
ATOM    331  H   PHE A  19       0.904 -10.009   6.919  1.00  0.00           H  
ATOM    332  HA  PHE A  19       3.023  -8.698   5.801  1.00  0.00           H  
ATOM    333  HB2 PHE A  19       4.415  -9.923   7.615  1.00  0.00           H  
ATOM    334  HB3 PHE A  19       3.091  -8.881   8.127  1.00  0.00           H  
ATOM    335  HD1 PHE A  19       4.246 -12.337   7.793  1.00  0.00           H  
ATOM    336  HD2 PHE A  19       1.098  -9.797   9.118  1.00  0.00           H  
ATOM    337  HE1 PHE A  19       3.260 -14.215   9.039  1.00  0.00           H  
ATOM    338  HE2 PHE A  19       0.107 -11.671  10.366  1.00  0.00           H  
ATOM    339  HZ  PHE A  19       1.188 -13.884  10.329  1.00  0.00           H  
ATOM    340  N   SER A  20       3.077 -11.863   5.086  1.00  0.00           N  
ATOM    341  CA  SER A  20       3.723 -12.887   4.272  1.00  0.00           C  
ATOM    342  C   SER A  20       4.289 -12.284   2.990  1.00  0.00           C  
ATOM    343  O   SER A  20       5.348 -12.694   2.512  1.00  0.00           O  
ATOM    344  CB  SER A  20       2.730 -13.999   3.932  1.00  0.00           C  
ATOM    345  OG  SER A  20       3.403 -15.209   3.631  1.00  0.00           O  
ATOM    346  H   SER A  20       2.208 -12.056   5.496  1.00  0.00           H  
ATOM    347  HA  SER A  20       4.535 -13.304   4.849  1.00  0.00           H  
ATOM    348  HB2 SER A  20       2.076 -14.165   4.774  1.00  0.00           H  
ATOM    349  HB3 SER A  20       2.144 -13.704   3.073  1.00  0.00           H  
ATOM    350  HG  SER A  20       3.909 -15.493   4.396  1.00  0.00           H  
ATOM    351  N   LEU A  21       3.576 -11.309   2.437  1.00  0.00           N  
ATOM    352  CA  LEU A  21       4.006 -10.649   1.209  1.00  0.00           C  
ATOM    353  C   LEU A  21       5.195  -9.730   1.473  1.00  0.00           C  
ATOM    354  O   LEU A  21       5.647  -9.591   2.610  1.00  0.00           O  
ATOM    355  CB  LEU A  21       2.851  -9.847   0.607  1.00  0.00           C  
ATOM    356  CG  LEU A  21       1.473 -10.506   0.667  1.00  0.00           C  
ATOM    357  CD1 LEU A  21       0.400  -9.547   0.174  1.00  0.00           C  
ATOM    358  CD2 LEU A  21       1.460 -11.790  -0.149  1.00  0.00           C  
ATOM    359  H   LEU A  21       2.741 -11.026   2.864  1.00  0.00           H  
ATOM    360  HA  LEU A  21       4.306 -11.414   0.509  1.00  0.00           H  
ATOM    361  HB2 LEU A  21       2.791  -8.907   1.134  1.00  0.00           H  
ATOM    362  HB3 LEU A  21       3.085  -9.661  -0.432  1.00  0.00           H  
ATOM    363  HG  LEU A  21       1.247 -10.760   1.694  1.00  0.00           H  
ATOM    364 HD11 LEU A  21       0.360  -8.687   0.825  1.00  0.00           H  
ATOM    365 HD12 LEU A  21      -0.557 -10.047   0.177  1.00  0.00           H  
ATOM    366 HD13 LEU A  21       0.637  -9.229  -0.831  1.00  0.00           H  
ATOM    367 HD21 LEU A  21       0.549 -12.335   0.051  1.00  0.00           H  
ATOM    368 HD22 LEU A  21       2.310 -12.398   0.123  1.00  0.00           H  
ATOM    369 HD23 LEU A  21       1.511 -11.548  -1.201  1.00  0.00           H  
ATOM    370  N   THR A  22       5.698  -9.103   0.414  1.00  0.00           N  
ATOM    371  CA  THR A  22       6.833  -8.197   0.530  1.00  0.00           C  
ATOM    372  C   THR A  22       6.491  -6.814  -0.012  1.00  0.00           C  
ATOM    373  O   THR A  22       5.553  -6.657  -0.792  1.00  0.00           O  
ATOM    374  CB  THR A  22       8.064  -8.739  -0.220  1.00  0.00           C  
ATOM    375  OG1 THR A  22       9.225  -7.977   0.127  1.00  0.00           O  
ATOM    376  CG2 THR A  22       7.848  -8.685  -1.725  1.00  0.00           C  
ATOM    377  H   THR A  22       5.294  -9.255  -0.466  1.00  0.00           H  
ATOM    378  HA  THR A  22       7.085  -8.110   1.577  1.00  0.00           H  
ATOM    379  HB  THR A  22       8.219  -9.769   0.070  1.00  0.00           H  
ATOM    380  HG1 THR A  22       9.228  -7.811   1.073  1.00  0.00           H  
ATOM    381 HG21 THR A  22       7.607  -7.674  -2.019  1.00  0.00           H  
ATOM    382 HG22 THR A  22       7.034  -9.342  -1.995  1.00  0.00           H  
ATOM    383 HG23 THR A  22       8.748  -9.002  -2.229  1.00  0.00           H  
ATOM    384  N   ASN A  23       7.258  -5.812   0.407  1.00  0.00           N  
ATOM    385  CA  ASN A  23       7.035  -4.441  -0.037  1.00  0.00           C  
ATOM    386  C   ASN A  23       6.554  -4.410  -1.485  1.00  0.00           C  
ATOM    387  O   ASN A  23       5.577  -3.737  -1.810  1.00  0.00           O  
ATOM    388  CB  ASN A  23       8.320  -3.622   0.103  1.00  0.00           C  
ATOM    389  CG  ASN A  23       8.593  -3.217   1.539  1.00  0.00           C  
ATOM    390  OD1 ASN A  23       7.688  -3.198   2.373  1.00  0.00           O  
ATOM    391  ND2 ASN A  23       9.847  -2.891   1.832  1.00  0.00           N  
ATOM    392  H   ASN A  23       7.991  -6.000   1.030  1.00  0.00           H  
ATOM    393  HA  ASN A  23       6.272  -4.009   0.593  1.00  0.00           H  
ATOM    394  HB2 ASN A  23       9.155  -4.211  -0.250  1.00  0.00           H  
ATOM    395  HB3 ASN A  23       8.237  -2.728  -0.495  1.00  0.00           H  
ATOM    396 HD21 ASN A  23      10.515  -2.929   1.117  1.00  0.00           H  
ATOM    397 HD22 ASN A  23      10.052  -2.626   2.753  1.00  0.00           H  
ATOM    398  N   ASN A  24       7.248  -5.143  -2.349  1.00  0.00           N  
ATOM    399  CA  ASN A  24       6.892  -5.199  -3.762  1.00  0.00           C  
ATOM    400  C   ASN A  24       5.423  -5.573  -3.939  1.00  0.00           C  
ATOM    401  O   ASN A  24       4.690  -4.918  -4.680  1.00  0.00           O  
ATOM    402  CB  ASN A  24       7.778  -6.210  -4.493  1.00  0.00           C  
ATOM    403  CG  ASN A  24       9.214  -5.738  -4.615  1.00  0.00           C  
ATOM    404  OD1 ASN A  24      10.116  -6.285  -3.980  1.00  0.00           O  
ATOM    405  ND2 ASN A  24       9.433  -4.716  -5.434  1.00  0.00           N  
ATOM    406  H   ASN A  24       8.018  -5.658  -2.030  1.00  0.00           H  
ATOM    407  HA  ASN A  24       7.055  -4.219  -4.185  1.00  0.00           H  
ATOM    408  HB2 ASN A  24       7.772  -7.144  -3.950  1.00  0.00           H  
ATOM    409  HB3 ASN A  24       7.386  -6.373  -5.486  1.00  0.00           H  
ATOM    410 HD21 ASN A  24       8.667  -4.329  -5.907  1.00  0.00           H  
ATOM    411 HD22 ASN A  24      10.353  -4.391  -5.532  1.00  0.00           H  
ATOM    412  N   ASP A  25       5.001  -6.630  -3.253  1.00  0.00           N  
ATOM    413  CA  ASP A  25       3.620  -7.090  -3.332  1.00  0.00           C  
ATOM    414  C   ASP A  25       2.649  -5.948  -3.046  1.00  0.00           C  
ATOM    415  O   ASP A  25       1.902  -5.519  -3.926  1.00  0.00           O  
ATOM    416  CB  ASP A  25       3.384  -8.235  -2.346  1.00  0.00           C  
ATOM    417  CG  ASP A  25       3.870  -9.568  -2.881  1.00  0.00           C  
ATOM    418  OD1 ASP A  25       5.102  -9.762  -2.962  1.00  0.00           O  
ATOM    419  OD2 ASP A  25       3.020 -10.418  -3.216  1.00  0.00           O  
ATOM    420  H   ASP A  25       5.633  -7.111  -2.679  1.00  0.00           H  
ATOM    421  HA  ASP A  25       3.447  -7.450  -4.335  1.00  0.00           H  
ATOM    422  HB2 ASP A  25       3.910  -8.024  -1.427  1.00  0.00           H  
ATOM    423  HB3 ASP A  25       2.327  -8.314  -2.142  1.00  0.00           H  
ATOM    424  N   LEU A  26       2.665  -5.461  -1.810  1.00  0.00           N  
ATOM    425  CA  LEU A  26       1.785  -4.370  -1.407  1.00  0.00           C  
ATOM    426  C   LEU A  26       1.785  -3.256  -2.450  1.00  0.00           C  
ATOM    427  O   LEU A  26       0.729  -2.814  -2.901  1.00  0.00           O  
ATOM    428  CB  LEU A  26       2.219  -3.813  -0.050  1.00  0.00           C  
ATOM    429  CG  LEU A  26       2.142  -4.784   1.129  1.00  0.00           C  
ATOM    430  CD1 LEU A  26       2.639  -4.117   2.403  1.00  0.00           C  
ATOM    431  CD2 LEU A  26       0.718  -5.290   1.311  1.00  0.00           C  
ATOM    432  H   LEU A  26       3.282  -5.844  -1.153  1.00  0.00           H  
ATOM    433  HA  LEU A  26       0.784  -4.766  -1.321  1.00  0.00           H  
ATOM    434  HB2 LEU A  26       3.243  -3.484  -0.140  1.00  0.00           H  
ATOM    435  HB3 LEU A  26       1.589  -2.965   0.176  1.00  0.00           H  
ATOM    436  HG  LEU A  26       2.778  -5.635   0.929  1.00  0.00           H  
ATOM    437 HD11 LEU A  26       2.712  -3.051   2.246  1.00  0.00           H  
ATOM    438 HD12 LEU A  26       3.612  -4.511   2.659  1.00  0.00           H  
ATOM    439 HD13 LEU A  26       1.947  -4.317   3.207  1.00  0.00           H  
ATOM    440 HD21 LEU A  26       0.076  -4.466   1.586  1.00  0.00           H  
ATOM    441 HD22 LEU A  26       0.699  -6.037   2.091  1.00  0.00           H  
ATOM    442 HD23 LEU A  26       0.370  -5.725   0.386  1.00  0.00           H  
ATOM    443  N   TYR A  27       2.977  -2.810  -2.830  1.00  0.00           N  
ATOM    444  CA  TYR A  27       3.115  -1.748  -3.819  1.00  0.00           C  
ATOM    445  C   TYR A  27       2.133  -1.944  -4.970  1.00  0.00           C  
ATOM    446  O   TYR A  27       1.394  -1.030  -5.333  1.00  0.00           O  
ATOM    447  CB  TYR A  27       4.547  -1.706  -4.357  1.00  0.00           C  
ATOM    448  CG  TYR A  27       4.776  -0.623  -5.386  1.00  0.00           C  
ATOM    449  CD1 TYR A  27       4.363  -0.789  -6.702  1.00  0.00           C  
ATOM    450  CD2 TYR A  27       5.406   0.567  -5.043  1.00  0.00           C  
ATOM    451  CE1 TYR A  27       4.570   0.198  -7.646  1.00  0.00           C  
ATOM    452  CE2 TYR A  27       5.617   1.560  -5.980  1.00  0.00           C  
ATOM    453  CZ  TYR A  27       5.197   1.371  -7.280  1.00  0.00           C  
ATOM    454  OH  TYR A  27       5.406   2.357  -8.217  1.00  0.00           O  
ATOM    455  H   TYR A  27       3.784  -3.202  -2.434  1.00  0.00           H  
ATOM    456  HA  TYR A  27       2.897  -0.809  -3.331  1.00  0.00           H  
ATOM    457  HB2 TYR A  27       5.227  -1.534  -3.538  1.00  0.00           H  
ATOM    458  HB3 TYR A  27       4.779  -2.656  -4.817  1.00  0.00           H  
ATOM    459  HD1 TYR A  27       3.872  -1.709  -6.986  1.00  0.00           H  
ATOM    460  HD2 TYR A  27       5.734   0.712  -4.023  1.00  0.00           H  
ATOM    461  HE1 TYR A  27       4.242   0.051  -8.665  1.00  0.00           H  
ATOM    462  HE2 TYR A  27       6.108   2.478  -5.693  1.00  0.00           H  
ATOM    463  HH  TYR A  27       4.992   3.172  -7.922  1.00  0.00           H  
ATOM    464  N   ARG A  28       2.132  -3.145  -5.539  1.00  0.00           N  
ATOM    465  CA  ARG A  28       1.242  -3.464  -6.649  1.00  0.00           C  
ATOM    466  C   ARG A  28      -0.205  -3.565  -6.174  1.00  0.00           C  
ATOM    467  O   ARG A  28      -1.107  -2.980  -6.774  1.00  0.00           O  
ATOM    468  CB  ARG A  28       1.666  -4.777  -7.310  1.00  0.00           C  
ATOM    469  CG  ARG A  28       2.874  -4.637  -8.222  1.00  0.00           C  
ATOM    470  CD  ARG A  28       3.468  -5.993  -8.570  1.00  0.00           C  
ATOM    471  NE  ARG A  28       4.108  -5.989  -9.883  1.00  0.00           N  
ATOM    472  CZ  ARG A  28       3.450  -5.796 -11.021  1.00  0.00           C  
ATOM    473  NH1 ARG A  28       2.140  -5.593 -11.006  1.00  0.00           N  
ATOM    474  NH2 ARG A  28       4.102  -5.807 -12.176  1.00  0.00           N  
ATOM    475  H   ARG A  28       2.745  -3.834  -5.205  1.00  0.00           H  
ATOM    476  HA  ARG A  28       1.316  -2.666  -7.373  1.00  0.00           H  
ATOM    477  HB2 ARG A  28       1.905  -5.494  -6.539  1.00  0.00           H  
ATOM    478  HB3 ARG A  28       0.841  -5.153  -7.897  1.00  0.00           H  
ATOM    479  HG2 ARG A  28       2.571  -4.144  -9.134  1.00  0.00           H  
ATOM    480  HG3 ARG A  28       3.624  -4.043  -7.721  1.00  0.00           H  
ATOM    481  HD2 ARG A  28       4.204  -6.252  -7.823  1.00  0.00           H  
ATOM    482  HD3 ARG A  28       2.678  -6.729  -8.567  1.00  0.00           H  
ATOM    483  HE  ARG A  28       5.076  -6.137  -9.917  1.00  0.00           H  
ATOM    484 HH11 ARG A  28       1.646  -5.584 -10.137  1.00  0.00           H  
ATOM    485 HH12 ARG A  28       1.647  -5.447 -11.864  1.00  0.00           H  
ATOM    486 HH21 ARG A  28       5.090  -5.959 -12.191  1.00  0.00           H  
ATOM    487 HH22 ARG A  28       3.606  -5.662 -13.032  1.00  0.00           H  
ATOM    488  N   ILE A  29      -0.417  -4.311  -5.096  1.00  0.00           N  
ATOM    489  CA  ILE A  29      -1.753  -4.488  -4.541  1.00  0.00           C  
ATOM    490  C   ILE A  29      -2.456  -3.147  -4.362  1.00  0.00           C  
ATOM    491  O   ILE A  29      -3.674  -3.046  -4.518  1.00  0.00           O  
ATOM    492  CB  ILE A  29      -1.707  -5.215  -3.184  1.00  0.00           C  
ATOM    493  CG1 ILE A  29      -1.241  -6.661  -3.371  1.00  0.00           C  
ATOM    494  CG2 ILE A  29      -3.074  -5.176  -2.516  1.00  0.00           C  
ATOM    495  CD1 ILE A  29      -0.778  -7.317  -2.089  1.00  0.00           C  
ATOM    496  H   ILE A  29       0.343  -4.752  -4.662  1.00  0.00           H  
ATOM    497  HA  ILE A  29      -2.323  -5.092  -5.231  1.00  0.00           H  
ATOM    498  HB  ILE A  29      -1.007  -4.698  -2.547  1.00  0.00           H  
ATOM    499 HG12 ILE A  29      -2.055  -7.247  -3.767  1.00  0.00           H  
ATOM    500 HG13 ILE A  29      -0.418  -6.677  -4.070  1.00  0.00           H  
ATOM    501 HG21 ILE A  29      -3.409  -4.152  -2.443  1.00  0.00           H  
ATOM    502 HG22 ILE A  29      -3.778  -5.744  -3.104  1.00  0.00           H  
ATOM    503 HG23 ILE A  29      -3.004  -5.603  -1.527  1.00  0.00           H  
ATOM    504 HD11 ILE A  29       0.147  -7.845  -2.268  1.00  0.00           H  
ATOM    505 HD12 ILE A  29      -0.622  -6.562  -1.333  1.00  0.00           H  
ATOM    506 HD13 ILE A  29      -1.530  -8.015  -1.750  1.00  0.00           H  
ATOM    507  N   PHE A  30      -1.682  -2.117  -4.036  1.00  0.00           N  
ATOM    508  CA  PHE A  30      -2.230  -0.781  -3.837  1.00  0.00           C  
ATOM    509  C   PHE A  30      -2.110   0.051  -5.110  1.00  0.00           C  
ATOM    510  O   PHE A  30      -2.646   1.156  -5.196  1.00  0.00           O  
ATOM    511  CB  PHE A  30      -1.509  -0.077  -2.685  1.00  0.00           C  
ATOM    512  CG  PHE A  30      -1.755  -0.714  -1.347  1.00  0.00           C  
ATOM    513  CD1 PHE A  30      -2.999  -0.627  -0.742  1.00  0.00           C  
ATOM    514  CD2 PHE A  30      -0.743  -1.398  -0.694  1.00  0.00           C  
ATOM    515  CE1 PHE A  30      -3.227  -1.211   0.490  1.00  0.00           C  
ATOM    516  CE2 PHE A  30      -0.965  -1.985   0.538  1.00  0.00           C  
ATOM    517  CZ  PHE A  30      -2.210  -1.892   1.130  1.00  0.00           C  
ATOM    518  H   PHE A  30      -0.718  -2.261  -3.925  1.00  0.00           H  
ATOM    519  HA  PHE A  30      -3.274  -0.886  -3.587  1.00  0.00           H  
ATOM    520  HB2 PHE A  30      -0.446  -0.095  -2.870  1.00  0.00           H  
ATOM    521  HB3 PHE A  30      -1.844   0.948  -2.633  1.00  0.00           H  
ATOM    522  HD1 PHE A  30      -3.796  -0.096  -1.241  1.00  0.00           H  
ATOM    523  HD2 PHE A  30       0.231  -1.472  -1.157  1.00  0.00           H  
ATOM    524  HE1 PHE A  30      -4.201  -1.137   0.951  1.00  0.00           H  
ATOM    525  HE2 PHE A  30      -0.168  -2.516   1.035  1.00  0.00           H  
ATOM    526  HZ  PHE A  30      -2.386  -2.348   2.093  1.00  0.00           H  
ATOM    527  N   SER A  31      -1.402  -0.488  -6.098  1.00  0.00           N  
ATOM    528  CA  SER A  31      -1.207   0.205  -7.366  1.00  0.00           C  
ATOM    529  C   SER A  31      -2.491   0.200  -8.191  1.00  0.00           C  
ATOM    530  O   SER A  31      -2.698   1.063  -9.044  1.00  0.00           O  
ATOM    531  CB  SER A  31      -0.074  -0.448  -8.160  1.00  0.00           C  
ATOM    532  OG  SER A  31       0.308   0.359  -9.260  1.00  0.00           O  
ATOM    533  H   SER A  31      -1.000  -1.373  -5.969  1.00  0.00           H  
ATOM    534  HA  SER A  31      -0.939   1.228  -7.146  1.00  0.00           H  
ATOM    535  HB2 SER A  31       0.781  -0.585  -7.516  1.00  0.00           H  
ATOM    536  HB3 SER A  31      -0.405  -1.408  -8.529  1.00  0.00           H  
ATOM    537  HG  SER A  31       1.214   0.652  -9.143  1.00  0.00           H  
ATOM    538  N   LYS A  32      -3.350  -0.779  -7.930  1.00  0.00           N  
ATOM    539  CA  LYS A  32      -4.615  -0.899  -8.646  1.00  0.00           C  
ATOM    540  C   LYS A  32      -5.495   0.323  -8.404  1.00  0.00           C  
ATOM    541  O   LYS A  32      -6.397   0.615  -9.189  1.00  0.00           O  
ATOM    542  CB  LYS A  32      -5.353  -2.167  -8.210  1.00  0.00           C  
ATOM    543  CG  LYS A  32      -5.927  -2.084  -6.807  1.00  0.00           C  
ATOM    544  CD  LYS A  32      -6.788  -3.294  -6.484  1.00  0.00           C  
ATOM    545  CE  LYS A  32      -5.995  -4.587  -6.591  1.00  0.00           C  
ATOM    546  NZ  LYS A  32      -5.805  -5.005  -8.008  1.00  0.00           N  
ATOM    547  H   LYS A  32      -3.128  -1.438  -7.238  1.00  0.00           H  
ATOM    548  HA  LYS A  32      -4.394  -0.966  -9.701  1.00  0.00           H  
ATOM    549  HB2 LYS A  32      -6.164  -2.351  -8.899  1.00  0.00           H  
ATOM    550  HB3 LYS A  32      -4.665  -3.000  -8.247  1.00  0.00           H  
ATOM    551  HG2 LYS A  32      -5.115  -2.035  -6.097  1.00  0.00           H  
ATOM    552  HG3 LYS A  32      -6.532  -1.191  -6.727  1.00  0.00           H  
ATOM    553  HD2 LYS A  32      -7.165  -3.198  -5.477  1.00  0.00           H  
ATOM    554  HD3 LYS A  32      -7.616  -3.330  -7.178  1.00  0.00           H  
ATOM    555  HE2 LYS A  32      -5.028  -4.440  -6.136  1.00  0.00           H  
ATOM    556  HE3 LYS A  32      -6.527  -5.365  -6.063  1.00  0.00           H  
ATOM    557  HZ1 LYS A  32      -4.791  -5.081  -8.225  1.00  0.00           H  
ATOM    558  HZ2 LYS A  32      -6.234  -4.307  -8.647  1.00  0.00           H  
ATOM    559  HZ3 LYS A  32      -6.253  -5.930  -8.171  1.00  0.00           H  
ATOM    560  N   TYR A  33      -5.225   1.034  -7.315  1.00  0.00           N  
ATOM    561  CA  TYR A  33      -5.993   2.224  -6.970  1.00  0.00           C  
ATOM    562  C   TYR A  33      -5.234   3.492  -7.350  1.00  0.00           C  
ATOM    563  O   TYR A  33      -5.833   4.506  -7.705  1.00  0.00           O  
ATOM    564  CB  TYR A  33      -6.310   2.236  -5.474  1.00  0.00           C  
ATOM    565  CG  TYR A  33      -6.978   0.970  -4.986  1.00  0.00           C  
ATOM    566  CD1 TYR A  33      -8.255   0.626  -5.414  1.00  0.00           C  
ATOM    567  CD2 TYR A  33      -6.333   0.118  -4.099  1.00  0.00           C  
ATOM    568  CE1 TYR A  33      -8.869  -0.529  -4.971  1.00  0.00           C  
ATOM    569  CE2 TYR A  33      -6.939  -1.040  -3.652  1.00  0.00           C  
ATOM    570  CZ  TYR A  33      -8.208  -1.359  -4.090  1.00  0.00           C  
ATOM    571  OH  TYR A  33      -8.816  -2.511  -3.647  1.00  0.00           O  
ATOM    572  H   TYR A  33      -4.493   0.751  -6.728  1.00  0.00           H  
ATOM    573  HA  TYR A  33      -6.920   2.194  -7.524  1.00  0.00           H  
ATOM    574  HB2 TYR A  33      -5.393   2.360  -4.919  1.00  0.00           H  
ATOM    575  HB3 TYR A  33      -6.970   3.064  -5.259  1.00  0.00           H  
ATOM    576  HD1 TYR A  33      -8.770   1.278  -6.105  1.00  0.00           H  
ATOM    577  HD2 TYR A  33      -5.340   0.370  -3.757  1.00  0.00           H  
ATOM    578  HE1 TYR A  33      -9.862  -0.779  -5.315  1.00  0.00           H  
ATOM    579  HE2 TYR A  33      -6.422  -1.690  -2.961  1.00  0.00           H  
ATOM    580  HH  TYR A  33      -8.789  -2.538  -2.688  1.00  0.00           H  
ATOM    581  N   GLY A  34      -3.908   3.426  -7.274  1.00  0.00           N  
ATOM    582  CA  GLY A  34      -3.087   4.573  -7.613  1.00  0.00           C  
ATOM    583  C   GLY A  34      -1.604   4.261  -7.559  1.00  0.00           C  
ATOM    584  O   GLY A  34      -1.172   3.391  -6.804  1.00  0.00           O  
ATOM    585  H   GLY A  34      -3.484   2.591  -6.984  1.00  0.00           H  
ATOM    586  HA2 GLY A  34      -3.340   4.901  -8.610  1.00  0.00           H  
ATOM    587  HA3 GLY A  34      -3.300   5.372  -6.918  1.00  0.00           H  
ATOM    588  N   LYS A  35      -0.822   4.972  -8.365  1.00  0.00           N  
ATOM    589  CA  LYS A  35       0.621   4.768  -8.408  1.00  0.00           C  
ATOM    590  C   LYS A  35       1.232   4.910  -7.017  1.00  0.00           C  
ATOM    591  O   LYS A  35       0.915   5.845  -6.282  1.00  0.00           O  
ATOM    592  CB  LYS A  35       1.270   5.768  -9.367  1.00  0.00           C  
ATOM    593  CG  LYS A  35       2.607   5.303  -9.917  1.00  0.00           C  
ATOM    594  CD  LYS A  35       3.313   6.413 -10.678  1.00  0.00           C  
ATOM    595  CE  LYS A  35       2.844   6.484 -12.122  1.00  0.00           C  
ATOM    596  NZ  LYS A  35       1.610   7.306 -12.265  1.00  0.00           N  
ATOM    597  H   LYS A  35      -1.226   5.653  -8.945  1.00  0.00           H  
ATOM    598  HA  LYS A  35       0.803   3.767  -8.767  1.00  0.00           H  
ATOM    599  HB2 LYS A  35       0.601   5.937 -10.198  1.00  0.00           H  
ATOM    600  HB3 LYS A  35       1.425   6.701  -8.844  1.00  0.00           H  
ATOM    601  HG2 LYS A  35       3.234   4.988  -9.096  1.00  0.00           H  
ATOM    602  HG3 LYS A  35       2.441   4.470 -10.585  1.00  0.00           H  
ATOM    603  HD2 LYS A  35       3.105   7.356 -10.196  1.00  0.00           H  
ATOM    604  HD3 LYS A  35       4.378   6.226 -10.663  1.00  0.00           H  
ATOM    605  HE2 LYS A  35       3.628   6.921 -12.721  1.00  0.00           H  
ATOM    606  HE3 LYS A  35       2.641   5.482 -12.471  1.00  0.00           H  
ATOM    607  HZ1 LYS A  35       1.796   8.126 -12.877  1.00  0.00           H  
ATOM    608  HZ2 LYS A  35       1.299   7.648 -11.333  1.00  0.00           H  
ATOM    609  HZ3 LYS A  35       0.848   6.738 -12.686  1.00  0.00           H  
ATOM    610  N   VAL A  36       2.111   3.978  -6.664  1.00  0.00           N  
ATOM    611  CA  VAL A  36       2.769   4.002  -5.363  1.00  0.00           C  
ATOM    612  C   VAL A  36       4.197   4.522  -5.478  1.00  0.00           C  
ATOM    613  O   VAL A  36       4.919   4.184  -6.417  1.00  0.00           O  
ATOM    614  CB  VAL A  36       2.795   2.601  -4.722  1.00  0.00           C  
ATOM    615  CG1 VAL A  36       3.637   2.610  -3.455  1.00  0.00           C  
ATOM    616  CG2 VAL A  36       1.381   2.124  -4.429  1.00  0.00           C  
ATOM    617  H   VAL A  36       2.323   3.258  -7.294  1.00  0.00           H  
ATOM    618  HA  VAL A  36       2.207   4.660  -4.716  1.00  0.00           H  
ATOM    619  HB  VAL A  36       3.246   1.915  -5.423  1.00  0.00           H  
ATOM    620 HG11 VAL A  36       4.681   2.526  -3.717  1.00  0.00           H  
ATOM    621 HG12 VAL A  36       3.471   3.532  -2.918  1.00  0.00           H  
ATOM    622 HG13 VAL A  36       3.356   1.774  -2.831  1.00  0.00           H  
ATOM    623 HG21 VAL A  36       1.217   1.170  -4.908  1.00  0.00           H  
ATOM    624 HG22 VAL A  36       1.250   2.017  -3.361  1.00  0.00           H  
ATOM    625 HG23 VAL A  36       0.671   2.844  -4.807  1.00  0.00           H  
ATOM    626  N   VAL A  37       4.600   5.348  -4.517  1.00  0.00           N  
ATOM    627  CA  VAL A  37       5.943   5.914  -4.510  1.00  0.00           C  
ATOM    628  C   VAL A  37       6.813   5.252  -3.448  1.00  0.00           C  
ATOM    629  O   VAL A  37       7.996   4.992  -3.671  1.00  0.00           O  
ATOM    630  CB  VAL A  37       5.910   7.433  -4.256  1.00  0.00           C  
ATOM    631  CG1 VAL A  37       7.317   8.009  -4.277  1.00  0.00           C  
ATOM    632  CG2 VAL A  37       5.026   8.125  -5.283  1.00  0.00           C  
ATOM    633  H   VAL A  37       3.979   5.580  -3.796  1.00  0.00           H  
ATOM    634  HA  VAL A  37       6.384   5.743  -5.481  1.00  0.00           H  
ATOM    635  HB  VAL A  37       5.489   7.605  -3.276  1.00  0.00           H  
ATOM    636 HG11 VAL A  37       7.932   7.482  -3.562  1.00  0.00           H  
ATOM    637 HG12 VAL A  37       7.737   7.899  -5.266  1.00  0.00           H  
ATOM    638 HG13 VAL A  37       7.281   9.057  -4.015  1.00  0.00           H  
ATOM    639 HG21 VAL A  37       4.018   7.749  -5.201  1.00  0.00           H  
ATOM    640 HG22 VAL A  37       5.029   9.191  -5.101  1.00  0.00           H  
ATOM    641 HG23 VAL A  37       5.405   7.929  -6.275  1.00  0.00           H  
ATOM    642  N   LYS A  38       6.220   4.980  -2.290  1.00  0.00           N  
ATOM    643  CA  LYS A  38       6.939   4.345  -1.192  1.00  0.00           C  
ATOM    644  C   LYS A  38       6.012   3.446  -0.382  1.00  0.00           C  
ATOM    645  O   LYS A  38       4.807   3.687  -0.306  1.00  0.00           O  
ATOM    646  CB  LYS A  38       7.562   5.406  -0.282  1.00  0.00           C  
ATOM    647  CG  LYS A  38       8.825   6.030  -0.850  1.00  0.00           C  
ATOM    648  CD  LYS A  38       9.072   7.414  -0.273  1.00  0.00           C  
ATOM    649  CE  LYS A  38       9.791   7.340   1.065  1.00  0.00           C  
ATOM    650  NZ  LYS A  38       8.876   6.927   2.165  1.00  0.00           N  
ATOM    651  H   LYS A  38       5.274   5.211  -2.172  1.00  0.00           H  
ATOM    652  HA  LYS A  38       7.727   3.741  -1.616  1.00  0.00           H  
ATOM    653  HB2 LYS A  38       6.839   6.192  -0.119  1.00  0.00           H  
ATOM    654  HB3 LYS A  38       7.805   4.951   0.667  1.00  0.00           H  
ATOM    655  HG2 LYS A  38       9.667   5.397  -0.611  1.00  0.00           H  
ATOM    656  HG3 LYS A  38       8.725   6.109  -1.923  1.00  0.00           H  
ATOM    657  HD2 LYS A  38       9.678   7.979  -0.964  1.00  0.00           H  
ATOM    658  HD3 LYS A  38       8.122   7.911  -0.134  1.00  0.00           H  
ATOM    659  HE2 LYS A  38      10.594   6.622   0.988  1.00  0.00           H  
ATOM    660  HE3 LYS A  38      10.200   8.313   1.294  1.00  0.00           H  
ATOM    661  HZ1 LYS A  38       8.999   7.555   2.986  1.00  0.00           H  
ATOM    662  HZ2 LYS A  38       9.085   5.951   2.456  1.00  0.00           H  
ATOM    663  HZ3 LYS A  38       7.888   6.979   1.847  1.00  0.00           H  
ATOM    664  N   VAL A  39       6.581   2.409   0.225  1.00  0.00           N  
ATOM    665  CA  VAL A  39       5.805   1.475   1.032  1.00  0.00           C  
ATOM    666  C   VAL A  39       6.319   1.429   2.466  1.00  0.00           C  
ATOM    667  O   VAL A  39       7.469   1.064   2.715  1.00  0.00           O  
ATOM    668  CB  VAL A  39       5.843   0.054   0.439  1.00  0.00           C  
ATOM    669  CG1 VAL A  39       5.112  -0.924   1.347  1.00  0.00           C  
ATOM    670  CG2 VAL A  39       5.245   0.044  -0.960  1.00  0.00           C  
ATOM    671  H   VAL A  39       7.546   2.269   0.127  1.00  0.00           H  
ATOM    672  HA  VAL A  39       4.778   1.812   1.039  1.00  0.00           H  
ATOM    673  HB  VAL A  39       6.875  -0.257   0.368  1.00  0.00           H  
ATOM    674 HG11 VAL A  39       4.222  -0.454   1.739  1.00  0.00           H  
ATOM    675 HG12 VAL A  39       4.839  -1.803   0.783  1.00  0.00           H  
ATOM    676 HG13 VAL A  39       5.759  -1.207   2.165  1.00  0.00           H  
ATOM    677 HG21 VAL A  39       4.660   0.941  -1.106  1.00  0.00           H  
ATOM    678 HG22 VAL A  39       6.039   0.009  -1.691  1.00  0.00           H  
ATOM    679 HG23 VAL A  39       4.611  -0.822  -1.075  1.00  0.00           H  
ATOM    680  N   THR A  40       5.460   1.802   3.410  1.00  0.00           N  
ATOM    681  CA  THR A  40       5.827   1.804   4.820  1.00  0.00           C  
ATOM    682  C   THR A  40       5.167   0.648   5.562  1.00  0.00           C  
ATOM    683  O   THR A  40       4.034   0.271   5.260  1.00  0.00           O  
ATOM    684  CB  THR A  40       5.434   3.129   5.501  1.00  0.00           C  
ATOM    685  OG1 THR A  40       6.192   4.209   4.946  1.00  0.00           O  
ATOM    686  CG2 THR A  40       5.668   3.056   7.002  1.00  0.00           C  
ATOM    687  H   THR A  40       4.558   2.083   3.149  1.00  0.00           H  
ATOM    688  HA  THR A  40       6.900   1.695   4.886  1.00  0.00           H  
ATOM    689  HB  THR A  40       4.383   3.308   5.324  1.00  0.00           H  
ATOM    690  HG1 THR A  40       6.173   4.956   5.549  1.00  0.00           H  
ATOM    691 HG21 THR A  40       4.720   2.971   7.511  1.00  0.00           H  
ATOM    692 HG22 THR A  40       6.174   3.952   7.331  1.00  0.00           H  
ATOM    693 HG23 THR A  40       6.277   2.194   7.230  1.00  0.00           H  
ATOM    694  N   ILE A  41       5.880   0.091   6.535  1.00  0.00           N  
ATOM    695  CA  ILE A  41       5.361  -1.022   7.321  1.00  0.00           C  
ATOM    696  C   ILE A  41       5.676  -0.842   8.802  1.00  0.00           C  
ATOM    697  O   ILE A  41       6.794  -0.483   9.170  1.00  0.00           O  
ATOM    698  CB  ILE A  41       5.940  -2.367   6.844  1.00  0.00           C  
ATOM    699  CG1 ILE A  41       5.592  -2.605   5.374  1.00  0.00           C  
ATOM    700  CG2 ILE A  41       5.418  -3.504   7.709  1.00  0.00           C  
ATOM    701  CD1 ILE A  41       6.200  -3.867   4.805  1.00  0.00           C  
ATOM    702  H   ILE A  41       6.777   0.436   6.728  1.00  0.00           H  
ATOM    703  HA  ILE A  41       4.289  -1.048   7.192  1.00  0.00           H  
ATOM    704  HB  ILE A  41       7.014  -2.329   6.951  1.00  0.00           H  
ATOM    705 HG12 ILE A  41       4.521  -2.678   5.271  1.00  0.00           H  
ATOM    706 HG13 ILE A  41       5.949  -1.770   4.787  1.00  0.00           H  
ATOM    707 HG21 ILE A  41       4.928  -4.236   7.084  1.00  0.00           H  
ATOM    708 HG22 ILE A  41       6.243  -3.970   8.227  1.00  0.00           H  
ATOM    709 HG23 ILE A  41       4.713  -3.116   8.428  1.00  0.00           H  
ATOM    710 HD11 ILE A  41       5.949  -3.949   3.758  1.00  0.00           H  
ATOM    711 HD12 ILE A  41       7.273  -3.833   4.917  1.00  0.00           H  
ATOM    712 HD13 ILE A  41       5.811  -4.725   5.335  1.00  0.00           H  
ATOM    713  N   MET A  42       4.682  -1.095   9.647  1.00  0.00           N  
ATOM    714  CA  MET A  42       4.854  -0.963  11.090  1.00  0.00           C  
ATOM    715  C   MET A  42       5.634  -2.146  11.654  1.00  0.00           C  
ATOM    716  O   MET A  42       5.798  -3.169  10.989  1.00  0.00           O  
ATOM    717  CB  MET A  42       3.492  -0.860  11.780  1.00  0.00           C  
ATOM    718  CG  MET A  42       2.574   0.181  11.160  1.00  0.00           C  
ATOM    719  SD  MET A  42       3.462   1.652  10.612  1.00  0.00           S  
ATOM    720  CE  MET A  42       2.928   2.845  11.836  1.00  0.00           C  
ATOM    721  H   MET A  42       3.812  -1.377   9.294  1.00  0.00           H  
ATOM    722  HA  MET A  42       5.411  -0.058  11.275  1.00  0.00           H  
ATOM    723  HB2 MET A  42       3.001  -1.820  11.725  1.00  0.00           H  
ATOM    724  HB3 MET A  42       3.646  -0.601  12.817  1.00  0.00           H  
ATOM    725  HG2 MET A  42       2.076  -0.258  10.309  1.00  0.00           H  
ATOM    726  HG3 MET A  42       1.838   0.474  11.894  1.00  0.00           H  
ATOM    727  HE1 MET A  42       3.760   3.104  12.474  1.00  0.00           H  
ATOM    728  HE2 MET A  42       2.567   3.733  11.338  1.00  0.00           H  
ATOM    729  HE3 MET A  42       2.135   2.418  12.432  1.00  0.00           H  
ATOM    730  N   LYS A  43       6.114  -2.000  12.884  1.00  0.00           N  
ATOM    731  CA  LYS A  43       6.877  -3.056  13.539  1.00  0.00           C  
ATOM    732  C   LYS A  43       6.854  -2.884  15.055  1.00  0.00           C  
ATOM    733  O   LYS A  43       7.280  -1.854  15.578  1.00  0.00           O  
ATOM    734  CB  LYS A  43       8.323  -3.055  13.037  1.00  0.00           C  
ATOM    735  CG  LYS A  43       8.534  -3.899  11.792  1.00  0.00           C  
ATOM    736  CD  LYS A  43       8.426  -3.064  10.527  1.00  0.00           C  
ATOM    737  CE  LYS A  43       9.783  -2.530  10.095  1.00  0.00           C  
ATOM    738  NZ  LYS A  43      10.540  -3.526   9.288  1.00  0.00           N  
ATOM    739  H   LYS A  43       5.951  -1.160  13.364  1.00  0.00           H  
ATOM    740  HA  LYS A  43       6.418  -4.000  13.289  1.00  0.00           H  
ATOM    741  HB2 LYS A  43       8.613  -2.040  12.812  1.00  0.00           H  
ATOM    742  HB3 LYS A  43       8.963  -3.438  13.819  1.00  0.00           H  
ATOM    743  HG2 LYS A  43       9.517  -4.345  11.833  1.00  0.00           H  
ATOM    744  HG3 LYS A  43       7.785  -4.677  11.764  1.00  0.00           H  
ATOM    745  HD2 LYS A  43       8.024  -3.677   9.734  1.00  0.00           H  
ATOM    746  HD3 LYS A  43       7.763  -2.231  10.712  1.00  0.00           H  
ATOM    747  HE2 LYS A  43       9.633  -1.640   9.503  1.00  0.00           H  
ATOM    748  HE3 LYS A  43      10.356  -2.283  10.976  1.00  0.00           H  
ATOM    749  HZ1 LYS A  43      10.303  -3.424   8.280  1.00  0.00           H  
ATOM    750  HZ2 LYS A  43      10.299  -4.490   9.593  1.00  0.00           H  
ATOM    751  HZ3 LYS A  43      11.563  -3.381   9.408  1.00  0.00           H  
ATOM    752  N   ASP A  44       6.357  -3.898  15.753  1.00  0.00           N  
ATOM    753  CA  ASP A  44       6.281  -3.860  17.209  1.00  0.00           C  
ATOM    754  C   ASP A  44       7.674  -3.775  17.823  1.00  0.00           C  
ATOM    755  O   ASP A  44       8.680  -3.952  17.136  1.00  0.00           O  
ATOM    756  CB  ASP A  44       5.552  -5.097  17.736  1.00  0.00           C  
ATOM    757  CG  ASP A  44       5.520  -5.149  19.250  1.00  0.00           C  
ATOM    758  OD1 ASP A  44       4.678  -4.449  19.850  1.00  0.00           O  
ATOM    759  OD2 ASP A  44       6.338  -5.889  19.836  1.00  0.00           O  
ATOM    760  H   ASP A  44       6.033  -4.692  15.278  1.00  0.00           H  
ATOM    761  HA  ASP A  44       5.724  -2.978  17.489  1.00  0.00           H  
ATOM    762  HB2 ASP A  44       4.534  -5.088  17.373  1.00  0.00           H  
ATOM    763  HB3 ASP A  44       6.051  -5.983  17.373  1.00  0.00           H  
ATOM    764  N   LYS A  45       7.727  -3.502  19.123  1.00  0.00           N  
ATOM    765  CA  LYS A  45       8.996  -3.394  19.832  1.00  0.00           C  
ATOM    766  C   LYS A  45       9.382  -4.728  20.464  1.00  0.00           C  
ATOM    767  O   LYS A  45      10.531  -5.161  20.371  1.00  0.00           O  
ATOM    768  CB  LYS A  45       8.911  -2.312  20.910  1.00  0.00           C  
ATOM    769  CG  LYS A  45      10.237  -1.626  21.189  1.00  0.00           C  
ATOM    770  CD  LYS A  45      10.038  -0.186  21.633  1.00  0.00           C  
ATOM    771  CE  LYS A  45      10.030   0.766  20.447  1.00  0.00           C  
ATOM    772  NZ  LYS A  45      11.407   1.044  19.949  1.00  0.00           N  
ATOM    773  H   LYS A  45       6.890  -3.372  19.618  1.00  0.00           H  
ATOM    774  HA  LYS A  45       9.754  -3.117  19.115  1.00  0.00           H  
ATOM    775  HB2 LYS A  45       8.201  -1.562  20.595  1.00  0.00           H  
ATOM    776  HB3 LYS A  45       8.563  -2.762  21.828  1.00  0.00           H  
ATOM    777  HG2 LYS A  45      10.753  -2.163  21.971  1.00  0.00           H  
ATOM    778  HG3 LYS A  45      10.834  -1.636  20.288  1.00  0.00           H  
ATOM    779  HD2 LYS A  45       9.093  -0.105  22.150  1.00  0.00           H  
ATOM    780  HD3 LYS A  45      10.841   0.091  22.300  1.00  0.00           H  
ATOM    781  HE2 LYS A  45       9.452   0.324  19.650  1.00  0.00           H  
ATOM    782  HE3 LYS A  45       9.573   1.696  20.751  1.00  0.00           H  
ATOM    783  HZ1 LYS A  45      11.638   2.049  20.081  1.00  0.00           H  
ATOM    784  HZ2 LYS A  45      11.474   0.814  18.938  1.00  0.00           H  
ATOM    785  HZ3 LYS A  45      12.098   0.469  20.472  1.00  0.00           H  
ATOM    786  N   ASP A  46       8.415  -5.374  21.106  1.00  0.00           N  
ATOM    787  CA  ASP A  46       8.653  -6.660  21.751  1.00  0.00           C  
ATOM    788  C   ASP A  46       8.684  -7.787  20.723  1.00  0.00           C  
ATOM    789  O   ASP A  46       9.743  -8.336  20.420  1.00  0.00           O  
ATOM    790  CB  ASP A  46       7.572  -6.937  22.798  1.00  0.00           C  
ATOM    791  CG  ASP A  46       7.576  -5.916  23.918  1.00  0.00           C  
ATOM    792  OD1 ASP A  46       7.033  -4.809  23.715  1.00  0.00           O  
ATOM    793  OD2 ASP A  46       8.120  -6.223  24.999  1.00  0.00           O  
ATOM    794  H   ASP A  46       7.519  -4.978  21.146  1.00  0.00           H  
ATOM    795  HA  ASP A  46       9.612  -6.612  22.243  1.00  0.00           H  
ATOM    796  HB2 ASP A  46       6.603  -6.916  22.320  1.00  0.00           H  
ATOM    797  HB3 ASP A  46       7.736  -7.915  23.225  1.00  0.00           H  
ATOM    798  N   THR A  47       7.514  -8.128  20.191  1.00  0.00           N  
ATOM    799  CA  THR A  47       7.407  -9.190  19.199  1.00  0.00           C  
ATOM    800  C   THR A  47       8.223  -8.864  17.954  1.00  0.00           C  
ATOM    801  O   THR A  47       8.789  -9.755  17.321  1.00  0.00           O  
ATOM    802  CB  THR A  47       5.941  -9.431  18.791  1.00  0.00           C  
ATOM    803  OG1 THR A  47       5.363  -8.216  18.301  1.00  0.00           O  
ATOM    804  CG2 THR A  47       5.128  -9.946  19.969  1.00  0.00           C  
ATOM    805  H   THR A  47       6.705  -7.653  20.474  1.00  0.00           H  
ATOM    806  HA  THR A  47       7.789 -10.099  19.641  1.00  0.00           H  
ATOM    807  HB  THR A  47       5.920 -10.174  18.006  1.00  0.00           H  
ATOM    808  HG1 THR A  47       4.936  -7.751  19.023  1.00  0.00           H  
ATOM    809 HG21 THR A  47       5.675  -9.776  20.885  1.00  0.00           H  
ATOM    810 HG22 THR A  47       4.949 -11.004  19.848  1.00  0.00           H  
ATOM    811 HG23 THR A  47       4.185  -9.423  20.011  1.00  0.00           H  
ATOM    812  N   ARG A  48       8.279  -7.583  17.608  1.00  0.00           N  
ATOM    813  CA  ARG A  48       9.026  -7.140  16.437  1.00  0.00           C  
ATOM    814  C   ARG A  48       8.401  -7.683  15.155  1.00  0.00           C  
ATOM    815  O   ARG A  48       9.093  -8.235  14.299  1.00  0.00           O  
ATOM    816  CB  ARG A  48      10.485  -7.589  16.536  1.00  0.00           C  
ATOM    817  CG  ARG A  48      11.470  -6.595  15.943  1.00  0.00           C  
ATOM    818  CD  ARG A  48      11.704  -6.858  14.463  1.00  0.00           C  
ATOM    819  NE  ARG A  48      12.364  -8.141  14.233  1.00  0.00           N  
ATOM    820  CZ  ARG A  48      12.900  -8.494  13.070  1.00  0.00           C  
ATOM    821  NH1 ARG A  48      12.854  -7.664  12.037  1.00  0.00           N  
ATOM    822  NH2 ARG A  48      13.483  -9.678  12.939  1.00  0.00           N  
ATOM    823  H   ARG A  48       7.806  -6.919  18.152  1.00  0.00           H  
ATOM    824  HA  ARG A  48       8.992  -6.061  16.410  1.00  0.00           H  
ATOM    825  HB2 ARG A  48      10.735  -7.733  17.577  1.00  0.00           H  
ATOM    826  HB3 ARG A  48      10.595  -8.528  16.014  1.00  0.00           H  
ATOM    827  HG2 ARG A  48      11.075  -5.597  16.061  1.00  0.00           H  
ATOM    828  HG3 ARG A  48      12.410  -6.678  16.468  1.00  0.00           H  
ATOM    829  HD2 ARG A  48      10.751  -6.859  13.956  1.00  0.00           H  
ATOM    830  HD3 ARG A  48      12.323  -6.069  14.065  1.00  0.00           H  
ATOM    831  HE  ARG A  48      12.410  -8.769  14.984  1.00  0.00           H  
ATOM    832 HH11 ARG A  48      12.415  -6.771  12.133  1.00  0.00           H  
ATOM    833 HH12 ARG A  48      13.259  -7.932  11.162  1.00  0.00           H  
ATOM    834 HH21 ARG A  48      13.520 -10.306  13.716  1.00  0.00           H  
ATOM    835 HH22 ARG A  48      13.886  -9.942  12.063  1.00  0.00           H  
ATOM    836  N   LYS A  49       7.088  -7.525  15.030  1.00  0.00           N  
ATOM    837  CA  LYS A  49       6.368  -7.999  13.854  1.00  0.00           C  
ATOM    838  C   LYS A  49       5.519  -6.884  13.250  1.00  0.00           C  
ATOM    839  O   LYS A  49       5.166  -5.922  13.931  1.00  0.00           O  
ATOM    840  CB  LYS A  49       5.479  -9.190  14.220  1.00  0.00           C  
ATOM    841  CG  LYS A  49       6.178 -10.228  15.080  1.00  0.00           C  
ATOM    842  CD  LYS A  49       7.181 -11.037  14.273  1.00  0.00           C  
ATOM    843  CE  LYS A  49       6.489 -12.076  13.404  1.00  0.00           C  
ATOM    844  NZ  LYS A  49       6.015 -13.240  14.202  1.00  0.00           N  
ATOM    845  H   LYS A  49       6.590  -7.077  15.747  1.00  0.00           H  
ATOM    846  HA  LYS A  49       7.097  -8.315  13.124  1.00  0.00           H  
ATOM    847  HB2 LYS A  49       4.616  -8.828  14.759  1.00  0.00           H  
ATOM    848  HB3 LYS A  49       5.149  -9.670  13.310  1.00  0.00           H  
ATOM    849  HG2 LYS A  49       6.698  -9.727  15.882  1.00  0.00           H  
ATOM    850  HG3 LYS A  49       5.437 -10.899  15.492  1.00  0.00           H  
ATOM    851  HD2 LYS A  49       7.742 -10.368  13.637  1.00  0.00           H  
ATOM    852  HD3 LYS A  49       7.855 -11.539  14.953  1.00  0.00           H  
ATOM    853  HE2 LYS A  49       5.643 -11.614  12.919  1.00  0.00           H  
ATOM    854  HE3 LYS A  49       7.188 -12.422  12.657  1.00  0.00           H  
ATOM    855  HZ1 LYS A  49       5.753 -14.023  13.570  1.00  0.00           H  
ATOM    856  HZ2 LYS A  49       5.184 -12.972  14.766  1.00  0.00           H  
ATOM    857  HZ3 LYS A  49       6.767 -13.563  14.844  1.00  0.00           H  
ATOM    858  N   SER A  50       5.194  -7.022  11.969  1.00  0.00           N  
ATOM    859  CA  SER A  50       4.388  -6.026  11.273  1.00  0.00           C  
ATOM    860  C   SER A  50       2.943  -6.058  11.761  1.00  0.00           C  
ATOM    861  O   SER A  50       2.261  -5.034  11.788  1.00  0.00           O  
ATOM    862  CB  SER A  50       4.433  -6.267   9.763  1.00  0.00           C  
ATOM    863  OG  SER A  50       3.301  -5.704   9.122  1.00  0.00           O  
ATOM    864  H   SER A  50       5.505  -7.812  11.479  1.00  0.00           H  
ATOM    865  HA  SER A  50       4.806  -5.054  11.487  1.00  0.00           H  
ATOM    866  HB2 SER A  50       5.324  -5.814   9.355  1.00  0.00           H  
ATOM    867  HB3 SER A  50       4.449  -7.330   9.571  1.00  0.00           H  
ATOM    868  HG  SER A  50       3.575  -4.954   8.589  1.00  0.00           H  
ATOM    869  N   LYS A  51       2.482  -7.243  12.147  1.00  0.00           N  
ATOM    870  CA  LYS A  51       1.119  -7.412  12.636  1.00  0.00           C  
ATOM    871  C   LYS A  51       0.106  -6.943  11.597  1.00  0.00           C  
ATOM    872  O   LYS A  51      -1.017  -6.571  11.934  1.00  0.00           O  
ATOM    873  CB  LYS A  51       0.923  -6.637  13.941  1.00  0.00           C  
ATOM    874  CG  LYS A  51       2.124  -6.695  14.869  1.00  0.00           C  
ATOM    875  CD  LYS A  51       2.135  -5.527  15.842  1.00  0.00           C  
ATOM    876  CE  LYS A  51       2.880  -4.332  15.269  1.00  0.00           C  
ATOM    877  NZ  LYS A  51       2.623  -3.091  16.052  1.00  0.00           N  
ATOM    878  H   LYS A  51       3.074  -8.024  12.103  1.00  0.00           H  
ATOM    879  HA  LYS A  51       0.962  -8.463  12.825  1.00  0.00           H  
ATOM    880  HB2 LYS A  51       0.727  -5.601  13.704  1.00  0.00           H  
ATOM    881  HB3 LYS A  51       0.070  -7.045  14.464  1.00  0.00           H  
ATOM    882  HG2 LYS A  51       2.090  -7.617  15.431  1.00  0.00           H  
ATOM    883  HG3 LYS A  51       3.027  -6.666  14.276  1.00  0.00           H  
ATOM    884  HD2 LYS A  51       1.117  -5.236  16.051  1.00  0.00           H  
ATOM    885  HD3 LYS A  51       2.619  -5.837  16.757  1.00  0.00           H  
ATOM    886  HE2 LYS A  51       3.938  -4.543  15.282  1.00  0.00           H  
ATOM    887  HE3 LYS A  51       2.557  -4.178  14.250  1.00  0.00           H  
ATOM    888  HZ1 LYS A  51       3.476  -2.496  16.068  1.00  0.00           H  
ATOM    889  HZ2 LYS A  51       2.364  -3.333  17.029  1.00  0.00           H  
ATOM    890  HZ3 LYS A  51       1.845  -2.551  15.621  1.00  0.00           H  
ATOM    891  N   GLY A  52       0.510  -6.965  10.330  1.00  0.00           N  
ATOM    892  CA  GLY A  52      -0.375  -6.541   9.261  1.00  0.00           C  
ATOM    893  C   GLY A  52      -0.430  -5.033   9.119  1.00  0.00           C  
ATOM    894  O   GLY A  52      -0.603  -4.512   8.016  1.00  0.00           O  
ATOM    895  H   GLY A  52       1.417  -7.272  10.120  1.00  0.00           H  
ATOM    896  HA2 GLY A  52      -0.030  -6.968   8.332  1.00  0.00           H  
ATOM    897  HA3 GLY A  52      -1.370  -6.908   9.467  1.00  0.00           H  
ATOM    898  N   VAL A  53      -0.285  -4.328  10.236  1.00  0.00           N  
ATOM    899  CA  VAL A  53      -0.319  -2.871  10.231  1.00  0.00           C  
ATOM    900  C   VAL A  53       0.781  -2.298   9.345  1.00  0.00           C  
ATOM    901  O   VAL A  53       1.962  -2.363   9.686  1.00  0.00           O  
ATOM    902  CB  VAL A  53      -0.167  -2.301  11.654  1.00  0.00           C  
ATOM    903  CG1 VAL A  53      -0.514  -0.820  11.676  1.00  0.00           C  
ATOM    904  CG2 VAL A  53      -1.037  -3.075  12.633  1.00  0.00           C  
ATOM    905  H   VAL A  53      -0.150  -4.800  11.085  1.00  0.00           H  
ATOM    906  HA  VAL A  53      -1.279  -2.561   9.843  1.00  0.00           H  
ATOM    907  HB  VAL A  53       0.864  -2.411  11.956  1.00  0.00           H  
ATOM    908 HG11 VAL A  53      -1.556  -0.690  11.423  1.00  0.00           H  
ATOM    909 HG12 VAL A  53      -0.329  -0.421  12.663  1.00  0.00           H  
ATOM    910 HG13 VAL A  53       0.098  -0.297  10.956  1.00  0.00           H  
ATOM    911 HG21 VAL A  53      -1.051  -2.562  13.583  1.00  0.00           H  
ATOM    912 HG22 VAL A  53      -2.043  -3.143  12.246  1.00  0.00           H  
ATOM    913 HG23 VAL A  53      -0.634  -4.068  12.766  1.00  0.00           H  
ATOM    914  N   ALA A  54       0.386  -1.737   8.207  1.00  0.00           N  
ATOM    915  CA  ALA A  54       1.339  -1.150   7.273  1.00  0.00           C  
ATOM    916  C   ALA A  54       0.785   0.130   6.657  1.00  0.00           C  
ATOM    917  O   ALA A  54      -0.426   0.278   6.491  1.00  0.00           O  
ATOM    918  CB  ALA A  54       1.696  -2.152   6.185  1.00  0.00           C  
ATOM    919  H   ALA A  54      -0.570  -1.716   7.992  1.00  0.00           H  
ATOM    920  HA  ALA A  54       2.240  -0.914   7.821  1.00  0.00           H  
ATOM    921  HB1 ALA A  54       1.328  -1.794   5.234  1.00  0.00           H  
ATOM    922  HB2 ALA A  54       2.769  -2.264   6.137  1.00  0.00           H  
ATOM    923  HB3 ALA A  54       1.243  -3.105   6.411  1.00  0.00           H  
ATOM    924  N   PHE A  55       1.680   1.053   6.319  1.00  0.00           N  
ATOM    925  CA  PHE A  55       1.280   2.322   5.721  1.00  0.00           C  
ATOM    926  C   PHE A  55       1.771   2.423   4.280  1.00  0.00           C  
ATOM    927  O   PHE A  55       2.918   2.092   3.980  1.00  0.00           O  
ATOM    928  CB  PHE A  55       1.828   3.491   6.542  1.00  0.00           C  
ATOM    929  CG  PHE A  55       1.225   3.595   7.914  1.00  0.00           C  
ATOM    930  CD1 PHE A  55       1.288   2.528   8.796  1.00  0.00           C  
ATOM    931  CD2 PHE A  55       0.595   4.760   8.322  1.00  0.00           C  
ATOM    932  CE1 PHE A  55       0.735   2.620  10.059  1.00  0.00           C  
ATOM    933  CE2 PHE A  55       0.040   4.858   9.584  1.00  0.00           C  
ATOM    934  CZ  PHE A  55       0.109   3.787  10.453  1.00  0.00           C  
ATOM    935  H   PHE A  55       2.631   0.877   6.476  1.00  0.00           H  
ATOM    936  HA  PHE A  55       0.202   2.364   5.725  1.00  0.00           H  
ATOM    937  HB2 PHE A  55       2.895   3.372   6.658  1.00  0.00           H  
ATOM    938  HB3 PHE A  55       1.627   4.414   6.019  1.00  0.00           H  
ATOM    939  HD1 PHE A  55       1.777   1.614   8.488  1.00  0.00           H  
ATOM    940  HD2 PHE A  55       0.539   5.598   7.643  1.00  0.00           H  
ATOM    941  HE1 PHE A  55       0.790   1.781  10.736  1.00  0.00           H  
ATOM    942  HE2 PHE A  55      -0.449   5.771   9.890  1.00  0.00           H  
ATOM    943  HZ  PHE A  55      -0.323   3.861  11.439  1.00  0.00           H  
ATOM    944  N   ILE A  56       0.895   2.883   3.394  1.00  0.00           N  
ATOM    945  CA  ILE A  56       1.239   3.029   1.985  1.00  0.00           C  
ATOM    946  C   ILE A  56       1.224   4.494   1.564  1.00  0.00           C  
ATOM    947  O   ILE A  56       0.293   5.234   1.884  1.00  0.00           O  
ATOM    948  CB  ILE A  56       0.272   2.238   1.085  1.00  0.00           C  
ATOM    949  CG1 ILE A  56       0.051   0.832   1.647  1.00  0.00           C  
ATOM    950  CG2 ILE A  56       0.809   2.168  -0.337  1.00  0.00           C  
ATOM    951  CD1 ILE A  56       1.308  -0.010   1.679  1.00  0.00           C  
ATOM    952  H   ILE A  56      -0.004   3.131   3.695  1.00  0.00           H  
ATOM    953  HA  ILE A  56       2.235   2.634   1.843  1.00  0.00           H  
ATOM    954  HB  ILE A  56      -0.672   2.760   1.062  1.00  0.00           H  
ATOM    955 HG12 ILE A  56      -0.321   0.908   2.656  1.00  0.00           H  
ATOM    956 HG13 ILE A  56      -0.677   0.318   1.036  1.00  0.00           H  
ATOM    957 HG21 ILE A  56       1.821   1.790  -0.321  1.00  0.00           H  
ATOM    958 HG22 ILE A  56       0.188   1.507  -0.924  1.00  0.00           H  
ATOM    959 HG23 ILE A  56       0.800   3.154  -0.775  1.00  0.00           H  
ATOM    960 HD11 ILE A  56       2.174   0.635   1.666  1.00  0.00           H  
ATOM    961 HD12 ILE A  56       1.318  -0.609   2.576  1.00  0.00           H  
ATOM    962 HD13 ILE A  56       1.330  -0.657   0.814  1.00  0.00           H  
ATOM    963  N   LEU A  57       2.261   4.907   0.843  1.00  0.00           N  
ATOM    964  CA  LEU A  57       2.367   6.285   0.375  1.00  0.00           C  
ATOM    965  C   LEU A  57       2.052   6.380  -1.114  1.00  0.00           C  
ATOM    966  O   LEU A  57       2.704   5.739  -1.939  1.00  0.00           O  
ATOM    967  CB  LEU A  57       3.770   6.830   0.648  1.00  0.00           C  
ATOM    968  CG  LEU A  57       3.919   8.351   0.604  1.00  0.00           C  
ATOM    969  CD1 LEU A  57       5.197   8.783   1.306  1.00  0.00           C  
ATOM    970  CD2 LEU A  57       3.905   8.847  -0.835  1.00  0.00           C  
ATOM    971  H   LEU A  57       2.972   4.272   0.619  1.00  0.00           H  
ATOM    972  HA  LEU A  57       1.647   6.877   0.922  1.00  0.00           H  
ATOM    973  HB2 LEU A  57       4.069   6.497   1.630  1.00  0.00           H  
ATOM    974  HB3 LEU A  57       4.436   6.410  -0.092  1.00  0.00           H  
ATOM    975  HG  LEU A  57       3.085   8.804   1.122  1.00  0.00           H  
ATOM    976 HD11 LEU A  57       5.461   9.781   0.991  1.00  0.00           H  
ATOM    977 HD12 LEU A  57       5.995   8.101   1.052  1.00  0.00           H  
ATOM    978 HD13 LEU A  57       5.041   8.772   2.375  1.00  0.00           H  
ATOM    979 HD21 LEU A  57       2.932   8.669  -1.267  1.00  0.00           H  
ATOM    980 HD22 LEU A  57       4.655   8.318  -1.405  1.00  0.00           H  
ATOM    981 HD23 LEU A  57       4.119   9.905  -0.853  1.00  0.00           H  
ATOM    982  N   PHE A  58       1.051   7.186  -1.452  1.00  0.00           N  
ATOM    983  CA  PHE A  58       0.650   7.366  -2.842  1.00  0.00           C  
ATOM    984  C   PHE A  58       1.194   8.679  -3.399  1.00  0.00           C  
ATOM    985  O   PHE A  58       1.312   9.671  -2.679  1.00  0.00           O  
ATOM    986  CB  PHE A  58      -0.875   7.342  -2.963  1.00  0.00           C  
ATOM    987  CG  PHE A  58      -1.475   5.989  -2.707  1.00  0.00           C  
ATOM    988  CD1 PHE A  58      -1.448   5.434  -1.437  1.00  0.00           C  
ATOM    989  CD2 PHE A  58      -2.066   5.272  -3.734  1.00  0.00           C  
ATOM    990  CE1 PHE A  58      -1.998   4.189  -1.199  1.00  0.00           C  
ATOM    991  CE2 PHE A  58      -2.618   4.026  -3.502  1.00  0.00           C  
ATOM    992  CZ  PHE A  58      -2.585   3.485  -2.232  1.00  0.00           C  
ATOM    993  H   PHE A  58       0.569   7.670  -0.748  1.00  0.00           H  
ATOM    994  HA  PHE A  58       1.061   6.549  -3.414  1.00  0.00           H  
ATOM    995  HB2 PHE A  58      -1.297   8.032  -2.249  1.00  0.00           H  
ATOM    996  HB3 PHE A  58      -1.155   7.646  -3.960  1.00  0.00           H  
ATOM    997  HD1 PHE A  58      -0.990   5.983  -0.628  1.00  0.00           H  
ATOM    998  HD2 PHE A  58      -2.093   5.695  -4.729  1.00  0.00           H  
ATOM    999  HE1 PHE A  58      -1.971   3.767  -0.205  1.00  0.00           H  
ATOM   1000  HE2 PHE A  58      -3.077   3.479  -4.312  1.00  0.00           H  
ATOM   1001  HZ  PHE A  58      -3.015   2.512  -2.048  1.00  0.00           H  
ATOM   1002  N   LEU A  59       1.526   8.676  -4.685  1.00  0.00           N  
ATOM   1003  CA  LEU A  59       2.059   9.866  -5.340  1.00  0.00           C  
ATOM   1004  C   LEU A  59       1.293  11.113  -4.911  1.00  0.00           C  
ATOM   1005  O   LEU A  59       1.878  12.065  -4.392  1.00  0.00           O  
ATOM   1006  CB  LEU A  59       1.989   9.710  -6.861  1.00  0.00           C  
ATOM   1007  CG  LEU A  59       2.780  10.732  -7.677  1.00  0.00           C  
ATOM   1008  CD1 LEU A  59       4.270  10.597  -7.404  1.00  0.00           C  
ATOM   1009  CD2 LEU A  59       2.490  10.567  -9.162  1.00  0.00           C  
ATOM   1010  H   LEU A  59       1.410   7.856  -5.208  1.00  0.00           H  
ATOM   1011  HA  LEU A  59       3.092   9.972  -5.044  1.00  0.00           H  
ATOM   1012  HB2 LEU A  59       2.363   8.728  -7.109  1.00  0.00           H  
ATOM   1013  HB3 LEU A  59       0.951   9.782  -7.152  1.00  0.00           H  
ATOM   1014  HG  LEU A  59       2.477  11.728  -7.385  1.00  0.00           H  
ATOM   1015 HD11 LEU A  59       4.826  10.982  -8.245  1.00  0.00           H  
ATOM   1016 HD12 LEU A  59       4.515   9.555  -7.257  1.00  0.00           H  
ATOM   1017 HD13 LEU A  59       4.525  11.155  -6.516  1.00  0.00           H  
ATOM   1018 HD21 LEU A  59       3.420  10.564  -9.711  1.00  0.00           H  
ATOM   1019 HD22 LEU A  59       1.874  11.387  -9.502  1.00  0.00           H  
ATOM   1020 HD23 LEU A  59       1.972   9.634  -9.326  1.00  0.00           H  
ATOM   1021  N   ASP A  60      -0.018  11.101  -5.127  1.00  0.00           N  
ATOM   1022  CA  ASP A  60      -0.864  12.229  -4.759  1.00  0.00           C  
ATOM   1023  C   ASP A  60      -2.025  11.774  -3.880  1.00  0.00           C  
ATOM   1024  O   ASP A  60      -2.730  10.820  -4.209  1.00  0.00           O  
ATOM   1025  CB  ASP A  60      -1.399  12.923  -6.013  1.00  0.00           C  
ATOM   1026  CG  ASP A  60      -2.395  14.019  -5.688  1.00  0.00           C  
ATOM   1027  OD1 ASP A  60      -2.789  14.131  -4.509  1.00  0.00           O  
ATOM   1028  OD2 ASP A  60      -2.780  14.765  -6.613  1.00  0.00           O  
ATOM   1029  H   ASP A  60      -0.425  10.313  -5.544  1.00  0.00           H  
ATOM   1030  HA  ASP A  60      -0.260  12.929  -4.202  1.00  0.00           H  
ATOM   1031  HB2 ASP A  60      -0.574  13.361  -6.555  1.00  0.00           H  
ATOM   1032  HB3 ASP A  60      -1.888  12.192  -6.640  1.00  0.00           H  
ATOM   1033  N   LYS A  61      -2.217  12.462  -2.760  1.00  0.00           N  
ATOM   1034  CA  LYS A  61      -3.291  12.130  -1.832  1.00  0.00           C  
ATOM   1035  C   LYS A  61      -4.568  11.769  -2.585  1.00  0.00           C  
ATOM   1036  O   LYS A  61      -5.293  10.854  -2.194  1.00  0.00           O  
ATOM   1037  CB  LYS A  61      -3.558  13.304  -0.887  1.00  0.00           C  
ATOM   1038  CG  LYS A  61      -4.093  14.540  -1.589  1.00  0.00           C  
ATOM   1039  CD  LYS A  61      -4.646  15.549  -0.596  1.00  0.00           C  
ATOM   1040  CE  LYS A  61      -5.975  15.090  -0.016  1.00  0.00           C  
ATOM   1041  NZ  LYS A  61      -7.044  15.036  -1.052  1.00  0.00           N  
ATOM   1042  H   LYS A  61      -1.621  13.213  -2.552  1.00  0.00           H  
ATOM   1043  HA  LYS A  61      -2.976  11.276  -1.251  1.00  0.00           H  
ATOM   1044  HB2 LYS A  61      -4.280  12.996  -0.145  1.00  0.00           H  
ATOM   1045  HB3 LYS A  61      -2.635  13.568  -0.391  1.00  0.00           H  
ATOM   1046  HG2 LYS A  61      -3.292  15.001  -2.147  1.00  0.00           H  
ATOM   1047  HG3 LYS A  61      -4.883  14.245  -2.266  1.00  0.00           H  
ATOM   1048  HD2 LYS A  61      -3.938  15.674   0.210  1.00  0.00           H  
ATOM   1049  HD3 LYS A  61      -4.791  16.494  -1.100  1.00  0.00           H  
ATOM   1050  HE2 LYS A  61      -5.847  14.105   0.408  1.00  0.00           H  
ATOM   1051  HE3 LYS A  61      -6.272  15.780   0.760  1.00  0.00           H  
ATOM   1052  HZ1 LYS A  61      -7.225  15.989  -1.427  1.00  0.00           H  
ATOM   1053  HZ2 LYS A  61      -7.923  14.666  -0.639  1.00  0.00           H  
ATOM   1054  HZ3 LYS A  61      -6.753  14.416  -1.834  1.00  0.00           H  
ATOM   1055  N   ASP A  62      -4.836  12.493  -3.666  1.00  0.00           N  
ATOM   1056  CA  ASP A  62      -6.024  12.247  -4.475  1.00  0.00           C  
ATOM   1057  C   ASP A  62      -6.204  10.755  -4.738  1.00  0.00           C  
ATOM   1058  O   ASP A  62      -7.300  10.216  -4.590  1.00  0.00           O  
ATOM   1059  CB  ASP A  62      -5.930  13.003  -5.801  1.00  0.00           C  
ATOM   1060  CG  ASP A  62      -7.151  12.795  -6.675  1.00  0.00           C  
ATOM   1061  OD1 ASP A  62      -7.194  11.779  -7.400  1.00  0.00           O  
ATOM   1062  OD2 ASP A  62      -8.063  13.647  -6.634  1.00  0.00           O  
ATOM   1063  H   ASP A  62      -4.220  13.209  -3.926  1.00  0.00           H  
ATOM   1064  HA  ASP A  62      -6.880  12.608  -3.925  1.00  0.00           H  
ATOM   1065  HB2 ASP A  62      -5.831  14.060  -5.599  1.00  0.00           H  
ATOM   1066  HB3 ASP A  62      -5.059  12.661  -6.342  1.00  0.00           H  
ATOM   1067  N   SER A  63      -5.119  10.094  -5.130  1.00  0.00           N  
ATOM   1068  CA  SER A  63      -5.158   8.665  -5.418  1.00  0.00           C  
ATOM   1069  C   SER A  63      -5.373   7.858  -4.141  1.00  0.00           C  
ATOM   1070  O   SER A  63      -6.135   6.893  -4.125  1.00  0.00           O  
ATOM   1071  CB  SER A  63      -3.860   8.225  -6.100  1.00  0.00           C  
ATOM   1072  OG  SER A  63      -2.728   8.623  -5.346  1.00  0.00           O  
ATOM   1073  H   SER A  63      -4.273  10.579  -5.229  1.00  0.00           H  
ATOM   1074  HA  SER A  63      -5.985   8.484  -6.088  1.00  0.00           H  
ATOM   1075  HB2 SER A  63      -3.854   7.150  -6.196  1.00  0.00           H  
ATOM   1076  HB3 SER A  63      -3.802   8.676  -7.080  1.00  0.00           H  
ATOM   1077  HG  SER A  63      -1.946   8.588  -5.901  1.00  0.00           H  
ATOM   1078  N   ALA A  64      -4.695   8.263  -3.072  1.00  0.00           N  
ATOM   1079  CA  ALA A  64      -4.812   7.580  -1.789  1.00  0.00           C  
ATOM   1080  C   ALA A  64      -6.272   7.446  -1.371  1.00  0.00           C  
ATOM   1081  O   ALA A  64      -6.773   6.338  -1.181  1.00  0.00           O  
ATOM   1082  CB  ALA A  64      -4.021   8.322  -0.722  1.00  0.00           C  
ATOM   1083  H   ALA A  64      -4.102   9.040  -3.147  1.00  0.00           H  
ATOM   1084  HA  ALA A  64      -4.387   6.593  -1.896  1.00  0.00           H  
ATOM   1085  HB1 ALA A  64      -3.840   7.663   0.114  1.00  0.00           H  
ATOM   1086  HB2 ALA A  64      -3.078   8.648  -1.135  1.00  0.00           H  
ATOM   1087  HB3 ALA A  64      -4.585   9.181  -0.389  1.00  0.00           H  
ATOM   1088  N   GLN A  65      -6.949   8.581  -1.228  1.00  0.00           N  
ATOM   1089  CA  GLN A  65      -8.352   8.589  -0.830  1.00  0.00           C  
ATOM   1090  C   GLN A  65      -9.088   7.384  -1.407  1.00  0.00           C  
ATOM   1091  O   GLN A  65      -9.639   6.569  -0.668  1.00  0.00           O  
ATOM   1092  CB  GLN A  65      -9.027   9.882  -1.290  1.00  0.00           C  
ATOM   1093  CG  GLN A  65      -8.624  11.101  -0.477  1.00  0.00           C  
ATOM   1094  CD  GLN A  65      -9.474  11.281   0.766  1.00  0.00           C  
ATOM   1095  OE1 GLN A  65      -8.995  11.120   1.888  1.00  0.00           O  
ATOM   1096  NE2 GLN A  65     -10.744  11.616   0.571  1.00  0.00           N  
ATOM   1097  H   GLN A  65      -6.494   9.433  -1.394  1.00  0.00           H  
ATOM   1098  HA  GLN A  65      -8.391   8.537   0.247  1.00  0.00           H  
ATOM   1099  HB2 GLN A  65      -8.767  10.062  -2.323  1.00  0.00           H  
ATOM   1100  HB3 GLN A  65     -10.098   9.762  -1.213  1.00  0.00           H  
ATOM   1101  HG2 GLN A  65      -7.593  10.993  -0.175  1.00  0.00           H  
ATOM   1102  HG3 GLN A  65      -8.727  11.980  -1.096  1.00  0.00           H  
ATOM   1103 HE21 GLN A  65     -11.057  11.726  -0.352  1.00  0.00           H  
ATOM   1104 HE22 GLN A  65     -11.317  11.737   1.356  1.00  0.00           H  
ATOM   1105  N   ASN A  66      -9.092   7.278  -2.732  1.00  0.00           N  
ATOM   1106  CA  ASN A  66      -9.762   6.173  -3.408  1.00  0.00           C  
ATOM   1107  C   ASN A  66      -9.483   4.852  -2.698  1.00  0.00           C  
ATOM   1108  O   ASN A  66     -10.399   4.202  -2.192  1.00  0.00           O  
ATOM   1109  CB  ASN A  66      -9.305   6.087  -4.866  1.00  0.00           C  
ATOM   1110  CG  ASN A  66      -9.902   4.896  -5.590  1.00  0.00           C  
ATOM   1111  OD1 ASN A  66     -10.575   4.061  -4.985  1.00  0.00           O  
ATOM   1112  ND2 ASN A  66      -9.658   4.813  -6.892  1.00  0.00           N  
ATOM   1113  H   ASN A  66      -8.635   7.959  -3.268  1.00  0.00           H  
ATOM   1114  HA  ASN A  66     -10.824   6.364  -3.383  1.00  0.00           H  
ATOM   1115  HB2 ASN A  66      -9.606   6.986  -5.384  1.00  0.00           H  
ATOM   1116  HB3 ASN A  66      -8.229   6.002  -4.895  1.00  0.00           H  
ATOM   1117 HD21 ASN A  66      -9.114   5.514  -7.308  1.00  0.00           H  
ATOM   1118 HD22 ASN A  66     -10.033   4.053  -7.385  1.00  0.00           H  
ATOM   1119  N   CYS A  67      -8.214   4.461  -2.664  1.00  0.00           N  
ATOM   1120  CA  CYS A  67      -7.813   3.217  -2.015  1.00  0.00           C  
ATOM   1121  C   CYS A  67      -8.316   3.168  -0.576  1.00  0.00           C  
ATOM   1122  O   CYS A  67      -8.730   2.116  -0.087  1.00  0.00           O  
ATOM   1123  CB  CYS A  67      -6.291   3.071  -2.042  1.00  0.00           C  
ATOM   1124  SG  CYS A  67      -5.656   1.772  -0.957  1.00  0.00           S  
ATOM   1125  H   CYS A  67      -7.529   5.022  -3.084  1.00  0.00           H  
ATOM   1126  HA  CYS A  67      -8.255   2.401  -2.566  1.00  0.00           H  
ATOM   1127  HB2 CYS A  67      -5.977   2.840  -3.049  1.00  0.00           H  
ATOM   1128  HB3 CYS A  67      -5.842   4.005  -1.737  1.00  0.00           H  
ATOM   1129  HG  CYS A  67      -6.212   0.627  -1.321  1.00  0.00           H  
ATOM   1130  N   THR A  68      -8.277   4.312   0.099  1.00  0.00           N  
ATOM   1131  CA  THR A  68      -8.725   4.400   1.483  1.00  0.00           C  
ATOM   1132  C   THR A  68     -10.202   4.042   1.605  1.00  0.00           C  
ATOM   1133  O   THR A  68     -10.722   3.882   2.710  1.00  0.00           O  
ATOM   1134  CB  THR A  68      -8.501   5.811   2.058  1.00  0.00           C  
ATOM   1135  OG1 THR A  68      -7.322   6.390   1.489  1.00  0.00           O  
ATOM   1136  CG2 THR A  68      -8.368   5.762   3.573  1.00  0.00           C  
ATOM   1137  H   THR A  68      -7.936   5.117  -0.346  1.00  0.00           H  
ATOM   1138  HA  THR A  68      -8.145   3.699   2.066  1.00  0.00           H  
ATOM   1139  HB  THR A  68      -9.354   6.425   1.806  1.00  0.00           H  
ATOM   1140  HG1 THR A  68      -6.557   6.140   2.012  1.00  0.00           H  
ATOM   1141 HG21 THR A  68      -8.935   4.928   3.958  1.00  0.00           H  
ATOM   1142 HG22 THR A  68      -8.745   6.681   3.997  1.00  0.00           H  
ATOM   1143 HG23 THR A  68      -7.328   5.643   3.838  1.00  0.00           H  
ATOM   1144  N   ARG A  69     -10.873   3.917   0.465  1.00  0.00           N  
ATOM   1145  CA  ARG A  69     -12.291   3.578   0.445  1.00  0.00           C  
ATOM   1146  C   ARG A  69     -12.527   2.270  -0.303  1.00  0.00           C  
ATOM   1147  O   ARG A  69     -13.560   1.624  -0.134  1.00  0.00           O  
ATOM   1148  CB  ARG A  69     -13.097   4.703  -0.206  1.00  0.00           C  
ATOM   1149  CG  ARG A  69     -14.431   4.247  -0.773  1.00  0.00           C  
ATOM   1150  CD  ARG A  69     -14.282   3.719  -2.191  1.00  0.00           C  
ATOM   1151  NE  ARG A  69     -14.420   4.777  -3.187  1.00  0.00           N  
ATOM   1152  CZ  ARG A  69     -15.571   5.380  -3.465  1.00  0.00           C  
ATOM   1153  NH1 ARG A  69     -16.678   5.030  -2.825  1.00  0.00           N  
ATOM   1154  NH2 ARG A  69     -15.616   6.335  -4.385  1.00  0.00           N  
ATOM   1155  H   ARG A  69     -10.403   4.057  -0.384  1.00  0.00           H  
ATOM   1156  HA  ARG A  69     -12.617   3.458   1.467  1.00  0.00           H  
ATOM   1157  HB2 ARG A  69     -13.287   5.468   0.533  1.00  0.00           H  
ATOM   1158  HB3 ARG A  69     -12.515   5.128  -1.010  1.00  0.00           H  
ATOM   1159  HG2 ARG A  69     -14.828   3.461  -0.147  1.00  0.00           H  
ATOM   1160  HG3 ARG A  69     -15.114   5.084  -0.779  1.00  0.00           H  
ATOM   1161  HD2 ARG A  69     -13.307   3.267  -2.292  1.00  0.00           H  
ATOM   1162  HD3 ARG A  69     -15.043   2.972  -2.364  1.00  0.00           H  
ATOM   1163  HE  ARG A  69     -13.614   5.052  -3.672  1.00  0.00           H  
ATOM   1164 HH11 ARG A  69     -16.647   4.311  -2.130  1.00  0.00           H  
ATOM   1165 HH12 ARG A  69     -17.543   5.485  -3.035  1.00  0.00           H  
ATOM   1166 HH21 ARG A  69     -14.784   6.602  -4.870  1.00  0.00           H  
ATOM   1167 HH22 ARG A  69     -16.482   6.787  -4.594  1.00  0.00           H  
ATOM   1168  N   ALA A  70     -11.561   1.886  -1.132  1.00  0.00           N  
ATOM   1169  CA  ALA A  70     -11.663   0.654  -1.906  1.00  0.00           C  
ATOM   1170  C   ALA A  70     -11.427  -0.568  -1.025  1.00  0.00           C  
ATOM   1171  O   ALA A  70     -12.172  -1.546  -1.093  1.00  0.00           O  
ATOM   1172  CB  ALA A  70     -10.674   0.674  -3.062  1.00  0.00           C  
ATOM   1173  H   ALA A  70     -10.761   2.443  -1.224  1.00  0.00           H  
ATOM   1174  HA  ALA A  70     -12.661   0.601  -2.318  1.00  0.00           H  
ATOM   1175  HB1 ALA A  70     -10.372   1.692  -3.258  1.00  0.00           H  
ATOM   1176  HB2 ALA A  70      -9.807   0.084  -2.804  1.00  0.00           H  
ATOM   1177  HB3 ALA A  70     -11.142   0.260  -3.942  1.00  0.00           H  
ATOM   1178  N   ILE A  71     -10.386  -0.506  -0.201  1.00  0.00           N  
ATOM   1179  CA  ILE A  71     -10.053  -1.608   0.692  1.00  0.00           C  
ATOM   1180  C   ILE A  71     -10.706  -1.425   2.058  1.00  0.00           C  
ATOM   1181  O   ILE A  71     -10.939  -2.394   2.780  1.00  0.00           O  
ATOM   1182  CB  ILE A  71      -8.530  -1.741   0.878  1.00  0.00           C  
ATOM   1183  CG1 ILE A  71      -8.014  -0.664   1.834  1.00  0.00           C  
ATOM   1184  CG2 ILE A  71      -7.822  -1.648  -0.466  1.00  0.00           C  
ATOM   1185  CD1 ILE A  71      -6.537  -0.782   2.138  1.00  0.00           C  
ATOM   1186  H   ILE A  71      -9.830   0.301  -0.194  1.00  0.00           H  
ATOM   1187  HA  ILE A  71     -10.422  -2.521   0.247  1.00  0.00           H  
ATOM   1188  HB  ILE A  71      -8.325  -2.714   1.299  1.00  0.00           H  
ATOM   1189 HG12 ILE A  71      -8.185   0.308   1.398  1.00  0.00           H  
ATOM   1190 HG13 ILE A  71      -8.553  -0.734   2.768  1.00  0.00           H  
ATOM   1191 HG21 ILE A  71      -8.428  -1.074  -1.152  1.00  0.00           H  
ATOM   1192 HG22 ILE A  71      -6.867  -1.161  -0.336  1.00  0.00           H  
ATOM   1193 HG23 ILE A  71      -7.670  -2.640  -0.863  1.00  0.00           H  
ATOM   1194 HD11 ILE A  71      -6.052   0.162   1.942  1.00  0.00           H  
ATOM   1195 HD12 ILE A  71      -6.403  -1.048   3.176  1.00  0.00           H  
ATOM   1196 HD13 ILE A  71      -6.101  -1.547   1.511  1.00  0.00           H  
ATOM   1197  N   ASN A  72     -11.001  -0.177   2.405  1.00  0.00           N  
ATOM   1198  CA  ASN A  72     -11.629   0.133   3.684  1.00  0.00           C  
ATOM   1199  C   ASN A  72     -12.916  -0.666   3.866  1.00  0.00           C  
ATOM   1200  O   ASN A  72     -13.868  -0.510   3.103  1.00  0.00           O  
ATOM   1201  CB  ASN A  72     -11.928   1.631   3.779  1.00  0.00           C  
ATOM   1202  CG  ASN A  72     -13.072   1.933   4.728  1.00  0.00           C  
ATOM   1203  OD1 ASN A  72     -13.074   1.488   5.876  1.00  0.00           O  
ATOM   1204  ND2 ASN A  72     -14.051   2.693   4.252  1.00  0.00           N  
ATOM   1205  H   ASN A  72     -10.791   0.554   1.786  1.00  0.00           H  
ATOM   1206  HA  ASN A  72     -10.937  -0.137   4.467  1.00  0.00           H  
ATOM   1207  HB2 ASN A  72     -11.047   2.146   4.133  1.00  0.00           H  
ATOM   1208  HB3 ASN A  72     -12.189   2.003   2.800  1.00  0.00           H  
ATOM   1209 HD21 ASN A  72     -13.982   3.012   3.327  1.00  0.00           H  
ATOM   1210 HD22 ASN A  72     -14.802   2.904   4.844  1.00  0.00           H  
ATOM   1211  N   ASN A  73     -12.936  -1.522   4.882  1.00  0.00           N  
ATOM   1212  CA  ASN A  73     -14.105  -2.346   5.165  1.00  0.00           C  
ATOM   1213  C   ASN A  73     -14.325  -3.376   4.061  1.00  0.00           C  
ATOM   1214  O   ASN A  73     -15.446  -3.566   3.589  1.00  0.00           O  
ATOM   1215  CB  ASN A  73     -15.350  -1.468   5.314  1.00  0.00           C  
ATOM   1216  CG  ASN A  73     -16.509  -2.211   5.949  1.00  0.00           C  
ATOM   1217  OD1 ASN A  73     -16.365  -2.816   7.012  1.00  0.00           O  
ATOM   1218  ND2 ASN A  73     -17.666  -2.168   5.299  1.00  0.00           N  
ATOM   1219  H   ASN A  73     -12.145  -1.602   5.456  1.00  0.00           H  
ATOM   1220  HA  ASN A  73     -13.928  -2.864   6.095  1.00  0.00           H  
ATOM   1221  HB2 ASN A  73     -15.110  -0.617   5.935  1.00  0.00           H  
ATOM   1222  HB3 ASN A  73     -15.658  -1.122   4.339  1.00  0.00           H  
ATOM   1223 HD21 ASN A  73     -17.707  -1.667   4.458  1.00  0.00           H  
ATOM   1224 HD22 ASN A  73     -18.432  -2.640   5.688  1.00  0.00           H  
ATOM   1225  N   LYS A  74     -13.247  -4.038   3.655  1.00  0.00           N  
ATOM   1226  CA  LYS A  74     -13.320  -5.050   2.608  1.00  0.00           C  
ATOM   1227  C   LYS A  74     -12.390  -6.219   2.915  1.00  0.00           C  
ATOM   1228  O   LYS A  74     -11.288  -6.028   3.427  1.00  0.00           O  
ATOM   1229  CB  LYS A  74     -12.957  -4.439   1.252  1.00  0.00           C  
ATOM   1230  CG  LYS A  74     -14.002  -3.473   0.722  1.00  0.00           C  
ATOM   1231  CD  LYS A  74     -15.244  -4.204   0.239  1.00  0.00           C  
ATOM   1232  CE  LYS A  74     -16.071  -3.339  -0.700  1.00  0.00           C  
ATOM   1233  NZ  LYS A  74     -17.484  -3.801  -0.780  1.00  0.00           N  
ATOM   1234  H   LYS A  74     -12.381  -3.841   4.070  1.00  0.00           H  
ATOM   1235  HA  LYS A  74     -14.336  -5.414   2.569  1.00  0.00           H  
ATOM   1236  HB2 LYS A  74     -12.022  -3.908   1.349  1.00  0.00           H  
ATOM   1237  HB3 LYS A  74     -12.836  -5.236   0.533  1.00  0.00           H  
ATOM   1238  HG2 LYS A  74     -14.283  -2.791   1.511  1.00  0.00           H  
ATOM   1239  HG3 LYS A  74     -13.579  -2.917  -0.103  1.00  0.00           H  
ATOM   1240  HD2 LYS A  74     -14.943  -5.099  -0.286  1.00  0.00           H  
ATOM   1241  HD3 LYS A  74     -15.848  -4.471   1.094  1.00  0.00           H  
ATOM   1242  HE2 LYS A  74     -16.054  -2.321  -0.339  1.00  0.00           H  
ATOM   1243  HE3 LYS A  74     -15.631  -3.378  -1.686  1.00  0.00           H  
ATOM   1244  HZ1 LYS A  74     -17.573  -4.554  -1.493  1.00  0.00           H  
ATOM   1245  HZ2 LYS A  74     -18.104  -3.011  -1.049  1.00  0.00           H  
ATOM   1246  HZ3 LYS A  74     -17.792  -4.172   0.141  1.00  0.00           H  
ATOM   1247  N   GLN A  75     -12.842  -7.428   2.599  1.00  0.00           N  
ATOM   1248  CA  GLN A  75     -12.049  -8.628   2.842  1.00  0.00           C  
ATOM   1249  C   GLN A  75     -11.052  -8.859   1.711  1.00  0.00           C  
ATOM   1250  O   GLN A  75     -11.439  -9.045   0.556  1.00  0.00           O  
ATOM   1251  CB  GLN A  75     -12.961  -9.846   2.991  1.00  0.00           C  
ATOM   1252  CG  GLN A  75     -14.109  -9.632   3.964  1.00  0.00           C  
ATOM   1253  CD  GLN A  75     -15.089 -10.789   3.975  1.00  0.00           C  
ATOM   1254  OE1 GLN A  75     -14.848 -11.816   4.610  1.00  0.00           O  
ATOM   1255  NE2 GLN A  75     -16.203 -10.628   3.270  1.00  0.00           N  
ATOM   1256  H   GLN A  75     -13.730  -7.516   2.194  1.00  0.00           H  
ATOM   1257  HA  GLN A  75     -11.503  -8.483   3.762  1.00  0.00           H  
ATOM   1258  HB2 GLN A  75     -13.378 -10.090   2.025  1.00  0.00           H  
ATOM   1259  HB3 GLN A  75     -12.372 -10.681   3.341  1.00  0.00           H  
ATOM   1260  HG2 GLN A  75     -13.704  -9.515   4.959  1.00  0.00           H  
ATOM   1261  HG3 GLN A  75     -14.638  -8.733   3.684  1.00  0.00           H  
ATOM   1262 HE21 GLN A  75     -16.327  -9.783   2.788  1.00  0.00           H  
ATOM   1263 HE22 GLN A  75     -16.853 -11.360   3.259  1.00  0.00           H  
ATOM   1264  N   LEU A  76      -9.768  -8.846   2.049  1.00  0.00           N  
ATOM   1265  CA  LEU A  76      -8.714  -9.054   1.062  1.00  0.00           C  
ATOM   1266  C   LEU A  76      -7.835 -10.240   1.446  1.00  0.00           C  
ATOM   1267  O   LEU A  76      -7.516 -10.436   2.619  1.00  0.00           O  
ATOM   1268  CB  LEU A  76      -7.859  -7.793   0.926  1.00  0.00           C  
ATOM   1269  CG  LEU A  76      -8.527  -6.599   0.243  1.00  0.00           C  
ATOM   1270  CD1 LEU A  76      -9.493  -5.911   1.195  1.00  0.00           C  
ATOM   1271  CD2 LEU A  76      -7.479  -5.617  -0.259  1.00  0.00           C  
ATOM   1272  H   LEU A  76      -9.521  -8.693   2.985  1.00  0.00           H  
ATOM   1273  HA  LEU A  76      -9.186  -9.263   0.113  1.00  0.00           H  
ATOM   1274  HB2 LEU A  76      -7.565  -7.485   1.917  1.00  0.00           H  
ATOM   1275  HB3 LEU A  76      -6.978  -8.052   0.356  1.00  0.00           H  
ATOM   1276  HG  LEU A  76      -9.093  -6.951  -0.609  1.00  0.00           H  
ATOM   1277 HD11 LEU A  76      -9.120  -5.989   2.205  1.00  0.00           H  
ATOM   1278 HD12 LEU A  76     -10.461  -6.386   1.131  1.00  0.00           H  
ATOM   1279 HD13 LEU A  76      -9.585  -4.870   0.924  1.00  0.00           H  
ATOM   1280 HD21 LEU A  76      -7.490  -5.601  -1.339  1.00  0.00           H  
ATOM   1281 HD22 LEU A  76      -6.503  -5.924   0.087  1.00  0.00           H  
ATOM   1282 HD23 LEU A  76      -7.701  -4.630   0.118  1.00  0.00           H  
ATOM   1283  N   PHE A  77      -7.444 -11.027   0.449  1.00  0.00           N  
ATOM   1284  CA  PHE A  77      -6.600 -12.193   0.682  1.00  0.00           C  
ATOM   1285  C   PHE A  77      -7.117 -13.013   1.860  1.00  0.00           C  
ATOM   1286  O   PHE A  77      -6.355 -13.709   2.529  1.00  0.00           O  
ATOM   1287  CB  PHE A  77      -5.156 -11.760   0.942  1.00  0.00           C  
ATOM   1288  CG  PHE A  77      -4.470 -11.200  -0.271  1.00  0.00           C  
ATOM   1289  CD1 PHE A  77      -4.636  -9.870  -0.625  1.00  0.00           C  
ATOM   1290  CD2 PHE A  77      -3.659 -12.002  -1.057  1.00  0.00           C  
ATOM   1291  CE1 PHE A  77      -4.007  -9.353  -1.741  1.00  0.00           C  
ATOM   1292  CE2 PHE A  77      -3.026 -11.490  -2.174  1.00  0.00           C  
ATOM   1293  CZ  PHE A  77      -3.200 -10.163  -2.516  1.00  0.00           C  
ATOM   1294  H   PHE A  77      -7.731 -10.819  -0.465  1.00  0.00           H  
ATOM   1295  HA  PHE A  77      -6.629 -12.805  -0.207  1.00  0.00           H  
ATOM   1296  HB2 PHE A  77      -5.148 -10.999   1.708  1.00  0.00           H  
ATOM   1297  HB3 PHE A  77      -4.588 -12.613   1.282  1.00  0.00           H  
ATOM   1298  HD1 PHE A  77      -5.266  -9.235  -0.019  1.00  0.00           H  
ATOM   1299  HD2 PHE A  77      -3.522 -13.041  -0.790  1.00  0.00           H  
ATOM   1300  HE1 PHE A  77      -4.144  -8.315  -2.006  1.00  0.00           H  
ATOM   1301  HE2 PHE A  77      -2.396 -12.126  -2.778  1.00  0.00           H  
ATOM   1302  HZ  PHE A  77      -2.707  -9.761  -3.389  1.00  0.00           H  
ATOM   1303  N   GLY A  78      -8.420 -12.923   2.110  1.00  0.00           N  
ATOM   1304  CA  GLY A  78      -9.018 -13.659   3.208  1.00  0.00           C  
ATOM   1305  C   GLY A  78      -8.708 -13.042   4.557  1.00  0.00           C  
ATOM   1306  O   GLY A  78      -8.251 -13.729   5.471  1.00  0.00           O  
ATOM   1307  H   GLY A  78      -8.980 -12.351   1.543  1.00  0.00           H  
ATOM   1308  HA2 GLY A  78     -10.089 -13.682   3.071  1.00  0.00           H  
ATOM   1309  HA3 GLY A  78      -8.642 -14.672   3.193  1.00  0.00           H  
ATOM   1310  N   ARG A  79      -8.956 -11.742   4.682  1.00  0.00           N  
ATOM   1311  CA  ARG A  79      -8.698 -11.032   5.929  1.00  0.00           C  
ATOM   1312  C   ARG A  79      -9.253  -9.612   5.870  1.00  0.00           C  
ATOM   1313  O   ARG A  79      -8.867  -8.818   5.011  1.00  0.00           O  
ATOM   1314  CB  ARG A  79      -7.196 -10.993   6.216  1.00  0.00           C  
ATOM   1315  CG  ARG A  79      -6.335 -11.003   4.963  1.00  0.00           C  
ATOM   1316  CD  ARG A  79      -4.885 -11.327   5.286  1.00  0.00           C  
ATOM   1317  NE  ARG A  79      -4.222 -12.024   4.187  1.00  0.00           N  
ATOM   1318  CZ  ARG A  79      -4.262 -13.341   4.023  1.00  0.00           C  
ATOM   1319  NH1 ARG A  79      -4.929 -14.100   4.881  1.00  0.00           N  
ATOM   1320  NH2 ARG A  79      -3.633 -13.902   2.998  1.00  0.00           N  
ATOM   1321  H   ARG A  79      -9.320 -11.249   3.917  1.00  0.00           H  
ATOM   1322  HA  ARG A  79      -9.194 -11.567   6.724  1.00  0.00           H  
ATOM   1323  HB2 ARG A  79      -6.971 -10.095   6.773  1.00  0.00           H  
ATOM   1324  HB3 ARG A  79      -6.933 -11.853   6.814  1.00  0.00           H  
ATOM   1325  HG2 ARG A  79      -6.716 -11.750   4.282  1.00  0.00           H  
ATOM   1326  HG3 ARG A  79      -6.383 -10.030   4.497  1.00  0.00           H  
ATOM   1327  HD2 ARG A  79      -4.359 -10.404   5.483  1.00  0.00           H  
ATOM   1328  HD3 ARG A  79      -4.857 -11.952   6.166  1.00  0.00           H  
ATOM   1329  HE  ARG A  79      -3.723 -11.482   3.542  1.00  0.00           H  
ATOM   1330 HH11 ARG A  79      -5.405 -13.680   5.653  1.00  0.00           H  
ATOM   1331 HH12 ARG A  79      -4.959 -15.092   4.754  1.00  0.00           H  
ATOM   1332 HH21 ARG A  79      -3.129 -13.334   2.349  1.00  0.00           H  
ATOM   1333 HH22 ARG A  79      -3.663 -14.894   2.875  1.00  0.00           H  
ATOM   1334  N   VAL A  80     -10.160  -9.298   6.789  1.00  0.00           N  
ATOM   1335  CA  VAL A  80     -10.768  -7.974   6.843  1.00  0.00           C  
ATOM   1336  C   VAL A  80      -9.707  -6.888   6.976  1.00  0.00           C  
ATOM   1337  O   VAL A  80      -9.165  -6.664   8.059  1.00  0.00           O  
ATOM   1338  CB  VAL A  80     -11.757  -7.858   8.018  1.00  0.00           C  
ATOM   1339  CG1 VAL A  80     -12.438  -6.498   8.011  1.00  0.00           C  
ATOM   1340  CG2 VAL A  80     -12.785  -8.978   7.962  1.00  0.00           C  
ATOM   1341  H   VAL A  80     -10.427  -9.974   7.447  1.00  0.00           H  
ATOM   1342  HA  VAL A  80     -11.314  -7.820   5.924  1.00  0.00           H  
ATOM   1343  HB  VAL A  80     -11.202  -7.952   8.940  1.00  0.00           H  
ATOM   1344 HG11 VAL A  80     -11.692  -5.721   8.097  1.00  0.00           H  
ATOM   1345 HG12 VAL A  80     -12.983  -6.373   7.087  1.00  0.00           H  
ATOM   1346 HG13 VAL A  80     -13.121  -6.433   8.845  1.00  0.00           H  
ATOM   1347 HG21 VAL A  80     -12.815  -9.485   8.915  1.00  0.00           H  
ATOM   1348 HG22 VAL A  80     -13.758  -8.563   7.744  1.00  0.00           H  
ATOM   1349 HG23 VAL A  80     -12.511  -9.680   7.189  1.00  0.00           H  
ATOM   1350  N   ILE A  81      -9.416  -6.214   5.868  1.00  0.00           N  
ATOM   1351  CA  ILE A  81      -8.420  -5.149   5.862  1.00  0.00           C  
ATOM   1352  C   ILE A  81      -9.063  -3.794   6.137  1.00  0.00           C  
ATOM   1353  O   ILE A  81     -10.117  -3.471   5.588  1.00  0.00           O  
ATOM   1354  CB  ILE A  81      -7.672  -5.086   4.517  1.00  0.00           C  
ATOM   1355  CG1 ILE A  81      -6.974  -6.418   4.235  1.00  0.00           C  
ATOM   1356  CG2 ILE A  81      -6.666  -3.945   4.524  1.00  0.00           C  
ATOM   1357  CD1 ILE A  81      -5.886  -6.320   3.188  1.00  0.00           C  
ATOM   1358  H   ILE A  81      -9.881  -6.438   5.036  1.00  0.00           H  
ATOM   1359  HA  ILE A  81      -7.702  -5.360   6.641  1.00  0.00           H  
ATOM   1360  HB  ILE A  81      -8.393  -4.893   3.738  1.00  0.00           H  
ATOM   1361 HG12 ILE A  81      -6.525  -6.783   5.145  1.00  0.00           H  
ATOM   1362 HG13 ILE A  81      -7.706  -7.133   3.887  1.00  0.00           H  
ATOM   1363 HG21 ILE A  81      -6.590  -3.526   3.532  1.00  0.00           H  
ATOM   1364 HG22 ILE A  81      -6.993  -3.182   5.213  1.00  0.00           H  
ATOM   1365 HG23 ILE A  81      -5.700  -4.318   4.832  1.00  0.00           H  
ATOM   1366 HD11 ILE A  81      -6.174  -5.601   2.436  1.00  0.00           H  
ATOM   1367 HD12 ILE A  81      -4.964  -6.006   3.655  1.00  0.00           H  
ATOM   1368 HD13 ILE A  81      -5.744  -7.286   2.725  1.00  0.00           H  
ATOM   1369  N   LYS A  82      -8.421  -3.003   6.990  1.00  0.00           N  
ATOM   1370  CA  LYS A  82      -8.928  -1.680   7.336  1.00  0.00           C  
ATOM   1371  C   LYS A  82      -8.069  -0.587   6.709  1.00  0.00           C  
ATOM   1372  O   LYS A  82      -6.843  -0.693   6.670  1.00  0.00           O  
ATOM   1373  CB  LYS A  82      -8.962  -1.507   8.857  1.00  0.00           C  
ATOM   1374  CG  LYS A  82     -10.233  -2.032   9.500  1.00  0.00           C  
ATOM   1375  CD  LYS A  82     -10.336  -3.544   9.379  1.00  0.00           C  
ATOM   1376  CE  LYS A  82     -11.263  -4.125  10.435  1.00  0.00           C  
ATOM   1377  NZ  LYS A  82     -12.554  -3.387  10.508  1.00  0.00           N  
ATOM   1378  H   LYS A  82      -7.585  -3.316   7.395  1.00  0.00           H  
ATOM   1379  HA  LYS A  82      -9.932  -1.598   6.950  1.00  0.00           H  
ATOM   1380  HB2 LYS A  82      -8.122  -2.033   9.286  1.00  0.00           H  
ATOM   1381  HB3 LYS A  82      -8.874  -0.456   9.089  1.00  0.00           H  
ATOM   1382  HG2 LYS A  82     -10.234  -1.765  10.546  1.00  0.00           H  
ATOM   1383  HG3 LYS A  82     -11.086  -1.582   9.011  1.00  0.00           H  
ATOM   1384  HD2 LYS A  82     -10.722  -3.793   8.402  1.00  0.00           H  
ATOM   1385  HD3 LYS A  82      -9.352  -3.974   9.500  1.00  0.00           H  
ATOM   1386  HE2 LYS A  82     -11.462  -5.158  10.192  1.00  0.00           H  
ATOM   1387  HE3 LYS A  82     -10.772  -4.070  11.396  1.00  0.00           H  
ATOM   1388  HZ1 LYS A  82     -12.852  -3.284  11.499  1.00  0.00           H  
ATOM   1389  HZ2 LYS A  82     -13.292  -3.904   9.989  1.00  0.00           H  
ATOM   1390  HZ3 LYS A  82     -12.449  -2.441  10.089  1.00  0.00           H  
ATOM   1391  N   ALA A  83      -8.720   0.463   6.220  1.00  0.00           N  
ATOM   1392  CA  ALA A  83      -8.015   1.577   5.597  1.00  0.00           C  
ATOM   1393  C   ALA A  83      -8.467   2.910   6.184  1.00  0.00           C  
ATOM   1394  O   ALA A  83      -9.641   3.089   6.508  1.00  0.00           O  
ATOM   1395  CB  ALA A  83      -8.228   1.561   4.091  1.00  0.00           C  
ATOM   1396  H   ALA A  83      -9.697   0.490   6.280  1.00  0.00           H  
ATOM   1397  HA  ALA A  83      -6.958   1.451   5.788  1.00  0.00           H  
ATOM   1398  HB1 ALA A  83      -8.272   2.576   3.724  1.00  0.00           H  
ATOM   1399  HB2 ALA A  83      -7.409   1.041   3.617  1.00  0.00           H  
ATOM   1400  HB3 ALA A  83      -9.156   1.056   3.864  1.00  0.00           H  
ATOM   1401  N   SER A  84      -7.529   3.841   6.318  1.00  0.00           N  
ATOM   1402  CA  SER A  84      -7.831   5.156   6.871  1.00  0.00           C  
ATOM   1403  C   SER A  84      -6.670   6.120   6.645  1.00  0.00           C  
ATOM   1404  O   SER A  84      -5.506   5.756   6.810  1.00  0.00           O  
ATOM   1405  CB  SER A  84      -8.135   5.048   8.366  1.00  0.00           C  
ATOM   1406  OG  SER A  84      -6.941   4.940   9.122  1.00  0.00           O  
ATOM   1407  H   SER A  84      -6.611   3.637   6.042  1.00  0.00           H  
ATOM   1408  HA  SER A  84      -8.704   5.537   6.362  1.00  0.00           H  
ATOM   1409  HB2 SER A  84      -8.671   5.927   8.687  1.00  0.00           H  
ATOM   1410  HB3 SER A  84      -8.741   4.171   8.545  1.00  0.00           H  
ATOM   1411  HG  SER A  84      -6.683   5.808   9.439  1.00  0.00           H  
ATOM   1412  N   ILE A  85      -6.997   7.351   6.265  1.00  0.00           N  
ATOM   1413  CA  ILE A  85      -5.982   8.368   6.017  1.00  0.00           C  
ATOM   1414  C   ILE A  85      -5.119   8.596   7.253  1.00  0.00           C  
ATOM   1415  O   ILE A  85      -5.632   8.829   8.347  1.00  0.00           O  
ATOM   1416  CB  ILE A  85      -6.617   9.706   5.595  1.00  0.00           C  
ATOM   1417  CG1 ILE A  85      -7.487   9.512   4.351  1.00  0.00           C  
ATOM   1418  CG2 ILE A  85      -5.538  10.747   5.337  1.00  0.00           C  
ATOM   1419  CD1 ILE A  85      -6.691   9.234   3.095  1.00  0.00           C  
ATOM   1420  H   ILE A  85      -7.942   7.581   6.150  1.00  0.00           H  
ATOM   1421  HA  ILE A  85      -5.353   8.021   5.211  1.00  0.00           H  
ATOM   1422  HB  ILE A  85      -7.236  10.057   6.407  1.00  0.00           H  
ATOM   1423 HG12 ILE A  85      -8.154   8.680   4.511  1.00  0.00           H  
ATOM   1424 HG13 ILE A  85      -8.068  10.408   4.185  1.00  0.00           H  
ATOM   1425 HG21 ILE A  85      -5.652  11.563   6.035  1.00  0.00           H  
ATOM   1426 HG22 ILE A  85      -4.566  10.296   5.468  1.00  0.00           H  
ATOM   1427 HG23 ILE A  85      -5.630  11.119   4.328  1.00  0.00           H  
ATOM   1428 HD11 ILE A  85      -6.868  10.019   2.375  1.00  0.00           H  
ATOM   1429 HD12 ILE A  85      -5.639   9.195   3.336  1.00  0.00           H  
ATOM   1430 HD13 ILE A  85      -6.999   8.286   2.677  1.00  0.00           H  
ATOM   1431  N   ALA A  86      -3.804   8.528   7.071  1.00  0.00           N  
ATOM   1432  CA  ALA A  86      -2.868   8.730   8.170  1.00  0.00           C  
ATOM   1433  C   ALA A  86      -2.449  10.193   8.272  1.00  0.00           C  
ATOM   1434  O   ALA A  86      -1.799  10.726   7.372  1.00  0.00           O  
ATOM   1435  CB  ALA A  86      -1.647   7.840   7.995  1.00  0.00           C  
ATOM   1436  H   ALA A  86      -3.455   8.338   6.175  1.00  0.00           H  
ATOM   1437  HA  ALA A  86      -3.364   8.444   9.087  1.00  0.00           H  
ATOM   1438  HB1 ALA A  86      -1.010   7.929   8.863  1.00  0.00           H  
ATOM   1439  HB2 ALA A  86      -1.963   6.814   7.883  1.00  0.00           H  
ATOM   1440  HB3 ALA A  86      -1.102   8.147   7.115  1.00  0.00           H  
ATOM   1441  N   ILE A  87      -2.825  10.836   9.372  1.00  0.00           N  
ATOM   1442  CA  ILE A  87      -2.488  12.237   9.590  1.00  0.00           C  
ATOM   1443  C   ILE A  87      -1.939  12.458  10.995  1.00  0.00           C  
ATOM   1444  O   ILE A  87      -2.305  11.751  11.934  1.00  0.00           O  
ATOM   1445  CB  ILE A  87      -3.710  13.151   9.378  1.00  0.00           C  
ATOM   1446  CG1 ILE A  87      -4.811  12.806  10.382  1.00  0.00           C  
ATOM   1447  CG2 ILE A  87      -4.225  13.023   7.953  1.00  0.00           C  
ATOM   1448  CD1 ILE A  87      -5.731  13.966  10.692  1.00  0.00           C  
ATOM   1449  H   ILE A  87      -3.342  10.357  10.053  1.00  0.00           H  
ATOM   1450  HA  ILE A  87      -1.729  12.513   8.871  1.00  0.00           H  
ATOM   1451  HB  ILE A  87      -3.398  14.172   9.533  1.00  0.00           H  
ATOM   1452 HG12 ILE A  87      -5.413  12.003   9.985  1.00  0.00           H  
ATOM   1453 HG13 ILE A  87      -4.356  12.485  11.308  1.00  0.00           H  
ATOM   1454 HG21 ILE A  87      -5.017  12.289   7.920  1.00  0.00           H  
ATOM   1455 HG22 ILE A  87      -4.608  13.977   7.622  1.00  0.00           H  
ATOM   1456 HG23 ILE A  87      -3.420  12.713   7.304  1.00  0.00           H  
ATOM   1457 HD11 ILE A  87      -6.633  13.878  10.104  1.00  0.00           H  
ATOM   1458 HD12 ILE A  87      -5.982  13.956  11.742  1.00  0.00           H  
ATOM   1459 HD13 ILE A  87      -5.233  14.894  10.450  1.00  0.00           H  
TER    1460      ILE A  87                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   GLY A  -6      -7.359 -16.059  20.569  1.00  0.00           N  
ATOM      2  CA  GLY A  -6      -6.017 -15.584  20.852  1.00  0.00           C  
ATOM      3  C   GLY A  -6      -5.994 -14.130  21.278  1.00  0.00           C  
ATOM      4  O   GLY A  -6      -7.013 -13.584  21.700  1.00  0.00           O  
ATOM      5  H1  GLY A  -6      -7.769 -16.735  21.148  1.00  0.00           H  
ATOM      6  HA2 GLY A  -6      -5.592 -16.187  21.641  1.00  0.00           H  
ATOM      7  HA3 GLY A  -6      -5.413 -15.696  19.963  1.00  0.00           H  
ATOM      8  N   SER A  -5      -4.827 -13.502  21.170  1.00  0.00           N  
ATOM      9  CA  SER A  -5      -4.674 -12.103  21.553  1.00  0.00           C  
ATOM     10  C   SER A  -5      -4.704 -11.197  20.326  1.00  0.00           C  
ATOM     11  O   SER A  -5      -4.072 -11.489  19.310  1.00  0.00           O  
ATOM     12  CB  SER A  -5      -3.365 -11.902  22.318  1.00  0.00           C  
ATOM     13  OG  SER A  -5      -2.251 -12.295  21.534  1.00  0.00           O  
ATOM     14  H   SER A  -5      -4.051 -13.991  20.826  1.00  0.00           H  
ATOM     15  HA  SER A  -5      -5.501 -11.843  22.197  1.00  0.00           H  
ATOM     16  HB2 SER A  -5      -3.258 -10.860  22.576  1.00  0.00           H  
ATOM     17  HB3 SER A  -5      -3.383 -12.497  23.220  1.00  0.00           H  
ATOM     18  HG  SER A  -5      -1.661 -11.547  21.419  1.00  0.00           H  
ATOM     19  N   SER A  -4      -5.442 -10.097  20.428  1.00  0.00           N  
ATOM     20  CA  SER A  -4      -5.558  -9.149  19.326  1.00  0.00           C  
ATOM     21  C   SER A  -4      -4.324  -8.256  19.245  1.00  0.00           C  
ATOM     22  O   SER A  -4      -3.622  -8.238  18.235  1.00  0.00           O  
ATOM     23  CB  SER A  -4      -6.813  -8.290  19.494  1.00  0.00           C  
ATOM     24  OG  SER A  -4      -7.948  -8.932  18.938  1.00  0.00           O  
ATOM     25  H   SER A  -4      -5.923  -9.920  21.264  1.00  0.00           H  
ATOM     26  HA  SER A  -4      -5.639  -9.715  18.409  1.00  0.00           H  
ATOM     27  HB2 SER A  -4      -6.991  -8.118  20.544  1.00  0.00           H  
ATOM     28  HB3 SER A  -4      -6.668  -7.344  18.993  1.00  0.00           H  
ATOM     29  HG  SER A  -4      -7.807  -9.077  18.000  1.00  0.00           H  
ATOM     30  N   GLY A  -3      -4.066  -7.515  20.319  1.00  0.00           N  
ATOM     31  CA  GLY A  -3      -2.917  -6.629  20.350  1.00  0.00           C  
ATOM     32  C   GLY A  -3      -3.230  -5.297  21.003  1.00  0.00           C  
ATOM     33  O   GLY A  -3      -4.334  -5.089  21.507  1.00  0.00           O  
ATOM     34  H   GLY A  -3      -4.661  -7.570  21.096  1.00  0.00           H  
ATOM     35  HA2 GLY A  -3      -2.121  -7.109  20.899  1.00  0.00           H  
ATOM     36  HA3 GLY A  -3      -2.587  -6.451  19.337  1.00  0.00           H  
ATOM     37  N   SER A  -2      -2.256  -4.393  20.996  1.00  0.00           N  
ATOM     38  CA  SER A  -2      -2.430  -3.076  21.597  1.00  0.00           C  
ATOM     39  C   SER A  -2      -1.698  -2.009  20.789  1.00  0.00           C  
ATOM     40  O   SER A  -2      -0.478  -2.061  20.632  1.00  0.00           O  
ATOM     41  CB  SER A  -2      -1.921  -3.078  23.039  1.00  0.00           C  
ATOM     42  OG  SER A  -2      -2.600  -4.047  23.819  1.00  0.00           O  
ATOM     43  H   SER A  -2      -1.398  -4.619  20.579  1.00  0.00           H  
ATOM     44  HA  SER A  -2      -3.486  -2.849  21.597  1.00  0.00           H  
ATOM     45  HB2 SER A  -2      -0.865  -3.305  23.045  1.00  0.00           H  
ATOM     46  HB3 SER A  -2      -2.082  -2.104  23.477  1.00  0.00           H  
ATOM     47  HG  SER A  -2      -3.128  -3.607  24.489  1.00  0.00           H  
ATOM     48  N   SER A  -1      -2.453  -1.041  20.278  1.00  0.00           N  
ATOM     49  CA  SER A  -1      -1.878   0.037  19.482  1.00  0.00           C  
ATOM     50  C   SER A  -1      -2.859   1.198  19.350  1.00  0.00           C  
ATOM     51  O   SER A  -1      -4.046   1.059  19.646  1.00  0.00           O  
ATOM     52  CB  SER A  -1      -1.488  -0.476  18.095  1.00  0.00           C  
ATOM     53  OG  SER A  -1      -0.175  -1.010  18.099  1.00  0.00           O  
ATOM     54  H   SER A  -1      -3.420  -1.055  20.438  1.00  0.00           H  
ATOM     55  HA  SER A  -1      -0.991   0.387  19.990  1.00  0.00           H  
ATOM     56  HB2 SER A  -1      -2.177  -1.250  17.793  1.00  0.00           H  
ATOM     57  HB3 SER A  -1      -1.530   0.339  17.387  1.00  0.00           H  
ATOM     58  HG  SER A  -1       0.436  -0.361  17.742  1.00  0.00           H  
ATOM     59  N   GLY A   0      -2.355   2.344  18.903  1.00  0.00           N  
ATOM     60  CA  GLY A   0      -3.199   3.513  18.739  1.00  0.00           C  
ATOM     61  C   GLY A   0      -2.430   4.718  18.237  1.00  0.00           C  
ATOM     62  O   GLY A   0      -1.852   5.467  19.024  1.00  0.00           O  
ATOM     63  H   GLY A   0      -1.401   2.396  18.683  1.00  0.00           H  
ATOM     64  HA2 GLY A   0      -3.984   3.280  18.035  1.00  0.00           H  
ATOM     65  HA3 GLY A   0      -3.645   3.757  19.692  1.00  0.00           H  
ATOM     66  N   MET A   1      -2.420   4.905  16.921  1.00  0.00           N  
ATOM     67  CA  MET A   1      -1.715   6.028  16.314  1.00  0.00           C  
ATOM     68  C   MET A   1      -0.435   6.345  17.082  1.00  0.00           C  
ATOM     69  O   MET A   1      -0.128   7.508  17.342  1.00  0.00           O  
ATOM     70  CB  MET A   1      -2.617   7.263  16.273  1.00  0.00           C  
ATOM     71  CG  MET A   1      -3.060   7.738  17.648  1.00  0.00           C  
ATOM     72  SD  MET A   1      -4.411   8.930  17.569  1.00  0.00           S  
ATOM     73  CE  MET A   1      -3.499  10.469  17.476  1.00  0.00           C  
ATOM     74  H   MET A   1      -2.899   4.274  16.344  1.00  0.00           H  
ATOM     75  HA  MET A   1      -1.455   5.750  15.304  1.00  0.00           H  
ATOM     76  HB2 MET A   1      -2.083   8.069  15.793  1.00  0.00           H  
ATOM     77  HB3 MET A   1      -3.499   7.031  15.695  1.00  0.00           H  
ATOM     78  HG2 MET A   1      -3.387   6.883  18.221  1.00  0.00           H  
ATOM     79  HG3 MET A   1      -2.219   8.200  18.142  1.00  0.00           H  
ATOM     80  HE1 MET A   1      -4.190  11.298  17.485  1.00  0.00           H  
ATOM     81  HE2 MET A   1      -2.833  10.544  18.323  1.00  0.00           H  
ATOM     82  HE3 MET A   1      -2.923  10.491  16.562  1.00  0.00           H  
ATOM     83  N   SER A   2       0.307   5.303  17.442  1.00  0.00           N  
ATOM     84  CA  SER A   2       1.552   5.470  18.184  1.00  0.00           C  
ATOM     85  C   SER A   2       2.758   5.251  17.276  1.00  0.00           C  
ATOM     86  O   SER A   2       3.392   4.197  17.312  1.00  0.00           O  
ATOM     87  CB  SER A   2       1.602   4.497  19.363  1.00  0.00           C  
ATOM     88  OG  SER A   2       2.741   4.735  20.172  1.00  0.00           O  
ATOM     89  H   SER A   2       0.009   4.400  17.206  1.00  0.00           H  
ATOM     90  HA  SER A   2       1.579   6.482  18.561  1.00  0.00           H  
ATOM     91  HB2 SER A   2       0.716   4.620  19.966  1.00  0.00           H  
ATOM     92  HB3 SER A   2       1.645   3.484  18.989  1.00  0.00           H  
ATOM     93  HG  SER A   2       2.573   5.482  20.751  1.00  0.00           H  
ATOM     94  N   GLY A   3       3.070   6.255  16.463  1.00  0.00           N  
ATOM     95  CA  GLY A   3       4.199   6.153  15.557  1.00  0.00           C  
ATOM     96  C   GLY A   3       4.018   6.993  14.308  1.00  0.00           C  
ATOM     97  O   GLY A   3       3.824   6.460  13.216  1.00  0.00           O  
ATOM     98  H   GLY A   3       2.529   7.072  16.478  1.00  0.00           H  
ATOM     99  HA2 GLY A   3       5.090   6.479  16.072  1.00  0.00           H  
ATOM    100  HA3 GLY A   3       4.321   5.120  15.267  1.00  0.00           H  
ATOM    101  N   GLY A   4       4.081   8.311  14.468  1.00  0.00           N  
ATOM    102  CA  GLY A   4       3.918   9.205  13.337  1.00  0.00           C  
ATOM    103  C   GLY A   4       5.083  10.163  13.183  1.00  0.00           C  
ATOM    104  O   GLY A   4       5.246  11.087  13.982  1.00  0.00           O  
ATOM    105  H   GLY A   4       4.238   8.680  15.363  1.00  0.00           H  
ATOM    106  HA2 GLY A   4       3.830   8.615  12.436  1.00  0.00           H  
ATOM    107  HA3 GLY A   4       3.012   9.777  13.471  1.00  0.00           H  
ATOM    108  N   LEU A   5       5.896   9.944  12.156  1.00  0.00           N  
ATOM    109  CA  LEU A   5       7.053  10.795  11.901  1.00  0.00           C  
ATOM    110  C   LEU A   5       6.763  11.787  10.779  1.00  0.00           C  
ATOM    111  O   LEU A   5       6.740  12.998  10.997  1.00  0.00           O  
ATOM    112  CB  LEU A   5       8.269   9.941  11.540  1.00  0.00           C  
ATOM    113  CG  LEU A   5       8.327   8.552  12.178  1.00  0.00           C  
ATOM    114  CD1 LEU A   5       9.686   7.912  11.939  1.00  0.00           C  
ATOM    115  CD2 LEU A   5       8.030   8.637  13.668  1.00  0.00           C  
ATOM    116  H   LEU A   5       5.715   9.193  11.554  1.00  0.00           H  
ATOM    117  HA  LEU A   5       7.265  11.346  12.805  1.00  0.00           H  
ATOM    118  HB2 LEU A   5       8.278   9.813  10.469  1.00  0.00           H  
ATOM    119  HB3 LEU A   5       9.154  10.483  11.843  1.00  0.00           H  
ATOM    120  HG  LEU A   5       7.577   7.922  11.721  1.00  0.00           H  
ATOM    121 HD11 LEU A   5       9.586   6.837  11.962  1.00  0.00           H  
ATOM    122 HD12 LEU A   5      10.372   8.226  12.711  1.00  0.00           H  
ATOM    123 HD13 LEU A   5      10.064   8.219  10.975  1.00  0.00           H  
ATOM    124 HD21 LEU A   5       8.195   7.672  14.123  1.00  0.00           H  
ATOM    125 HD22 LEU A   5       7.001   8.932  13.813  1.00  0.00           H  
ATOM    126 HD23 LEU A   5       8.682   9.367  14.124  1.00  0.00           H  
ATOM    127  N   ALA A   6       6.539  11.264   9.577  1.00  0.00           N  
ATOM    128  CA  ALA A   6       6.246  12.103   8.422  1.00  0.00           C  
ATOM    129  C   ALA A   6       4.923  11.706   7.777  1.00  0.00           C  
ATOM    130  O   ALA A   6       4.801  11.621   6.555  1.00  0.00           O  
ATOM    131  CB  ALA A   6       7.377  12.018   7.407  1.00  0.00           C  
ATOM    132  H   ALA A   6       6.571  10.292   9.466  1.00  0.00           H  
ATOM    133  HA  ALA A   6       6.177  13.127   8.762  1.00  0.00           H  
ATOM    134  HB1 ALA A   6       7.041  11.465   6.542  1.00  0.00           H  
ATOM    135  HB2 ALA A   6       7.668  13.013   7.109  1.00  0.00           H  
ATOM    136  HB3 ALA A   6       8.221  11.513   7.852  1.00  0.00           H  
ATOM    137  N   PRO A   7       3.906  11.457   8.616  1.00  0.00           N  
ATOM    138  CA  PRO A   7       2.573  11.065   8.149  1.00  0.00           C  
ATOM    139  C   PRO A   7       1.844  12.207   7.449  1.00  0.00           C  
ATOM    140  O   PRO A   7       1.948  13.364   7.857  1.00  0.00           O  
ATOM    141  CB  PRO A   7       1.846  10.677   9.439  1.00  0.00           C  
ATOM    142  CG  PRO A   7       2.541  11.443  10.511  1.00  0.00           C  
ATOM    143  CD  PRO A   7       3.980  11.540  10.084  1.00  0.00           C  
ATOM    144  HA  PRO A   7       2.619  10.211   7.489  1.00  0.00           H  
ATOM    145  HB2 PRO A   7       0.804  10.956   9.366  1.00  0.00           H  
ATOM    146  HB3 PRO A   7       1.929   9.613   9.598  1.00  0.00           H  
ATOM    147  HG2 PRO A   7       2.109  12.428  10.598  1.00  0.00           H  
ATOM    148  HG3 PRO A   7       2.464  10.914  11.449  1.00  0.00           H  
ATOM    149  HD2 PRO A   7       4.404  12.483  10.397  1.00  0.00           H  
ATOM    150  HD3 PRO A   7       4.549  10.716  10.488  1.00  0.00           H  
ATOM    151  N   SER A   8       1.107  11.875   6.394  1.00  0.00           N  
ATOM    152  CA  SER A   8       0.364  12.874   5.636  1.00  0.00           C  
ATOM    153  C   SER A   8      -0.795  12.230   4.880  1.00  0.00           C  
ATOM    154  O   SER A   8      -0.883  11.006   4.779  1.00  0.00           O  
ATOM    155  CB  SER A   8       1.291  13.593   4.654  1.00  0.00           C  
ATOM    156  OG  SER A   8       0.830  14.906   4.387  1.00  0.00           O  
ATOM    157  H   SER A   8       1.065  10.935   6.118  1.00  0.00           H  
ATOM    158  HA  SER A   8      -0.034  13.593   6.336  1.00  0.00           H  
ATOM    159  HB2 SER A   8       2.282  13.652   5.077  1.00  0.00           H  
ATOM    160  HB3 SER A   8       1.327  13.041   3.726  1.00  0.00           H  
ATOM    161  HG  SER A   8       0.941  15.451   5.170  1.00  0.00           H  
ATOM    162  N   LYS A   9      -1.683  13.065   4.350  1.00  0.00           N  
ATOM    163  CA  LYS A   9      -2.837  12.580   3.602  1.00  0.00           C  
ATOM    164  C   LYS A   9      -2.426  11.500   2.607  1.00  0.00           C  
ATOM    165  O   LYS A   9      -2.968  10.395   2.616  1.00  0.00           O  
ATOM    166  CB  LYS A   9      -3.514  13.737   2.864  1.00  0.00           C  
ATOM    167  CG  LYS A   9      -4.625  14.400   3.660  1.00  0.00           C  
ATOM    168  CD  LYS A   9      -4.068  15.295   4.755  1.00  0.00           C  
ATOM    169  CE  LYS A   9      -3.855  16.717   4.257  1.00  0.00           C  
ATOM    170  NZ  LYS A   9      -5.088  17.541   4.389  1.00  0.00           N  
ATOM    171  H   LYS A   9      -1.559  14.031   4.465  1.00  0.00           H  
ATOM    172  HA  LYS A   9      -3.535  12.156   4.307  1.00  0.00           H  
ATOM    173  HB2 LYS A   9      -2.770  14.485   2.632  1.00  0.00           H  
ATOM    174  HB3 LYS A   9      -3.935  13.363   1.942  1.00  0.00           H  
ATOM    175  HG2 LYS A   9      -5.227  14.998   2.993  1.00  0.00           H  
ATOM    176  HG3 LYS A   9      -5.238  13.633   4.112  1.00  0.00           H  
ATOM    177  HD2 LYS A   9      -4.764  15.316   5.580  1.00  0.00           H  
ATOM    178  HD3 LYS A   9      -3.122  14.895   5.089  1.00  0.00           H  
ATOM    179  HE2 LYS A   9      -3.065  17.172   4.834  1.00  0.00           H  
ATOM    180  HE3 LYS A   9      -3.567  16.680   3.217  1.00  0.00           H  
ATOM    181  HZ1 LYS A   9      -5.907  17.023   4.009  1.00  0.00           H  
ATOM    182  HZ2 LYS A   9      -4.982  18.431   3.862  1.00  0.00           H  
ATOM    183  HZ3 LYS A   9      -5.265  17.762   5.390  1.00  0.00           H  
ATOM    184  N   SER A  10      -1.463  11.826   1.751  1.00  0.00           N  
ATOM    185  CA  SER A  10      -0.980  10.884   0.748  1.00  0.00           C  
ATOM    186  C   SER A  10      -0.834   9.486   1.341  1.00  0.00           C  
ATOM    187  O   SER A  10      -1.131   8.485   0.687  1.00  0.00           O  
ATOM    188  CB  SER A  10       0.361  11.352   0.181  1.00  0.00           C  
ATOM    189  OG  SER A  10       1.243  11.746   1.217  1.00  0.00           O  
ATOM    190  H   SER A  10      -1.069  12.723   1.793  1.00  0.00           H  
ATOM    191  HA  SER A  10      -1.706  10.849  -0.051  1.00  0.00           H  
ATOM    192  HB2 SER A  10       0.815  10.546  -0.375  1.00  0.00           H  
ATOM    193  HB3 SER A  10       0.197  12.194  -0.476  1.00  0.00           H  
ATOM    194  HG  SER A  10       0.736  12.095   1.954  1.00  0.00           H  
ATOM    195  N   THR A  11      -0.375   9.424   2.587  1.00  0.00           N  
ATOM    196  CA  THR A  11      -0.188   8.150   3.270  1.00  0.00           C  
ATOM    197  C   THR A  11      -1.526   7.484   3.568  1.00  0.00           C  
ATOM    198  O   THR A  11      -2.536   8.158   3.770  1.00  0.00           O  
ATOM    199  CB  THR A  11       0.588   8.328   4.589  1.00  0.00           C  
ATOM    200  OG1 THR A  11       1.801   9.051   4.350  1.00  0.00           O  
ATOM    201  CG2 THR A  11       0.910   6.979   5.214  1.00  0.00           C  
ATOM    202  H   THR A  11      -0.157  10.256   3.057  1.00  0.00           H  
ATOM    203  HA  THR A  11       0.388   7.506   2.622  1.00  0.00           H  
ATOM    204  HB  THR A  11      -0.027   8.890   5.278  1.00  0.00           H  
ATOM    205  HG1 THR A  11       1.680   9.641   3.602  1.00  0.00           H  
ATOM    206 HG21 THR A  11       1.551   6.419   4.551  1.00  0.00           H  
ATOM    207 HG22 THR A  11      -0.006   6.432   5.379  1.00  0.00           H  
ATOM    208 HG23 THR A  11       1.413   7.131   6.157  1.00  0.00           H  
ATOM    209  N   VAL A  12      -1.528   6.155   3.594  1.00  0.00           N  
ATOM    210  CA  VAL A  12      -2.742   5.397   3.869  1.00  0.00           C  
ATOM    211  C   VAL A  12      -2.499   4.336   4.936  1.00  0.00           C  
ATOM    212  O   VAL A  12      -1.653   3.457   4.771  1.00  0.00           O  
ATOM    213  CB  VAL A  12      -3.278   4.714   2.596  1.00  0.00           C  
ATOM    214  CG1 VAL A  12      -4.595   4.008   2.882  1.00  0.00           C  
ATOM    215  CG2 VAL A  12      -3.441   5.730   1.476  1.00  0.00           C  
ATOM    216  H   VAL A  12      -0.691   5.672   3.425  1.00  0.00           H  
ATOM    217  HA  VAL A  12      -3.493   6.087   4.225  1.00  0.00           H  
ATOM    218  HB  VAL A  12      -2.559   3.973   2.279  1.00  0.00           H  
ATOM    219 HG11 VAL A  12      -4.988   4.350   3.828  1.00  0.00           H  
ATOM    220 HG12 VAL A  12      -5.301   4.229   2.095  1.00  0.00           H  
ATOM    221 HG13 VAL A  12      -4.428   2.942   2.927  1.00  0.00           H  
ATOM    222 HG21 VAL A  12      -3.814   5.234   0.592  1.00  0.00           H  
ATOM    223 HG22 VAL A  12      -4.142   6.494   1.781  1.00  0.00           H  
ATOM    224 HG23 VAL A  12      -2.486   6.185   1.259  1.00  0.00           H  
ATOM    225  N   TYR A  13      -3.246   4.425   6.031  1.00  0.00           N  
ATOM    226  CA  TYR A  13      -3.110   3.474   7.128  1.00  0.00           C  
ATOM    227  C   TYR A  13      -3.807   2.157   6.797  1.00  0.00           C  
ATOM    228  O   TYR A  13      -5.023   2.032   6.942  1.00  0.00           O  
ATOM    229  CB  TYR A  13      -3.690   4.062   8.415  1.00  0.00           C  
ATOM    230  CG  TYR A  13      -3.189   3.383   9.670  1.00  0.00           C  
ATOM    231  CD1 TYR A  13      -3.268   2.004   9.817  1.00  0.00           C  
ATOM    232  CD2 TYR A  13      -2.637   4.122  10.710  1.00  0.00           C  
ATOM    233  CE1 TYR A  13      -2.812   1.380  10.962  1.00  0.00           C  
ATOM    234  CE2 TYR A  13      -2.177   3.506  11.858  1.00  0.00           C  
ATOM    235  CZ  TYR A  13      -2.267   2.135  11.980  1.00  0.00           C  
ATOM    236  OH  TYR A  13      -1.811   1.518  13.121  1.00  0.00           O  
ATOM    237  H   TYR A  13      -3.903   5.147   6.105  1.00  0.00           H  
ATOM    238  HA  TYR A  13      -2.057   3.283   7.274  1.00  0.00           H  
ATOM    239  HB2 TYR A  13      -3.427   5.106   8.477  1.00  0.00           H  
ATOM    240  HB3 TYR A  13      -4.766   3.967   8.393  1.00  0.00           H  
ATOM    241  HD1 TYR A  13      -3.694   1.415   9.018  1.00  0.00           H  
ATOM    242  HD2 TYR A  13      -2.567   5.196  10.611  1.00  0.00           H  
ATOM    243  HE1 TYR A  13      -2.882   0.306  11.057  1.00  0.00           H  
ATOM    244  HE2 TYR A  13      -1.751   4.097  12.655  1.00  0.00           H  
ATOM    245  HH  TYR A  13      -2.527   1.021  13.524  1.00  0.00           H  
ATOM    246  N   VAL A  14      -3.027   1.178   6.352  1.00  0.00           N  
ATOM    247  CA  VAL A  14      -3.567  -0.131   6.002  1.00  0.00           C  
ATOM    248  C   VAL A  14      -3.192  -1.177   7.045  1.00  0.00           C  
ATOM    249  O   VAL A  14      -2.012  -1.452   7.268  1.00  0.00           O  
ATOM    250  CB  VAL A  14      -3.065  -0.594   4.622  1.00  0.00           C  
ATOM    251  CG1 VAL A  14      -3.962  -1.690   4.068  1.00  0.00           C  
ATOM    252  CG2 VAL A  14      -2.990   0.582   3.660  1.00  0.00           C  
ATOM    253  H   VAL A  14      -2.065   1.338   6.258  1.00  0.00           H  
ATOM    254  HA  VAL A  14      -4.644  -0.047   5.961  1.00  0.00           H  
ATOM    255  HB  VAL A  14      -2.071  -0.999   4.741  1.00  0.00           H  
ATOM    256 HG11 VAL A  14      -4.529  -1.304   3.233  1.00  0.00           H  
ATOM    257 HG12 VAL A  14      -3.355  -2.521   3.739  1.00  0.00           H  
ATOM    258 HG13 VAL A  14      -4.641  -2.024   4.839  1.00  0.00           H  
ATOM    259 HG21 VAL A  14      -2.518   1.419   4.153  1.00  0.00           H  
ATOM    260 HG22 VAL A  14      -2.411   0.301   2.792  1.00  0.00           H  
ATOM    261 HG23 VAL A  14      -3.987   0.860   3.353  1.00  0.00           H  
ATOM    262  N   SER A  15      -4.203  -1.759   7.682  1.00  0.00           N  
ATOM    263  CA  SER A  15      -3.979  -2.774   8.705  1.00  0.00           C  
ATOM    264  C   SER A  15      -4.557  -4.119   8.272  1.00  0.00           C  
ATOM    265  O   SER A  15      -5.257  -4.210   7.265  1.00  0.00           O  
ATOM    266  CB  SER A  15      -4.607  -2.340  10.031  1.00  0.00           C  
ATOM    267  OG  SER A  15      -5.794  -1.597   9.814  1.00  0.00           O  
ATOM    268  H   SER A  15      -5.121  -1.498   7.460  1.00  0.00           H  
ATOM    269  HA  SER A  15      -2.913  -2.881   8.839  1.00  0.00           H  
ATOM    270  HB2 SER A  15      -4.846  -3.214  10.617  1.00  0.00           H  
ATOM    271  HB3 SER A  15      -3.905  -1.724  10.573  1.00  0.00           H  
ATOM    272  HG  SER A  15      -5.577  -0.761   9.395  1.00  0.00           H  
ATOM    273  N   ASN A  16      -4.257  -5.160   9.042  1.00  0.00           N  
ATOM    274  CA  ASN A  16      -4.745  -6.500   8.738  1.00  0.00           C  
ATOM    275  C   ASN A  16      -4.194  -6.991   7.403  1.00  0.00           C  
ATOM    276  O   ASN A  16      -4.848  -7.755   6.692  1.00  0.00           O  
ATOM    277  CB  ASN A  16      -6.275  -6.513   8.707  1.00  0.00           C  
ATOM    278  CG  ASN A  16      -6.878  -6.814  10.066  1.00  0.00           C  
ATOM    279  OD1 ASN A  16      -6.819  -5.991  10.980  1.00  0.00           O  
ATOM    280  ND2 ASN A  16      -7.462  -7.998  10.205  1.00  0.00           N  
ATOM    281  H   ASN A  16      -3.693  -5.024   9.832  1.00  0.00           H  
ATOM    282  HA  ASN A  16      -4.404  -7.162   9.520  1.00  0.00           H  
ATOM    283  HB2 ASN A  16      -6.631  -5.546   8.384  1.00  0.00           H  
ATOM    284  HB3 ASN A  16      -6.609  -7.267   8.010  1.00  0.00           H  
ATOM    285 HD21 ASN A  16      -7.472  -8.604   9.434  1.00  0.00           H  
ATOM    286 HD22 ASN A  16      -7.861  -8.219  11.072  1.00  0.00           H  
ATOM    287  N   LEU A  17      -2.988  -6.547   7.068  1.00  0.00           N  
ATOM    288  CA  LEU A  17      -2.348  -6.940   5.818  1.00  0.00           C  
ATOM    289  C   LEU A  17      -1.579  -8.247   5.988  1.00  0.00           C  
ATOM    290  O   LEU A  17      -0.937  -8.489   7.010  1.00  0.00           O  
ATOM    291  CB  LEU A  17      -1.402  -5.838   5.337  1.00  0.00           C  
ATOM    292  CG  LEU A  17      -2.063  -4.630   4.671  1.00  0.00           C  
ATOM    293  CD1 LEU A  17      -1.086  -3.469   4.582  1.00  0.00           C  
ATOM    294  CD2 LEU A  17      -2.583  -5.000   3.290  1.00  0.00           C  
ATOM    295  H   LEU A  17      -2.516  -5.940   7.675  1.00  0.00           H  
ATOM    296  HA  LEU A  17      -3.123  -7.086   5.080  1.00  0.00           H  
ATOM    297  HB2 LEU A  17      -0.848  -5.482   6.191  1.00  0.00           H  
ATOM    298  HB3 LEU A  17      -0.719  -6.277   4.623  1.00  0.00           H  
ATOM    299  HG  LEU A  17      -2.905  -4.312   5.272  1.00  0.00           H  
ATOM    300 HD11 LEU A  17      -0.092  -3.848   4.399  1.00  0.00           H  
ATOM    301 HD12 LEU A  17      -1.095  -2.918   5.511  1.00  0.00           H  
ATOM    302 HD13 LEU A  17      -1.377  -2.814   3.774  1.00  0.00           H  
ATOM    303 HD21 LEU A  17      -2.839  -6.049   3.271  1.00  0.00           H  
ATOM    304 HD22 LEU A  17      -1.817  -4.804   2.553  1.00  0.00           H  
ATOM    305 HD23 LEU A  17      -3.459  -4.411   3.065  1.00  0.00           H  
ATOM    306  N   PRO A  18      -1.643  -9.109   4.962  1.00  0.00           N  
ATOM    307  CA  PRO A  18      -0.956 -10.404   4.973  1.00  0.00           C  
ATOM    308  C   PRO A  18       0.559 -10.258   4.883  1.00  0.00           C  
ATOM    309  O   PRO A  18       1.132 -10.290   3.794  1.00  0.00           O  
ATOM    310  CB  PRO A  18      -1.500 -11.105   3.725  1.00  0.00           C  
ATOM    311  CG  PRO A  18      -1.913  -9.997   2.819  1.00  0.00           C  
ATOM    312  CD  PRO A  18      -2.389  -8.886   3.713  1.00  0.00           C  
ATOM    313  HA  PRO A  18      -1.210 -10.980   5.851  1.00  0.00           H  
ATOM    314  HB2 PRO A  18      -0.723 -11.711   3.282  1.00  0.00           H  
ATOM    315  HB3 PRO A  18      -2.340 -11.727   3.995  1.00  0.00           H  
ATOM    316  HG2 PRO A  18      -1.069  -9.670   2.231  1.00  0.00           H  
ATOM    317  HG3 PRO A  18      -2.714 -10.329   2.175  1.00  0.00           H  
ATOM    318  HD2 PRO A  18      -2.145  -7.925   3.284  1.00  0.00           H  
ATOM    319  HD3 PRO A  18      -3.453  -8.966   3.881  1.00  0.00           H  
ATOM    320  N   PHE A  19       1.202 -10.097   6.035  1.00  0.00           N  
ATOM    321  CA  PHE A  19       2.652  -9.946   6.086  1.00  0.00           C  
ATOM    322  C   PHE A  19       3.337 -10.957   5.172  1.00  0.00           C  
ATOM    323  O   PHE A  19       4.475 -10.755   4.747  1.00  0.00           O  
ATOM    324  CB  PHE A  19       3.153 -10.117   7.522  1.00  0.00           C  
ATOM    325  CG  PHE A  19       2.455 -11.214   8.274  1.00  0.00           C  
ATOM    326  CD1 PHE A  19       2.942 -12.511   8.244  1.00  0.00           C  
ATOM    327  CD2 PHE A  19       1.312 -10.948   9.010  1.00  0.00           C  
ATOM    328  CE1 PHE A  19       2.302 -13.522   8.935  1.00  0.00           C  
ATOM    329  CE2 PHE A  19       0.669 -11.955   9.704  1.00  0.00           C  
ATOM    330  CZ  PHE A  19       1.164 -13.244   9.665  1.00  0.00           C  
ATOM    331  H   PHE A  19       0.690 -10.080   6.870  1.00  0.00           H  
ATOM    332  HA  PHE A  19       2.892  -8.950   5.746  1.00  0.00           H  
ATOM    333  HB2 PHE A  19       4.208 -10.348   7.502  1.00  0.00           H  
ATOM    334  HB3 PHE A  19       3.001  -9.194   8.061  1.00  0.00           H  
ATOM    335  HD1 PHE A  19       3.833 -12.729   7.672  1.00  0.00           H  
ATOM    336  HD2 PHE A  19       0.924  -9.941   9.041  1.00  0.00           H  
ATOM    337  HE1 PHE A  19       2.692 -14.529   8.902  1.00  0.00           H  
ATOM    338  HE2 PHE A  19      -0.222 -11.735  10.274  1.00  0.00           H  
ATOM    339  HZ  PHE A  19       0.663 -14.033  10.207  1.00  0.00           H  
ATOM    340  N   SER A  20       2.637 -12.047   4.874  1.00  0.00           N  
ATOM    341  CA  SER A  20       3.178 -13.093   4.015  1.00  0.00           C  
ATOM    342  C   SER A  20       3.775 -12.496   2.744  1.00  0.00           C  
ATOM    343  O   SER A  20       4.727 -13.036   2.178  1.00  0.00           O  
ATOM    344  CB  SER A  20       2.086 -14.102   3.654  1.00  0.00           C  
ATOM    345  OG  SER A  20       1.022 -13.475   2.958  1.00  0.00           O  
ATOM    346  H   SER A  20       1.735 -12.151   5.244  1.00  0.00           H  
ATOM    347  HA  SER A  20       3.959 -13.600   4.562  1.00  0.00           H  
ATOM    348  HB2 SER A  20       2.506 -14.873   3.026  1.00  0.00           H  
ATOM    349  HB3 SER A  20       1.697 -14.546   4.558  1.00  0.00           H  
ATOM    350  HG  SER A  20       0.189 -13.697   3.379  1.00  0.00           H  
ATOM    351  N   LEU A  21       3.210 -11.379   2.300  1.00  0.00           N  
ATOM    352  CA  LEU A  21       3.686 -10.707   1.096  1.00  0.00           C  
ATOM    353  C   LEU A  21       4.894  -9.828   1.404  1.00  0.00           C  
ATOM    354  O   LEU A  21       5.373  -9.786   2.538  1.00  0.00           O  
ATOM    355  CB  LEU A  21       2.567  -9.860   0.485  1.00  0.00           C  
ATOM    356  CG  LEU A  21       1.183 -10.508   0.442  1.00  0.00           C  
ATOM    357  CD1 LEU A  21       0.172  -9.565  -0.193  1.00  0.00           C  
ATOM    358  CD2 LEU A  21       1.234 -11.827  -0.315  1.00  0.00           C  
ATOM    359  H   LEU A  21       2.456 -10.995   2.794  1.00  0.00           H  
ATOM    360  HA  LEU A  21       3.980 -11.466   0.387  1.00  0.00           H  
ATOM    361  HB2 LEU A  21       2.489  -8.951   1.061  1.00  0.00           H  
ATOM    362  HB3 LEU A  21       2.853  -9.619  -0.529  1.00  0.00           H  
ATOM    363  HG  LEU A  21       0.857 -10.714   1.453  1.00  0.00           H  
ATOM    364 HD11 LEU A  21      -0.803  -9.743   0.233  1.00  0.00           H  
ATOM    365 HD12 LEU A  21       0.138  -9.740  -1.258  1.00  0.00           H  
ATOM    366 HD13 LEU A  21       0.467  -8.543  -0.006  1.00  0.00           H  
ATOM    367 HD21 LEU A  21       1.512 -12.620   0.363  1.00  0.00           H  
ATOM    368 HD22 LEU A  21       1.966 -11.758  -1.107  1.00  0.00           H  
ATOM    369 HD23 LEU A  21       0.263 -12.037  -0.738  1.00  0.00           H  
ATOM    370  N   THR A  22       5.382  -9.124   0.387  1.00  0.00           N  
ATOM    371  CA  THR A  22       6.533  -8.245   0.549  1.00  0.00           C  
ATOM    372  C   THR A  22       6.249  -6.858  -0.016  1.00  0.00           C  
ATOM    373  O   THR A  22       5.305  -6.671  -0.783  1.00  0.00           O  
ATOM    374  CB  THR A  22       7.782  -8.822  -0.143  1.00  0.00           C  
ATOM    375  OG1 THR A  22       8.948  -8.097   0.265  1.00  0.00           O  
ATOM    376  CG2 THR A  22       7.643  -8.757  -1.656  1.00  0.00           C  
ATOM    377  H   THR A  22       4.957  -9.200  -0.493  1.00  0.00           H  
ATOM    378  HA  THR A  22       6.740  -8.157   1.605  1.00  0.00           H  
ATOM    379  HB  THR A  22       7.891  -9.857   0.149  1.00  0.00           H  
ATOM    380  HG1 THR A  22       9.424  -8.603   0.928  1.00  0.00           H  
ATOM    381 HG21 THR A  22       8.287  -9.495  -2.110  1.00  0.00           H  
ATOM    382 HG22 THR A  22       7.923  -7.773  -2.001  1.00  0.00           H  
ATOM    383 HG23 THR A  22       6.618  -8.956  -1.932  1.00  0.00           H  
ATOM    384  N   ASN A  23       7.073  -5.888   0.367  1.00  0.00           N  
ATOM    385  CA  ASN A  23       6.910  -4.517  -0.102  1.00  0.00           C  
ATOM    386  C   ASN A  23       6.480  -4.490  -1.566  1.00  0.00           C  
ATOM    387  O   ASN A  23       5.547  -3.779  -1.936  1.00  0.00           O  
ATOM    388  CB  ASN A  23       8.215  -3.737   0.072  1.00  0.00           C  
ATOM    389  CG  ASN A  23       9.416  -4.495  -0.460  1.00  0.00           C  
ATOM    390  OD1 ASN A  23       9.831  -4.300  -1.603  1.00  0.00           O  
ATOM    391  ND2 ASN A  23       9.981  -5.365   0.369  1.00  0.00           N  
ATOM    392  H   ASN A  23       7.808  -6.099   0.980  1.00  0.00           H  
ATOM    393  HA  ASN A  23       6.141  -4.051   0.495  1.00  0.00           H  
ATOM    394  HB2 ASN A  23       8.141  -2.800  -0.460  1.00  0.00           H  
ATOM    395  HB3 ASN A  23       8.372  -3.540   1.121  1.00  0.00           H  
ATOM    396 HD21 ASN A  23       9.596  -5.468   1.264  1.00  0.00           H  
ATOM    397 HD22 ASN A  23      10.759  -5.868   0.051  1.00  0.00           H  
ATOM    398  N   ASN A  24       7.167  -5.271  -2.393  1.00  0.00           N  
ATOM    399  CA  ASN A  24       6.857  -5.337  -3.817  1.00  0.00           C  
ATOM    400  C   ASN A  24       5.384  -5.669  -4.037  1.00  0.00           C  
ATOM    401  O   ASN A  24       4.679  -4.963  -4.758  1.00  0.00           O  
ATOM    402  CB  ASN A  24       7.736  -6.384  -4.503  1.00  0.00           C  
ATOM    403  CG  ASN A  24       8.012  -6.044  -5.955  1.00  0.00           C  
ATOM    404  OD1 ASN A  24       8.823  -5.168  -6.256  1.00  0.00           O  
ATOM    405  ND2 ASN A  24       7.337  -6.738  -6.864  1.00  0.00           N  
ATOM    406  H   ASN A  24       7.901  -5.815  -2.038  1.00  0.00           H  
ATOM    407  HA  ASN A  24       7.063  -4.368  -4.246  1.00  0.00           H  
ATOM    408  HB2 ASN A  24       8.680  -6.449  -3.983  1.00  0.00           H  
ATOM    409  HB3 ASN A  24       7.241  -7.343  -4.465  1.00  0.00           H  
ATOM    410 HD21 ASN A  24       6.707  -7.421  -6.551  1.00  0.00           H  
ATOM    411 HD22 ASN A  24       7.497  -6.540  -7.810  1.00  0.00           H  
ATOM    412  N   ASP A  25       4.927  -6.748  -3.411  1.00  0.00           N  
ATOM    413  CA  ASP A  25       3.537  -7.174  -3.537  1.00  0.00           C  
ATOM    414  C   ASP A  25       2.586  -6.011  -3.268  1.00  0.00           C  
ATOM    415  O   ASP A  25       1.818  -5.609  -4.142  1.00  0.00           O  
ATOM    416  CB  ASP A  25       3.244  -8.323  -2.571  1.00  0.00           C  
ATOM    417  CG  ASP A  25       3.972  -9.597  -2.950  1.00  0.00           C  
ATOM    418  OD1 ASP A  25       5.089  -9.502  -3.501  1.00  0.00           O  
ATOM    419  OD2 ASP A  25       3.425 -10.691  -2.695  1.00  0.00           O  
ATOM    420  H   ASP A  25       5.538  -7.270  -2.850  1.00  0.00           H  
ATOM    421  HA  ASP A  25       3.387  -7.519  -4.549  1.00  0.00           H  
ATOM    422  HB2 ASP A  25       3.553  -8.036  -1.577  1.00  0.00           H  
ATOM    423  HB3 ASP A  25       2.183  -8.522  -2.571  1.00  0.00           H  
ATOM    424  N   LEU A  26       2.643  -5.476  -2.054  1.00  0.00           N  
ATOM    425  CA  LEU A  26       1.786  -4.361  -1.668  1.00  0.00           C  
ATOM    426  C   LEU A  26       1.877  -3.228  -2.686  1.00  0.00           C  
ATOM    427  O   LEU A  26       0.860  -2.738  -3.177  1.00  0.00           O  
ATOM    428  CB  LEU A  26       2.176  -3.848  -0.281  1.00  0.00           C  
ATOM    429  CG  LEU A  26       2.021  -4.843   0.870  1.00  0.00           C  
ATOM    430  CD1 LEU A  26       2.663  -4.297   2.137  1.00  0.00           C  
ATOM    431  CD2 LEU A  26       0.552  -5.159   1.108  1.00  0.00           C  
ATOM    432  H   LEU A  26       3.276  -5.839  -1.400  1.00  0.00           H  
ATOM    433  HA  LEU A  26       0.768  -4.720  -1.638  1.00  0.00           H  
ATOM    434  HB2 LEU A  26       3.211  -3.545  -0.319  1.00  0.00           H  
ATOM    435  HB3 LEU A  26       1.559  -2.988  -0.062  1.00  0.00           H  
ATOM    436  HG  LEU A  26       2.525  -5.764   0.611  1.00  0.00           H  
ATOM    437 HD11 LEU A  26       2.372  -3.267   2.272  1.00  0.00           H  
ATOM    438 HD12 LEU A  26       3.738  -4.361   2.052  1.00  0.00           H  
ATOM    439 HD13 LEU A  26       2.334  -4.879   2.986  1.00  0.00           H  
ATOM    440 HD21 LEU A  26      -0.020  -4.886   0.234  1.00  0.00           H  
ATOM    441 HD22 LEU A  26       0.197  -4.599   1.961  1.00  0.00           H  
ATOM    442 HD23 LEU A  26       0.438  -6.216   1.297  1.00  0.00           H  
ATOM    443  N   TYR A  27       3.101  -2.818  -2.999  1.00  0.00           N  
ATOM    444  CA  TYR A  27       3.325  -1.742  -3.958  1.00  0.00           C  
ATOM    445  C   TYR A  27       2.411  -1.894  -5.170  1.00  0.00           C  
ATOM    446  O   TYR A  27       1.930  -0.907  -5.726  1.00  0.00           O  
ATOM    447  CB  TYR A  27       4.787  -1.727  -4.406  1.00  0.00           C  
ATOM    448  CG  TYR A  27       5.114  -0.609  -5.370  1.00  0.00           C  
ATOM    449  CD1 TYR A  27       4.632  -0.625  -6.673  1.00  0.00           C  
ATOM    450  CD2 TYR A  27       5.904   0.465  -4.978  1.00  0.00           C  
ATOM    451  CE1 TYR A  27       4.928   0.394  -7.557  1.00  0.00           C  
ATOM    452  CE2 TYR A  27       6.204   1.489  -5.854  1.00  0.00           C  
ATOM    453  CZ  TYR A  27       5.714   1.449  -7.143  1.00  0.00           C  
ATOM    454  OH  TYR A  27       6.011   2.467  -8.020  1.00  0.00           O  
ATOM    455  H   TYR A  27       3.873  -3.247  -2.574  1.00  0.00           H  
ATOM    456  HA  TYR A  27       3.100  -0.807  -3.466  1.00  0.00           H  
ATOM    457  HB2 TYR A  27       5.421  -1.614  -3.541  1.00  0.00           H  
ATOM    458  HB3 TYR A  27       5.017  -2.663  -4.894  1.00  0.00           H  
ATOM    459  HD1 TYR A  27       4.017  -1.453  -6.995  1.00  0.00           H  
ATOM    460  HD2 TYR A  27       6.287   0.492  -3.967  1.00  0.00           H  
ATOM    461  HE1 TYR A  27       4.544   0.364  -8.566  1.00  0.00           H  
ATOM    462  HE2 TYR A  27       6.819   2.315  -5.530  1.00  0.00           H  
ATOM    463  HH  TYR A  27       5.683   3.298  -7.668  1.00  0.00           H  
ATOM    464  N   ARG A  28       2.176  -3.138  -5.573  1.00  0.00           N  
ATOM    465  CA  ARG A  28       1.320  -3.421  -6.719  1.00  0.00           C  
ATOM    466  C   ARG A  28      -0.145  -3.495  -6.299  1.00  0.00           C  
ATOM    467  O   ARG A  28      -1.022  -2.953  -6.972  1.00  0.00           O  
ATOM    468  CB  ARG A  28       1.738  -4.734  -7.383  1.00  0.00           C  
ATOM    469  CG  ARG A  28       3.055  -4.644  -8.137  1.00  0.00           C  
ATOM    470  CD  ARG A  28       3.656  -6.020  -8.375  1.00  0.00           C  
ATOM    471  NE  ARG A  28       4.956  -5.942  -9.036  1.00  0.00           N  
ATOM    472  CZ  ARG A  28       5.511  -6.958  -9.688  1.00  0.00           C  
ATOM    473  NH1 ARG A  28       4.882  -8.122  -9.767  1.00  0.00           N  
ATOM    474  NH2 ARG A  28       6.697  -6.809 -10.264  1.00  0.00           N  
ATOM    475  H   ARG A  28       2.588  -3.884  -5.089  1.00  0.00           H  
ATOM    476  HA  ARG A  28       1.439  -2.616  -7.428  1.00  0.00           H  
ATOM    477  HB2 ARG A  28       1.836  -5.494  -6.621  1.00  0.00           H  
ATOM    478  HB3 ARG A  28       0.969  -5.032  -8.079  1.00  0.00           H  
ATOM    479  HG2 ARG A  28       2.880  -4.169  -9.091  1.00  0.00           H  
ATOM    480  HG3 ARG A  28       3.749  -4.052  -7.559  1.00  0.00           H  
ATOM    481  HD2 ARG A  28       3.776  -6.515  -7.423  1.00  0.00           H  
ATOM    482  HD3 ARG A  28       2.981  -6.590  -8.995  1.00  0.00           H  
ATOM    483  HE  ARG A  28       5.438  -5.091  -8.990  1.00  0.00           H  
ATOM    484 HH11 ARG A  28       3.987  -8.236  -9.335  1.00  0.00           H  
ATOM    485 HH12 ARG A  28       5.301  -8.885 -10.260  1.00  0.00           H  
ATOM    486 HH21 ARG A  28       7.174  -5.933 -10.206  1.00  0.00           H  
ATOM    487 HH22 ARG A  28       7.114  -7.574 -10.754  1.00  0.00           H  
ATOM    488  N   ILE A  29      -0.402  -4.168  -5.182  1.00  0.00           N  
ATOM    489  CA  ILE A  29      -1.760  -4.312  -4.673  1.00  0.00           C  
ATOM    490  C   ILE A  29      -2.417  -2.952  -4.469  1.00  0.00           C  
ATOM    491  O   ILE A  29      -3.633  -2.811  -4.605  1.00  0.00           O  
ATOM    492  CB  ILE A  29      -1.782  -5.085  -3.341  1.00  0.00           C  
ATOM    493  CG1 ILE A  29      -1.338  -6.533  -3.559  1.00  0.00           C  
ATOM    494  CG2 ILE A  29      -3.172  -5.038  -2.725  1.00  0.00           C  
ATOM    495  CD1 ILE A  29      -1.137  -7.303  -2.272  1.00  0.00           C  
ATOM    496  H   ILE A  29       0.340  -4.578  -4.690  1.00  0.00           H  
ATOM    497  HA  ILE A  29      -2.331  -4.871  -5.400  1.00  0.00           H  
ATOM    498  HB  ILE A  29      -1.096  -4.605  -2.660  1.00  0.00           H  
ATOM    499 HG12 ILE A  29      -2.087  -7.049  -4.140  1.00  0.00           H  
ATOM    500 HG13 ILE A  29      -0.403  -6.537  -4.099  1.00  0.00           H  
ATOM    501 HG21 ILE A  29      -3.367  -4.044  -2.350  1.00  0.00           H  
ATOM    502 HG22 ILE A  29      -3.907  -5.289  -3.475  1.00  0.00           H  
ATOM    503 HG23 ILE A  29      -3.231  -5.747  -1.912  1.00  0.00           H  
ATOM    504 HD11 ILE A  29      -2.060  -7.791  -1.996  1.00  0.00           H  
ATOM    505 HD12 ILE A  29      -0.364  -8.044  -2.413  1.00  0.00           H  
ATOM    506 HD13 ILE A  29      -0.842  -6.622  -1.487  1.00  0.00           H  
ATOM    507  N   PHE A  30      -1.606  -1.951  -4.145  1.00  0.00           N  
ATOM    508  CA  PHE A  30      -2.108  -0.600  -3.923  1.00  0.00           C  
ATOM    509  C   PHE A  30      -1.895   0.269  -5.159  1.00  0.00           C  
ATOM    510  O   PHE A  30      -2.351   1.411  -5.214  1.00  0.00           O  
ATOM    511  CB  PHE A  30      -1.415   0.033  -2.715  1.00  0.00           C  
ATOM    512  CG  PHE A  30      -1.691  -0.682  -1.423  1.00  0.00           C  
ATOM    513  CD1 PHE A  30      -2.954  -0.649  -0.853  1.00  0.00           C  
ATOM    514  CD2 PHE A  30      -0.688  -1.388  -0.779  1.00  0.00           C  
ATOM    515  CE1 PHE A  30      -3.210  -1.305   0.336  1.00  0.00           C  
ATOM    516  CE2 PHE A  30      -0.938  -2.047   0.410  1.00  0.00           C  
ATOM    517  CZ  PHE A  30      -2.201  -2.006   0.968  1.00  0.00           C  
ATOM    518  H   PHE A  30      -0.645  -2.125  -4.051  1.00  0.00           H  
ATOM    519  HA  PHE A  30      -3.167  -0.669  -3.725  1.00  0.00           H  
ATOM    520  HB2 PHE A  30      -0.348   0.026  -2.876  1.00  0.00           H  
ATOM    521  HB3 PHE A  30      -1.752   1.053  -2.609  1.00  0.00           H  
ATOM    522  HD1 PHE A  30      -3.744  -0.102  -1.347  1.00  0.00           H  
ATOM    523  HD2 PHE A  30       0.301  -1.421  -1.214  1.00  0.00           H  
ATOM    524  HE1 PHE A  30      -4.198  -1.272   0.769  1.00  0.00           H  
ATOM    525  HE2 PHE A  30      -0.147  -2.594   0.901  1.00  0.00           H  
ATOM    526  HZ  PHE A  30      -2.398  -2.520   1.897  1.00  0.00           H  
ATOM    527  N   SER A  31      -1.197  -0.280  -6.148  1.00  0.00           N  
ATOM    528  CA  SER A  31      -0.919   0.445  -7.382  1.00  0.00           C  
ATOM    529  C   SER A  31      -2.156   0.495  -8.274  1.00  0.00           C  
ATOM    530  O   SER A  31      -2.271   1.354  -9.148  1.00  0.00           O  
ATOM    531  CB  SER A  31       0.240  -0.211  -8.134  1.00  0.00           C  
ATOM    532  OG  SER A  31       0.356   0.309  -9.447  1.00  0.00           O  
ATOM    533  H   SER A  31      -0.860  -1.195  -6.044  1.00  0.00           H  
ATOM    534  HA  SER A  31      -0.640   1.454  -7.117  1.00  0.00           H  
ATOM    535  HB2 SER A  31       1.161  -0.026  -7.604  1.00  0.00           H  
ATOM    536  HB3 SER A  31       0.068  -1.276  -8.196  1.00  0.00           H  
ATOM    537  HG  SER A  31       0.128   1.242  -9.443  1.00  0.00           H  
ATOM    538  N   LYS A  32      -3.079  -0.433  -8.046  1.00  0.00           N  
ATOM    539  CA  LYS A  32      -4.309  -0.496  -8.827  1.00  0.00           C  
ATOM    540  C   LYS A  32      -5.181   0.728  -8.569  1.00  0.00           C  
ATOM    541  O   LYS A  32      -6.019   1.091  -9.395  1.00  0.00           O  
ATOM    542  CB  LYS A  32      -5.087  -1.770  -8.488  1.00  0.00           C  
ATOM    543  CG  LYS A  32      -5.926  -1.653  -7.227  1.00  0.00           C  
ATOM    544  CD  LYS A  32      -6.905  -2.808  -7.099  1.00  0.00           C  
ATOM    545  CE  LYS A  32      -6.203  -4.150  -7.235  1.00  0.00           C  
ATOM    546  NZ  LYS A  32      -7.172  -5.280  -7.282  1.00  0.00           N  
ATOM    547  H   LYS A  32      -2.930  -1.091  -7.335  1.00  0.00           H  
ATOM    548  HA  LYS A  32      -4.038  -0.517  -9.872  1.00  0.00           H  
ATOM    549  HB2 LYS A  32      -5.744  -2.006  -9.312  1.00  0.00           H  
ATOM    550  HB3 LYS A  32      -4.386  -2.581  -8.354  1.00  0.00           H  
ATOM    551  HG2 LYS A  32      -5.272  -1.653  -6.368  1.00  0.00           H  
ATOM    552  HG3 LYS A  32      -6.480  -0.725  -7.260  1.00  0.00           H  
ATOM    553  HD2 LYS A  32      -7.381  -2.760  -6.131  1.00  0.00           H  
ATOM    554  HD3 LYS A  32      -7.653  -2.722  -7.875  1.00  0.00           H  
ATOM    555  HE2 LYS A  32      -5.622  -4.148  -8.144  1.00  0.00           H  
ATOM    556  HE3 LYS A  32      -5.546  -4.285  -6.388  1.00  0.00           H  
ATOM    557  HZ1 LYS A  32      -7.424  -5.575  -6.316  1.00  0.00           H  
ATOM    558  HZ2 LYS A  32      -6.752  -6.091  -7.780  1.00  0.00           H  
ATOM    559  HZ3 LYS A  32      -8.037  -4.990  -7.781  1.00  0.00           H  
ATOM    560  N   TYR A  33      -4.977   1.362  -7.420  1.00  0.00           N  
ATOM    561  CA  TYR A  33      -5.746   2.546  -7.053  1.00  0.00           C  
ATOM    562  C   TYR A  33      -4.942   3.818  -7.308  1.00  0.00           C  
ATOM    563  O   TYR A  33      -5.429   4.760  -7.930  1.00  0.00           O  
ATOM    564  CB  TYR A  33      -6.159   2.476  -5.582  1.00  0.00           C  
ATOM    565  CG  TYR A  33      -6.968   1.246  -5.238  1.00  0.00           C  
ATOM    566  CD1 TYR A  33      -8.258   1.080  -5.725  1.00  0.00           C  
ATOM    567  CD2 TYR A  33      -6.440   0.248  -4.427  1.00  0.00           C  
ATOM    568  CE1 TYR A  33      -9.001  -0.043  -5.412  1.00  0.00           C  
ATOM    569  CE2 TYR A  33      -7.174  -0.878  -4.111  1.00  0.00           C  
ATOM    570  CZ  TYR A  33      -8.454  -1.019  -4.605  1.00  0.00           C  
ATOM    571  OH  TYR A  33      -9.190  -2.139  -4.293  1.00  0.00           O  
ATOM    572  H   TYR A  33      -4.295   1.026  -6.802  1.00  0.00           H  
ATOM    573  HA  TYR A  33      -6.635   2.567  -7.666  1.00  0.00           H  
ATOM    574  HB2 TYR A  33      -5.273   2.473  -4.966  1.00  0.00           H  
ATOM    575  HB3 TYR A  33      -6.756   3.344  -5.342  1.00  0.00           H  
ATOM    576  HD1 TYR A  33      -8.683   1.846  -6.357  1.00  0.00           H  
ATOM    577  HD2 TYR A  33      -5.437   0.361  -4.042  1.00  0.00           H  
ATOM    578  HE1 TYR A  33     -10.003  -0.153  -5.800  1.00  0.00           H  
ATOM    579  HE2 TYR A  33      -6.747  -1.643  -3.479  1.00  0.00           H  
ATOM    580  HH  TYR A  33      -9.930  -1.890  -3.734  1.00  0.00           H  
ATOM    581  N   GLY A  34      -3.704   3.835  -6.821  1.00  0.00           N  
ATOM    582  CA  GLY A  34      -2.851   4.994  -7.005  1.00  0.00           C  
ATOM    583  C   GLY A  34      -1.378   4.641  -6.970  1.00  0.00           C  
ATOM    584  O   GLY A  34      -0.956   3.780  -6.198  1.00  0.00           O  
ATOM    585  H   GLY A  34      -3.369   3.055  -6.332  1.00  0.00           H  
ATOM    586  HA2 GLY A  34      -3.080   5.448  -7.958  1.00  0.00           H  
ATOM    587  HA3 GLY A  34      -3.057   5.707  -6.219  1.00  0.00           H  
ATOM    588  N   LYS A  35      -0.591   5.306  -7.810  1.00  0.00           N  
ATOM    589  CA  LYS A  35       0.844   5.058  -7.874  1.00  0.00           C  
ATOM    590  C   LYS A  35       1.472   5.137  -6.486  1.00  0.00           C  
ATOM    591  O   LYS A  35       1.209   6.070  -5.727  1.00  0.00           O  
ATOM    592  CB  LYS A  35       1.516   6.067  -8.808  1.00  0.00           C  
ATOM    593  CG  LYS A  35       2.803   5.556  -9.431  1.00  0.00           C  
ATOM    594  CD  LYS A  35       4.010   5.889  -8.571  1.00  0.00           C  
ATOM    595  CE  LYS A  35       5.309   5.717  -9.343  1.00  0.00           C  
ATOM    596  NZ  LYS A  35       5.633   6.920 -10.158  1.00  0.00           N  
ATOM    597  H   LYS A  35      -0.986   5.981  -8.401  1.00  0.00           H  
ATOM    598  HA  LYS A  35       0.992   4.063  -8.266  1.00  0.00           H  
ATOM    599  HB2 LYS A  35       0.829   6.316  -9.603  1.00  0.00           H  
ATOM    600  HB3 LYS A  35       1.743   6.963  -8.247  1.00  0.00           H  
ATOM    601  HG2 LYS A  35       2.738   4.484  -9.542  1.00  0.00           H  
ATOM    602  HG3 LYS A  35       2.928   6.013 -10.403  1.00  0.00           H  
ATOM    603  HD2 LYS A  35       3.934   6.914  -8.240  1.00  0.00           H  
ATOM    604  HD3 LYS A  35       4.022   5.232  -7.713  1.00  0.00           H  
ATOM    605  HE2 LYS A  35       6.110   5.543  -8.640  1.00  0.00           H  
ATOM    606  HE3 LYS A  35       5.213   4.863  -9.997  1.00  0.00           H  
ATOM    607  HZ1 LYS A  35       6.026   7.668  -9.551  1.00  0.00           H  
ATOM    608  HZ2 LYS A  35       4.774   7.280 -10.621  1.00  0.00           H  
ATOM    609  HZ3 LYS A  35       6.332   6.679 -10.889  1.00  0.00           H  
ATOM    610  N   VAL A  36       2.305   4.153  -6.161  1.00  0.00           N  
ATOM    611  CA  VAL A  36       2.972   4.113  -4.865  1.00  0.00           C  
ATOM    612  C   VAL A  36       4.418   4.583  -4.978  1.00  0.00           C  
ATOM    613  O   VAL A  36       5.150   4.164  -5.875  1.00  0.00           O  
ATOM    614  CB  VAL A  36       2.949   2.695  -4.266  1.00  0.00           C  
ATOM    615  CG1 VAL A  36       3.719   2.657  -2.954  1.00  0.00           C  
ATOM    616  CG2 VAL A  36       1.517   2.224  -4.066  1.00  0.00           C  
ATOM    617  H   VAL A  36       2.474   3.437  -6.808  1.00  0.00           H  
ATOM    618  HA  VAL A  36       2.441   4.773  -4.195  1.00  0.00           H  
ATOM    619  HB  VAL A  36       3.433   2.024  -4.961  1.00  0.00           H  
ATOM    620 HG11 VAL A  36       3.023   2.596  -2.131  1.00  0.00           H  
ATOM    621 HG12 VAL A  36       4.369   1.794  -2.943  1.00  0.00           H  
ATOM    622 HG13 VAL A  36       4.311   3.555  -2.859  1.00  0.00           H  
ATOM    623 HG21 VAL A  36       0.888   3.073  -3.841  1.00  0.00           H  
ATOM    624 HG22 VAL A  36       1.166   1.745  -4.969  1.00  0.00           H  
ATOM    625 HG23 VAL A  36       1.479   1.521  -3.248  1.00  0.00           H  
ATOM    626  N   VAL A  37       4.825   5.454  -4.060  1.00  0.00           N  
ATOM    627  CA  VAL A  37       6.185   5.980  -4.055  1.00  0.00           C  
ATOM    628  C   VAL A  37       7.040   5.280  -3.005  1.00  0.00           C  
ATOM    629  O   VAL A  37       8.210   4.978  -3.241  1.00  0.00           O  
ATOM    630  CB  VAL A  37       6.199   7.496  -3.786  1.00  0.00           C  
ATOM    631  CG1 VAL A  37       7.615   8.044  -3.891  1.00  0.00           C  
ATOM    632  CG2 VAL A  37       5.267   8.217  -4.748  1.00  0.00           C  
ATOM    633  H   VAL A  37       4.195   5.750  -3.370  1.00  0.00           H  
ATOM    634  HA  VAL A  37       6.615   5.805  -5.031  1.00  0.00           H  
ATOM    635  HB  VAL A  37       5.845   7.666  -2.779  1.00  0.00           H  
ATOM    636 HG11 VAL A  37       7.629   9.070  -3.553  1.00  0.00           H  
ATOM    637 HG12 VAL A  37       8.277   7.452  -3.277  1.00  0.00           H  
ATOM    638 HG13 VAL A  37       7.941   8.000  -4.920  1.00  0.00           H  
ATOM    639 HG21 VAL A  37       5.666   8.154  -5.749  1.00  0.00           H  
ATOM    640 HG22 VAL A  37       4.291   7.753  -4.720  1.00  0.00           H  
ATOM    641 HG23 VAL A  37       5.181   9.253  -4.458  1.00  0.00           H  
ATOM    642  N   LYS A  38       6.449   5.024  -1.843  1.00  0.00           N  
ATOM    643  CA  LYS A  38       7.155   4.358  -0.755  1.00  0.00           C  
ATOM    644  C   LYS A  38       6.205   3.479   0.052  1.00  0.00           C  
ATOM    645  O   LYS A  38       5.116   3.910   0.432  1.00  0.00           O  
ATOM    646  CB  LYS A  38       7.813   5.392   0.162  1.00  0.00           C  
ATOM    647  CG  LYS A  38       9.063   6.021  -0.430  1.00  0.00           C  
ATOM    648  CD  LYS A  38       9.657   7.064   0.503  1.00  0.00           C  
ATOM    649  CE  LYS A  38      10.699   7.915  -0.205  1.00  0.00           C  
ATOM    650  NZ  LYS A  38      10.103   8.721  -1.306  1.00  0.00           N  
ATOM    651  H   LYS A  38       5.514   5.289  -1.714  1.00  0.00           H  
ATOM    652  HA  LYS A  38       7.922   3.735  -1.189  1.00  0.00           H  
ATOM    653  HB2 LYS A  38       7.102   6.178   0.367  1.00  0.00           H  
ATOM    654  HB3 LYS A  38       8.083   4.911   1.091  1.00  0.00           H  
ATOM    655  HG2 LYS A  38       9.797   5.248  -0.602  1.00  0.00           H  
ATOM    656  HG3 LYS A  38       8.807   6.494  -1.367  1.00  0.00           H  
ATOM    657  HD2 LYS A  38       8.866   7.707   0.860  1.00  0.00           H  
ATOM    658  HD3 LYS A  38      10.122   6.562   1.340  1.00  0.00           H  
ATOM    659  HE2 LYS A  38      11.150   8.582   0.514  1.00  0.00           H  
ATOM    660  HE3 LYS A  38      11.457   7.264  -0.617  1.00  0.00           H  
ATOM    661  HZ1 LYS A  38      10.213   9.736  -1.106  1.00  0.00           H  
ATOM    662  HZ2 LYS A  38       9.090   8.506  -1.398  1.00  0.00           H  
ATOM    663  HZ3 LYS A  38      10.576   8.503  -2.206  1.00  0.00           H  
ATOM    664  N   VAL A  39       6.625   2.245   0.313  1.00  0.00           N  
ATOM    665  CA  VAL A  39       5.813   1.306   1.077  1.00  0.00           C  
ATOM    666  C   VAL A  39       6.335   1.162   2.503  1.00  0.00           C  
ATOM    667  O   VAL A  39       7.276   0.411   2.759  1.00  0.00           O  
ATOM    668  CB  VAL A  39       5.783  -0.082   0.411  1.00  0.00           C  
ATOM    669  CG1 VAL A  39       5.018  -1.073   1.275  1.00  0.00           C  
ATOM    670  CG2 VAL A  39       5.171   0.008  -0.979  1.00  0.00           C  
ATOM    671  H   VAL A  39       7.503   1.959  -0.017  1.00  0.00           H  
ATOM    672  HA  VAL A  39       4.803   1.688   1.111  1.00  0.00           H  
ATOM    673  HB  VAL A  39       6.799  -0.434   0.312  1.00  0.00           H  
ATOM    674 HG11 VAL A  39       5.690  -1.512   1.999  1.00  0.00           H  
ATOM    675 HG12 VAL A  39       4.218  -0.561   1.789  1.00  0.00           H  
ATOM    676 HG13 VAL A  39       4.605  -1.852   0.651  1.00  0.00           H  
ATOM    677 HG21 VAL A  39       4.308   0.657  -0.951  1.00  0.00           H  
ATOM    678 HG22 VAL A  39       5.900   0.409  -1.669  1.00  0.00           H  
ATOM    679 HG23 VAL A  39       4.871  -0.977  -1.306  1.00  0.00           H  
ATOM    680  N   THR A  40       5.716   1.887   3.429  1.00  0.00           N  
ATOM    681  CA  THR A  40       6.118   1.841   4.830  1.00  0.00           C  
ATOM    682  C   THR A  40       5.426   0.698   5.563  1.00  0.00           C  
ATOM    683  O   THR A  40       4.242   0.437   5.347  1.00  0.00           O  
ATOM    684  CB  THR A  40       5.799   3.166   5.549  1.00  0.00           C  
ATOM    685  OG1 THR A  40       6.479   4.249   4.905  1.00  0.00           O  
ATOM    686  CG2 THR A  40       6.211   3.099   7.012  1.00  0.00           C  
ATOM    687  H   THR A  40       4.972   2.467   3.163  1.00  0.00           H  
ATOM    688  HA  THR A  40       7.186   1.685   4.865  1.00  0.00           H  
ATOM    689  HB  THR A  40       4.733   3.338   5.498  1.00  0.00           H  
ATOM    690  HG1 THR A  40       6.098   5.082   5.193  1.00  0.00           H  
ATOM    691 HG21 THR A  40       6.517   2.093   7.255  1.00  0.00           H  
ATOM    692 HG22 THR A  40       5.375   3.382   7.635  1.00  0.00           H  
ATOM    693 HG23 THR A  40       7.034   3.777   7.185  1.00  0.00           H  
ATOM    694  N   ILE A  41       6.170   0.021   6.431  1.00  0.00           N  
ATOM    695  CA  ILE A  41       5.626  -1.093   7.197  1.00  0.00           C  
ATOM    696  C   ILE A  41       6.008  -0.986   8.670  1.00  0.00           C  
ATOM    697  O   ILE A  41       7.180  -0.819   9.006  1.00  0.00           O  
ATOM    698  CB  ILE A  41       6.116  -2.446   6.649  1.00  0.00           C  
ATOM    699  CG1 ILE A  41       5.544  -2.691   5.251  1.00  0.00           C  
ATOM    700  CG2 ILE A  41       5.725  -3.573   7.592  1.00  0.00           C  
ATOM    701  CD1 ILE A  41       6.212  -3.832   4.516  1.00  0.00           C  
ATOM    702  H   ILE A  41       7.107   0.278   6.559  1.00  0.00           H  
ATOM    703  HA  ILE A  41       4.549  -1.061   7.113  1.00  0.00           H  
ATOM    704  HB  ILE A  41       7.193  -2.416   6.589  1.00  0.00           H  
ATOM    705 HG12 ILE A  41       4.493  -2.921   5.334  1.00  0.00           H  
ATOM    706 HG13 ILE A  41       5.666  -1.796   4.658  1.00  0.00           H  
ATOM    707 HG21 ILE A  41       6.606  -3.946   8.092  1.00  0.00           H  
ATOM    708 HG22 ILE A  41       5.026  -3.201   8.327  1.00  0.00           H  
ATOM    709 HG23 ILE A  41       5.265  -4.371   7.029  1.00  0.00           H  
ATOM    710 HD11 ILE A  41       5.530  -4.239   3.784  1.00  0.00           H  
ATOM    711 HD12 ILE A  41       7.100  -3.470   4.020  1.00  0.00           H  
ATOM    712 HD13 ILE A  41       6.483  -4.605   5.222  1.00  0.00           H  
ATOM    713  N   MET A  42       5.011  -1.085   9.543  1.00  0.00           N  
ATOM    714  CA  MET A  42       5.244  -1.002  10.980  1.00  0.00           C  
ATOM    715  C   MET A  42       5.851  -2.298  11.508  1.00  0.00           C  
ATOM    716  O   MET A  42       5.824  -3.328  10.835  1.00  0.00           O  
ATOM    717  CB  MET A  42       3.935  -0.702  11.714  1.00  0.00           C  
ATOM    718  CG  MET A  42       3.100   0.380  11.049  1.00  0.00           C  
ATOM    719  SD  MET A  42       4.076   1.823  10.583  1.00  0.00           S  
ATOM    720  CE  MET A  42       3.226   3.113  11.489  1.00  0.00           C  
ATOM    721  H   MET A  42       4.098  -1.217   9.214  1.00  0.00           H  
ATOM    722  HA  MET A  42       5.938  -0.194  11.157  1.00  0.00           H  
ATOM    723  HB2 MET A  42       3.346  -1.606  11.757  1.00  0.00           H  
ATOM    724  HB3 MET A  42       4.164  -0.382  12.719  1.00  0.00           H  
ATOM    725  HG2 MET A  42       2.644  -0.030  10.160  1.00  0.00           H  
ATOM    726  HG3 MET A  42       2.327   0.691  11.736  1.00  0.00           H  
ATOM    727  HE1 MET A  42       3.568   4.078  11.147  1.00  0.00           H  
ATOM    728  HE2 MET A  42       2.163   3.028  11.324  1.00  0.00           H  
ATOM    729  HE3 MET A  42       3.437   3.010  12.544  1.00  0.00           H  
ATOM    730  N   LYS A  43       6.399  -2.239  12.717  1.00  0.00           N  
ATOM    731  CA  LYS A  43       7.013  -3.408  13.336  1.00  0.00           C  
ATOM    732  C   LYS A  43       6.901  -3.340  14.856  1.00  0.00           C  
ATOM    733  O   LYS A  43       7.044  -2.272  15.451  1.00  0.00           O  
ATOM    734  CB  LYS A  43       8.484  -3.515  12.927  1.00  0.00           C  
ATOM    735  CG  LYS A  43       8.703  -4.302  11.647  1.00  0.00           C  
ATOM    736  CD  LYS A  43       9.912  -3.794  10.880  1.00  0.00           C  
ATOM    737  CE  LYS A  43       9.542  -2.646   9.953  1.00  0.00           C  
ATOM    738  NZ  LYS A  43      10.521  -2.493   8.841  1.00  0.00           N  
ATOM    739  H   LYS A  43       6.391  -1.389  13.205  1.00  0.00           H  
ATOM    740  HA  LYS A  43       6.486  -4.283  12.988  1.00  0.00           H  
ATOM    741  HB2 LYS A  43       8.879  -2.520  12.786  1.00  0.00           H  
ATOM    742  HB3 LYS A  43       9.032  -4.001  13.722  1.00  0.00           H  
ATOM    743  HG2 LYS A  43       8.859  -5.341  11.896  1.00  0.00           H  
ATOM    744  HG3 LYS A  43       7.826  -4.207  11.022  1.00  0.00           H  
ATOM    745  HD2 LYS A  43      10.655  -3.448  11.583  1.00  0.00           H  
ATOM    746  HD3 LYS A  43      10.321  -4.603  10.291  1.00  0.00           H  
ATOM    747  HE2 LYS A  43       8.565  -2.837   9.537  1.00  0.00           H  
ATOM    748  HE3 LYS A  43       9.516  -1.731  10.526  1.00  0.00           H  
ATOM    749  HZ1 LYS A  43      11.346  -1.949   9.164  1.00  0.00           H  
ATOM    750  HZ2 LYS A  43      10.080  -1.992   8.043  1.00  0.00           H  
ATOM    751  HZ3 LYS A  43      10.840  -3.428   8.515  1.00  0.00           H  
ATOM    752  N   ASP A  44       6.646  -4.486  15.478  1.00  0.00           N  
ATOM    753  CA  ASP A  44       6.517  -4.557  16.929  1.00  0.00           C  
ATOM    754  C   ASP A  44       7.873  -4.375  17.604  1.00  0.00           C  
ATOM    755  O   ASP A  44       8.912  -4.366  16.943  1.00  0.00           O  
ATOM    756  CB  ASP A  44       5.902  -5.894  17.343  1.00  0.00           C  
ATOM    757  CG  ASP A  44       5.586  -5.951  18.825  1.00  0.00           C  
ATOM    758  OD1 ASP A  44       4.517  -5.444  19.222  1.00  0.00           O  
ATOM    759  OD2 ASP A  44       6.407  -6.503  19.586  1.00  0.00           O  
ATOM    760  H   ASP A  44       6.542  -5.304  14.948  1.00  0.00           H  
ATOM    761  HA  ASP A  44       5.863  -3.757  17.243  1.00  0.00           H  
ATOM    762  HB2 ASP A  44       4.986  -6.048  16.792  1.00  0.00           H  
ATOM    763  HB3 ASP A  44       6.595  -6.689  17.110  1.00  0.00           H  
ATOM    764  N   LYS A  45       7.856  -4.230  18.924  1.00  0.00           N  
ATOM    765  CA  LYS A  45       9.084  -4.049  19.690  1.00  0.00           C  
ATOM    766  C   LYS A  45       9.702  -5.395  20.055  1.00  0.00           C  
ATOM    767  O   LYS A  45      10.912  -5.585  19.936  1.00  0.00           O  
ATOM    768  CB  LYS A  45       8.802  -3.244  20.961  1.00  0.00           C  
ATOM    769  CG  LYS A  45       8.521  -1.774  20.701  1.00  0.00           C  
ATOM    770  CD  LYS A  45       7.053  -1.534  20.388  1.00  0.00           C  
ATOM    771  CE  LYS A  45       6.859  -0.272  19.562  1.00  0.00           C  
ATOM    772  NZ  LYS A  45       7.292  -0.461  18.150  1.00  0.00           N  
ATOM    773  H   LYS A  45       6.997  -4.245  19.396  1.00  0.00           H  
ATOM    774  HA  LYS A  45       9.781  -3.501  19.075  1.00  0.00           H  
ATOM    775  HB2 LYS A  45       7.944  -3.671  21.460  1.00  0.00           H  
ATOM    776  HB3 LYS A  45       9.659  -3.315  21.615  1.00  0.00           H  
ATOM    777  HG2 LYS A  45       8.788  -1.205  21.579  1.00  0.00           H  
ATOM    778  HG3 LYS A  45       9.117  -1.446  19.862  1.00  0.00           H  
ATOM    779  HD2 LYS A  45       6.670  -2.377  19.832  1.00  0.00           H  
ATOM    780  HD3 LYS A  45       6.508  -1.434  21.316  1.00  0.00           H  
ATOM    781  HE2 LYS A  45       5.814  -0.005  19.577  1.00  0.00           H  
ATOM    782  HE3 LYS A  45       7.440   0.524  20.004  1.00  0.00           H  
ATOM    783  HZ1 LYS A  45       6.496  -0.809  17.577  1.00  0.00           H  
ATOM    784  HZ2 LYS A  45       8.066  -1.153  18.103  1.00  0.00           H  
ATOM    785  HZ3 LYS A  45       7.623   0.441  17.753  1.00  0.00           H  
ATOM    786  N   ASP A  46       8.863  -6.325  20.497  1.00  0.00           N  
ATOM    787  CA  ASP A  46       9.327  -7.655  20.876  1.00  0.00           C  
ATOM    788  C   ASP A  46       9.309  -8.598  19.677  1.00  0.00           C  
ATOM    789  O   ASP A  46      10.359  -8.989  19.165  1.00  0.00           O  
ATOM    790  CB  ASP A  46       8.456  -8.221  21.999  1.00  0.00           C  
ATOM    791  CG  ASP A  46       8.632  -7.467  23.303  1.00  0.00           C  
ATOM    792  OD1 ASP A  46       8.256  -6.277  23.356  1.00  0.00           O  
ATOM    793  OD2 ASP A  46       9.144  -8.067  24.271  1.00  0.00           O  
ATOM    794  H   ASP A  46       7.909  -6.113  20.570  1.00  0.00           H  
ATOM    795  HA  ASP A  46      10.342  -7.563  21.231  1.00  0.00           H  
ATOM    796  HB2 ASP A  46       7.418  -8.160  21.707  1.00  0.00           H  
ATOM    797  HB3 ASP A  46       8.720  -9.255  22.164  1.00  0.00           H  
ATOM    798  N   THR A  47       8.109  -8.963  19.235  1.00  0.00           N  
ATOM    799  CA  THR A  47       7.955  -9.862  18.099  1.00  0.00           C  
ATOM    800  C   THR A  47       8.730  -9.356  16.887  1.00  0.00           C  
ATOM    801  O   THR A  47       9.280 -10.144  16.117  1.00  0.00           O  
ATOM    802  CB  THR A  47       6.473 -10.029  17.712  1.00  0.00           C  
ATOM    803  OG1 THR A  47       5.842  -8.747  17.622  1.00  0.00           O  
ATOM    804  CG2 THR A  47       5.742 -10.890  18.732  1.00  0.00           C  
ATOM    805  H   THR A  47       7.310  -8.618  19.685  1.00  0.00           H  
ATOM    806  HA  THR A  47       8.342 -10.829  18.384  1.00  0.00           H  
ATOM    807  HB  THR A  47       6.421 -10.516  16.749  1.00  0.00           H  
ATOM    808  HG1 THR A  47       4.889  -8.856  17.659  1.00  0.00           H  
ATOM    809 HG21 THR A  47       6.458 -11.340  19.403  1.00  0.00           H  
ATOM    810 HG22 THR A  47       5.191 -11.664  18.220  1.00  0.00           H  
ATOM    811 HG23 THR A  47       5.058 -10.274  19.297  1.00  0.00           H  
ATOM    812  N   ARG A  48       8.770  -8.038  16.725  1.00  0.00           N  
ATOM    813  CA  ARG A  48       9.478  -7.427  15.606  1.00  0.00           C  
ATOM    814  C   ARG A  48       8.893  -7.890  14.275  1.00  0.00           C  
ATOM    815  O   ARG A  48       9.626  -8.177  13.328  1.00  0.00           O  
ATOM    816  CB  ARG A  48      10.967  -7.772  15.668  1.00  0.00           C  
ATOM    817  CG  ARG A  48      11.850  -6.801  14.900  1.00  0.00           C  
ATOM    818  CD  ARG A  48      13.252  -7.358  14.706  1.00  0.00           C  
ATOM    819  NE  ARG A  48      14.006  -6.604  13.708  1.00  0.00           N  
ATOM    820  CZ  ARG A  48      15.251  -6.898  13.351  1.00  0.00           C  
ATOM    821  NH1 ARG A  48      15.878  -7.925  13.907  1.00  0.00           N  
ATOM    822  NH2 ARG A  48      15.871  -6.165  12.435  1.00  0.00           N  
ATOM    823  H   ARG A  48       8.312  -7.462  17.372  1.00  0.00           H  
ATOM    824  HA  ARG A  48       9.362  -6.357  15.684  1.00  0.00           H  
ATOM    825  HB2 ARG A  48      11.283  -7.770  16.701  1.00  0.00           H  
ATOM    826  HB3 ARG A  48      11.113  -8.760  15.258  1.00  0.00           H  
ATOM    827  HG2 ARG A  48      11.409  -6.619  13.931  1.00  0.00           H  
ATOM    828  HG3 ARG A  48      11.912  -5.874  15.450  1.00  0.00           H  
ATOM    829  HD2 ARG A  48      13.776  -7.313  15.648  1.00  0.00           H  
ATOM    830  HD3 ARG A  48      13.175  -8.386  14.384  1.00  0.00           H  
ATOM    831  HE  ARG A  48      13.561  -5.840  13.284  1.00  0.00           H  
ATOM    832 HH11 ARG A  48      15.413  -8.480  14.596  1.00  0.00           H  
ATOM    833 HH12 ARG A  48      16.815  -8.146  13.636  1.00  0.00           H  
ATOM    834 HH21 ARG A  48      15.402  -5.390  12.014  1.00  0.00           H  
ATOM    835 HH22 ARG A  48      16.808  -6.387  12.168  1.00  0.00           H  
ATOM    836  N   LYS A  49       7.568  -7.960  14.209  1.00  0.00           N  
ATOM    837  CA  LYS A  49       6.883  -8.387  12.995  1.00  0.00           C  
ATOM    838  C   LYS A  49       6.018  -7.262  12.434  1.00  0.00           C  
ATOM    839  O   LYS A  49       5.684  -6.312  13.142  1.00  0.00           O  
ATOM    840  CB  LYS A  49       6.018  -9.617  13.278  1.00  0.00           C  
ATOM    841  CG  LYS A  49       6.777 -10.756  13.936  1.00  0.00           C  
ATOM    842  CD  LYS A  49       7.814 -11.350  12.998  1.00  0.00           C  
ATOM    843  CE  LYS A  49       8.072 -12.816  13.309  1.00  0.00           C  
ATOM    844  NZ  LYS A  49       6.987 -13.693  12.790  1.00  0.00           N  
ATOM    845  H   LYS A  49       7.037  -7.718  14.998  1.00  0.00           H  
ATOM    846  HA  LYS A  49       7.634  -8.646  12.264  1.00  0.00           H  
ATOM    847  HB2 LYS A  49       5.206  -9.329  13.930  1.00  0.00           H  
ATOM    848  HB3 LYS A  49       5.609  -9.977  12.345  1.00  0.00           H  
ATOM    849  HG2 LYS A  49       7.277 -10.382  14.817  1.00  0.00           H  
ATOM    850  HG3 LYS A  49       6.076 -11.528  14.218  1.00  0.00           H  
ATOM    851  HD2 LYS A  49       7.458 -11.267  11.982  1.00  0.00           H  
ATOM    852  HD3 LYS A  49       8.739 -10.800  13.102  1.00  0.00           H  
ATOM    853  HE2 LYS A  49       9.007 -13.108  12.855  1.00  0.00           H  
ATOM    854  HE3 LYS A  49       8.140 -12.937  14.380  1.00  0.00           H  
ATOM    855  HZ1 LYS A  49       7.270 -14.111  11.880  1.00  0.00           H  
ATOM    856  HZ2 LYS A  49       6.118 -13.140  12.649  1.00  0.00           H  
ATOM    857  HZ3 LYS A  49       6.792 -14.460  13.465  1.00  0.00           H  
ATOM    858  N   SER A  50       5.658  -7.378  11.160  1.00  0.00           N  
ATOM    859  CA  SER A  50       4.834  -6.369  10.504  1.00  0.00           C  
ATOM    860  C   SER A  50       3.529  -6.155  11.266  1.00  0.00           C  
ATOM    861  O   SER A  50       3.000  -5.044  11.314  1.00  0.00           O  
ATOM    862  CB  SER A  50       4.534  -6.784   9.063  1.00  0.00           C  
ATOM    863  OG  SER A  50       3.458  -6.031   8.529  1.00  0.00           O  
ATOM    864  H   SER A  50       5.956  -8.159  10.648  1.00  0.00           H  
ATOM    865  HA  SER A  50       5.388  -5.443  10.495  1.00  0.00           H  
ATOM    866  HB2 SER A  50       5.409  -6.620   8.454  1.00  0.00           H  
ATOM    867  HB3 SER A  50       4.270  -7.832   9.040  1.00  0.00           H  
ATOM    868  HG  SER A  50       3.517  -5.125   8.838  1.00  0.00           H  
ATOM    869  N   LYS A  51       3.016  -7.226  11.861  1.00  0.00           N  
ATOM    870  CA  LYS A  51       1.774  -7.158  12.622  1.00  0.00           C  
ATOM    871  C   LYS A  51       0.624  -6.676  11.744  1.00  0.00           C  
ATOM    872  O   LYS A  51      -0.358  -6.123  12.239  1.00  0.00           O  
ATOM    873  CB  LYS A  51       1.939  -6.223  13.823  1.00  0.00           C  
ATOM    874  CG  LYS A  51       3.111  -6.585  14.719  1.00  0.00           C  
ATOM    875  CD  LYS A  51       2.688  -7.523  15.838  1.00  0.00           C  
ATOM    876  CE  LYS A  51       1.658  -6.875  16.750  1.00  0.00           C  
ATOM    877  NZ  LYS A  51       1.765  -7.372  18.149  1.00  0.00           N  
ATOM    878  H   LYS A  51       3.485  -8.084  11.787  1.00  0.00           H  
ATOM    879  HA  LYS A  51       1.548  -8.151  12.978  1.00  0.00           H  
ATOM    880  HB2 LYS A  51       2.086  -5.216  13.463  1.00  0.00           H  
ATOM    881  HB3 LYS A  51       1.036  -6.256  14.416  1.00  0.00           H  
ATOM    882  HG2 LYS A  51       3.871  -7.070  14.125  1.00  0.00           H  
ATOM    883  HG3 LYS A  51       3.513  -5.681  15.153  1.00  0.00           H  
ATOM    884  HD2 LYS A  51       2.259  -8.415  15.405  1.00  0.00           H  
ATOM    885  HD3 LYS A  51       3.558  -7.788  16.422  1.00  0.00           H  
ATOM    886  HE2 LYS A  51       1.811  -5.807  16.743  1.00  0.00           H  
ATOM    887  HE3 LYS A  51       0.671  -7.099  16.372  1.00  0.00           H  
ATOM    888  HZ1 LYS A  51       1.771  -8.412  18.160  1.00  0.00           H  
ATOM    889  HZ2 LYS A  51       0.957  -7.036  18.711  1.00  0.00           H  
ATOM    890  HZ3 LYS A  51       2.644  -7.026  18.585  1.00  0.00           H  
ATOM    891  N   GLY A  52       0.751  -6.892  10.438  1.00  0.00           N  
ATOM    892  CA  GLY A  52      -0.286  -6.475   9.513  1.00  0.00           C  
ATOM    893  C   GLY A  52      -0.274  -4.980   9.263  1.00  0.00           C  
ATOM    894  O   GLY A  52      -0.524  -4.528   8.146  1.00  0.00           O  
ATOM    895  H   GLY A  52       1.556  -7.338  10.101  1.00  0.00           H  
ATOM    896  HA2 GLY A  52      -0.143  -6.988   8.574  1.00  0.00           H  
ATOM    897  HA3 GLY A  52      -1.248  -6.752   9.920  1.00  0.00           H  
ATOM    898  N   VAL A  53       0.017  -4.210  10.307  1.00  0.00           N  
ATOM    899  CA  VAL A  53       0.060  -2.757  10.195  1.00  0.00           C  
ATOM    900  C   VAL A  53       1.091  -2.315   9.163  1.00  0.00           C  
ATOM    901  O   VAL A  53       2.292  -2.509   9.348  1.00  0.00           O  
ATOM    902  CB  VAL A  53       0.391  -2.100  11.549  1.00  0.00           C  
ATOM    903  CG1 VAL A  53       0.053  -0.617  11.519  1.00  0.00           C  
ATOM    904  CG2 VAL A  53      -0.351  -2.802  12.676  1.00  0.00           C  
ATOM    905  H   VAL A  53       0.207  -4.629  11.172  1.00  0.00           H  
ATOM    906  HA  VAL A  53      -0.917  -2.416   9.883  1.00  0.00           H  
ATOM    907  HB  VAL A  53       1.452  -2.201  11.726  1.00  0.00           H  
ATOM    908 HG11 VAL A  53       0.725  -0.109  10.843  1.00  0.00           H  
ATOM    909 HG12 VAL A  53      -0.965  -0.486  11.184  1.00  0.00           H  
ATOM    910 HG13 VAL A  53       0.162  -0.204  12.511  1.00  0.00           H  
ATOM    911 HG21 VAL A  53       0.294  -3.544  13.123  1.00  0.00           H  
ATOM    912 HG22 VAL A  53      -0.637  -2.077  13.425  1.00  0.00           H  
ATOM    913 HG23 VAL A  53      -1.235  -3.281  12.283  1.00  0.00           H  
ATOM    914  N   ALA A  54       0.614  -1.720   8.075  1.00  0.00           N  
ATOM    915  CA  ALA A  54       1.494  -1.248   7.014  1.00  0.00           C  
ATOM    916  C   ALA A  54       1.015   0.088   6.456  1.00  0.00           C  
ATOM    917  O   ALA A  54      -0.160   0.249   6.126  1.00  0.00           O  
ATOM    918  CB  ALA A  54       1.584  -2.284   5.903  1.00  0.00           C  
ATOM    919  H   ALA A  54      -0.354  -1.594   7.985  1.00  0.00           H  
ATOM    920  HA  ALA A  54       2.482  -1.118   7.432  1.00  0.00           H  
ATOM    921  HB1 ALA A  54       0.916  -2.008   5.100  1.00  0.00           H  
ATOM    922  HB2 ALA A  54       2.597  -2.325   5.531  1.00  0.00           H  
ATOM    923  HB3 ALA A  54       1.302  -3.251   6.290  1.00  0.00           H  
ATOM    924  N   PHE A  55       1.932   1.045   6.354  1.00  0.00           N  
ATOM    925  CA  PHE A  55       1.602   2.368   5.838  1.00  0.00           C  
ATOM    926  C   PHE A  55       1.988   2.490   4.367  1.00  0.00           C  
ATOM    927  O   PHE A  55       3.149   2.304   4.002  1.00  0.00           O  
ATOM    928  CB  PHE A  55       2.313   3.449   6.655  1.00  0.00           C  
ATOM    929  CG  PHE A  55       1.625   3.771   7.951  1.00  0.00           C  
ATOM    930  CD1 PHE A  55       0.877   2.810   8.611  1.00  0.00           C  
ATOM    931  CD2 PHE A  55       1.727   5.036   8.508  1.00  0.00           C  
ATOM    932  CE1 PHE A  55       0.243   3.103   9.803  1.00  0.00           C  
ATOM    933  CE2 PHE A  55       1.095   5.334   9.701  1.00  0.00           C  
ATOM    934  CZ  PHE A  55       0.352   4.367  10.349  1.00  0.00           C  
ATOM    935  H   PHE A  55       2.853   0.856   6.634  1.00  0.00           H  
ATOM    936  HA  PHE A  55       0.536   2.503   5.930  1.00  0.00           H  
ATOM    937  HB2 PHE A  55       3.314   3.116   6.885  1.00  0.00           H  
ATOM    938  HB3 PHE A  55       2.365   4.355   6.071  1.00  0.00           H  
ATOM    939  HD1 PHE A  55       0.792   1.820   8.185  1.00  0.00           H  
ATOM    940  HD2 PHE A  55       2.307   5.793   8.002  1.00  0.00           H  
ATOM    941  HE1 PHE A  55      -0.337   2.344  10.307  1.00  0.00           H  
ATOM    942  HE2 PHE A  55       1.181   6.323  10.125  1.00  0.00           H  
ATOM    943  HZ  PHE A  55      -0.142   4.598  11.281  1.00  0.00           H  
ATOM    944  N   ILE A  56       1.007   2.802   3.528  1.00  0.00           N  
ATOM    945  CA  ILE A  56       1.243   2.949   2.097  1.00  0.00           C  
ATOM    946  C   ILE A  56       1.272   4.419   1.693  1.00  0.00           C  
ATOM    947  O   ILE A  56       0.336   5.170   1.972  1.00  0.00           O  
ATOM    948  CB  ILE A  56       0.166   2.222   1.271  1.00  0.00           C  
ATOM    949  CG1 ILE A  56       0.095   0.747   1.670  1.00  0.00           C  
ATOM    950  CG2 ILE A  56       0.456   2.360  -0.216  1.00  0.00           C  
ATOM    951  CD1 ILE A  56       1.401   0.007   1.484  1.00  0.00           C  
ATOM    952  H   ILE A  56       0.102   2.938   3.879  1.00  0.00           H  
ATOM    953  HA  ILE A  56       2.202   2.506   1.871  1.00  0.00           H  
ATOM    954  HB  ILE A  56      -0.786   2.688   1.472  1.00  0.00           H  
ATOM    955 HG12 ILE A  56      -0.181   0.675   2.711  1.00  0.00           H  
ATOM    956 HG13 ILE A  56      -0.655   0.254   1.069  1.00  0.00           H  
ATOM    957 HG21 ILE A  56      -0.261   1.780  -0.778  1.00  0.00           H  
ATOM    958 HG22 ILE A  56       0.381   3.399  -0.502  1.00  0.00           H  
ATOM    959 HG23 ILE A  56       1.452   2.000  -0.424  1.00  0.00           H  
ATOM    960 HD11 ILE A  56       1.251  -0.827   0.815  1.00  0.00           H  
ATOM    961 HD12 ILE A  56       2.138   0.676   1.067  1.00  0.00           H  
ATOM    962 HD13 ILE A  56       1.748  -0.358   2.440  1.00  0.00           H  
ATOM    963  N   LEU A  57       2.351   4.824   1.032  1.00  0.00           N  
ATOM    964  CA  LEU A  57       2.501   6.205   0.586  1.00  0.00           C  
ATOM    965  C   LEU A  57       2.139   6.344  -0.889  1.00  0.00           C  
ATOM    966  O   LEU A  57       2.649   5.610  -1.736  1.00  0.00           O  
ATOM    967  CB  LEU A  57       3.935   6.683   0.818  1.00  0.00           C  
ATOM    968  CG  LEU A  57       4.142   8.198   0.849  1.00  0.00           C  
ATOM    969  CD1 LEU A  57       5.468   8.543   1.508  1.00  0.00           C  
ATOM    970  CD2 LEU A  57       4.077   8.773  -0.559  1.00  0.00           C  
ATOM    971  H   LEU A  57       3.063   4.181   0.839  1.00  0.00           H  
ATOM    972  HA  LEU A  57       1.828   6.817   1.169  1.00  0.00           H  
ATOM    973  HB2 LEU A  57       4.267   6.286   1.765  1.00  0.00           H  
ATOM    974  HB3 LEU A  57       4.550   6.281   0.026  1.00  0.00           H  
ATOM    975  HG  LEU A  57       3.352   8.651   1.432  1.00  0.00           H  
ATOM    976 HD11 LEU A  57       5.679   7.828   2.288  1.00  0.00           H  
ATOM    977 HD12 LEU A  57       5.411   9.534   1.933  1.00  0.00           H  
ATOM    978 HD13 LEU A  57       6.255   8.514   0.769  1.00  0.00           H  
ATOM    979 HD21 LEU A  57       3.060   8.733  -0.918  1.00  0.00           H  
ATOM    980 HD22 LEU A  57       4.713   8.195  -1.213  1.00  0.00           H  
ATOM    981 HD23 LEU A  57       4.414   9.799  -0.544  1.00  0.00           H  
ATOM    982  N   PHE A  58       1.257   7.292  -1.190  1.00  0.00           N  
ATOM    983  CA  PHE A  58       0.828   7.528  -2.563  1.00  0.00           C  
ATOM    984  C   PHE A  58       1.390   8.845  -3.090  1.00  0.00           C  
ATOM    985  O   PHE A  58       1.681   9.761  -2.320  1.00  0.00           O  
ATOM    986  CB  PHE A  58      -0.700   7.543  -2.647  1.00  0.00           C  
ATOM    987  CG  PHE A  58      -1.322   6.183  -2.501  1.00  0.00           C  
ATOM    988  CD1 PHE A  58      -1.317   5.533  -1.277  1.00  0.00           C  
ATOM    989  CD2 PHE A  58      -1.912   5.556  -3.586  1.00  0.00           C  
ATOM    990  CE1 PHE A  58      -1.888   4.282  -1.141  1.00  0.00           C  
ATOM    991  CE2 PHE A  58      -2.484   4.305  -3.456  1.00  0.00           C  
ATOM    992  CZ  PHE A  58      -2.473   3.668  -2.231  1.00  0.00           C  
ATOM    993  H   PHE A  58       0.886   7.845  -0.471  1.00  0.00           H  
ATOM    994  HA  PHE A  58       1.205   6.720  -3.171  1.00  0.00           H  
ATOM    995  HB2 PHE A  58      -1.090   8.172  -1.861  1.00  0.00           H  
ATOM    996  HB3 PHE A  58      -0.997   7.944  -3.604  1.00  0.00           H  
ATOM    997  HD1 PHE A  58      -0.860   6.012  -0.424  1.00  0.00           H  
ATOM    998  HD2 PHE A  58      -1.921   6.055  -4.546  1.00  0.00           H  
ATOM    999  HE1 PHE A  58      -1.878   3.785  -0.182  1.00  0.00           H  
ATOM   1000  HE2 PHE A  58      -2.941   3.828  -4.310  1.00  0.00           H  
ATOM   1001  HZ  PHE A  58      -2.919   2.690  -2.126  1.00  0.00           H  
ATOM   1002  N   LEU A  59       1.541   8.932  -4.407  1.00  0.00           N  
ATOM   1003  CA  LEU A  59       2.070  10.136  -5.039  1.00  0.00           C  
ATOM   1004  C   LEU A  59       1.071  11.285  -4.942  1.00  0.00           C  
ATOM   1005  O   LEU A  59       1.445  12.425  -4.668  1.00  0.00           O  
ATOM   1006  CB  LEU A  59       2.407   9.861  -6.505  1.00  0.00           C  
ATOM   1007  CG  LEU A  59       3.332  10.873  -7.182  1.00  0.00           C  
ATOM   1008  CD1 LEU A  59       4.726  10.809  -6.579  1.00  0.00           C  
ATOM   1009  CD2 LEU A  59       3.386  10.624  -8.683  1.00  0.00           C  
ATOM   1010  H   LEU A  59       1.292   8.169  -4.969  1.00  0.00           H  
ATOM   1011  HA  LEU A  59       2.973  10.415  -4.516  1.00  0.00           H  
ATOM   1012  HB2 LEU A  59       2.881   8.892  -6.559  1.00  0.00           H  
ATOM   1013  HB3 LEU A  59       1.479   9.837  -7.058  1.00  0.00           H  
ATOM   1014  HG  LEU A  59       2.944  11.869  -7.021  1.00  0.00           H  
ATOM   1015 HD11 LEU A  59       4.664  10.966  -5.513  1.00  0.00           H  
ATOM   1016 HD12 LEU A  59       5.345  11.577  -7.020  1.00  0.00           H  
ATOM   1017 HD13 LEU A  59       5.160   9.840  -6.776  1.00  0.00           H  
ATOM   1018 HD21 LEU A  59       4.417  10.596  -9.005  1.00  0.00           H  
ATOM   1019 HD22 LEU A  59       2.869  11.420  -9.199  1.00  0.00           H  
ATOM   1020 HD23 LEU A  59       2.912   9.681  -8.909  1.00  0.00           H  
ATOM   1021  N   ASP A  60      -0.202  10.975  -5.167  1.00  0.00           N  
ATOM   1022  CA  ASP A  60      -1.256  11.981  -5.102  1.00  0.00           C  
ATOM   1023  C   ASP A  60      -2.311  11.596  -4.069  1.00  0.00           C  
ATOM   1024  O   ASP A  60      -2.723  10.439  -3.988  1.00  0.00           O  
ATOM   1025  CB  ASP A  60      -1.908  12.157  -6.474  1.00  0.00           C  
ATOM   1026  CG  ASP A  60      -3.244  12.868  -6.394  1.00  0.00           C  
ATOM   1027  OD1 ASP A  60      -3.390  13.759  -5.532  1.00  0.00           O  
ATOM   1028  OD2 ASP A  60      -4.144  12.532  -7.192  1.00  0.00           O  
ATOM   1029  H   ASP A  60      -0.438  10.048  -5.381  1.00  0.00           H  
ATOM   1030  HA  ASP A  60      -0.805  12.916  -4.805  1.00  0.00           H  
ATOM   1031  HB2 ASP A  60      -1.250  12.737  -7.106  1.00  0.00           H  
ATOM   1032  HB3 ASP A  60      -2.063  11.185  -6.919  1.00  0.00           H  
ATOM   1033  N   LYS A  61      -2.744  12.574  -3.281  1.00  0.00           N  
ATOM   1034  CA  LYS A  61      -3.752  12.340  -2.254  1.00  0.00           C  
ATOM   1035  C   LYS A  61      -5.057  11.849  -2.872  1.00  0.00           C  
ATOM   1036  O   LYS A  61      -5.651  10.878  -2.403  1.00  0.00           O  
ATOM   1037  CB  LYS A  61      -4.003  13.621  -1.455  1.00  0.00           C  
ATOM   1038  CG  LYS A  61      -5.260  13.570  -0.604  1.00  0.00           C  
ATOM   1039  CD  LYS A  61      -5.737  14.964  -0.230  1.00  0.00           C  
ATOM   1040  CE  LYS A  61      -6.458  15.636  -1.388  1.00  0.00           C  
ATOM   1041  NZ  LYS A  61      -7.887  15.224  -1.465  1.00  0.00           N  
ATOM   1042  H   LYS A  61      -2.378  13.477  -3.395  1.00  0.00           H  
ATOM   1043  HA  LYS A  61      -3.375  11.579  -1.587  1.00  0.00           H  
ATOM   1044  HB2 LYS A  61      -3.160  13.797  -0.804  1.00  0.00           H  
ATOM   1045  HB3 LYS A  61      -4.094  14.448  -2.145  1.00  0.00           H  
ATOM   1046  HG2 LYS A  61      -6.041  13.072  -1.160  1.00  0.00           H  
ATOM   1047  HG3 LYS A  61      -5.050  13.017   0.300  1.00  0.00           H  
ATOM   1048  HD2 LYS A  61      -6.415  14.890   0.608  1.00  0.00           H  
ATOM   1049  HD3 LYS A  61      -4.882  15.564   0.048  1.00  0.00           H  
ATOM   1050  HE2 LYS A  61      -6.408  16.706  -1.254  1.00  0.00           H  
ATOM   1051  HE3 LYS A  61      -5.964  15.365  -2.309  1.00  0.00           H  
ATOM   1052  HZ1 LYS A  61      -7.966  14.293  -1.923  1.00  0.00           H  
ATOM   1053  HZ2 LYS A  61      -8.429  15.917  -2.020  1.00  0.00           H  
ATOM   1054  HZ3 LYS A  61      -8.295  15.165  -0.511  1.00  0.00           H  
ATOM   1055  N   ASP A  62      -5.496  12.525  -3.928  1.00  0.00           N  
ATOM   1056  CA  ASP A  62      -6.730  12.156  -4.613  1.00  0.00           C  
ATOM   1057  C   ASP A  62      -6.788  10.651  -4.855  1.00  0.00           C  
ATOM   1058  O   ASP A  62      -7.838  10.027  -4.699  1.00  0.00           O  
ATOM   1059  CB  ASP A  62      -6.843  12.903  -5.943  1.00  0.00           C  
ATOM   1060  CG  ASP A  62      -8.283  13.124  -6.362  1.00  0.00           C  
ATOM   1061  OD1 ASP A  62      -8.988  13.897  -5.680  1.00  0.00           O  
ATOM   1062  OD2 ASP A  62      -8.705  12.525  -7.373  1.00  0.00           O  
ATOM   1063  H   ASP A  62      -4.978  13.290  -4.255  1.00  0.00           H  
ATOM   1064  HA  ASP A  62      -7.557  12.439  -3.981  1.00  0.00           H  
ATOM   1065  HB2 ASP A  62      -6.363  13.867  -5.849  1.00  0.00           H  
ATOM   1066  HB3 ASP A  62      -6.346  12.331  -6.713  1.00  0.00           H  
ATOM   1067  N   SER A  63      -5.653  10.074  -5.236  1.00  0.00           N  
ATOM   1068  CA  SER A  63      -5.576   8.642  -5.504  1.00  0.00           C  
ATOM   1069  C   SER A  63      -5.650   7.842  -4.207  1.00  0.00           C  
ATOM   1070  O   SER A  63      -6.287   6.791  -4.150  1.00  0.00           O  
ATOM   1071  CB  SER A  63      -4.281   8.310  -6.248  1.00  0.00           C  
ATOM   1072  OG  SER A  63      -4.108   9.155  -7.373  1.00  0.00           O  
ATOM   1073  H   SER A  63      -4.849  10.624  -5.343  1.00  0.00           H  
ATOM   1074  HA  SER A  63      -6.417   8.376  -6.127  1.00  0.00           H  
ATOM   1075  HB2 SER A  63      -3.442   8.442  -5.582  1.00  0.00           H  
ATOM   1076  HB3 SER A  63      -4.316   7.284  -6.585  1.00  0.00           H  
ATOM   1077  HG  SER A  63      -4.503  10.011  -7.194  1.00  0.00           H  
ATOM   1078  N   ALA A  64      -4.994   8.349  -3.169  1.00  0.00           N  
ATOM   1079  CA  ALA A  64      -4.987   7.684  -1.872  1.00  0.00           C  
ATOM   1080  C   ALA A  64      -6.406   7.434  -1.375  1.00  0.00           C  
ATOM   1081  O   ALA A  64      -6.806   6.290  -1.161  1.00  0.00           O  
ATOM   1082  CB  ALA A  64      -4.209   8.511  -0.859  1.00  0.00           C  
ATOM   1083  H   ALA A  64      -4.505   9.191  -3.277  1.00  0.00           H  
ATOM   1084  HA  ALA A  64      -4.484   6.734  -1.986  1.00  0.00           H  
ATOM   1085  HB1 ALA A  64      -3.968   7.897  -0.003  1.00  0.00           H  
ATOM   1086  HB2 ALA A  64      -3.297   8.870  -1.312  1.00  0.00           H  
ATOM   1087  HB3 ALA A  64      -4.810   9.350  -0.543  1.00  0.00           H  
ATOM   1088  N   GLN A  65      -7.163   8.511  -1.192  1.00  0.00           N  
ATOM   1089  CA  GLN A  65      -8.538   8.408  -0.719  1.00  0.00           C  
ATOM   1090  C   GLN A  65      -9.259   7.244  -1.391  1.00  0.00           C  
ATOM   1091  O   GLN A  65      -9.742   6.331  -0.722  1.00  0.00           O  
ATOM   1092  CB  GLN A  65      -9.291   9.712  -0.985  1.00  0.00           C  
ATOM   1093  CG  GLN A  65      -8.749  10.898  -0.204  1.00  0.00           C  
ATOM   1094  CD  GLN A  65      -9.735  12.047  -0.130  1.00  0.00           C  
ATOM   1095  OE1 GLN A  65      -9.780  12.900  -1.017  1.00  0.00           O  
ATOM   1096  NE2 GLN A  65     -10.532  12.076   0.932  1.00  0.00           N  
ATOM   1097  H   GLN A  65      -6.787   9.396  -1.380  1.00  0.00           H  
ATOM   1098  HA  GLN A  65      -8.509   8.230   0.346  1.00  0.00           H  
ATOM   1099  HB2 GLN A  65      -9.227   9.942  -2.038  1.00  0.00           H  
ATOM   1100  HB3 GLN A  65     -10.329   9.576  -0.717  1.00  0.00           H  
ATOM   1101  HG2 GLN A  65      -8.520  10.576   0.801  1.00  0.00           H  
ATOM   1102  HG3 GLN A  65      -7.847  11.247  -0.684  1.00  0.00           H  
ATOM   1103 HE21 GLN A  65     -10.440  11.364   1.599  1.00  0.00           H  
ATOM   1104 HE22 GLN A  65     -11.178  12.808   1.006  1.00  0.00           H  
ATOM   1105  N   ASN A  66      -9.327   7.284  -2.718  1.00  0.00           N  
ATOM   1106  CA  ASN A  66      -9.990   6.232  -3.480  1.00  0.00           C  
ATOM   1107  C   ASN A  66      -9.668   4.857  -2.904  1.00  0.00           C  
ATOM   1108  O   ASN A  66     -10.569   4.082  -2.580  1.00  0.00           O  
ATOM   1109  CB  ASN A  66      -9.566   6.294  -4.949  1.00  0.00           C  
ATOM   1110  CG  ASN A  66     -10.147   5.157  -5.767  1.00  0.00           C  
ATOM   1111  OD1 ASN A  66     -11.022   4.427  -5.302  1.00  0.00           O  
ATOM   1112  ND2 ASN A  66      -9.660   5.002  -6.993  1.00  0.00           N  
ATOM   1113  H   ASN A  66      -8.923   8.038  -3.195  1.00  0.00           H  
ATOM   1114  HA  ASN A  66     -11.055   6.397  -3.415  1.00  0.00           H  
ATOM   1115  HB2 ASN A  66      -9.904   7.228  -5.376  1.00  0.00           H  
ATOM   1116  HB3 ASN A  66      -8.490   6.244  -5.010  1.00  0.00           H  
ATOM   1117 HD21 ASN A  66      -8.964   5.621  -7.297  1.00  0.00           H  
ATOM   1118 HD22 ASN A  66     -10.018   4.275  -7.544  1.00  0.00           H  
ATOM   1119  N   CYS A  67      -8.379   4.561  -2.780  1.00  0.00           N  
ATOM   1120  CA  CYS A  67      -7.938   3.278  -2.243  1.00  0.00           C  
ATOM   1121  C   CYS A  67      -8.410   3.100  -0.803  1.00  0.00           C  
ATOM   1122  O   CYS A  67      -8.742   1.993  -0.379  1.00  0.00           O  
ATOM   1123  CB  CYS A  67      -6.414   3.171  -2.310  1.00  0.00           C  
ATOM   1124  SG  CYS A  67      -5.760   1.580  -1.752  1.00  0.00           S  
ATOM   1125  H   CYS A  67      -7.708   5.219  -3.055  1.00  0.00           H  
ATOM   1126  HA  CYS A  67      -8.372   2.499  -2.850  1.00  0.00           H  
ATOM   1127  HB2 CYS A  67      -6.095   3.317  -3.331  1.00  0.00           H  
ATOM   1128  HB3 CYS A  67      -5.979   3.942  -1.691  1.00  0.00           H  
ATOM   1129  HG  CYS A  67      -6.270   1.326  -0.557  1.00  0.00           H  
ATOM   1130  N   THR A  68      -8.435   4.198  -0.054  1.00  0.00           N  
ATOM   1131  CA  THR A  68      -8.863   4.163   1.339  1.00  0.00           C  
ATOM   1132  C   THR A  68     -10.355   3.872   1.448  1.00  0.00           C  
ATOM   1133  O   THR A  68     -10.883   3.692   2.546  1.00  0.00           O  
ATOM   1134  CB  THR A  68      -8.557   5.493   2.054  1.00  0.00           C  
ATOM   1135  OG1 THR A  68      -7.274   5.983   1.650  1.00  0.00           O  
ATOM   1136  CG2 THR A  68      -8.585   5.314   3.564  1.00  0.00           C  
ATOM   1137  H   THR A  68      -8.158   5.051  -0.449  1.00  0.00           H  
ATOM   1138  HA  THR A  68      -8.314   3.376   1.837  1.00  0.00           H  
ATOM   1139  HB  THR A  68      -9.313   6.214   1.778  1.00  0.00           H  
ATOM   1140  HG1 THR A  68      -7.335   6.344   0.762  1.00  0.00           H  
ATOM   1141 HG21 THR A  68      -9.322   5.976   3.992  1.00  0.00           H  
ATOM   1142 HG22 THR A  68      -7.612   5.546   3.972  1.00  0.00           H  
ATOM   1143 HG23 THR A  68      -8.839   4.292   3.801  1.00  0.00           H  
ATOM   1144  N   ARG A  69     -11.030   3.825   0.304  1.00  0.00           N  
ATOM   1145  CA  ARG A  69     -12.462   3.555   0.273  1.00  0.00           C  
ATOM   1146  C   ARG A  69     -12.756   2.268  -0.492  1.00  0.00           C  
ATOM   1147  O   ARG A  69     -13.762   1.604  -0.245  1.00  0.00           O  
ATOM   1148  CB  ARG A  69     -13.209   4.725  -0.371  1.00  0.00           C  
ATOM   1149  CG  ARG A  69     -14.640   4.394  -0.762  1.00  0.00           C  
ATOM   1150  CD  ARG A  69     -14.715   3.831  -2.173  1.00  0.00           C  
ATOM   1151  NE  ARG A  69     -16.086   3.796  -2.675  1.00  0.00           N  
ATOM   1152  CZ  ARG A  69     -16.931   2.799  -2.434  1.00  0.00           C  
ATOM   1153  NH1 ARG A  69     -16.547   1.762  -1.702  1.00  0.00           N  
ATOM   1154  NH2 ARG A  69     -18.163   2.839  -2.926  1.00  0.00           N  
ATOM   1155  H   ARG A  69     -10.553   3.977  -0.539  1.00  0.00           H  
ATOM   1156  HA  ARG A  69     -12.801   3.440   1.291  1.00  0.00           H  
ATOM   1157  HB2 ARG A  69     -13.232   5.550   0.327  1.00  0.00           H  
ATOM   1158  HB3 ARG A  69     -12.677   5.031  -1.259  1.00  0.00           H  
ATOM   1159  HG2 ARG A  69     -15.031   3.660  -0.073  1.00  0.00           H  
ATOM   1160  HG3 ARG A  69     -15.235   5.293  -0.709  1.00  0.00           H  
ATOM   1161  HD2 ARG A  69     -14.119   4.452  -2.826  1.00  0.00           H  
ATOM   1162  HD3 ARG A  69     -14.317   2.828  -2.167  1.00  0.00           H  
ATOM   1163  HE  ARG A  69     -16.390   4.552  -3.218  1.00  0.00           H  
ATOM   1164 HH11 ARG A  69     -15.620   1.730  -1.329  1.00  0.00           H  
ATOM   1165 HH12 ARG A  69     -17.186   1.014  -1.521  1.00  0.00           H  
ATOM   1166 HH21 ARG A  69     -18.456   3.619  -3.478  1.00  0.00           H  
ATOM   1167 HH22 ARG A  69     -18.798   2.089  -2.744  1.00  0.00           H  
ATOM   1168  N   ALA A  70     -11.871   1.923  -1.422  1.00  0.00           N  
ATOM   1169  CA  ALA A  70     -12.035   0.716  -2.222  1.00  0.00           C  
ATOM   1170  C   ALA A  70     -11.797  -0.535  -1.382  1.00  0.00           C  
ATOM   1171  O   ALA A  70     -12.600  -1.468  -1.401  1.00  0.00           O  
ATOM   1172  CB  ALA A  70     -11.091   0.741  -3.415  1.00  0.00           C  
ATOM   1173  H   ALA A  70     -11.089   2.494  -1.573  1.00  0.00           H  
ATOM   1174  HA  ALA A  70     -13.049   0.698  -2.596  1.00  0.00           H  
ATOM   1175  HB1 ALA A  70     -10.100   0.452  -3.095  1.00  0.00           H  
ATOM   1176  HB2 ALA A  70     -11.443   0.050  -4.166  1.00  0.00           H  
ATOM   1177  HB3 ALA A  70     -11.060   1.738  -3.828  1.00  0.00           H  
ATOM   1178  N   ILE A  71     -10.689  -0.548  -0.649  1.00  0.00           N  
ATOM   1179  CA  ILE A  71     -10.347  -1.684   0.197  1.00  0.00           C  
ATOM   1180  C   ILE A  71     -10.996  -1.562   1.571  1.00  0.00           C  
ATOM   1181  O   ILE A  71     -11.283  -2.564   2.225  1.00  0.00           O  
ATOM   1182  CB  ILE A  71      -8.822  -1.817   0.372  1.00  0.00           C  
ATOM   1183  CG1 ILE A  71      -8.308  -0.770   1.362  1.00  0.00           C  
ATOM   1184  CG2 ILE A  71      -8.121  -1.673  -0.971  1.00  0.00           C  
ATOM   1185  CD1 ILE A  71      -6.817  -0.852   1.608  1.00  0.00           C  
ATOM   1186  H   ILE A  71     -10.089   0.226  -0.677  1.00  0.00           H  
ATOM   1187  HA  ILE A  71     -10.713  -2.580  -0.284  1.00  0.00           H  
ATOM   1188  HB  ILE A  71      -8.611  -2.802   0.757  1.00  0.00           H  
ATOM   1189 HG12 ILE A  71      -8.527   0.215   0.982  1.00  0.00           H  
ATOM   1190 HG13 ILE A  71      -8.809  -0.906   2.310  1.00  0.00           H  
ATOM   1191 HG21 ILE A  71      -7.592  -2.587  -1.200  1.00  0.00           H  
ATOM   1192 HG22 ILE A  71      -8.853  -1.480  -1.740  1.00  0.00           H  
ATOM   1193 HG23 ILE A  71      -7.421  -0.853  -0.926  1.00  0.00           H  
ATOM   1194 HD11 ILE A  71      -6.383   0.133   1.523  1.00  0.00           H  
ATOM   1195 HD12 ILE A  71      -6.636  -1.242   2.597  1.00  0.00           H  
ATOM   1196 HD13 ILE A  71      -6.367  -1.507   0.875  1.00  0.00           H  
ATOM   1197  N   ASN A  72     -11.226  -0.326   2.003  1.00  0.00           N  
ATOM   1198  CA  ASN A  72     -11.843  -0.072   3.300  1.00  0.00           C  
ATOM   1199  C   ASN A  72     -13.118  -0.893   3.466  1.00  0.00           C  
ATOM   1200  O   ASN A  72     -13.921  -1.005   2.541  1.00  0.00           O  
ATOM   1201  CB  ASN A  72     -12.158   1.417   3.455  1.00  0.00           C  
ATOM   1202  CG  ASN A  72     -13.335   1.665   4.379  1.00  0.00           C  
ATOM   1203  OD1 ASN A  72     -14.471   1.309   4.066  1.00  0.00           O  
ATOM   1204  ND2 ASN A  72     -13.067   2.281   5.525  1.00  0.00           N  
ATOM   1205  H   ASN A  72     -10.975   0.433   1.437  1.00  0.00           H  
ATOM   1206  HA  ASN A  72     -11.139  -0.363   4.065  1.00  0.00           H  
ATOM   1207  HB2 ASN A  72     -11.294   1.921   3.862  1.00  0.00           H  
ATOM   1208  HB3 ASN A  72     -12.390   1.833   2.486  1.00  0.00           H  
ATOM   1209 HD21 ASN A  72     -12.139   2.536   5.708  1.00  0.00           H  
ATOM   1210 HD22 ASN A  72     -13.809   2.453   6.142  1.00  0.00           H  
ATOM   1211  N   ASN A  73     -13.296  -1.466   4.652  1.00  0.00           N  
ATOM   1212  CA  ASN A  73     -14.473  -2.278   4.940  1.00  0.00           C  
ATOM   1213  C   ASN A  73     -14.576  -3.451   3.970  1.00  0.00           C  
ATOM   1214  O   ASN A  73     -15.664  -3.968   3.717  1.00  0.00           O  
ATOM   1215  CB  ASN A  73     -15.740  -1.423   4.859  1.00  0.00           C  
ATOM   1216  CG  ASN A  73     -16.879  -1.998   5.679  1.00  0.00           C  
ATOM   1217  OD1 ASN A  73     -16.766  -3.088   6.239  1.00  0.00           O  
ATOM   1218  ND2 ASN A  73     -17.983  -1.264   5.753  1.00  0.00           N  
ATOM   1219  H   ASN A  73     -12.620  -1.341   5.350  1.00  0.00           H  
ATOM   1220  HA  ASN A  73     -14.373  -2.663   5.943  1.00  0.00           H  
ATOM   1221  HB2 ASN A  73     -15.521  -0.431   5.228  1.00  0.00           H  
ATOM   1222  HB3 ASN A  73     -16.058  -1.357   3.830  1.00  0.00           H  
ATOM   1223 HD21 ASN A  73     -18.001  -0.405   5.281  1.00  0.00           H  
ATOM   1224 HD22 ASN A  73     -18.735  -1.612   6.277  1.00  0.00           H  
ATOM   1225  N   LYS A  74     -13.435  -3.866   3.430  1.00  0.00           N  
ATOM   1226  CA  LYS A  74     -13.394  -4.980   2.489  1.00  0.00           C  
ATOM   1227  C   LYS A  74     -12.454  -6.075   2.983  1.00  0.00           C  
ATOM   1228  O   LYS A  74     -11.438  -5.792   3.618  1.00  0.00           O  
ATOM   1229  CB  LYS A  74     -12.947  -4.492   1.110  1.00  0.00           C  
ATOM   1230  CG  LYS A  74     -13.526  -5.300  -0.039  1.00  0.00           C  
ATOM   1231  CD  LYS A  74     -14.843  -4.716  -0.523  1.00  0.00           C  
ATOM   1232  CE  LYS A  74     -15.996  -5.111   0.386  1.00  0.00           C  
ATOM   1233  NZ  LYS A  74     -17.316  -4.753  -0.204  1.00  0.00           N  
ATOM   1234  H   LYS A  74     -12.599  -3.413   3.671  1.00  0.00           H  
ATOM   1235  HA  LYS A  74     -14.391  -5.386   2.412  1.00  0.00           H  
ATOM   1236  HB2 LYS A  74     -13.252  -3.463   0.988  1.00  0.00           H  
ATOM   1237  HB3 LYS A  74     -11.869  -4.548   1.053  1.00  0.00           H  
ATOM   1238  HG2 LYS A  74     -12.823  -5.301  -0.858  1.00  0.00           H  
ATOM   1239  HG3 LYS A  74     -13.694  -6.314   0.296  1.00  0.00           H  
ATOM   1240  HD2 LYS A  74     -14.765  -3.639  -0.538  1.00  0.00           H  
ATOM   1241  HD3 LYS A  74     -15.042  -5.078  -1.521  1.00  0.00           H  
ATOM   1242  HE2 LYS A  74     -15.961  -6.178   0.547  1.00  0.00           H  
ATOM   1243  HE3 LYS A  74     -15.884  -4.601   1.332  1.00  0.00           H  
ATOM   1244  HZ1 LYS A  74     -17.436  -3.720  -0.209  1.00  0.00           H  
ATOM   1245  HZ2 LYS A  74     -18.084  -5.177   0.355  1.00  0.00           H  
ATOM   1246  HZ3 LYS A  74     -17.378  -5.104  -1.181  1.00  0.00           H  
ATOM   1247  N   GLN A  75     -12.799  -7.323   2.684  1.00  0.00           N  
ATOM   1248  CA  GLN A  75     -11.984  -8.459   3.098  1.00  0.00           C  
ATOM   1249  C   GLN A  75     -11.012  -8.863   1.994  1.00  0.00           C  
ATOM   1250  O   GLN A  75     -11.376  -8.908   0.818  1.00  0.00           O  
ATOM   1251  CB  GLN A  75     -12.876  -9.646   3.467  1.00  0.00           C  
ATOM   1252  CG  GLN A  75     -14.208  -9.240   4.076  1.00  0.00           C  
ATOM   1253  CD  GLN A  75     -15.300  -9.081   3.037  1.00  0.00           C  
ATOM   1254  OE1 GLN A  75     -15.644  -7.965   2.646  1.00  0.00           O  
ATOM   1255  NE2 GLN A  75     -15.853 -10.200   2.582  1.00  0.00           N  
ATOM   1256  H   GLN A  75     -13.620  -7.484   2.175  1.00  0.00           H  
ATOM   1257  HA  GLN A  75     -11.418  -8.162   3.967  1.00  0.00           H  
ATOM   1258  HB2 GLN A  75     -13.072 -10.224   2.576  1.00  0.00           H  
ATOM   1259  HB3 GLN A  75     -12.353 -10.266   4.180  1.00  0.00           H  
ATOM   1260  HG2 GLN A  75     -14.512  -9.997   4.782  1.00  0.00           H  
ATOM   1261  HG3 GLN A  75     -14.081  -8.299   4.591  1.00  0.00           H  
ATOM   1262 HE21 GLN A  75     -15.529 -11.053   2.940  1.00  0.00           H  
ATOM   1263 HE22 GLN A  75     -16.561 -10.126   1.911  1.00  0.00           H  
ATOM   1264  N   LEU A  76      -9.774  -9.154   2.379  1.00  0.00           N  
ATOM   1265  CA  LEU A  76      -8.749  -9.554   1.421  1.00  0.00           C  
ATOM   1266  C   LEU A  76      -7.884 -10.676   1.986  1.00  0.00           C  
ATOM   1267  O   LEU A  76      -7.654 -10.749   3.193  1.00  0.00           O  
ATOM   1268  CB  LEU A  76      -7.873  -8.355   1.053  1.00  0.00           C  
ATOM   1269  CG  LEU A  76      -8.450  -7.396   0.011  1.00  0.00           C  
ATOM   1270  CD1 LEU A  76      -9.441  -6.440   0.657  1.00  0.00           C  
ATOM   1271  CD2 LEU A  76      -7.335  -6.625  -0.680  1.00  0.00           C  
ATOM   1272  H   LEU A  76      -9.544  -9.100   3.329  1.00  0.00           H  
ATOM   1273  HA  LEU A  76      -9.247  -9.912   0.533  1.00  0.00           H  
ATOM   1274  HB2 LEU A  76      -7.688  -7.791   1.954  1.00  0.00           H  
ATOM   1275  HB3 LEU A  76      -6.936  -8.736   0.670  1.00  0.00           H  
ATOM   1276  HG  LEU A  76      -8.979  -7.967  -0.740  1.00  0.00           H  
ATOM   1277 HD11 LEU A  76      -9.049  -6.101   1.604  1.00  0.00           H  
ATOM   1278 HD12 LEU A  76     -10.380  -6.949   0.817  1.00  0.00           H  
ATOM   1279 HD13 LEU A  76      -9.599  -5.592   0.007  1.00  0.00           H  
ATOM   1280 HD21 LEU A  76      -7.663  -6.326  -1.665  1.00  0.00           H  
ATOM   1281 HD22 LEU A  76      -6.462  -7.256  -0.767  1.00  0.00           H  
ATOM   1282 HD23 LEU A  76      -7.091  -5.748  -0.100  1.00  0.00           H  
ATOM   1283  N   PHE A  77      -7.406 -11.548   1.105  1.00  0.00           N  
ATOM   1284  CA  PHE A  77      -6.565 -12.667   1.515  1.00  0.00           C  
ATOM   1285  C   PHE A  77      -7.136 -13.351   2.754  1.00  0.00           C  
ATOM   1286  O   PHE A  77      -6.397 -13.893   3.574  1.00  0.00           O  
ATOM   1287  CB  PHE A  77      -5.140 -12.184   1.797  1.00  0.00           C  
ATOM   1288  CG  PHE A  77      -4.384 -11.794   0.559  1.00  0.00           C  
ATOM   1289  CD1 PHE A  77      -4.571 -10.548  -0.018  1.00  0.00           C  
ATOM   1290  CD2 PHE A  77      -3.486 -12.672  -0.026  1.00  0.00           C  
ATOM   1291  CE1 PHE A  77      -3.877 -10.187  -1.158  1.00  0.00           C  
ATOM   1292  CE2 PHE A  77      -2.789 -12.315  -1.165  1.00  0.00           C  
ATOM   1293  CZ  PHE A  77      -2.984 -11.071  -1.731  1.00  0.00           C  
ATOM   1294  H   PHE A  77      -7.625 -11.437   0.156  1.00  0.00           H  
ATOM   1295  HA  PHE A  77      -6.541 -13.378   0.704  1.00  0.00           H  
ATOM   1296  HB2 PHE A  77      -5.181 -11.323   2.446  1.00  0.00           H  
ATOM   1297  HB3 PHE A  77      -4.591 -12.974   2.288  1.00  0.00           H  
ATOM   1298  HD1 PHE A  77      -5.268  -9.855   0.429  1.00  0.00           H  
ATOM   1299  HD2 PHE A  77      -3.333 -13.646   0.417  1.00  0.00           H  
ATOM   1300  HE1 PHE A  77      -4.031  -9.213  -1.598  1.00  0.00           H  
ATOM   1301  HE2 PHE A  77      -2.091 -13.009  -1.610  1.00  0.00           H  
ATOM   1302  HZ  PHE A  77      -2.441 -10.791  -2.621  1.00  0.00           H  
ATOM   1303  N   GLY A  78      -8.459 -13.321   2.882  1.00  0.00           N  
ATOM   1304  CA  GLY A  78      -9.108 -13.941   4.022  1.00  0.00           C  
ATOM   1305  C   GLY A  78      -8.842 -13.197   5.316  1.00  0.00           C  
ATOM   1306  O   GLY A  78      -8.629 -13.812   6.361  1.00  0.00           O  
ATOM   1307  H   GLY A  78      -8.999 -12.875   2.196  1.00  0.00           H  
ATOM   1308  HA2 GLY A  78     -10.174 -13.966   3.847  1.00  0.00           H  
ATOM   1309  HA3 GLY A  78      -8.746 -14.953   4.122  1.00  0.00           H  
ATOM   1310  N   ARG A  79      -8.851 -11.870   5.246  1.00  0.00           N  
ATOM   1311  CA  ARG A  79      -8.606 -11.041   6.421  1.00  0.00           C  
ATOM   1312  C   ARG A  79      -9.111  -9.619   6.198  1.00  0.00           C  
ATOM   1313  O   ARG A  79      -8.617  -8.903   5.327  1.00  0.00           O  
ATOM   1314  CB  ARG A  79      -7.112 -11.018   6.751  1.00  0.00           C  
ATOM   1315  CG  ARG A  79      -6.216 -11.148   5.530  1.00  0.00           C  
ATOM   1316  CD  ARG A  79      -4.758 -11.319   5.925  1.00  0.00           C  
ATOM   1317  NE  ARG A  79      -4.506 -12.620   6.540  1.00  0.00           N  
ATOM   1318  CZ  ARG A  79      -4.624 -12.853   7.842  1.00  0.00           C  
ATOM   1319  NH1 ARG A  79      -4.987 -11.877   8.663  1.00  0.00           N  
ATOM   1320  NH2 ARG A  79      -4.378 -14.063   8.326  1.00  0.00           N  
ATOM   1321  H   ARG A  79      -9.027 -11.437   4.385  1.00  0.00           H  
ATOM   1322  HA  ARG A  79      -9.142 -11.475   7.251  1.00  0.00           H  
ATOM   1323  HB2 ARG A  79      -6.879 -10.085   7.243  1.00  0.00           H  
ATOM   1324  HB3 ARG A  79      -6.892 -11.835   7.421  1.00  0.00           H  
ATOM   1325  HG2 ARG A  79      -6.526 -12.010   4.958  1.00  0.00           H  
ATOM   1326  HG3 ARG A  79      -6.315 -10.258   4.927  1.00  0.00           H  
ATOM   1327  HD2 ARG A  79      -4.146 -11.225   5.041  1.00  0.00           H  
ATOM   1328  HD3 ARG A  79      -4.496 -10.543   6.628  1.00  0.00           H  
ATOM   1329  HE  ARG A  79      -4.237 -13.355   5.951  1.00  0.00           H  
ATOM   1330 HH11 ARG A  79      -5.174 -10.964   8.301  1.00  0.00           H  
ATOM   1331 HH12 ARG A  79      -5.076 -12.055   9.644  1.00  0.00           H  
ATOM   1332 HH21 ARG A  79      -4.104 -14.801   7.710  1.00  0.00           H  
ATOM   1333 HH22 ARG A  79      -4.466 -14.237   9.306  1.00  0.00           H  
ATOM   1334  N   VAL A  80     -10.099  -9.216   6.991  1.00  0.00           N  
ATOM   1335  CA  VAL A  80     -10.671  -7.880   6.881  1.00  0.00           C  
ATOM   1336  C   VAL A  80      -9.592  -6.809   6.992  1.00  0.00           C  
ATOM   1337  O   VAL A  80      -9.037  -6.583   8.068  1.00  0.00           O  
ATOM   1338  CB  VAL A  80     -11.737  -7.634   7.965  1.00  0.00           C  
ATOM   1339  CG1 VAL A  80     -12.324  -6.238   7.831  1.00  0.00           C  
ATOM   1340  CG2 VAL A  80     -12.828  -8.691   7.888  1.00  0.00           C  
ATOM   1341  H   VAL A  80     -10.451  -9.833   7.666  1.00  0.00           H  
ATOM   1342  HA  VAL A  80     -11.147  -7.798   5.914  1.00  0.00           H  
ATOM   1343  HB  VAL A  80     -11.261  -7.709   8.932  1.00  0.00           H  
ATOM   1344 HG11 VAL A  80     -12.979  -6.205   6.972  1.00  0.00           H  
ATOM   1345 HG12 VAL A  80     -12.884  -5.995   8.722  1.00  0.00           H  
ATOM   1346 HG13 VAL A  80     -11.525  -5.522   7.701  1.00  0.00           H  
ATOM   1347 HG21 VAL A  80     -12.378  -9.672   7.872  1.00  0.00           H  
ATOM   1348 HG22 VAL A  80     -13.474  -8.605   8.750  1.00  0.00           H  
ATOM   1349 HG23 VAL A  80     -13.408  -8.545   6.989  1.00  0.00           H  
ATOM   1350  N   ILE A  81      -9.299  -6.152   5.875  1.00  0.00           N  
ATOM   1351  CA  ILE A  81      -8.287  -5.104   5.848  1.00  0.00           C  
ATOM   1352  C   ILE A  81      -8.911  -3.732   6.080  1.00  0.00           C  
ATOM   1353  O   ILE A  81      -9.881  -3.359   5.420  1.00  0.00           O  
ATOM   1354  CB  ILE A  81      -7.526  -5.090   4.509  1.00  0.00           C  
ATOM   1355  CG1 ILE A  81      -6.838  -6.436   4.275  1.00  0.00           C  
ATOM   1356  CG2 ILE A  81      -6.510  -3.958   4.489  1.00  0.00           C  
ATOM   1357  CD1 ILE A  81      -5.711  -6.371   3.268  1.00  0.00           C  
ATOM   1358  H   ILE A  81      -9.776  -6.378   5.049  1.00  0.00           H  
ATOM   1359  HA  ILE A  81      -7.579  -5.304   6.639  1.00  0.00           H  
ATOM   1360  HB  ILE A  81      -8.239  -4.916   3.717  1.00  0.00           H  
ATOM   1361 HG12 ILE A  81      -6.429  -6.792   5.207  1.00  0.00           H  
ATOM   1362 HG13 ILE A  81      -7.567  -7.147   3.912  1.00  0.00           H  
ATOM   1363 HG21 ILE A  81      -6.274  -3.704   3.466  1.00  0.00           H  
ATOM   1364 HG22 ILE A  81      -6.923  -3.095   4.988  1.00  0.00           H  
ATOM   1365 HG23 ILE A  81      -5.611  -4.272   4.998  1.00  0.00           H  
ATOM   1366 HD11 ILE A  81      -5.731  -7.254   2.647  1.00  0.00           H  
ATOM   1367 HD12 ILE A  81      -5.828  -5.493   2.651  1.00  0.00           H  
ATOM   1368 HD13 ILE A  81      -4.765  -6.321   3.789  1.00  0.00           H  
ATOM   1369  N   LYS A  82      -8.346  -2.983   7.021  1.00  0.00           N  
ATOM   1370  CA  LYS A  82      -8.843  -1.650   7.339  1.00  0.00           C  
ATOM   1371  C   LYS A  82      -7.952  -0.575   6.723  1.00  0.00           C  
ATOM   1372  O   LYS A  82      -6.734  -0.593   6.894  1.00  0.00           O  
ATOM   1373  CB  LYS A  82      -8.917  -1.459   8.855  1.00  0.00           C  
ATOM   1374  CG  LYS A  82     -10.101  -2.158   9.500  1.00  0.00           C  
ATOM   1375  CD  LYS A  82      -9.753  -3.578   9.914  1.00  0.00           C  
ATOM   1376  CE  LYS A  82     -10.677  -4.080  11.013  1.00  0.00           C  
ATOM   1377  NZ  LYS A  82     -10.615  -3.219  12.226  1.00  0.00           N  
ATOM   1378  H   LYS A  82      -7.575  -3.335   7.513  1.00  0.00           H  
ATOM   1379  HA  LYS A  82      -9.836  -1.558   6.925  1.00  0.00           H  
ATOM   1380  HB2 LYS A  82      -8.011  -1.846   9.299  1.00  0.00           H  
ATOM   1381  HB3 LYS A  82      -8.989  -0.402   9.070  1.00  0.00           H  
ATOM   1382  HG2 LYS A  82     -10.403  -1.602  10.376  1.00  0.00           H  
ATOM   1383  HG3 LYS A  82     -10.918  -2.189   8.792  1.00  0.00           H  
ATOM   1384  HD2 LYS A  82      -9.846  -4.227   9.057  1.00  0.00           H  
ATOM   1385  HD3 LYS A  82      -8.734  -3.598  10.275  1.00  0.00           H  
ATOM   1386  HE2 LYS A  82     -11.689  -4.087  10.638  1.00  0.00           H  
ATOM   1387  HE3 LYS A  82     -10.385  -5.085  11.279  1.00  0.00           H  
ATOM   1388  HZ1 LYS A  82      -9.625  -3.011  12.466  1.00  0.00           H  
ATOM   1389  HZ2 LYS A  82     -11.061  -3.704  13.031  1.00  0.00           H  
ATOM   1390  HZ3 LYS A  82     -11.115  -2.324  12.055  1.00  0.00           H  
ATOM   1391  N   ALA A  83      -8.569   0.360   6.008  1.00  0.00           N  
ATOM   1392  CA  ALA A  83      -7.831   1.444   5.370  1.00  0.00           C  
ATOM   1393  C   ALA A  83      -8.318   2.802   5.862  1.00  0.00           C  
ATOM   1394  O   ALA A  83      -9.522   3.048   5.945  1.00  0.00           O  
ATOM   1395  CB  ALA A  83      -7.960   1.351   3.857  1.00  0.00           C  
ATOM   1396  H   ALA A  83      -9.542   0.320   5.908  1.00  0.00           H  
ATOM   1397  HA  ALA A  83      -6.787   1.333   5.626  1.00  0.00           H  
ATOM   1398  HB1 ALA A  83      -8.993   1.494   3.575  1.00  0.00           H  
ATOM   1399  HB2 ALA A  83      -7.352   2.115   3.397  1.00  0.00           H  
ATOM   1400  HB3 ALA A  83      -7.628   0.378   3.527  1.00  0.00           H  
ATOM   1401  N   SER A  84      -7.376   3.681   6.188  1.00  0.00           N  
ATOM   1402  CA  SER A  84      -7.710   5.014   6.676  1.00  0.00           C  
ATOM   1403  C   SER A  84      -6.502   5.943   6.589  1.00  0.00           C  
ATOM   1404  O   SER A  84      -5.425   5.628   7.095  1.00  0.00           O  
ATOM   1405  CB  SER A  84      -8.207   4.941   8.121  1.00  0.00           C  
ATOM   1406  OG  SER A  84      -9.609   4.737   8.168  1.00  0.00           O  
ATOM   1407  H   SER A  84      -6.434   3.426   6.100  1.00  0.00           H  
ATOM   1408  HA  SER A  84      -8.498   5.408   6.053  1.00  0.00           H  
ATOM   1409  HB2 SER A  84      -7.719   4.122   8.627  1.00  0.00           H  
ATOM   1410  HB3 SER A  84      -7.973   5.867   8.627  1.00  0.00           H  
ATOM   1411  HG  SER A  84      -9.896   4.301   7.363  1.00  0.00           H  
ATOM   1412  N   ILE A  85      -6.691   7.088   5.942  1.00  0.00           N  
ATOM   1413  CA  ILE A  85      -5.619   8.063   5.788  1.00  0.00           C  
ATOM   1414  C   ILE A  85      -4.763   8.143   7.048  1.00  0.00           C  
ATOM   1415  O   ILE A  85      -5.255   7.947   8.159  1.00  0.00           O  
ATOM   1416  CB  ILE A  85      -6.173   9.464   5.469  1.00  0.00           C  
ATOM   1417  CG1 ILE A  85      -7.257   9.374   4.392  1.00  0.00           C  
ATOM   1418  CG2 ILE A  85      -5.051  10.389   5.022  1.00  0.00           C  
ATOM   1419  CD1 ILE A  85      -6.853   8.541   3.197  1.00  0.00           C  
ATOM   1420  H   ILE A  85      -7.572   7.282   5.560  1.00  0.00           H  
ATOM   1421  HA  ILE A  85      -4.997   7.747   4.963  1.00  0.00           H  
ATOM   1422  HB  ILE A  85      -6.605   9.871   6.371  1.00  0.00           H  
ATOM   1423 HG12 ILE A  85      -8.144   8.933   4.819  1.00  0.00           H  
ATOM   1424 HG13 ILE A  85      -7.488  10.370   4.041  1.00  0.00           H  
ATOM   1425 HG21 ILE A  85      -4.530   9.946   4.187  1.00  0.00           H  
ATOM   1426 HG22 ILE A  85      -5.466  11.340   4.723  1.00  0.00           H  
ATOM   1427 HG23 ILE A  85      -4.360  10.538   5.839  1.00  0.00           H  
ATOM   1428 HD11 ILE A  85      -7.249   8.987   2.296  1.00  0.00           H  
ATOM   1429 HD12 ILE A  85      -5.776   8.497   3.135  1.00  0.00           H  
ATOM   1430 HD13 ILE A  85      -7.247   7.541   3.305  1.00  0.00           H  
ATOM   1431  N   ALA A  86      -3.479   8.434   6.867  1.00  0.00           N  
ATOM   1432  CA  ALA A  86      -2.555   8.543   7.989  1.00  0.00           C  
ATOM   1433  C   ALA A  86      -1.860   9.901   7.998  1.00  0.00           C  
ATOM   1434  O   ALA A  86      -0.631   9.980   7.986  1.00  0.00           O  
ATOM   1435  CB  ALA A  86      -1.527   7.423   7.938  1.00  0.00           C  
ATOM   1436  H   ALA A  86      -3.145   8.579   5.957  1.00  0.00           H  
ATOM   1437  HA  ALA A  86      -3.124   8.435   8.902  1.00  0.00           H  
ATOM   1438  HB1 ALA A  86      -2.036   6.471   7.882  1.00  0.00           H  
ATOM   1439  HB2 ALA A  86      -0.901   7.548   7.067  1.00  0.00           H  
ATOM   1440  HB3 ALA A  86      -0.917   7.453   8.828  1.00  0.00           H  
ATOM   1441  N   ILE A  87      -2.654  10.966   8.018  1.00  0.00           N  
ATOM   1442  CA  ILE A  87      -2.114  12.320   8.028  1.00  0.00           C  
ATOM   1443  C   ILE A  87      -1.047  12.478   9.106  1.00  0.00           C  
ATOM   1444  O   ILE A  87      -0.248  13.414   9.071  1.00  0.00           O  
ATOM   1445  CB  ILE A  87      -3.221  13.366   8.260  1.00  0.00           C  
ATOM   1446  CG1 ILE A  87      -3.468  13.555   9.759  1.00  0.00           C  
ATOM   1447  CG2 ILE A  87      -4.503  12.946   7.556  1.00  0.00           C  
ATOM   1448  CD1 ILE A  87      -3.900  12.289  10.464  1.00  0.00           C  
ATOM   1449  H   ILE A  87      -3.625  10.839   8.026  1.00  0.00           H  
ATOM   1450  HA  ILE A  87      -1.667  12.508   7.063  1.00  0.00           H  
ATOM   1451  HB  ILE A  87      -2.895  14.302   7.835  1.00  0.00           H  
ATOM   1452 HG12 ILE A  87      -2.559  13.901  10.226  1.00  0.00           H  
ATOM   1453 HG13 ILE A  87      -4.243  14.294   9.897  1.00  0.00           H  
ATOM   1454 HG21 ILE A  87      -5.070  12.291   8.201  1.00  0.00           H  
ATOM   1455 HG22 ILE A  87      -5.091  13.822   7.327  1.00  0.00           H  
ATOM   1456 HG23 ILE A  87      -4.258  12.427   6.642  1.00  0.00           H  
ATOM   1457 HD11 ILE A  87      -4.819  12.472  11.002  1.00  0.00           H  
ATOM   1458 HD12 ILE A  87      -4.057  11.506   9.738  1.00  0.00           H  
ATOM   1459 HD13 ILE A  87      -3.131  11.984  11.160  1.00  0.00           H  
TER    1460      ILE A  87                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   GLY A  -6     -12.103   0.928  22.235  1.00  0.00           N  
ATOM      2  CA  GLY A  -6     -11.535  -0.352  21.856  1.00  0.00           C  
ATOM      3  C   GLY A  -6     -10.569  -0.237  20.694  1.00  0.00           C  
ATOM      4  O   GLY A  -6     -10.896  -0.608  19.567  1.00  0.00           O  
ATOM      5  H1  GLY A  -6     -11.746   1.755  21.846  1.00  0.00           H  
ATOM      6  HA2 GLY A  -6     -11.013  -0.768  22.705  1.00  0.00           H  
ATOM      7  HA3 GLY A  -6     -12.337  -1.020  21.577  1.00  0.00           H  
ATOM      8  N   SER A  -5      -9.375   0.281  20.967  1.00  0.00           N  
ATOM      9  CA  SER A  -5      -8.360   0.449  19.934  1.00  0.00           C  
ATOM     10  C   SER A  -5      -8.900   1.278  18.773  1.00  0.00           C  
ATOM     11  O   SER A  -5      -8.649   0.971  17.607  1.00  0.00           O  
ATOM     12  CB  SER A  -5      -7.888  -0.914  19.427  1.00  0.00           C  
ATOM     13  OG  SER A  -5      -6.616  -0.816  18.809  1.00  0.00           O  
ATOM     14  H   SER A  -5      -9.174   0.558  21.886  1.00  0.00           H  
ATOM     15  HA  SER A  -5      -7.523   0.970  20.374  1.00  0.00           H  
ATOM     16  HB2 SER A  -5      -7.819  -1.601  20.257  1.00  0.00           H  
ATOM     17  HB3 SER A  -5      -8.597  -1.292  18.705  1.00  0.00           H  
ATOM     18  HG  SER A  -5      -6.110  -0.116  19.228  1.00  0.00           H  
ATOM     19  N   SER A  -4      -9.642   2.331  19.100  1.00  0.00           N  
ATOM     20  CA  SER A  -4     -10.221   3.203  18.085  1.00  0.00           C  
ATOM     21  C   SER A  -4      -9.232   4.288  17.672  1.00  0.00           C  
ATOM     22  O   SER A  -4      -8.959   4.478  16.488  1.00  0.00           O  
ATOM     23  CB  SER A  -4     -11.509   3.843  18.606  1.00  0.00           C  
ATOM     24  OG  SER A  -4     -11.242   4.718  19.688  1.00  0.00           O  
ATOM     25  H   SER A  -4      -9.807   2.524  20.047  1.00  0.00           H  
ATOM     26  HA  SER A  -4     -10.454   2.598  17.221  1.00  0.00           H  
ATOM     27  HB2 SER A  -4     -11.977   4.404  17.812  1.00  0.00           H  
ATOM     28  HB3 SER A  -4     -12.182   3.068  18.944  1.00  0.00           H  
ATOM     29  HG  SER A  -4     -10.734   4.254  20.358  1.00  0.00           H  
ATOM     30  N   GLY A  -3      -8.696   4.998  18.660  1.00  0.00           N  
ATOM     31  CA  GLY A  -3      -7.742   6.056  18.381  1.00  0.00           C  
ATOM     32  C   GLY A  -3      -7.042   6.551  19.632  1.00  0.00           C  
ATOM     33  O   GLY A  -3      -7.453   7.546  20.229  1.00  0.00           O  
ATOM     34  H   GLY A  -3      -8.950   4.802  19.587  1.00  0.00           H  
ATOM     35  HA2 GLY A  -3      -7.001   5.685  17.689  1.00  0.00           H  
ATOM     36  HA3 GLY A  -3      -8.264   6.884  17.924  1.00  0.00           H  
ATOM     37  N   SER A  -2      -5.983   5.854  20.030  1.00  0.00           N  
ATOM     38  CA  SER A  -2      -5.228   6.225  21.221  1.00  0.00           C  
ATOM     39  C   SER A  -2      -3.931   6.935  20.843  1.00  0.00           C  
ATOM     40  O   SER A  -2      -3.144   6.430  20.042  1.00  0.00           O  
ATOM     41  CB  SER A  -2      -4.917   4.984  22.060  1.00  0.00           C  
ATOM     42  OG  SER A  -2      -3.915   5.258  23.024  1.00  0.00           O  
ATOM     43  H   SER A  -2      -5.704   5.070  19.511  1.00  0.00           H  
ATOM     44  HA  SER A  -2      -5.837   6.899  21.803  1.00  0.00           H  
ATOM     45  HB2 SER A  -2      -5.812   4.664  22.570  1.00  0.00           H  
ATOM     46  HB3 SER A  -2      -4.569   4.192  21.412  1.00  0.00           H  
ATOM     47  HG  SER A  -2      -4.281   5.812  23.718  1.00  0.00           H  
ATOM     48  N   SER A  -1      -3.716   8.110  21.425  1.00  0.00           N  
ATOM     49  CA  SER A  -1      -2.518   8.893  21.147  1.00  0.00           C  
ATOM     50  C   SER A  -1      -1.457   8.661  22.219  1.00  0.00           C  
ATOM     51  O   SER A  -1      -0.801   9.598  22.672  1.00  0.00           O  
ATOM     52  CB  SER A  -1      -2.862  10.382  21.068  1.00  0.00           C  
ATOM     53  OG  SER A  -1      -3.178  10.901  22.348  1.00  0.00           O  
ATOM     54  H   SER A  -1      -4.381   8.460  22.054  1.00  0.00           H  
ATOM     55  HA  SER A  -1      -2.126   8.572  20.194  1.00  0.00           H  
ATOM     56  HB2 SER A  -1      -2.017  10.924  20.672  1.00  0.00           H  
ATOM     57  HB3 SER A  -1      -3.714  10.517  20.417  1.00  0.00           H  
ATOM     58  HG  SER A  -1      -2.717  11.732  22.479  1.00  0.00           H  
ATOM     59  N   GLY A   0      -1.295   7.404  22.620  1.00  0.00           N  
ATOM     60  CA  GLY A   0      -0.313   7.070  23.635  1.00  0.00           C  
ATOM     61  C   GLY A   0       1.068   6.844  23.054  1.00  0.00           C  
ATOM     62  O   GLY A   0       1.381   7.336  21.970  1.00  0.00           O  
ATOM     63  H   GLY A   0      -1.846   6.697  22.223  1.00  0.00           H  
ATOM     64  HA2 GLY A   0      -0.263   7.877  24.351  1.00  0.00           H  
ATOM     65  HA3 GLY A   0      -0.629   6.170  24.143  1.00  0.00           H  
ATOM     66  N   MET A   1       1.898   6.099  23.776  1.00  0.00           N  
ATOM     67  CA  MET A   1       3.254   5.809  23.325  1.00  0.00           C  
ATOM     68  C   MET A   1       3.259   5.365  21.866  1.00  0.00           C  
ATOM     69  O   MET A   1       3.906   5.983  21.021  1.00  0.00           O  
ATOM     70  CB  MET A   1       3.886   4.726  24.202  1.00  0.00           C  
ATOM     71  CG  MET A   1       5.403   4.682  24.116  1.00  0.00           C  
ATOM     72  SD  MET A   1       6.192   5.975  25.094  1.00  0.00           S  
ATOM     73  CE  MET A   1       7.553   5.066  25.822  1.00  0.00           C  
ATOM     74  H   MET A   1       1.591   5.734  24.633  1.00  0.00           H  
ATOM     75  HA  MET A   1       3.834   6.716  23.415  1.00  0.00           H  
ATOM     76  HB2 MET A   1       3.611   4.906  25.230  1.00  0.00           H  
ATOM     77  HB3 MET A   1       3.502   3.764  23.898  1.00  0.00           H  
ATOM     78  HG2 MET A   1       5.744   3.722  24.473  1.00  0.00           H  
ATOM     79  HG3 MET A   1       5.694   4.803  23.083  1.00  0.00           H  
ATOM     80  HE1 MET A   1       8.435   5.688  25.836  1.00  0.00           H  
ATOM     81  HE2 MET A   1       7.296   4.782  26.832  1.00  0.00           H  
ATOM     82  HE3 MET A   1       7.747   4.179  25.236  1.00  0.00           H  
ATOM     83  N   SER A   2       2.532   4.290  21.577  1.00  0.00           N  
ATOM     84  CA  SER A   2       2.456   3.760  20.221  1.00  0.00           C  
ATOM     85  C   SER A   2       1.849   4.788  19.270  1.00  0.00           C  
ATOM     86  O   SER A   2       1.299   5.800  19.701  1.00  0.00           O  
ATOM     87  CB  SER A   2       1.627   2.475  20.198  1.00  0.00           C  
ATOM     88  OG  SER A   2       0.245   2.757  20.329  1.00  0.00           O  
ATOM     89  H   SER A   2       2.038   3.840  22.295  1.00  0.00           H  
ATOM     90  HA  SER A   2       3.461   3.536  19.895  1.00  0.00           H  
ATOM     91  HB2 SER A   2       1.790   1.961  19.262  1.00  0.00           H  
ATOM     92  HB3 SER A   2       1.933   1.838  21.016  1.00  0.00           H  
ATOM     93  HG  SER A   2       0.130   3.662  20.626  1.00  0.00           H  
ATOM     94  N   GLY A   3       1.954   4.518  17.972  1.00  0.00           N  
ATOM     95  CA  GLY A   3       1.411   5.428  16.980  1.00  0.00           C  
ATOM     96  C   GLY A   3       2.369   5.670  15.830  1.00  0.00           C  
ATOM     97  O   GLY A   3       3.507   6.087  16.039  1.00  0.00           O  
ATOM     98  H   GLY A   3       2.403   3.696  17.686  1.00  0.00           H  
ATOM     99  HA2 GLY A   3       0.494   5.012  16.589  1.00  0.00           H  
ATOM    100  HA3 GLY A   3       1.191   6.372  17.456  1.00  0.00           H  
ATOM    101  N   GLY A   4       1.907   5.407  14.611  1.00  0.00           N  
ATOM    102  CA  GLY A   4       2.744   5.604  13.443  1.00  0.00           C  
ATOM    103  C   GLY A   4       3.284   7.017  13.347  1.00  0.00           C  
ATOM    104  O   GLY A   4       2.883   7.896  14.111  1.00  0.00           O  
ATOM    105  H   GLY A   4       0.990   5.076  14.505  1.00  0.00           H  
ATOM    106  HA2 GLY A   4       3.574   4.914  13.488  1.00  0.00           H  
ATOM    107  HA3 GLY A   4       2.162   5.393  12.557  1.00  0.00           H  
ATOM    108  N   LEU A   5       4.199   7.237  12.409  1.00  0.00           N  
ATOM    109  CA  LEU A   5       4.797   8.554  12.218  1.00  0.00           C  
ATOM    110  C   LEU A   5       4.618   9.029  10.779  1.00  0.00           C  
ATOM    111  O   LEU A   5       4.412   8.225   9.871  1.00  0.00           O  
ATOM    112  CB  LEU A   5       6.284   8.517  12.574  1.00  0.00           C  
ATOM    113  CG  LEU A   5       6.921   9.859  12.937  1.00  0.00           C  
ATOM    114  CD1 LEU A   5       6.659  10.196  14.396  1.00  0.00           C  
ATOM    115  CD2 LEU A   5       8.416   9.834  12.653  1.00  0.00           C  
ATOM    116  H   LEU A   5       4.479   6.497  11.831  1.00  0.00           H  
ATOM    117  HA  LEU A   5       4.294   9.245  12.878  1.00  0.00           H  
ATOM    118  HB2 LEU A   5       6.406   7.854  13.417  1.00  0.00           H  
ATOM    119  HB3 LEU A   5       6.817   8.115  11.724  1.00  0.00           H  
ATOM    120  HG  LEU A   5       6.477  10.636  12.330  1.00  0.00           H  
ATOM    121 HD11 LEU A   5       7.351  10.960  14.719  1.00  0.00           H  
ATOM    122 HD12 LEU A   5       6.794   9.311  15.000  1.00  0.00           H  
ATOM    123 HD13 LEU A   5       5.647  10.556  14.506  1.00  0.00           H  
ATOM    124 HD21 LEU A   5       8.958  10.062  13.559  1.00  0.00           H  
ATOM    125 HD22 LEU A   5       8.651  10.570  11.898  1.00  0.00           H  
ATOM    126 HD23 LEU A   5       8.699   8.853  12.301  1.00  0.00           H  
ATOM    127  N   ALA A   6       4.702  10.340  10.580  1.00  0.00           N  
ATOM    128  CA  ALA A   6       4.554  10.922   9.252  1.00  0.00           C  
ATOM    129  C   ALA A   6       3.103  10.864   8.786  1.00  0.00           C  
ATOM    130  O   ALA A   6       2.793  10.363   7.705  1.00  0.00           O  
ATOM    131  CB  ALA A   6       5.459  10.207   8.259  1.00  0.00           C  
ATOM    132  H   ALA A   6       4.869  10.930  11.345  1.00  0.00           H  
ATOM    133  HA  ALA A   6       4.864  11.956   9.304  1.00  0.00           H  
ATOM    134  HB1 ALA A   6       5.594  10.829   7.386  1.00  0.00           H  
ATOM    135  HB2 ALA A   6       6.417  10.017   8.718  1.00  0.00           H  
ATOM    136  HB3 ALA A   6       5.005   9.271   7.968  1.00  0.00           H  
ATOM    137  N   PRO A   7       2.192  11.387   9.619  1.00  0.00           N  
ATOM    138  CA  PRO A   7       0.758  11.406   9.313  1.00  0.00           C  
ATOM    139  C   PRO A   7       0.420  12.370   8.181  1.00  0.00           C  
ATOM    140  O   PRO A   7       0.030  13.512   8.421  1.00  0.00           O  
ATOM    141  CB  PRO A   7       0.122  11.876  10.624  1.00  0.00           C  
ATOM    142  CG  PRO A   7       1.192  12.656  11.306  1.00  0.00           C  
ATOM    143  CD  PRO A   7       2.490  12.000  10.924  1.00  0.00           C  
ATOM    144  HA  PRO A   7       0.392  10.420   9.066  1.00  0.00           H  
ATOM    145  HB2 PRO A   7      -0.740  12.491  10.408  1.00  0.00           H  
ATOM    146  HB3 PRO A   7      -0.177  11.020  11.210  1.00  0.00           H  
ATOM    147  HG2 PRO A   7       1.175  13.680  10.964  1.00  0.00           H  
ATOM    148  HG3 PRO A   7       1.051  12.614  12.376  1.00  0.00           H  
ATOM    149  HD2 PRO A   7       3.274  12.738  10.833  1.00  0.00           H  
ATOM    150  HD3 PRO A   7       2.761  11.248  11.650  1.00  0.00           H  
ATOM    151  N   SER A   8       0.572  11.902   6.946  1.00  0.00           N  
ATOM    152  CA  SER A   8       0.285  12.724   5.776  1.00  0.00           C  
ATOM    153  C   SER A   8      -0.891  12.156   4.988  1.00  0.00           C  
ATOM    154  O   SER A   8      -1.018  10.942   4.827  1.00  0.00           O  
ATOM    155  CB  SER A   8       1.520  12.817   4.877  1.00  0.00           C  
ATOM    156  OG  SER A   8       2.014  11.528   4.555  1.00  0.00           O  
ATOM    157  H   SER A   8       0.886  10.982   6.819  1.00  0.00           H  
ATOM    158  HA  SER A   8       0.028  13.714   6.122  1.00  0.00           H  
ATOM    159  HB2 SER A   8       1.258  13.328   3.963  1.00  0.00           H  
ATOM    160  HB3 SER A   8       2.294  13.369   5.390  1.00  0.00           H  
ATOM    161  HG  SER A   8       1.294  10.894   4.579  1.00  0.00           H  
ATOM    162  N   LYS A   9      -1.750  13.044   4.498  1.00  0.00           N  
ATOM    163  CA  LYS A   9      -2.916  12.634   3.725  1.00  0.00           C  
ATOM    164  C   LYS A   9      -2.546  11.555   2.712  1.00  0.00           C  
ATOM    165  O   LYS A   9      -3.114  10.463   2.719  1.00  0.00           O  
ATOM    166  CB  LYS A   9      -3.524  13.839   3.003  1.00  0.00           C  
ATOM    167  CG  LYS A   9      -5.025  13.730   2.797  1.00  0.00           C  
ATOM    168  CD  LYS A   9      -5.790  14.097   4.058  1.00  0.00           C  
ATOM    169  CE  LYS A   9      -5.867  15.605   4.244  1.00  0.00           C  
ATOM    170  NZ  LYS A   9      -6.886  16.222   3.352  1.00  0.00           N  
ATOM    171  H   LYS A   9      -1.595  13.998   4.660  1.00  0.00           H  
ATOM    172  HA  LYS A   9      -3.645  12.231   4.412  1.00  0.00           H  
ATOM    173  HB2 LYS A   9      -3.325  14.728   3.583  1.00  0.00           H  
ATOM    174  HB3 LYS A   9      -3.055  13.938   2.035  1.00  0.00           H  
ATOM    175  HG2 LYS A   9      -5.320  14.400   2.003  1.00  0.00           H  
ATOM    176  HG3 LYS A   9      -5.269  12.714   2.522  1.00  0.00           H  
ATOM    177  HD2 LYS A   9      -6.792  13.703   3.988  1.00  0.00           H  
ATOM    178  HD3 LYS A   9      -5.289  13.663   4.911  1.00  0.00           H  
ATOM    179  HE2 LYS A   9      -6.125  15.815   5.271  1.00  0.00           H  
ATOM    180  HE3 LYS A   9      -4.900  16.031   4.022  1.00  0.00           H  
ATOM    181  HZ1 LYS A   9      -6.667  16.009   2.358  1.00  0.00           H  
ATOM    182  HZ2 LYS A   9      -6.894  17.254   3.479  1.00  0.00           H  
ATOM    183  HZ3 LYS A   9      -7.830  15.849   3.575  1.00  0.00           H  
ATOM    184  N   SER A  10      -1.589  11.868   1.844  1.00  0.00           N  
ATOM    185  CA  SER A  10      -1.145  10.926   0.823  1.00  0.00           C  
ATOM    186  C   SER A  10      -1.049   9.514   1.393  1.00  0.00           C  
ATOM    187  O   SER A  10      -1.656   8.578   0.871  1.00  0.00           O  
ATOM    188  CB  SER A  10       0.211  11.354   0.259  1.00  0.00           C  
ATOM    189  OG  SER A  10       1.110  11.698   1.299  1.00  0.00           O  
ATOM    190  H   SER A  10      -1.175  12.755   1.889  1.00  0.00           H  
ATOM    191  HA  SER A  10      -1.875  10.931   0.027  1.00  0.00           H  
ATOM    192  HB2 SER A  10       0.633  10.542  -0.312  1.00  0.00           H  
ATOM    193  HB3 SER A  10       0.076  12.213  -0.382  1.00  0.00           H  
ATOM    194  HG  SER A  10       0.615  11.973   2.074  1.00  0.00           H  
ATOM    195  N   THR A  11      -0.280   9.367   2.468  1.00  0.00           N  
ATOM    196  CA  THR A  11      -0.102   8.071   3.109  1.00  0.00           C  
ATOM    197  C   THR A  11      -1.446   7.429   3.436  1.00  0.00           C  
ATOM    198  O   THR A  11      -2.425   8.123   3.714  1.00  0.00           O  
ATOM    199  CB  THR A  11       0.724   8.193   4.403  1.00  0.00           C  
ATOM    200  OG1 THR A  11       1.961   8.861   4.134  1.00  0.00           O  
ATOM    201  CG2 THR A  11       1.002   6.821   4.999  1.00  0.00           C  
ATOM    202  H   THR A  11       0.177  10.151   2.837  1.00  0.00           H  
ATOM    203  HA  THR A  11       0.434   7.431   2.423  1.00  0.00           H  
ATOM    204  HB  THR A  11       0.159   8.772   5.120  1.00  0.00           H  
ATOM    205  HG1 THR A  11       2.601   8.227   3.799  1.00  0.00           H  
ATOM    206 HG21 THR A  11       0.100   6.435   5.451  1.00  0.00           H  
ATOM    207 HG22 THR A  11       1.774   6.904   5.750  1.00  0.00           H  
ATOM    208 HG23 THR A  11       1.328   6.150   4.220  1.00  0.00           H  
ATOM    209  N   VAL A  12      -1.487   6.101   3.402  1.00  0.00           N  
ATOM    210  CA  VAL A  12      -2.711   5.366   3.697  1.00  0.00           C  
ATOM    211  C   VAL A  12      -2.487   4.349   4.810  1.00  0.00           C  
ATOM    212  O   VAL A  12      -1.731   3.391   4.646  1.00  0.00           O  
ATOM    213  CB  VAL A  12      -3.242   4.636   2.448  1.00  0.00           C  
ATOM    214  CG1 VAL A  12      -4.488   3.833   2.789  1.00  0.00           C  
ATOM    215  CG2 VAL A  12      -3.526   5.630   1.332  1.00  0.00           C  
ATOM    216  H   VAL A  12      -0.674   5.604   3.174  1.00  0.00           H  
ATOM    217  HA  VAL A  12      -3.459   6.077   4.017  1.00  0.00           H  
ATOM    218  HB  VAL A  12      -2.481   3.951   2.106  1.00  0.00           H  
ATOM    219 HG11 VAL A  12      -5.358   4.468   2.710  1.00  0.00           H  
ATOM    220 HG12 VAL A  12      -4.581   3.005   2.102  1.00  0.00           H  
ATOM    221 HG13 VAL A  12      -4.408   3.457   3.798  1.00  0.00           H  
ATOM    222 HG21 VAL A  12      -4.309   5.242   0.697  1.00  0.00           H  
ATOM    223 HG22 VAL A  12      -3.841   6.571   1.758  1.00  0.00           H  
ATOM    224 HG23 VAL A  12      -2.631   5.781   0.748  1.00  0.00           H  
ATOM    225  N   TYR A  13      -3.148   4.563   5.941  1.00  0.00           N  
ATOM    226  CA  TYR A  13      -3.020   3.666   7.083  1.00  0.00           C  
ATOM    227  C   TYR A  13      -3.799   2.375   6.852  1.00  0.00           C  
ATOM    228  O   TYR A  13      -5.019   2.334   7.014  1.00  0.00           O  
ATOM    229  CB  TYR A  13      -3.516   4.353   8.357  1.00  0.00           C  
ATOM    230  CG  TYR A  13      -3.071   3.666   9.628  1.00  0.00           C  
ATOM    231  CD1 TYR A  13      -3.359   2.326   9.855  1.00  0.00           C  
ATOM    232  CD2 TYR A  13      -2.360   4.358  10.602  1.00  0.00           C  
ATOM    233  CE1 TYR A  13      -2.955   1.696  11.016  1.00  0.00           C  
ATOM    234  CE2 TYR A  13      -1.951   3.735  11.765  1.00  0.00           C  
ATOM    235  CZ  TYR A  13      -2.250   2.404  11.967  1.00  0.00           C  
ATOM    236  OH  TYR A  13      -1.844   1.779  13.124  1.00  0.00           O  
ATOM    237  H   TYR A  13      -3.736   5.344   6.011  1.00  0.00           H  
ATOM    238  HA  TYR A  13      -1.973   3.425   7.200  1.00  0.00           H  
ATOM    239  HB2 TYR A  13      -3.145   5.365   8.380  1.00  0.00           H  
ATOM    240  HB3 TYR A  13      -4.596   4.371   8.350  1.00  0.00           H  
ATOM    241  HD1 TYR A  13      -3.911   1.774   9.108  1.00  0.00           H  
ATOM    242  HD2 TYR A  13      -2.127   5.400  10.440  1.00  0.00           H  
ATOM    243  HE1 TYR A  13      -3.189   0.653  11.175  1.00  0.00           H  
ATOM    244  HE2 TYR A  13      -1.399   4.289  12.510  1.00  0.00           H  
ATOM    245  HH  TYR A  13      -1.497   2.432  13.735  1.00  0.00           H  
ATOM    246  N   VAL A  14      -3.085   1.320   6.472  1.00  0.00           N  
ATOM    247  CA  VAL A  14      -3.707   0.026   6.219  1.00  0.00           C  
ATOM    248  C   VAL A  14      -3.368  -0.971   7.322  1.00  0.00           C  
ATOM    249  O   VAL A  14      -2.264  -0.959   7.867  1.00  0.00           O  
ATOM    250  CB  VAL A  14      -3.263  -0.555   4.863  1.00  0.00           C  
ATOM    251  CG1 VAL A  14      -4.168  -1.707   4.454  1.00  0.00           C  
ATOM    252  CG2 VAL A  14      -3.252   0.530   3.797  1.00  0.00           C  
ATOM    253  H   VAL A  14      -2.116   1.415   6.359  1.00  0.00           H  
ATOM    254  HA  VAL A  14      -4.777   0.169   6.193  1.00  0.00           H  
ATOM    255  HB  VAL A  14      -2.258  -0.936   4.969  1.00  0.00           H  
ATOM    256 HG11 VAL A  14      -3.583  -2.611   4.368  1.00  0.00           H  
ATOM    257 HG12 VAL A  14      -4.937  -1.843   5.200  1.00  0.00           H  
ATOM    258 HG13 VAL A  14      -4.626  -1.484   3.501  1.00  0.00           H  
ATOM    259 HG21 VAL A  14      -4.157   0.468   3.212  1.00  0.00           H  
ATOM    260 HG22 VAL A  14      -3.196   1.500   4.271  1.00  0.00           H  
ATOM    261 HG23 VAL A  14      -2.396   0.394   3.153  1.00  0.00           H  
ATOM    262  N   SER A  15      -4.326  -1.834   7.646  1.00  0.00           N  
ATOM    263  CA  SER A  15      -4.131  -2.837   8.687  1.00  0.00           C  
ATOM    264  C   SER A  15      -4.665  -4.194   8.240  1.00  0.00           C  
ATOM    265  O   SER A  15      -5.394  -4.292   7.254  1.00  0.00           O  
ATOM    266  CB  SER A  15      -4.825  -2.403   9.979  1.00  0.00           C  
ATOM    267  OG  SER A  15      -4.152  -1.308  10.577  1.00  0.00           O  
ATOM    268  H   SER A  15      -5.185  -1.793   7.176  1.00  0.00           H  
ATOM    269  HA  SER A  15      -3.070  -2.923   8.870  1.00  0.00           H  
ATOM    270  HB2 SER A  15      -5.840  -2.109   9.759  1.00  0.00           H  
ATOM    271  HB3 SER A  15      -4.832  -3.229  10.676  1.00  0.00           H  
ATOM    272  HG  SER A  15      -4.669  -0.508  10.453  1.00  0.00           H  
ATOM    273  N   ASN A  16      -4.296  -5.239   8.974  1.00  0.00           N  
ATOM    274  CA  ASN A  16      -4.738  -6.592   8.655  1.00  0.00           C  
ATOM    275  C   ASN A  16      -4.207  -7.029   7.293  1.00  0.00           C  
ATOM    276  O   ASN A  16      -4.901  -7.705   6.532  1.00  0.00           O  
ATOM    277  CB  ASN A  16      -6.266  -6.669   8.668  1.00  0.00           C  
ATOM    278  CG  ASN A  16      -6.813  -7.053  10.029  1.00  0.00           C  
ATOM    279  OD1 ASN A  16      -6.861  -6.233  10.946  1.00  0.00           O  
ATOM    280  ND2 ASN A  16      -7.229  -8.307  10.167  1.00  0.00           N  
ATOM    281  H   ASN A  16      -3.714  -5.097   9.749  1.00  0.00           H  
ATOM    282  HA  ASN A  16      -4.346  -7.255   9.411  1.00  0.00           H  
ATOM    283  HB2 ASN A  16      -6.671  -5.704   8.398  1.00  0.00           H  
ATOM    284  HB3 ASN A  16      -6.590  -7.405   7.948  1.00  0.00           H  
ATOM    285 HD21 ASN A  16      -7.160  -8.905   9.393  1.00  0.00           H  
ATOM    286 HD22 ASN A  16      -7.588  -8.582  11.036  1.00  0.00           H  
ATOM    287  N   LEU A  17      -2.973  -6.640   6.992  1.00  0.00           N  
ATOM    288  CA  LEU A  17      -2.348  -6.992   5.721  1.00  0.00           C  
ATOM    289  C   LEU A  17      -1.554  -8.288   5.846  1.00  0.00           C  
ATOM    290  O   LEU A  17      -0.930  -8.567   6.870  1.00  0.00           O  
ATOM    291  CB  LEU A  17      -1.431  -5.862   5.251  1.00  0.00           C  
ATOM    292  CG  LEU A  17      -2.128  -4.614   4.708  1.00  0.00           C  
ATOM    293  CD1 LEU A  17      -1.168  -3.435   4.683  1.00  0.00           C  
ATOM    294  CD2 LEU A  17      -2.687  -4.878   3.317  1.00  0.00           C  
ATOM    295  H   LEU A  17      -2.470  -6.103   7.638  1.00  0.00           H  
ATOM    296  HA  LEU A  17      -3.134  -7.134   4.994  1.00  0.00           H  
ATOM    297  HB2 LEU A  17      -0.821  -5.561   6.089  1.00  0.00           H  
ATOM    298  HB3 LEU A  17      -0.797  -6.255   4.469  1.00  0.00           H  
ATOM    299  HG  LEU A  17      -2.954  -4.358   5.358  1.00  0.00           H  
ATOM    300 HD11 LEU A  17      -0.236  -3.738   4.231  1.00  0.00           H  
ATOM    301 HD12 LEU A  17      -0.985  -3.098   5.693  1.00  0.00           H  
ATOM    302 HD13 LEU A  17      -1.602  -2.629   4.109  1.00  0.00           H  
ATOM    303 HD21 LEU A  17      -1.872  -5.054   2.630  1.00  0.00           H  
ATOM    304 HD22 LEU A  17      -3.256  -4.020   2.989  1.00  0.00           H  
ATOM    305 HD23 LEU A  17      -3.328  -5.747   3.346  1.00  0.00           H  
ATOM    306  N   PRO A  18      -1.575  -9.100   4.779  1.00  0.00           N  
ATOM    307  CA  PRO A  18      -0.860 -10.379   4.743  1.00  0.00           C  
ATOM    308  C   PRO A  18       0.654 -10.196   4.698  1.00  0.00           C  
ATOM    309  O   PRO A  18       1.269 -10.291   3.635  1.00  0.00           O  
ATOM    310  CB  PRO A  18      -1.359 -11.029   3.450  1.00  0.00           C  
ATOM    311  CG  PRO A  18      -1.775  -9.887   2.589  1.00  0.00           C  
ATOM    312  CD  PRO A  18      -2.298  -8.832   3.524  1.00  0.00           C  
ATOM    313  HA  PRO A  18      -1.120 -11.003   5.586  1.00  0.00           H  
ATOM    314  HB2 PRO A  18      -0.558 -11.596   2.997  1.00  0.00           H  
ATOM    315  HB3 PRO A  18      -2.190 -11.682   3.669  1.00  0.00           H  
ATOM    316  HG2 PRO A  18      -0.926  -9.513   2.038  1.00  0.00           H  
ATOM    317  HG3 PRO A  18      -2.554 -10.205   1.911  1.00  0.00           H  
ATOM    318  HD2 PRO A  18      -2.065  -7.846   3.148  1.00  0.00           H  
ATOM    319  HD3 PRO A  18      -3.363  -8.943   3.662  1.00  0.00           H  
ATOM    320  N   PHE A  19       1.249  -9.934   5.856  1.00  0.00           N  
ATOM    321  CA  PHE A  19       2.691  -9.737   5.948  1.00  0.00           C  
ATOM    322  C   PHE A  19       3.433 -10.730   5.059  1.00  0.00           C  
ATOM    323  O   PHE A  19       4.530 -10.449   4.577  1.00  0.00           O  
ATOM    324  CB  PHE A  19       3.156  -9.886   7.398  1.00  0.00           C  
ATOM    325  CG  PHE A  19       2.471 -11.000   8.136  1.00  0.00           C  
ATOM    326  CD1 PHE A  19       1.257 -10.786   8.770  1.00  0.00           C  
ATOM    327  CD2 PHE A  19       3.039 -12.262   8.195  1.00  0.00           C  
ATOM    328  CE1 PHE A  19       0.625 -11.810   9.451  1.00  0.00           C  
ATOM    329  CE2 PHE A  19       2.412 -13.290   8.873  1.00  0.00           C  
ATOM    330  CZ  PHE A  19       1.203 -13.064   9.501  1.00  0.00           C  
ATOM    331  H   PHE A  19       0.704  -9.870   6.670  1.00  0.00           H  
ATOM    332  HA  PHE A  19       2.910  -8.736   5.610  1.00  0.00           H  
ATOM    333  HB2 PHE A  19       4.217 -10.084   7.410  1.00  0.00           H  
ATOM    334  HB3 PHE A  19       2.960  -8.966   7.928  1.00  0.00           H  
ATOM    335  HD1 PHE A  19       0.804  -9.806   8.731  1.00  0.00           H  
ATOM    336  HD2 PHE A  19       3.985 -12.441   7.703  1.00  0.00           H  
ATOM    337  HE1 PHE A  19      -0.320 -11.630   9.940  1.00  0.00           H  
ATOM    338  HE2 PHE A  19       2.866 -14.270   8.910  1.00  0.00           H  
ATOM    339  HZ  PHE A  19       0.711 -13.865  10.032  1.00  0.00           H  
ATOM    340  N   SER A  20       2.826 -11.894   4.848  1.00  0.00           N  
ATOM    341  CA  SER A  20       3.430 -12.932   4.021  1.00  0.00           C  
ATOM    342  C   SER A  20       4.085 -12.327   2.783  1.00  0.00           C  
ATOM    343  O   SER A  20       5.209 -12.682   2.425  1.00  0.00           O  
ATOM    344  CB  SER A  20       2.377 -13.959   3.604  1.00  0.00           C  
ATOM    345  OG  SER A  20       1.956 -14.737   4.712  1.00  0.00           O  
ATOM    346  H   SER A  20       1.952 -12.059   5.260  1.00  0.00           H  
ATOM    347  HA  SER A  20       4.189 -13.425   4.610  1.00  0.00           H  
ATOM    348  HB2 SER A  20       1.520 -13.447   3.194  1.00  0.00           H  
ATOM    349  HB3 SER A  20       2.795 -14.617   2.856  1.00  0.00           H  
ATOM    350  HG  SER A  20       2.667 -15.324   4.979  1.00  0.00           H  
ATOM    351  N   LEU A  21       3.375 -11.412   2.133  1.00  0.00           N  
ATOM    352  CA  LEU A  21       3.885 -10.757   0.934  1.00  0.00           C  
ATOM    353  C   LEU A  21       5.119  -9.919   1.254  1.00  0.00           C  
ATOM    354  O   LEU A  21       5.616  -9.931   2.381  1.00  0.00           O  
ATOM    355  CB  LEU A  21       2.803  -9.874   0.311  1.00  0.00           C  
ATOM    356  CG  LEU A  21       1.388 -10.455   0.297  1.00  0.00           C  
ATOM    357  CD1 LEU A  21       0.430  -9.510  -0.411  1.00  0.00           C  
ATOM    358  CD2 LEU A  21       1.381 -11.823  -0.369  1.00  0.00           C  
ATOM    359  H   LEU A  21       2.486 -11.171   2.466  1.00  0.00           H  
ATOM    360  HA  LEU A  21       4.161 -11.526   0.228  1.00  0.00           H  
ATOM    361  HB2 LEU A  21       2.774  -8.947   0.863  1.00  0.00           H  
ATOM    362  HB3 LEU A  21       3.089  -9.672  -0.712  1.00  0.00           H  
ATOM    363  HG  LEU A  21       1.046 -10.576   1.315  1.00  0.00           H  
ATOM    364 HD11 LEU A  21       0.987  -8.857  -1.066  1.00  0.00           H  
ATOM    365 HD12 LEU A  21      -0.099  -8.919   0.321  1.00  0.00           H  
ATOM    366 HD13 LEU A  21      -0.279 -10.083  -0.990  1.00  0.00           H  
ATOM    367 HD21 LEU A  21       2.396 -12.128  -0.577  1.00  0.00           H  
ATOM    368 HD22 LEU A  21       0.825 -11.770  -1.295  1.00  0.00           H  
ATOM    369 HD23 LEU A  21       0.916 -12.541   0.289  1.00  0.00           H  
ATOM    370  N   THR A  22       5.608  -9.189   0.257  1.00  0.00           N  
ATOM    371  CA  THR A  22       6.783  -8.344   0.432  1.00  0.00           C  
ATOM    372  C   THR A  22       6.523  -6.930  -0.073  1.00  0.00           C  
ATOM    373  O   THR A  22       5.648  -6.710  -0.910  1.00  0.00           O  
ATOM    374  CB  THR A  22       8.006  -8.923  -0.303  1.00  0.00           C  
ATOM    375  OG1 THR A  22       9.167  -8.135  -0.017  1.00  0.00           O  
ATOM    376  CG2 THR A  22       7.768  -8.959  -1.805  1.00  0.00           C  
ATOM    377  H   THR A  22       5.168  -9.221  -0.618  1.00  0.00           H  
ATOM    378  HA  THR A  22       7.009  -8.303   1.488  1.00  0.00           H  
ATOM    379  HB  THR A  22       8.171  -9.933   0.045  1.00  0.00           H  
ATOM    380  HG1 THR A  22       9.892  -8.417  -0.580  1.00  0.00           H  
ATOM    381 HG21 THR A  22       7.454  -7.982  -2.143  1.00  0.00           H  
ATOM    382 HG22 THR A  22       6.999  -9.682  -2.030  1.00  0.00           H  
ATOM    383 HG23 THR A  22       8.683  -9.236  -2.307  1.00  0.00           H  
ATOM    384  N   ASN A  23       7.289  -5.973   0.441  1.00  0.00           N  
ATOM    385  CA  ASN A  23       7.141  -4.578   0.041  1.00  0.00           C  
ATOM    386  C   ASN A  23       6.755  -4.472  -1.431  1.00  0.00           C  
ATOM    387  O   ASN A  23       5.867  -3.704  -1.797  1.00  0.00           O  
ATOM    388  CB  ASN A  23       8.441  -3.812   0.295  1.00  0.00           C  
ATOM    389  CG  ASN A  23       8.747  -3.668   1.774  1.00  0.00           C  
ATOM    390  OD1 ASN A  23       8.148  -4.343   2.612  1.00  0.00           O  
ATOM    391  ND2 ASN A  23       9.684  -2.786   2.100  1.00  0.00           N  
ATOM    392  H   ASN A  23       7.969  -6.210   1.105  1.00  0.00           H  
ATOM    393  HA  ASN A  23       6.354  -4.143   0.639  1.00  0.00           H  
ATOM    394  HB2 ASN A  23       9.259  -4.339  -0.172  1.00  0.00           H  
ATOM    395  HB3 ASN A  23       8.361  -2.825  -0.135  1.00  0.00           H  
ATOM    396 HD21 ASN A  23      10.119  -2.284   1.379  1.00  0.00           H  
ATOM    397 HD22 ASN A  23       9.903  -2.673   3.049  1.00  0.00           H  
ATOM    398  N   ASN A  24       7.429  -5.251  -2.271  1.00  0.00           N  
ATOM    399  CA  ASN A  24       7.157  -5.245  -3.704  1.00  0.00           C  
ATOM    400  C   ASN A  24       5.695  -5.582  -3.982  1.00  0.00           C  
ATOM    401  O   ASN A  24       5.023  -4.893  -4.749  1.00  0.00           O  
ATOM    402  CB  ASN A  24       8.067  -6.244  -4.421  1.00  0.00           C  
ATOM    403  CG  ASN A  24       9.538  -5.932  -4.223  1.00  0.00           C  
ATOM    404  OD1 ASN A  24      10.155  -6.381  -3.257  1.00  0.00           O  
ATOM    405  ND2 ASN A  24      10.107  -5.158  -5.139  1.00  0.00           N  
ATOM    406  H   ASN A  24       8.126  -5.843  -1.920  1.00  0.00           H  
ATOM    407  HA  ASN A  24       7.363  -4.253  -4.076  1.00  0.00           H  
ATOM    408  HB2 ASN A  24       7.875  -7.236  -4.038  1.00  0.00           H  
ATOM    409  HB3 ASN A  24       7.853  -6.223  -5.479  1.00  0.00           H  
ATOM    410 HD21 ASN A  24       9.554  -4.836  -5.882  1.00  0.00           H  
ATOM    411 HD22 ASN A  24      11.057  -4.941  -5.036  1.00  0.00           H  
ATOM    412  N   ASP A  25       5.209  -6.646  -3.352  1.00  0.00           N  
ATOM    413  CA  ASP A  25       3.827  -7.074  -3.529  1.00  0.00           C  
ATOM    414  C   ASP A  25       2.860  -5.940  -3.202  1.00  0.00           C  
ATOM    415  O   ASP A  25       2.097  -5.494  -4.060  1.00  0.00           O  
ATOM    416  CB  ASP A  25       3.528  -8.286  -2.644  1.00  0.00           C  
ATOM    417  CG  ASP A  25       4.268  -9.529  -3.096  1.00  0.00           C  
ATOM    418  OD1 ASP A  25       4.649  -9.594  -4.283  1.00  0.00           O  
ATOM    419  OD2 ASP A  25       4.465 -10.439  -2.263  1.00  0.00           O  
ATOM    420  H   ASP A  25       5.795  -7.155  -2.752  1.00  0.00           H  
ATOM    421  HA  ASP A  25       3.696  -7.355  -4.563  1.00  0.00           H  
ATOM    422  HB2 ASP A  25       3.823  -8.063  -1.629  1.00  0.00           H  
ATOM    423  HB3 ASP A  25       2.468  -8.490  -2.670  1.00  0.00           H  
ATOM    424  N   LEU A  26       2.897  -5.478  -1.957  1.00  0.00           N  
ATOM    425  CA  LEU A  26       2.024  -4.396  -1.516  1.00  0.00           C  
ATOM    426  C   LEU A  26       2.020  -3.254  -2.527  1.00  0.00           C  
ATOM    427  O   LEU A  26       0.961  -2.776  -2.935  1.00  0.00           O  
ATOM    428  CB  LEU A  26       2.471  -3.879  -0.147  1.00  0.00           C  
ATOM    429  CG  LEU A  26       2.294  -4.845   1.025  1.00  0.00           C  
ATOM    430  CD1 LEU A  26       3.009  -4.321   2.261  1.00  0.00           C  
ATOM    431  CD2 LEU A  26       0.817  -5.067   1.315  1.00  0.00           C  
ATOM    432  H   LEU A  26       3.526  -5.874  -1.319  1.00  0.00           H  
ATOM    433  HA  LEU A  26       1.023  -4.791  -1.434  1.00  0.00           H  
ATOM    434  HB2 LEU A  26       3.519  -3.629  -0.214  1.00  0.00           H  
ATOM    435  HB3 LEU A  26       1.902  -2.986   0.070  1.00  0.00           H  
ATOM    436  HG  LEU A  26       2.732  -5.799   0.766  1.00  0.00           H  
ATOM    437 HD11 LEU A  26       3.298  -5.150   2.888  1.00  0.00           H  
ATOM    438 HD12 LEU A  26       2.346  -3.668   2.810  1.00  0.00           H  
ATOM    439 HD13 LEU A  26       3.889  -3.771   1.961  1.00  0.00           H  
ATOM    440 HD21 LEU A  26       0.702  -5.924   1.962  1.00  0.00           H  
ATOM    441 HD22 LEU A  26       0.291  -5.244   0.388  1.00  0.00           H  
ATOM    442 HD23 LEU A  26       0.410  -4.192   1.799  1.00  0.00           H  
ATOM    443  N   TYR A  27       3.210  -2.822  -2.929  1.00  0.00           N  
ATOM    444  CA  TYR A  27       3.344  -1.735  -3.892  1.00  0.00           C  
ATOM    445  C   TYR A  27       2.314  -1.868  -5.009  1.00  0.00           C  
ATOM    446  O   TYR A  27       1.549  -0.941  -5.277  1.00  0.00           O  
ATOM    447  CB  TYR A  27       4.755  -1.720  -4.483  1.00  0.00           C  
ATOM    448  CG  TYR A  27       4.982  -0.606  -5.479  1.00  0.00           C  
ATOM    449  CD1 TYR A  27       4.556  -0.728  -6.796  1.00  0.00           C  
ATOM    450  CD2 TYR A  27       5.623   0.568  -5.104  1.00  0.00           C  
ATOM    451  CE1 TYR A  27       4.762   0.287  -7.711  1.00  0.00           C  
ATOM    452  CE2 TYR A  27       5.832   1.589  -6.012  1.00  0.00           C  
ATOM    453  CZ  TYR A  27       5.400   1.443  -7.313  1.00  0.00           C  
ATOM    454  OH  TYR A  27       5.608   2.457  -8.220  1.00  0.00           O  
ATOM    455  H   TYR A  27       4.018  -3.242  -2.568  1.00  0.00           H  
ATOM    456  HA  TYR A  27       3.173  -0.806  -3.369  1.00  0.00           H  
ATOM    457  HB2 TYR A  27       5.471  -1.601  -3.684  1.00  0.00           H  
ATOM    458  HB3 TYR A  27       4.937  -2.658  -4.986  1.00  0.00           H  
ATOM    459  HD1 TYR A  27       4.057  -1.636  -7.104  1.00  0.00           H  
ATOM    460  HD2 TYR A  27       5.961   0.678  -4.084  1.00  0.00           H  
ATOM    461  HE1 TYR A  27       4.424   0.173  -8.730  1.00  0.00           H  
ATOM    462  HE2 TYR A  27       6.332   2.494  -5.701  1.00  0.00           H  
ATOM    463  HH  TYR A  27       6.071   2.111  -8.987  1.00  0.00           H  
ATOM    464  N   ARG A  28       2.300  -3.028  -5.658  1.00  0.00           N  
ATOM    465  CA  ARG A  28       1.365  -3.284  -6.746  1.00  0.00           C  
ATOM    466  C   ARG A  28      -0.063  -3.399  -6.221  1.00  0.00           C  
ATOM    467  O   ARG A  28      -0.958  -2.679  -6.666  1.00  0.00           O  
ATOM    468  CB  ARG A  28       1.751  -4.564  -7.489  1.00  0.00           C  
ATOM    469  CG  ARG A  28       3.150  -4.526  -8.081  1.00  0.00           C  
ATOM    470  CD  ARG A  28       3.570  -5.890  -8.607  1.00  0.00           C  
ATOM    471  NE  ARG A  28       3.535  -6.913  -7.566  1.00  0.00           N  
ATOM    472  CZ  ARG A  28       3.850  -8.186  -7.775  1.00  0.00           C  
ATOM    473  NH1 ARG A  28       4.222  -8.591  -8.982  1.00  0.00           N  
ATOM    474  NH2 ARG A  28       3.794  -9.058  -6.776  1.00  0.00           N  
ATOM    475  H   ARG A  28       2.934  -3.729  -5.398  1.00  0.00           H  
ATOM    476  HA  ARG A  28       1.418  -2.451  -7.432  1.00  0.00           H  
ATOM    477  HB2 ARG A  28       1.698  -5.395  -6.801  1.00  0.00           H  
ATOM    478  HB3 ARG A  28       1.048  -4.726  -8.292  1.00  0.00           H  
ATOM    479  HG2 ARG A  28       3.167  -3.818  -8.897  1.00  0.00           H  
ATOM    480  HG3 ARG A  28       3.847  -4.215  -7.317  1.00  0.00           H  
ATOM    481  HD2 ARG A  28       2.898  -6.177  -9.402  1.00  0.00           H  
ATOM    482  HD3 ARG A  28       4.575  -5.818  -8.994  1.00  0.00           H  
ATOM    483  HE  ARG A  28       3.263  -6.636  -6.666  1.00  0.00           H  
ATOM    484 HH11 ARG A  28       4.266  -7.936  -9.736  1.00  0.00           H  
ATOM    485 HH12 ARG A  28       4.460  -9.550  -9.136  1.00  0.00           H  
ATOM    486 HH21 ARG A  28       3.514  -8.756  -5.865  1.00  0.00           H  
ATOM    487 HH22 ARG A  28       4.031 -10.016  -6.935  1.00  0.00           H  
ATOM    488  N   ILE A  29      -0.268  -4.308  -5.274  1.00  0.00           N  
ATOM    489  CA  ILE A  29      -1.587  -4.516  -4.689  1.00  0.00           C  
ATOM    490  C   ILE A  29      -2.327  -3.194  -4.517  1.00  0.00           C  
ATOM    491  O   ILE A  29      -3.513  -3.089  -4.830  1.00  0.00           O  
ATOM    492  CB  ILE A  29      -1.491  -5.220  -3.322  1.00  0.00           C  
ATOM    493  CG1 ILE A  29      -0.826  -6.589  -3.475  1.00  0.00           C  
ATOM    494  CG2 ILE A  29      -2.873  -5.362  -2.702  1.00  0.00           C  
ATOM    495  CD1 ILE A  29      -0.262  -7.134  -2.181  1.00  0.00           C  
ATOM    496  H   ILE A  29       0.485  -4.851  -4.962  1.00  0.00           H  
ATOM    497  HA  ILE A  29      -2.152  -5.149  -5.358  1.00  0.00           H  
ATOM    498  HB  ILE A  29      -0.890  -4.607  -2.668  1.00  0.00           H  
ATOM    499 HG12 ILE A  29      -1.552  -7.297  -3.843  1.00  0.00           H  
ATOM    500 HG13 ILE A  29      -0.015  -6.510  -4.184  1.00  0.00           H  
ATOM    501 HG21 ILE A  29      -2.856  -4.977  -1.693  1.00  0.00           H  
ATOM    502 HG22 ILE A  29      -3.589  -4.804  -3.287  1.00  0.00           H  
ATOM    503 HG23 ILE A  29      -3.155  -6.404  -2.685  1.00  0.00           H  
ATOM    504 HD11 ILE A  29      -0.444  -6.430  -1.383  1.00  0.00           H  
ATOM    505 HD12 ILE A  29      -0.737  -8.075  -1.949  1.00  0.00           H  
ATOM    506 HD13 ILE A  29       0.803  -7.286  -2.289  1.00  0.00           H  
ATOM    507  N   PHE A  30      -1.619  -2.186  -4.018  1.00  0.00           N  
ATOM    508  CA  PHE A  30      -2.208  -0.870  -3.805  1.00  0.00           C  
ATOM    509  C   PHE A  30      -2.210  -0.059  -5.097  1.00  0.00           C  
ATOM    510  O   PHE A  30      -3.085   0.779  -5.316  1.00  0.00           O  
ATOM    511  CB  PHE A  30      -1.441  -0.115  -2.717  1.00  0.00           C  
ATOM    512  CG  PHE A  30      -1.753  -0.587  -1.326  1.00  0.00           C  
ATOM    513  CD1 PHE A  30      -2.912  -0.178  -0.685  1.00  0.00           C  
ATOM    514  CD2 PHE A  30      -0.889  -1.439  -0.659  1.00  0.00           C  
ATOM    515  CE1 PHE A  30      -3.201  -0.610   0.595  1.00  0.00           C  
ATOM    516  CE2 PHE A  30      -1.173  -1.875   0.622  1.00  0.00           C  
ATOM    517  CZ  PHE A  30      -2.332  -1.461   1.249  1.00  0.00           C  
ATOM    518  H   PHE A  30      -0.677  -2.332  -3.787  1.00  0.00           H  
ATOM    519  HA  PHE A  30      -3.227  -1.012  -3.482  1.00  0.00           H  
ATOM    520  HB2 PHE A  30      -0.381  -0.241  -2.880  1.00  0.00           H  
ATOM    521  HB3 PHE A  30      -1.687   0.935  -2.776  1.00  0.00           H  
ATOM    522  HD1 PHE A  30      -3.594   0.486  -1.196  1.00  0.00           H  
ATOM    523  HD2 PHE A  30       0.018  -1.764  -1.149  1.00  0.00           H  
ATOM    524  HE1 PHE A  30      -4.108  -0.285   1.083  1.00  0.00           H  
ATOM    525  HE2 PHE A  30      -0.491  -2.540   1.130  1.00  0.00           H  
ATOM    526  HZ  PHE A  30      -2.555  -1.800   2.250  1.00  0.00           H  
ATOM    527  N   SER A  31      -1.224  -0.315  -5.951  1.00  0.00           N  
ATOM    528  CA  SER A  31      -1.108   0.393  -7.220  1.00  0.00           C  
ATOM    529  C   SER A  31      -2.417   0.326  -8.001  1.00  0.00           C  
ATOM    530  O   SER A  31      -2.803   1.283  -8.673  1.00  0.00           O  
ATOM    531  CB  SER A  31       0.028  -0.197  -8.057  1.00  0.00           C  
ATOM    532  OG  SER A  31       0.022   0.332  -9.371  1.00  0.00           O  
ATOM    533  H   SER A  31      -0.556  -0.995  -5.720  1.00  0.00           H  
ATOM    534  HA  SER A  31      -0.885   1.427  -7.004  1.00  0.00           H  
ATOM    535  HB2 SER A  31       0.974   0.037  -7.592  1.00  0.00           H  
ATOM    536  HB3 SER A  31      -0.089  -1.270  -8.112  1.00  0.00           H  
ATOM    537  HG  SER A  31       0.019   1.291  -9.331  1.00  0.00           H  
ATOM    538  N   LYS A  32      -3.097  -0.812  -7.907  1.00  0.00           N  
ATOM    539  CA  LYS A  32      -4.364  -1.006  -8.602  1.00  0.00           C  
ATOM    540  C   LYS A  32      -5.250   0.229  -8.475  1.00  0.00           C  
ATOM    541  O   LYS A  32      -6.062   0.516  -9.355  1.00  0.00           O  
ATOM    542  CB  LYS A  32      -5.093  -2.230  -8.043  1.00  0.00           C  
ATOM    543  CG  LYS A  32      -5.844  -1.953  -6.752  1.00  0.00           C  
ATOM    544  CD  LYS A  32      -6.690  -3.144  -6.333  1.00  0.00           C  
ATOM    545  CE  LYS A  32      -8.020  -3.171  -7.071  1.00  0.00           C  
ATOM    546  NZ  LYS A  32      -8.913  -4.250  -6.566  1.00  0.00           N  
ATOM    547  H   LYS A  32      -2.738  -1.539  -7.355  1.00  0.00           H  
ATOM    548  HA  LYS A  32      -4.147  -1.173  -9.646  1.00  0.00           H  
ATOM    549  HB2 LYS A  32      -5.802  -2.580  -8.779  1.00  0.00           H  
ATOM    550  HB3 LYS A  32      -4.370  -3.010  -7.853  1.00  0.00           H  
ATOM    551  HG2 LYS A  32      -5.131  -1.739  -5.970  1.00  0.00           H  
ATOM    552  HG3 LYS A  32      -6.490  -1.099  -6.898  1.00  0.00           H  
ATOM    553  HD2 LYS A  32      -6.151  -4.053  -6.553  1.00  0.00           H  
ATOM    554  HD3 LYS A  32      -6.879  -3.084  -5.270  1.00  0.00           H  
ATOM    555  HE2 LYS A  32      -8.510  -2.219  -6.938  1.00  0.00           H  
ATOM    556  HE3 LYS A  32      -7.830  -3.335  -8.121  1.00  0.00           H  
ATOM    557  HZ1 LYS A  32      -9.610  -3.855  -5.903  1.00  0.00           H  
ATOM    558  HZ2 LYS A  32      -8.354  -4.975  -6.072  1.00  0.00           H  
ATOM    559  HZ3 LYS A  32      -9.417  -4.697  -7.358  1.00  0.00           H  
ATOM    560  N   TYR A  33      -5.088   0.956  -7.375  1.00  0.00           N  
ATOM    561  CA  TYR A  33      -5.874   2.160  -7.133  1.00  0.00           C  
ATOM    562  C   TYR A  33      -5.074   3.412  -7.482  1.00  0.00           C  
ATOM    563  O   TYR A  33      -5.461   4.186  -8.357  1.00  0.00           O  
ATOM    564  CB  TYR A  33      -6.320   2.218  -5.671  1.00  0.00           C  
ATOM    565  CG  TYR A  33      -7.005   0.956  -5.197  1.00  0.00           C  
ATOM    566  CD1 TYR A  33      -8.265   0.606  -5.667  1.00  0.00           C  
ATOM    567  CD2 TYR A  33      -6.390   0.112  -4.280  1.00  0.00           C  
ATOM    568  CE1 TYR A  33      -8.894  -0.545  -5.236  1.00  0.00           C  
ATOM    569  CE2 TYR A  33      -7.012  -1.043  -3.844  1.00  0.00           C  
ATOM    570  CZ  TYR A  33      -8.263  -1.367  -4.325  1.00  0.00           C  
ATOM    571  OH  TYR A  33      -8.886  -2.516  -3.894  1.00  0.00           O  
ATOM    572  H   TYR A  33      -4.425   0.677  -6.710  1.00  0.00           H  
ATOM    573  HA  TYR A  33      -6.749   2.118  -7.765  1.00  0.00           H  
ATOM    574  HB2 TYR A  33      -5.457   2.381  -5.045  1.00  0.00           H  
ATOM    575  HB3 TYR A  33      -7.012   3.038  -5.545  1.00  0.00           H  
ATOM    576  HD1 TYR A  33      -8.755   1.252  -6.381  1.00  0.00           H  
ATOM    577  HD2 TYR A  33      -5.410   0.368  -3.905  1.00  0.00           H  
ATOM    578  HE1 TYR A  33      -9.874  -0.799  -5.612  1.00  0.00           H  
ATOM    579  HE2 TYR A  33      -6.518  -1.687  -3.131  1.00  0.00           H  
ATOM    580  HH  TYR A  33      -9.484  -2.304  -3.173  1.00  0.00           H  
ATOM    581  N   GLY A  34      -3.955   3.604  -6.790  1.00  0.00           N  
ATOM    582  CA  GLY A  34      -3.118   4.762  -7.040  1.00  0.00           C  
ATOM    583  C   GLY A  34      -1.645   4.410  -7.105  1.00  0.00           C  
ATOM    584  O   GLY A  34      -1.173   3.543  -6.369  1.00  0.00           O  
ATOM    585  H   GLY A  34      -3.697   2.954  -6.104  1.00  0.00           H  
ATOM    586  HA2 GLY A  34      -3.412   5.210  -7.977  1.00  0.00           H  
ATOM    587  HA3 GLY A  34      -3.269   5.480  -6.247  1.00  0.00           H  
ATOM    588  N   LYS A  35      -0.916   5.081  -7.990  1.00  0.00           N  
ATOM    589  CA  LYS A  35       0.512   4.835  -8.151  1.00  0.00           C  
ATOM    590  C   LYS A  35       1.236   4.943  -6.813  1.00  0.00           C  
ATOM    591  O   LYS A  35       1.049   5.907  -6.070  1.00  0.00           O  
ATOM    592  CB  LYS A  35       1.113   5.827  -9.149  1.00  0.00           C  
ATOM    593  CG  LYS A  35       2.300   5.272  -9.918  1.00  0.00           C  
ATOM    594  CD  LYS A  35       2.483   5.982 -11.249  1.00  0.00           C  
ATOM    595  CE  LYS A  35       3.116   5.067 -12.286  1.00  0.00           C  
ATOM    596  NZ  LYS A  35       2.091   4.311 -13.058  1.00  0.00           N  
ATOM    597  H   LYS A  35      -1.350   5.761  -8.549  1.00  0.00           H  
ATOM    598  HA  LYS A  35       0.635   3.833  -8.533  1.00  0.00           H  
ATOM    599  HB2 LYS A  35       0.350   6.109  -9.860  1.00  0.00           H  
ATOM    600  HB3 LYS A  35       1.437   6.707  -8.613  1.00  0.00           H  
ATOM    601  HG2 LYS A  35       3.193   5.404  -9.326  1.00  0.00           H  
ATOM    602  HG3 LYS A  35       2.139   4.219 -10.101  1.00  0.00           H  
ATOM    603  HD2 LYS A  35       1.519   6.305 -11.611  1.00  0.00           H  
ATOM    604  HD3 LYS A  35       3.122   6.842 -11.103  1.00  0.00           H  
ATOM    605  HE2 LYS A  35       3.698   5.666 -12.968  1.00  0.00           H  
ATOM    606  HE3 LYS A  35       3.763   4.365 -11.781  1.00  0.00           H  
ATOM    607  HZ1 LYS A  35       1.298   4.937 -13.306  1.00  0.00           H  
ATOM    608  HZ2 LYS A  35       1.727   3.520 -12.490  1.00  0.00           H  
ATOM    609  HZ3 LYS A  35       2.508   3.934 -13.932  1.00  0.00           H  
ATOM    610  N   VAL A  36       2.066   3.949  -6.511  1.00  0.00           N  
ATOM    611  CA  VAL A  36       2.820   3.934  -5.264  1.00  0.00           C  
ATOM    612  C   VAL A  36       4.255   4.400  -5.484  1.00  0.00           C  
ATOM    613  O   VAL A  36       4.908   4.001  -6.449  1.00  0.00           O  
ATOM    614  CB  VAL A  36       2.840   2.528  -4.636  1.00  0.00           C  
ATOM    615  CG1 VAL A  36       3.654   2.527  -3.352  1.00  0.00           C  
ATOM    616  CG2 VAL A  36       1.422   2.040  -4.379  1.00  0.00           C  
ATOM    617  H   VAL A  36       2.173   3.208  -7.144  1.00  0.00           H  
ATOM    618  HA  VAL A  36       2.336   4.608  -4.572  1.00  0.00           H  
ATOM    619  HB  VAL A  36       3.309   1.850  -5.334  1.00  0.00           H  
ATOM    620 HG11 VAL A  36       4.152   3.479  -3.241  1.00  0.00           H  
ATOM    621 HG12 VAL A  36       2.998   2.362  -2.509  1.00  0.00           H  
ATOM    622 HG13 VAL A  36       4.391   1.739  -3.393  1.00  0.00           H  
ATOM    623 HG21 VAL A  36       1.197   1.220  -5.045  1.00  0.00           H  
ATOM    624 HG22 VAL A  36       1.336   1.706  -3.355  1.00  0.00           H  
ATOM    625 HG23 VAL A  36       0.726   2.847  -4.553  1.00  0.00           H  
ATOM    626  N   VAL A  37       4.741   5.247  -4.583  1.00  0.00           N  
ATOM    627  CA  VAL A  37       6.100   5.767  -4.677  1.00  0.00           C  
ATOM    628  C   VAL A  37       7.002   5.144  -3.618  1.00  0.00           C  
ATOM    629  O   VAL A  37       8.166   4.838  -3.878  1.00  0.00           O  
ATOM    630  CB  VAL A  37       6.127   7.299  -4.522  1.00  0.00           C  
ATOM    631  CG1 VAL A  37       7.553   7.821  -4.621  1.00  0.00           C  
ATOM    632  CG2 VAL A  37       5.236   7.956  -5.565  1.00  0.00           C  
ATOM    633  H   VAL A  37       4.173   5.529  -3.836  1.00  0.00           H  
ATOM    634  HA  VAL A  37       6.486   5.519  -5.655  1.00  0.00           H  
ATOM    635  HB  VAL A  37       5.744   7.548  -3.543  1.00  0.00           H  
ATOM    636 HG11 VAL A  37       8.135   7.436  -3.797  1.00  0.00           H  
ATOM    637 HG12 VAL A  37       7.990   7.499  -5.555  1.00  0.00           H  
ATOM    638 HG13 VAL A  37       7.544   8.901  -4.580  1.00  0.00           H  
ATOM    639 HG21 VAL A  37       4.600   7.209  -6.015  1.00  0.00           H  
ATOM    640 HG22 VAL A  37       4.625   8.712  -5.093  1.00  0.00           H  
ATOM    641 HG23 VAL A  37       5.849   8.414  -6.326  1.00  0.00           H  
ATOM    642  N   LYS A  38       6.457   4.957  -2.421  1.00  0.00           N  
ATOM    643  CA  LYS A  38       7.210   4.367  -1.320  1.00  0.00           C  
ATOM    644  C   LYS A  38       6.309   3.499  -0.447  1.00  0.00           C  
ATOM    645  O   LYS A  38       5.108   3.746  -0.340  1.00  0.00           O  
ATOM    646  CB  LYS A  38       7.855   5.465  -0.471  1.00  0.00           C  
ATOM    647  CG  LYS A  38       9.063   6.111  -1.128  1.00  0.00           C  
ATOM    648  CD  LYS A  38      10.349   5.389  -0.762  1.00  0.00           C  
ATOM    649  CE  LYS A  38      11.571   6.252  -1.037  1.00  0.00           C  
ATOM    650  NZ  LYS A  38      12.732   5.856  -0.193  1.00  0.00           N  
ATOM    651  H   LYS A  38       5.524   5.220  -2.274  1.00  0.00           H  
ATOM    652  HA  LYS A  38       7.986   3.748  -1.743  1.00  0.00           H  
ATOM    653  HB2 LYS A  38       7.121   6.235  -0.280  1.00  0.00           H  
ATOM    654  HB3 LYS A  38       8.169   5.038   0.470  1.00  0.00           H  
ATOM    655  HG2 LYS A  38       8.939   6.079  -2.200  1.00  0.00           H  
ATOM    656  HG3 LYS A  38       9.133   7.139  -0.802  1.00  0.00           H  
ATOM    657  HD2 LYS A  38      10.327   5.142   0.289  1.00  0.00           H  
ATOM    658  HD3 LYS A  38      10.421   4.481  -1.345  1.00  0.00           H  
ATOM    659  HE2 LYS A  38      11.841   6.148  -2.077  1.00  0.00           H  
ATOM    660  HE3 LYS A  38      11.321   7.282  -0.832  1.00  0.00           H  
ATOM    661  HZ1 LYS A  38      13.165   6.699   0.236  1.00  0.00           H  
ATOM    662  HZ2 LYS A  38      13.445   5.369  -0.771  1.00  0.00           H  
ATOM    663  HZ3 LYS A  38      12.420   5.216   0.566  1.00  0.00           H  
ATOM    664  N   VAL A  39       6.897   2.483   0.176  1.00  0.00           N  
ATOM    665  CA  VAL A  39       6.148   1.580   1.041  1.00  0.00           C  
ATOM    666  C   VAL A  39       6.650   1.654   2.479  1.00  0.00           C  
ATOM    667  O   VAL A  39       7.816   1.964   2.727  1.00  0.00           O  
ATOM    668  CB  VAL A  39       6.244   0.123   0.550  1.00  0.00           C  
ATOM    669  CG1 VAL A  39       5.458  -0.802   1.466  1.00  0.00           C  
ATOM    670  CG2 VAL A  39       5.750   0.012  -0.885  1.00  0.00           C  
ATOM    671  H   VAL A  39       7.858   2.338   0.051  1.00  0.00           H  
ATOM    672  HA  VAL A  39       5.110   1.879   1.017  1.00  0.00           H  
ATOM    673  HB  VAL A  39       7.281  -0.176   0.576  1.00  0.00           H  
ATOM    674 HG11 VAL A  39       4.523  -0.333   1.735  1.00  0.00           H  
ATOM    675 HG12 VAL A  39       5.261  -1.733   0.955  1.00  0.00           H  
ATOM    676 HG13 VAL A  39       6.032  -0.996   2.360  1.00  0.00           H  
ATOM    677 HG21 VAL A  39       5.440  -1.004  -1.080  1.00  0.00           H  
ATOM    678 HG22 VAL A  39       4.913   0.679  -1.031  1.00  0.00           H  
ATOM    679 HG23 VAL A  39       6.547   0.282  -1.562  1.00  0.00           H  
ATOM    680  N   THR A  40       5.762   1.367   3.426  1.00  0.00           N  
ATOM    681  CA  THR A  40       6.114   1.402   4.840  1.00  0.00           C  
ATOM    682  C   THR A  40       5.325   0.363   5.628  1.00  0.00           C  
ATOM    683  O   THR A  40       4.131   0.170   5.396  1.00  0.00           O  
ATOM    684  CB  THR A  40       5.860   2.794   5.448  1.00  0.00           C  
ATOM    685  OG1 THR A  40       6.638   3.779   4.759  1.00  0.00           O  
ATOM    686  CG2 THR A  40       6.209   2.809   6.928  1.00  0.00           C  
ATOM    687  H   THR A  40       4.848   1.128   3.166  1.00  0.00           H  
ATOM    688  HA  THR A  40       7.168   1.181   4.926  1.00  0.00           H  
ATOM    689  HB  THR A  40       4.812   3.032   5.338  1.00  0.00           H  
ATOM    690  HG1 THR A  40       6.100   4.559   4.601  1.00  0.00           H  
ATOM    691 HG21 THR A  40       5.465   3.377   7.468  1.00  0.00           H  
ATOM    692 HG22 THR A  40       7.179   3.265   7.065  1.00  0.00           H  
ATOM    693 HG23 THR A  40       6.231   1.797   7.303  1.00  0.00           H  
ATOM    694  N   ILE A  41       5.998  -0.302   6.561  1.00  0.00           N  
ATOM    695  CA  ILE A  41       5.357  -1.319   7.385  1.00  0.00           C  
ATOM    696  C   ILE A  41       5.687  -1.120   8.860  1.00  0.00           C  
ATOM    697  O   ILE A  41       6.800  -0.729   9.210  1.00  0.00           O  
ATOM    698  CB  ILE A  41       5.785  -2.737   6.962  1.00  0.00           C  
ATOM    699  CG1 ILE A  41       5.333  -3.024   5.529  1.00  0.00           C  
ATOM    700  CG2 ILE A  41       5.213  -3.771   7.921  1.00  0.00           C  
ATOM    701  CD1 ILE A  41       5.985  -4.246   4.923  1.00  0.00           C  
ATOM    702  H   ILE A  41       6.947  -0.103   6.699  1.00  0.00           H  
ATOM    703  HA  ILE A  41       4.289  -1.232   7.251  1.00  0.00           H  
ATOM    704  HB  ILE A  41       6.862  -2.794   7.010  1.00  0.00           H  
ATOM    705 HG12 ILE A  41       4.265  -3.179   5.519  1.00  0.00           H  
ATOM    706 HG13 ILE A  41       5.574  -2.174   4.907  1.00  0.00           H  
ATOM    707 HG21 ILE A  41       4.791  -4.590   7.357  1.00  0.00           H  
ATOM    708 HG22 ILE A  41       6.000  -4.143   8.560  1.00  0.00           H  
ATOM    709 HG23 ILE A  41       4.444  -3.315   8.525  1.00  0.00           H  
ATOM    710 HD11 ILE A  41       6.993  -4.003   4.618  1.00  0.00           H  
ATOM    711 HD12 ILE A  41       6.011  -5.041   5.652  1.00  0.00           H  
ATOM    712 HD13 ILE A  41       5.418  -4.567   4.061  1.00  0.00           H  
ATOM    713  N   MET A  42       4.712  -1.392   9.721  1.00  0.00           N  
ATOM    714  CA  MET A  42       4.900  -1.246  11.160  1.00  0.00           C  
ATOM    715  C   MET A  42       5.592  -2.472  11.746  1.00  0.00           C  
ATOM    716  O   MET A  42       5.750  -3.490  11.071  1.00  0.00           O  
ATOM    717  CB  MET A  42       3.554  -1.026  11.852  1.00  0.00           C  
ATOM    718  CG  MET A  42       2.913   0.313  11.524  1.00  0.00           C  
ATOM    719  SD  MET A  42       3.643   1.677  12.449  1.00  0.00           S  
ATOM    720  CE  MET A  42       4.346   2.650  11.120  1.00  0.00           C  
ATOM    721  H   MET A  42       3.846  -1.701   9.382  1.00  0.00           H  
ATOM    722  HA  MET A  42       5.525  -0.381  11.325  1.00  0.00           H  
ATOM    723  HB2 MET A  42       2.875  -1.809  11.550  1.00  0.00           H  
ATOM    724  HB3 MET A  42       3.698  -1.079  12.921  1.00  0.00           H  
ATOM    725  HG2 MET A  42       3.035   0.507  10.469  1.00  0.00           H  
ATOM    726  HG3 MET A  42       1.860   0.259  11.759  1.00  0.00           H  
ATOM    727  HE1 MET A  42       3.553   3.028  10.491  1.00  0.00           H  
ATOM    728  HE2 MET A  42       4.902   3.477  11.534  1.00  0.00           H  
ATOM    729  HE3 MET A  42       5.007   2.030  10.531  1.00  0.00           H  
ATOM    730  N   LYS A  43       6.004  -2.369  13.005  1.00  0.00           N  
ATOM    731  CA  LYS A  43       6.679  -3.469  13.682  1.00  0.00           C  
ATOM    732  C   LYS A  43       6.596  -3.308  15.197  1.00  0.00           C  
ATOM    733  O   LYS A  43       6.991  -2.278  15.744  1.00  0.00           O  
ATOM    734  CB  LYS A  43       8.144  -3.543  13.246  1.00  0.00           C  
ATOM    735  CG  LYS A  43       8.346  -4.233  11.908  1.00  0.00           C  
ATOM    736  CD  LYS A  43       8.393  -3.232  10.766  1.00  0.00           C  
ATOM    737  CE  LYS A  43       9.818  -2.795  10.465  1.00  0.00           C  
ATOM    738  NZ  LYS A  43      10.226  -1.626  11.292  1.00  0.00           N  
ATOM    739  H   LYS A  43       5.850  -1.531  13.491  1.00  0.00           H  
ATOM    740  HA  LYS A  43       6.182  -4.386  13.402  1.00  0.00           H  
ATOM    741  HB2 LYS A  43       8.536  -2.539  13.173  1.00  0.00           H  
ATOM    742  HB3 LYS A  43       8.703  -4.085  13.995  1.00  0.00           H  
ATOM    743  HG2 LYS A  43       9.278  -4.779  11.932  1.00  0.00           H  
ATOM    744  HG3 LYS A  43       7.528  -4.919  11.740  1.00  0.00           H  
ATOM    745  HD2 LYS A  43       7.974  -3.689   9.881  1.00  0.00           H  
ATOM    746  HD3 LYS A  43       7.808  -2.364  11.036  1.00  0.00           H  
ATOM    747  HE2 LYS A  43      10.484  -3.619  10.669  1.00  0.00           H  
ATOM    748  HE3 LYS A  43       9.886  -2.528   9.421  1.00  0.00           H  
ATOM    749  HZ1 LYS A  43      10.386  -0.797  10.684  1.00  0.00           H  
ATOM    750  HZ2 LYS A  43      11.105  -1.840  11.806  1.00  0.00           H  
ATOM    751  HZ3 LYS A  43       9.481  -1.398  11.981  1.00  0.00           H  
ATOM    752  N   ASP A  44       6.083  -4.332  15.869  1.00  0.00           N  
ATOM    753  CA  ASP A  44       5.951  -4.305  17.321  1.00  0.00           C  
ATOM    754  C   ASP A  44       7.320  -4.358  17.992  1.00  0.00           C  
ATOM    755  O   ASP A  44       8.347  -4.471  17.323  1.00  0.00           O  
ATOM    756  CB  ASP A  44       5.090  -5.476  17.798  1.00  0.00           C  
ATOM    757  CG  ASP A  44       4.591  -5.287  19.218  1.00  0.00           C  
ATOM    758  OD1 ASP A  44       4.490  -4.124  19.661  1.00  0.00           O  
ATOM    759  OD2 ASP A  44       4.304  -6.302  19.886  1.00  0.00           O  
ATOM    760  H   ASP A  44       5.786  -5.126  15.377  1.00  0.00           H  
ATOM    761  HA  ASP A  44       5.466  -3.380  17.593  1.00  0.00           H  
ATOM    762  HB2 ASP A  44       4.234  -5.574  17.147  1.00  0.00           H  
ATOM    763  HB3 ASP A  44       5.674  -6.383  17.759  1.00  0.00           H  
ATOM    764  N   LYS A  45       7.327  -4.275  19.318  1.00  0.00           N  
ATOM    765  CA  LYS A  45       8.569  -4.313  20.081  1.00  0.00           C  
ATOM    766  C   LYS A  45       8.755  -5.671  20.750  1.00  0.00           C  
ATOM    767  O   LYS A  45       9.742  -6.365  20.504  1.00  0.00           O  
ATOM    768  CB  LYS A  45       8.575  -3.207  21.139  1.00  0.00           C  
ATOM    769  CG  LYS A  45       9.167  -1.898  20.646  1.00  0.00           C  
ATOM    770  CD  LYS A  45       9.374  -0.915  21.787  1.00  0.00           C  
ATOM    771  CE  LYS A  45      10.240   0.260  21.360  1.00  0.00           C  
ATOM    772  NZ  LYS A  45      10.672   1.082  22.524  1.00  0.00           N  
ATOM    773  H   LYS A  45       6.475  -4.186  19.796  1.00  0.00           H  
ATOM    774  HA  LYS A  45       9.385  -4.148  19.395  1.00  0.00           H  
ATOM    775  HB2 LYS A  45       7.560  -3.023  21.456  1.00  0.00           H  
ATOM    776  HB3 LYS A  45       9.154  -3.542  21.989  1.00  0.00           H  
ATOM    777  HG2 LYS A  45      10.120  -2.097  20.180  1.00  0.00           H  
ATOM    778  HG3 LYS A  45       8.494  -1.459  19.923  1.00  0.00           H  
ATOM    779  HD2 LYS A  45       8.413  -0.541  22.108  1.00  0.00           H  
ATOM    780  HD3 LYS A  45       9.855  -1.427  22.608  1.00  0.00           H  
ATOM    781  HE2 LYS A  45      11.114  -0.119  20.854  1.00  0.00           H  
ATOM    782  HE3 LYS A  45       9.673   0.881  20.682  1.00  0.00           H  
ATOM    783  HZ1 LYS A  45      10.061   0.890  23.343  1.00  0.00           H  
ATOM    784  HZ2 LYS A  45      10.610   2.093  22.290  1.00  0.00           H  
ATOM    785  HZ3 LYS A  45      11.655   0.855  22.777  1.00  0.00           H  
ATOM    786  N   ASP A  46       7.800  -6.046  21.594  1.00  0.00           N  
ATOM    787  CA  ASP A  46       7.858  -7.323  22.295  1.00  0.00           C  
ATOM    788  C   ASP A  46       7.860  -8.486  21.308  1.00  0.00           C  
ATOM    789  O   ASP A  46       8.771  -9.315  21.310  1.00  0.00           O  
ATOM    790  CB  ASP A  46       6.675  -7.456  23.256  1.00  0.00           C  
ATOM    791  CG  ASP A  46       7.005  -8.305  24.468  1.00  0.00           C  
ATOM    792  OD1 ASP A  46       7.967  -7.963  25.188  1.00  0.00           O  
ATOM    793  OD2 ASP A  46       6.302  -9.311  24.696  1.00  0.00           O  
ATOM    794  H   ASP A  46       7.038  -5.450  21.748  1.00  0.00           H  
ATOM    795  HA  ASP A  46       8.775  -7.348  22.864  1.00  0.00           H  
ATOM    796  HB2 ASP A  46       6.384  -6.473  23.597  1.00  0.00           H  
ATOM    797  HB3 ASP A  46       5.846  -7.911  22.734  1.00  0.00           H  
ATOM    798  N   THR A  47       6.834  -8.542  20.465  1.00  0.00           N  
ATOM    799  CA  THR A  47       6.716  -9.604  19.474  1.00  0.00           C  
ATOM    800  C   THR A  47       7.643  -9.356  18.289  1.00  0.00           C  
ATOM    801  O   THR A  47       8.284 -10.278  17.787  1.00  0.00           O  
ATOM    802  CB  THR A  47       5.270  -9.736  18.961  1.00  0.00           C  
ATOM    803  OG1 THR A  47       4.900  -8.562  18.229  1.00  0.00           O  
ATOM    804  CG2 THR A  47       4.303  -9.945  20.116  1.00  0.00           C  
ATOM    805  H   THR A  47       6.140  -7.852  20.512  1.00  0.00           H  
ATOM    806  HA  THR A  47       6.994 -10.535  19.947  1.00  0.00           H  
ATOM    807  HB  THR A  47       5.214 -10.592  18.304  1.00  0.00           H  
ATOM    808  HG1 THR A  47       4.430  -7.958  18.809  1.00  0.00           H  
ATOM    809 HG21 THR A  47       3.300  -9.708  19.794  1.00  0.00           H  
ATOM    810 HG22 THR A  47       4.579  -9.301  20.938  1.00  0.00           H  
ATOM    811 HG23 THR A  47       4.343 -10.975  20.437  1.00  0.00           H  
ATOM    812  N   ARG A  48       7.709  -8.104  17.848  1.00  0.00           N  
ATOM    813  CA  ARG A  48       8.557  -7.735  16.721  1.00  0.00           C  
ATOM    814  C   ARG A  48       7.972  -8.247  15.408  1.00  0.00           C  
ATOM    815  O   ARG A  48       8.665  -8.878  14.611  1.00  0.00           O  
ATOM    816  CB  ARG A  48       9.969  -8.292  16.914  1.00  0.00           C  
ATOM    817  CG  ARG A  48      11.061  -7.388  16.366  1.00  0.00           C  
ATOM    818  CD  ARG A  48      11.383  -7.718  14.917  1.00  0.00           C  
ATOM    819  NE  ARG A  48      12.346  -6.783  14.343  1.00  0.00           N  
ATOM    820  CZ  ARG A  48      12.809  -6.873  13.101  1.00  0.00           C  
ATOM    821  NH1 ARG A  48      12.398  -7.852  12.307  1.00  0.00           N  
ATOM    822  NH2 ARG A  48      13.684  -5.984  12.652  1.00  0.00           N  
ATOM    823  H   ARG A  48       7.173  -7.412  18.289  1.00  0.00           H  
ATOM    824  HA  ARG A  48       8.607  -6.657  16.682  1.00  0.00           H  
ATOM    825  HB2 ARG A  48      10.146  -8.434  17.970  1.00  0.00           H  
ATOM    826  HB3 ARG A  48      10.037  -9.246  16.414  1.00  0.00           H  
ATOM    827  HG2 ARG A  48      10.729  -6.362  16.424  1.00  0.00           H  
ATOM    828  HG3 ARG A  48      11.952  -7.514  16.962  1.00  0.00           H  
ATOM    829  HD2 ARG A  48      11.793  -8.716  14.872  1.00  0.00           H  
ATOM    830  HD3 ARG A  48      10.470  -7.679  14.342  1.00  0.00           H  
ATOM    831  HE  ARG A  48      12.664  -6.052  14.913  1.00  0.00           H  
ATOM    832 HH11 ARG A  48      11.737  -8.523  12.643  1.00  0.00           H  
ATOM    833 HH12 ARG A  48      12.746  -7.918  11.372  1.00  0.00           H  
ATOM    834 HH21 ARG A  48      13.997  -5.244  13.247  1.00  0.00           H  
ATOM    835 HH22 ARG A  48      14.032  -6.053  11.717  1.00  0.00           H  
ATOM    836  N   LYS A  49       6.690  -7.972  15.191  1.00  0.00           N  
ATOM    837  CA  LYS A  49       6.010  -8.404  13.976  1.00  0.00           C  
ATOM    838  C   LYS A  49       5.225  -7.253  13.353  1.00  0.00           C  
ATOM    839  O   LYS A  49       4.850  -6.303  14.039  1.00  0.00           O  
ATOM    840  CB  LYS A  49       5.068  -9.571  14.281  1.00  0.00           C  
ATOM    841  CG  LYS A  49       5.749 -10.734  14.981  1.00  0.00           C  
ATOM    842  CD  LYS A  49       6.691 -11.473  14.047  1.00  0.00           C  
ATOM    843  CE  LYS A  49       5.929 -12.348  13.063  1.00  0.00           C  
ATOM    844  NZ  LYS A  49       5.706 -13.720  13.597  1.00  0.00           N  
ATOM    845  H   LYS A  49       6.189  -7.465  15.865  1.00  0.00           H  
ATOM    846  HA  LYS A  49       6.761  -8.733  13.274  1.00  0.00           H  
ATOM    847  HB2 LYS A  49       4.267  -9.216  14.913  1.00  0.00           H  
ATOM    848  HB3 LYS A  49       4.649  -9.932  13.353  1.00  0.00           H  
ATOM    849  HG2 LYS A  49       6.314 -10.357  15.821  1.00  0.00           H  
ATOM    850  HG3 LYS A  49       4.993 -11.422  15.334  1.00  0.00           H  
ATOM    851  HD2 LYS A  49       7.274 -10.752  13.493  1.00  0.00           H  
ATOM    852  HD3 LYS A  49       7.350 -12.097  14.634  1.00  0.00           H  
ATOM    853  HE2 LYS A  49       4.973 -11.890  12.860  1.00  0.00           H  
ATOM    854  HE3 LYS A  49       6.497 -12.415  12.146  1.00  0.00           H  
ATOM    855  HZ1 LYS A  49       6.345 -13.899  14.398  1.00  0.00           H  
ATOM    856  HZ2 LYS A  49       5.891 -14.426  12.856  1.00  0.00           H  
ATOM    857  HZ3 LYS A  49       4.723 -13.822  13.921  1.00  0.00           H  
ATOM    858  N   SER A  50       4.980  -7.347  12.050  1.00  0.00           N  
ATOM    859  CA  SER A  50       4.241  -6.313  11.335  1.00  0.00           C  
ATOM    860  C   SER A  50       2.798  -6.240  11.823  1.00  0.00           C  
ATOM    861  O   SER A  50       2.253  -5.155  12.029  1.00  0.00           O  
ATOM    862  CB  SER A  50       4.270  -6.584   9.830  1.00  0.00           C  
ATOM    863  OG  SER A  50       3.330  -5.772   9.147  1.00  0.00           O  
ATOM    864  H   SER A  50       5.305  -8.130  11.558  1.00  0.00           H  
ATOM    865  HA  SER A  50       4.723  -5.366  11.531  1.00  0.00           H  
ATOM    866  HB2 SER A  50       5.256  -6.372   9.447  1.00  0.00           H  
ATOM    867  HB3 SER A  50       4.029  -7.622   9.650  1.00  0.00           H  
ATOM    868  HG  SER A  50       3.371  -4.877   9.492  1.00  0.00           H  
ATOM    869  N   LYS A  51       2.183  -7.403  12.007  1.00  0.00           N  
ATOM    870  CA  LYS A  51       0.803  -7.474  12.472  1.00  0.00           C  
ATOM    871  C   LYS A  51      -0.154  -6.908  11.427  1.00  0.00           C  
ATOM    872  O   LYS A  51      -1.250  -6.456  11.755  1.00  0.00           O  
ATOM    873  CB  LYS A  51       0.646  -6.710  13.789  1.00  0.00           C  
ATOM    874  CG  LYS A  51       1.735  -7.017  14.803  1.00  0.00           C  
ATOM    875  CD  LYS A  51       1.822  -5.939  15.871  1.00  0.00           C  
ATOM    876  CE  LYS A  51       2.549  -4.705  15.359  1.00  0.00           C  
ATOM    877  NZ  LYS A  51       2.276  -3.510  16.205  1.00  0.00           N  
ATOM    878  H   LYS A  51       2.670  -8.235  11.826  1.00  0.00           H  
ATOM    879  HA  LYS A  51       0.561  -8.513  12.638  1.00  0.00           H  
ATOM    880  HB2 LYS A  51       0.665  -5.650  13.581  1.00  0.00           H  
ATOM    881  HB3 LYS A  51      -0.308  -6.965  14.228  1.00  0.00           H  
ATOM    882  HG2 LYS A  51       1.516  -7.962  15.278  1.00  0.00           H  
ATOM    883  HG3 LYS A  51       2.684  -7.081  14.290  1.00  0.00           H  
ATOM    884  HD2 LYS A  51       0.823  -5.657  16.168  1.00  0.00           H  
ATOM    885  HD3 LYS A  51       2.356  -6.333  16.724  1.00  0.00           H  
ATOM    886  HE2 LYS A  51       3.610  -4.902  15.360  1.00  0.00           H  
ATOM    887  HE3 LYS A  51       2.221  -4.503  14.350  1.00  0.00           H  
ATOM    888  HZ1 LYS A  51       3.008  -3.418  16.939  1.00  0.00           H  
ATOM    889  HZ2 LYS A  51       1.349  -3.603  16.666  1.00  0.00           H  
ATOM    890  HZ3 LYS A  51       2.277  -2.650  15.620  1.00  0.00           H  
ATOM    891  N   GLY A  52       0.269  -6.938  10.167  1.00  0.00           N  
ATOM    892  CA  GLY A  52      -0.563  -6.426   9.093  1.00  0.00           C  
ATOM    893  C   GLY A  52      -0.515  -4.915   8.993  1.00  0.00           C  
ATOM    894  O   GLY A  52      -0.504  -4.358   7.895  1.00  0.00           O  
ATOM    895  H   GLY A  52       1.153  -7.311   9.964  1.00  0.00           H  
ATOM    896  HA2 GLY A  52      -0.226  -6.850   8.159  1.00  0.00           H  
ATOM    897  HA3 GLY A  52      -1.584  -6.731   9.268  1.00  0.00           H  
ATOM    898  N   VAL A  53      -0.487  -4.247  10.142  1.00  0.00           N  
ATOM    899  CA  VAL A  53      -0.440  -2.791  10.179  1.00  0.00           C  
ATOM    900  C   VAL A  53       0.727  -2.257   9.357  1.00  0.00           C  
ATOM    901  O   VAL A  53       1.889  -2.469   9.700  1.00  0.00           O  
ATOM    902  CB  VAL A  53      -0.317  -2.270  11.624  1.00  0.00           C  
ATOM    903  CG1 VAL A  53      -0.637  -0.784  11.685  1.00  0.00           C  
ATOM    904  CG2 VAL A  53      -1.227  -3.058  12.554  1.00  0.00           C  
ATOM    905  H   VAL A  53      -0.497  -4.747  10.985  1.00  0.00           H  
ATOM    906  HA  VAL A  53      -1.364  -2.416   9.762  1.00  0.00           H  
ATOM    907  HB  VAL A  53       0.704  -2.409  11.949  1.00  0.00           H  
ATOM    908 HG11 VAL A  53      -0.025  -0.254  10.970  1.00  0.00           H  
ATOM    909 HG12 VAL A  53      -1.680  -0.630  11.451  1.00  0.00           H  
ATOM    910 HG13 VAL A  53      -0.432  -0.412  12.678  1.00  0.00           H  
ATOM    911 HG21 VAL A  53      -1.316  -2.537  13.495  1.00  0.00           H  
ATOM    912 HG22 VAL A  53      -2.204  -3.158  12.103  1.00  0.00           H  
ATOM    913 HG23 VAL A  53      -0.807  -4.039  12.723  1.00  0.00           H  
ATOM    914  N   ALA A  54       0.408  -1.562   8.269  1.00  0.00           N  
ATOM    915  CA  ALA A  54       1.431  -0.995   7.398  1.00  0.00           C  
ATOM    916  C   ALA A  54       0.972   0.333   6.807  1.00  0.00           C  
ATOM    917  O   ALA A  54      -0.225   0.612   6.733  1.00  0.00           O  
ATOM    918  CB  ALA A  54       1.782  -1.976   6.290  1.00  0.00           C  
ATOM    919  H   ALA A  54      -0.536  -1.427   8.048  1.00  0.00           H  
ATOM    920  HA  ALA A  54       2.318  -0.827   7.991  1.00  0.00           H  
ATOM    921  HB1 ALA A  54       0.964  -2.031   5.586  1.00  0.00           H  
ATOM    922  HB2 ALA A  54       2.673  -1.639   5.781  1.00  0.00           H  
ATOM    923  HB3 ALA A  54       1.958  -2.953   6.715  1.00  0.00           H  
ATOM    924  N   PHE A  55       1.932   1.151   6.386  1.00  0.00           N  
ATOM    925  CA  PHE A  55       1.627   2.451   5.802  1.00  0.00           C  
ATOM    926  C   PHE A  55       2.064   2.508   4.341  1.00  0.00           C  
ATOM    927  O   PHE A  55       3.201   2.171   4.009  1.00  0.00           O  
ATOM    928  CB  PHE A  55       2.315   3.564   6.595  1.00  0.00           C  
ATOM    929  CG  PHE A  55       1.763   3.743   7.981  1.00  0.00           C  
ATOM    930  CD1 PHE A  55       1.743   2.684   8.874  1.00  0.00           C  
ATOM    931  CD2 PHE A  55       1.263   4.969   8.389  1.00  0.00           C  
ATOM    932  CE1 PHE A  55       1.236   2.844  10.150  1.00  0.00           C  
ATOM    933  CE2 PHE A  55       0.755   5.135   9.664  1.00  0.00           C  
ATOM    934  CZ  PHE A  55       0.740   4.072  10.545  1.00  0.00           C  
ATOM    935  H   PHE A  55       2.868   0.872   6.472  1.00  0.00           H  
ATOM    936  HA  PHE A  55       0.558   2.594   5.852  1.00  0.00           H  
ATOM    937  HB2 PHE A  55       3.366   3.336   6.685  1.00  0.00           H  
ATOM    938  HB3 PHE A  55       2.197   4.498   6.067  1.00  0.00           H  
ATOM    939  HD1 PHE A  55       2.130   1.723   8.566  1.00  0.00           H  
ATOM    940  HD2 PHE A  55       1.273   5.801   7.701  1.00  0.00           H  
ATOM    941  HE1 PHE A  55       1.226   2.011  10.836  1.00  0.00           H  
ATOM    942  HE2 PHE A  55       0.368   6.096   9.970  1.00  0.00           H  
ATOM    943  HZ  PHE A  55       0.345   4.200  11.541  1.00  0.00           H  
ATOM    944  N   ILE A  56       1.153   2.935   3.474  1.00  0.00           N  
ATOM    945  CA  ILE A  56       1.444   3.036   2.049  1.00  0.00           C  
ATOM    946  C   ILE A  56       1.483   4.493   1.598  1.00  0.00           C  
ATOM    947  O   ILE A  56       0.626   5.294   1.972  1.00  0.00           O  
ATOM    948  CB  ILE A  56       0.401   2.278   1.206  1.00  0.00           C  
ATOM    949  CG1 ILE A  56       0.318   0.817   1.653  1.00  0.00           C  
ATOM    950  CG2 ILE A  56       0.750   2.366  -0.272  1.00  0.00           C  
ATOM    951  CD1 ILE A  56       1.618   0.061   1.494  1.00  0.00           C  
ATOM    952  H   ILE A  56       0.265   3.190   3.799  1.00  0.00           H  
ATOM    953  HA  ILE A  56       2.412   2.590   1.874  1.00  0.00           H  
ATOM    954  HB  ILE A  56      -0.559   2.747   1.354  1.00  0.00           H  
ATOM    955 HG12 ILE A  56       0.040   0.781   2.695  1.00  0.00           H  
ATOM    956 HG13 ILE A  56      -0.435   0.311   1.066  1.00  0.00           H  
ATOM    957 HG21 ILE A  56       1.744   1.975  -0.431  1.00  0.00           H  
ATOM    958 HG22 ILE A  56       0.040   1.787  -0.844  1.00  0.00           H  
ATOM    959 HG23 ILE A  56       0.713   3.397  -0.590  1.00  0.00           H  
ATOM    960 HD11 ILE A  56       2.341   0.688   0.994  1.00  0.00           H  
ATOM    961 HD12 ILE A  56       1.994  -0.220   2.466  1.00  0.00           H  
ATOM    962 HD13 ILE A  56       1.447  -0.829   0.904  1.00  0.00           H  
ATOM    963  N   LEU A  57       2.483   4.829   0.790  1.00  0.00           N  
ATOM    964  CA  LEU A  57       2.633   6.189   0.285  1.00  0.00           C  
ATOM    965  C   LEU A  57       2.223   6.274  -1.182  1.00  0.00           C  
ATOM    966  O   LEU A  57       2.695   5.500  -2.015  1.00  0.00           O  
ATOM    967  CB  LEU A  57       4.080   6.658   0.450  1.00  0.00           C  
ATOM    968  CG  LEU A  57       4.308   8.168   0.386  1.00  0.00           C  
ATOM    969  CD1 LEU A  57       5.715   8.516   0.845  1.00  0.00           C  
ATOM    970  CD2 LEU A  57       4.062   8.686  -1.024  1.00  0.00           C  
ATOM    971  H   LEU A  57       3.135   4.147   0.526  1.00  0.00           H  
ATOM    972  HA  LEU A  57       1.987   6.831   0.865  1.00  0.00           H  
ATOM    973  HB2 LEU A  57       4.433   6.311   1.409  1.00  0.00           H  
ATOM    974  HB3 LEU A  57       4.666   6.200  -0.335  1.00  0.00           H  
ATOM    975  HG  LEU A  57       3.610   8.660   1.050  1.00  0.00           H  
ATOM    976 HD11 LEU A  57       5.875   8.130   1.840  1.00  0.00           H  
ATOM    977 HD12 LEU A  57       5.837   9.589   0.851  1.00  0.00           H  
ATOM    978 HD13 LEU A  57       6.434   8.077   0.168  1.00  0.00           H  
ATOM    979 HD21 LEU A  57       3.112   9.198  -1.058  1.00  0.00           H  
ATOM    980 HD22 LEU A  57       4.047   7.855  -1.715  1.00  0.00           H  
ATOM    981 HD23 LEU A  57       4.851   9.369  -1.299  1.00  0.00           H  
ATOM    982  N   PHE A  58       1.343   7.221  -1.491  1.00  0.00           N  
ATOM    983  CA  PHE A  58       0.870   7.408  -2.857  1.00  0.00           C  
ATOM    984  C   PHE A  58       1.425   8.698  -3.453  1.00  0.00           C  
ATOM    985  O   PHE A  58       1.751   9.640  -2.729  1.00  0.00           O  
ATOM    986  CB  PHE A  58      -0.659   7.433  -2.891  1.00  0.00           C  
ATOM    987  CG  PHE A  58      -1.289   6.113  -2.551  1.00  0.00           C  
ATOM    988  CD1 PHE A  58      -1.210   5.605  -1.264  1.00  0.00           C  
ATOM    989  CD2 PHE A  58      -1.959   5.380  -3.516  1.00  0.00           C  
ATOM    990  CE1 PHE A  58      -1.788   4.390  -0.948  1.00  0.00           C  
ATOM    991  CE2 PHE A  58      -2.539   4.165  -3.206  1.00  0.00           C  
ATOM    992  CZ  PHE A  58      -2.454   3.669  -1.920  1.00  0.00           C  
ATOM    993  H   PHE A  58       1.003   7.807  -0.782  1.00  0.00           H  
ATOM    994  HA  PHE A  58       1.221   6.574  -3.446  1.00  0.00           H  
ATOM    995  HB2 PHE A  58      -1.016   8.164  -2.181  1.00  0.00           H  
ATOM    996  HB3 PHE A  58      -0.985   7.712  -3.882  1.00  0.00           H  
ATOM    997  HD1 PHE A  58      -0.690   6.167  -0.502  1.00  0.00           H  
ATOM    998  HD2 PHE A  58      -2.027   5.767  -4.524  1.00  0.00           H  
ATOM    999  HE1 PHE A  58      -1.720   4.005   0.059  1.00  0.00           H  
ATOM   1000  HE2 PHE A  58      -3.060   3.604  -3.969  1.00  0.00           H  
ATOM   1001  HZ  PHE A  58      -2.906   2.719  -1.676  1.00  0.00           H  
ATOM   1002  N   LEU A  59       1.531   8.735  -4.777  1.00  0.00           N  
ATOM   1003  CA  LEU A  59       2.047   9.909  -5.471  1.00  0.00           C  
ATOM   1004  C   LEU A  59       1.251  11.156  -5.099  1.00  0.00           C  
ATOM   1005  O   LEU A  59       1.821  12.176  -4.712  1.00  0.00           O  
ATOM   1006  CB  LEU A  59       1.999   9.693  -6.985  1.00  0.00           C  
ATOM   1007  CG  LEU A  59       2.753  10.717  -7.833  1.00  0.00           C  
ATOM   1008  CD1 LEU A  59       4.255  10.548  -7.666  1.00  0.00           C  
ATOM   1009  CD2 LEU A  59       2.360  10.589  -9.298  1.00  0.00           C  
ATOM   1010  H   LEU A  59       1.256   7.954  -5.300  1.00  0.00           H  
ATOM   1011  HA  LEU A  59       3.074  10.049  -5.168  1.00  0.00           H  
ATOM   1012  HB2 LEU A  59       2.417   8.720  -7.193  1.00  0.00           H  
ATOM   1013  HB3 LEU A  59       0.962   9.709  -7.288  1.00  0.00           H  
ATOM   1014  HG  LEU A  59       2.491  11.713  -7.502  1.00  0.00           H  
ATOM   1015 HD11 LEU A  59       4.699  10.313  -8.621  1.00  0.00           H  
ATOM   1016 HD12 LEU A  59       4.451   9.745  -6.970  1.00  0.00           H  
ATOM   1017 HD13 LEU A  59       4.680  11.465  -7.286  1.00  0.00           H  
ATOM   1018 HD21 LEU A  59       3.087   9.980  -9.814  1.00  0.00           H  
ATOM   1019 HD22 LEU A  59       2.328  11.571  -9.749  1.00  0.00           H  
ATOM   1020 HD23 LEU A  59       1.387  10.127  -9.370  1.00  0.00           H  
ATOM   1021  N   ASP A  60      -0.070  11.065  -5.216  1.00  0.00           N  
ATOM   1022  CA  ASP A  60      -0.945  12.184  -4.888  1.00  0.00           C  
ATOM   1023  C   ASP A  60      -1.852  11.839  -3.711  1.00  0.00           C  
ATOM   1024  O   ASP A  60      -1.976  10.674  -3.330  1.00  0.00           O  
ATOM   1025  CB  ASP A  60      -1.791  12.570  -6.103  1.00  0.00           C  
ATOM   1026  CG  ASP A  60      -2.950  13.476  -5.737  1.00  0.00           C  
ATOM   1027  OD1 ASP A  60      -2.708  14.518  -5.092  1.00  0.00           O  
ATOM   1028  OD2 ASP A  60      -4.099  13.143  -6.095  1.00  0.00           O  
ATOM   1029  H   ASP A  60      -0.465  10.224  -5.530  1.00  0.00           H  
ATOM   1030  HA  ASP A  60      -0.323  13.022  -4.613  1.00  0.00           H  
ATOM   1031  HB2 ASP A  60      -1.167  13.086  -6.819  1.00  0.00           H  
ATOM   1032  HB3 ASP A  60      -2.187  11.674  -6.557  1.00  0.00           H  
ATOM   1033  N   LYS A  61      -2.482  12.858  -3.137  1.00  0.00           N  
ATOM   1034  CA  LYS A  61      -3.377  12.664  -2.003  1.00  0.00           C  
ATOM   1035  C   LYS A  61      -4.734  12.139  -2.464  1.00  0.00           C  
ATOM   1036  O   LYS A  61      -5.363  11.332  -1.780  1.00  0.00           O  
ATOM   1037  CB  LYS A  61      -3.559  13.977  -1.240  1.00  0.00           C  
ATOM   1038  CG  LYS A  61      -4.092  15.111  -2.099  1.00  0.00           C  
ATOM   1039  CD  LYS A  61      -4.915  16.092  -1.280  1.00  0.00           C  
ATOM   1040  CE  LYS A  61      -6.276  15.515  -0.922  1.00  0.00           C  
ATOM   1041  NZ  LYS A  61      -7.205  16.561  -0.412  1.00  0.00           N  
ATOM   1042  H   LYS A  61      -2.342  13.764  -3.486  1.00  0.00           H  
ATOM   1043  HA  LYS A  61      -2.928  11.935  -1.346  1.00  0.00           H  
ATOM   1044  HB2 LYS A  61      -4.251  13.814  -0.426  1.00  0.00           H  
ATOM   1045  HB3 LYS A  61      -2.604  14.279  -0.834  1.00  0.00           H  
ATOM   1046  HG2 LYS A  61      -3.259  15.638  -2.541  1.00  0.00           H  
ATOM   1047  HG3 LYS A  61      -4.714  14.697  -2.880  1.00  0.00           H  
ATOM   1048  HD2 LYS A  61      -4.383  16.322  -0.369  1.00  0.00           H  
ATOM   1049  HD3 LYS A  61      -5.057  16.997  -1.854  1.00  0.00           H  
ATOM   1050  HE2 LYS A  61      -6.704  15.064  -1.805  1.00  0.00           H  
ATOM   1051  HE3 LYS A  61      -6.144  14.760  -0.161  1.00  0.00           H  
ATOM   1052  HZ1 LYS A  61      -6.760  17.498  -0.482  1.00  0.00           H  
ATOM   1053  HZ2 LYS A  61      -7.441  16.375   0.583  1.00  0.00           H  
ATOM   1054  HZ3 LYS A  61      -8.083  16.563  -0.971  1.00  0.00           H  
ATOM   1055  N   ASP A  62      -5.177  12.602  -3.628  1.00  0.00           N  
ATOM   1056  CA  ASP A  62      -6.458  12.177  -4.182  1.00  0.00           C  
ATOM   1057  C   ASP A  62      -6.473  10.671  -4.421  1.00  0.00           C  
ATOM   1058  O   ASP A  62      -7.392   9.974  -3.992  1.00  0.00           O  
ATOM   1059  CB  ASP A  62      -6.742  12.917  -5.490  1.00  0.00           C  
ATOM   1060  CG  ASP A  62      -8.214  12.908  -5.852  1.00  0.00           C  
ATOM   1061  OD1 ASP A  62      -9.043  13.241  -4.978  1.00  0.00           O  
ATOM   1062  OD2 ASP A  62      -8.538  12.568  -7.009  1.00  0.00           O  
ATOM   1063  H   ASP A  62      -4.629  13.244  -4.127  1.00  0.00           H  
ATOM   1064  HA  ASP A  62      -7.227  12.423  -3.465  1.00  0.00           H  
ATOM   1065  HB2 ASP A  62      -6.422  13.945  -5.392  1.00  0.00           H  
ATOM   1066  HB3 ASP A  62      -6.190  12.447  -6.290  1.00  0.00           H  
ATOM   1067  N   SER A  63      -5.451  10.176  -5.111  1.00  0.00           N  
ATOM   1068  CA  SER A  63      -5.350   8.753  -5.412  1.00  0.00           C  
ATOM   1069  C   SER A  63      -5.564   7.915  -4.155  1.00  0.00           C  
ATOM   1070  O   SER A  63      -6.300   6.928  -4.172  1.00  0.00           O  
ATOM   1071  CB  SER A  63      -3.983   8.435  -6.023  1.00  0.00           C  
ATOM   1072  OG  SER A  63      -2.956   9.174  -5.387  1.00  0.00           O  
ATOM   1073  H   SER A  63      -4.749  10.783  -5.427  1.00  0.00           H  
ATOM   1074  HA  SER A  63      -6.120   8.510  -6.129  1.00  0.00           H  
ATOM   1075  HB2 SER A  63      -3.777   7.382  -5.908  1.00  0.00           H  
ATOM   1076  HB3 SER A  63      -3.995   8.687  -7.074  1.00  0.00           H  
ATOM   1077  HG  SER A  63      -2.710   8.741  -4.566  1.00  0.00           H  
ATOM   1078  N   ALA A  64      -4.917   8.316  -3.067  1.00  0.00           N  
ATOM   1079  CA  ALA A  64      -5.037   7.604  -1.800  1.00  0.00           C  
ATOM   1080  C   ALA A  64      -6.500   7.417  -1.413  1.00  0.00           C  
ATOM   1081  O   ALA A  64      -6.977   6.291  -1.279  1.00  0.00           O  
ATOM   1082  CB  ALA A  64      -4.290   8.348  -0.703  1.00  0.00           C  
ATOM   1083  H   ALA A  64      -4.345   9.110  -3.116  1.00  0.00           H  
ATOM   1084  HA  ALA A  64      -4.580   6.632  -1.918  1.00  0.00           H  
ATOM   1085  HB1 ALA A  64      -3.372   8.753  -1.105  1.00  0.00           H  
ATOM   1086  HB2 ALA A  64      -4.906   9.153  -0.330  1.00  0.00           H  
ATOM   1087  HB3 ALA A  64      -4.061   7.666   0.102  1.00  0.00           H  
ATOM   1088  N   GLN A  65      -7.207   8.529  -1.234  1.00  0.00           N  
ATOM   1089  CA  GLN A  65      -8.616   8.486  -0.861  1.00  0.00           C  
ATOM   1090  C   GLN A  65      -9.309   7.280  -1.486  1.00  0.00           C  
ATOM   1091  O   GLN A  65      -9.849   6.429  -0.782  1.00  0.00           O  
ATOM   1092  CB  GLN A  65      -9.319   9.774  -1.293  1.00  0.00           C  
ATOM   1093  CG  GLN A  65      -8.960  10.979  -0.438  1.00  0.00           C  
ATOM   1094  CD  GLN A  65      -9.617  12.256  -0.925  1.00  0.00           C  
ATOM   1095  OE1 GLN A  65      -9.230  12.815  -1.951  1.00  0.00           O  
ATOM   1096  NE2 GLN A  65     -10.618  12.725  -0.188  1.00  0.00           N  
ATOM   1097  H   GLN A  65      -6.771   9.397  -1.356  1.00  0.00           H  
ATOM   1098  HA  GLN A  65      -8.671   8.400   0.214  1.00  0.00           H  
ATOM   1099  HB2 GLN A  65      -9.050   9.992  -2.315  1.00  0.00           H  
ATOM   1100  HB3 GLN A  65     -10.387   9.624  -1.234  1.00  0.00           H  
ATOM   1101  HG2 GLN A  65      -9.279  10.793   0.577  1.00  0.00           H  
ATOM   1102  HG3 GLN A  65      -7.889  11.112  -0.459  1.00  0.00           H  
ATOM   1103 HE21 GLN A  65     -10.872  12.227   0.618  1.00  0.00           H  
ATOM   1104 HE22 GLN A  65     -11.060  13.549  -0.479  1.00  0.00           H  
ATOM   1105  N   ASN A  66      -9.288   7.215  -2.814  1.00  0.00           N  
ATOM   1106  CA  ASN A  66      -9.916   6.113  -3.534  1.00  0.00           C  
ATOM   1107  C   ASN A  66      -9.682   4.789  -2.814  1.00  0.00           C  
ATOM   1108  O   ASN A  66     -10.623   4.165  -2.321  1.00  0.00           O  
ATOM   1109  CB  ASN A  66      -9.369   6.033  -4.961  1.00  0.00           C  
ATOM   1110  CG  ASN A  66     -10.116   5.022  -5.810  1.00  0.00           C  
ATOM   1111  OD1 ASN A  66     -10.636   4.030  -5.300  1.00  0.00           O  
ATOM   1112  ND2 ASN A  66     -10.171   5.271  -7.114  1.00  0.00           N  
ATOM   1113  H   ASN A  66      -8.841   7.925  -3.321  1.00  0.00           H  
ATOM   1114  HA  ASN A  66     -10.977   6.306  -3.575  1.00  0.00           H  
ATOM   1115  HB2 ASN A  66      -9.458   7.003  -5.429  1.00  0.00           H  
ATOM   1116  HB3 ASN A  66      -8.328   5.749  -4.927  1.00  0.00           H  
ATOM   1117 HD21 ASN A  66      -9.733   6.081  -7.450  1.00  0.00           H  
ATOM   1118 HD22 ASN A  66     -10.648   4.634  -7.686  1.00  0.00           H  
ATOM   1119  N   CYS A  67      -8.424   4.367  -2.756  1.00  0.00           N  
ATOM   1120  CA  CYS A  67      -8.067   3.116  -2.095  1.00  0.00           C  
ATOM   1121  C   CYS A  67      -8.614   3.077  -0.672  1.00  0.00           C  
ATOM   1122  O   CYS A  67      -9.178   2.072  -0.239  1.00  0.00           O  
ATOM   1123  CB  CYS A  67      -6.548   2.942  -2.076  1.00  0.00           C  
ATOM   1124  SG  CYS A  67      -5.982   1.510  -1.128  1.00  0.00           S  
ATOM   1125  H   CYS A  67      -7.718   4.908  -3.167  1.00  0.00           H  
ATOM   1126  HA  CYS A  67      -8.506   2.307  -2.659  1.00  0.00           H  
ATOM   1127  HB2 CYS A  67      -6.193   2.826  -3.089  1.00  0.00           H  
ATOM   1128  HB3 CYS A  67      -6.098   3.823  -1.643  1.00  0.00           H  
ATOM   1129  HG  CYS A  67      -5.884   0.483  -1.959  1.00  0.00           H  
ATOM   1130  N   THR A  68      -8.443   4.179   0.052  1.00  0.00           N  
ATOM   1131  CA  THR A  68      -8.917   4.270   1.428  1.00  0.00           C  
ATOM   1132  C   THR A  68     -10.383   3.867   1.532  1.00  0.00           C  
ATOM   1133  O   THR A  68     -10.885   3.590   2.621  1.00  0.00           O  
ATOM   1134  CB  THR A  68      -8.747   5.695   1.987  1.00  0.00           C  
ATOM   1135  OG1 THR A  68      -7.544   6.281   1.477  1.00  0.00           O  
ATOM   1136  CG2 THR A  68      -8.703   5.678   3.508  1.00  0.00           C  
ATOM   1137  H   THR A  68      -7.986   4.947  -0.349  1.00  0.00           H  
ATOM   1138  HA  THR A  68      -8.325   3.596   2.030  1.00  0.00           H  
ATOM   1139  HB  THR A  68      -9.591   6.292   1.672  1.00  0.00           H  
ATOM   1140  HG1 THR A  68      -6.785   5.801   1.818  1.00  0.00           H  
ATOM   1141 HG21 THR A  68      -9.009   6.641   3.888  1.00  0.00           H  
ATOM   1142 HG22 THR A  68      -7.697   5.463   3.837  1.00  0.00           H  
ATOM   1143 HG23 THR A  68      -9.373   4.916   3.878  1.00  0.00           H  
ATOM   1144  N   ARG A  69     -11.066   3.836   0.392  1.00  0.00           N  
ATOM   1145  CA  ARG A  69     -12.476   3.467   0.356  1.00  0.00           C  
ATOM   1146  C   ARG A  69     -12.672   2.139  -0.370  1.00  0.00           C  
ATOM   1147  O   ARG A  69     -13.619   1.403  -0.093  1.00  0.00           O  
ATOM   1148  CB  ARG A  69     -13.294   4.561  -0.332  1.00  0.00           C  
ATOM   1149  CG  ARG A  69     -14.756   4.196  -0.531  1.00  0.00           C  
ATOM   1150  CD  ARG A  69     -15.345   4.896  -1.745  1.00  0.00           C  
ATOM   1151  NE  ARG A  69     -16.618   4.307  -2.153  1.00  0.00           N  
ATOM   1152  CZ  ARG A  69     -17.109   4.397  -3.384  1.00  0.00           C  
ATOM   1153  NH1 ARG A  69     -16.437   5.050  -4.323  1.00  0.00           N  
ATOM   1154  NH2 ARG A  69     -18.274   3.834  -3.678  1.00  0.00           N  
ATOM   1155  H   ARG A  69     -10.611   4.067  -0.445  1.00  0.00           H  
ATOM   1156  HA  ARG A  69     -12.818   3.361   1.374  1.00  0.00           H  
ATOM   1157  HB2 ARG A  69     -13.249   5.459   0.267  1.00  0.00           H  
ATOM   1158  HB3 ARG A  69     -12.861   4.763  -1.301  1.00  0.00           H  
ATOM   1159  HG2 ARG A  69     -14.834   3.128  -0.673  1.00  0.00           H  
ATOM   1160  HG3 ARG A  69     -15.312   4.486   0.348  1.00  0.00           H  
ATOM   1161  HD2 ARG A  69     -15.503   5.937  -1.502  1.00  0.00           H  
ATOM   1162  HD3 ARG A  69     -14.645   4.820  -2.563  1.00  0.00           H  
ATOM   1163  HE  ARG A  69     -17.131   3.820  -1.475  1.00  0.00           H  
ATOM   1164 HH11 ARG A  69     -15.559   5.474  -4.104  1.00  0.00           H  
ATOM   1165 HH12 ARG A  69     -16.808   5.116  -5.249  1.00  0.00           H  
ATOM   1166 HH21 ARG A  69     -18.783   3.341  -2.973  1.00  0.00           H  
ATOM   1167 HH22 ARG A  69     -18.642   3.903  -4.605  1.00  0.00           H  
ATOM   1168  N   ALA A  70     -11.771   1.840  -1.299  1.00  0.00           N  
ATOM   1169  CA  ALA A  70     -11.844   0.600  -2.063  1.00  0.00           C  
ATOM   1170  C   ALA A  70     -11.542  -0.607  -1.181  1.00  0.00           C  
ATOM   1171  O   ALA A  70     -12.290  -1.585  -1.176  1.00  0.00           O  
ATOM   1172  CB  ALA A  70     -10.882   0.649  -3.241  1.00  0.00           C  
ATOM   1173  H   ALA A  70     -11.039   2.467  -1.475  1.00  0.00           H  
ATOM   1174  HA  ALA A  70     -12.848   0.507  -2.453  1.00  0.00           H  
ATOM   1175  HB1 ALA A  70     -10.336   1.581  -3.221  1.00  0.00           H  
ATOM   1176  HB2 ALA A  70     -10.190  -0.177  -3.175  1.00  0.00           H  
ATOM   1177  HB3 ALA A  70     -11.440   0.579  -4.163  1.00  0.00           H  
ATOM   1178  N   ILE A  71     -10.444  -0.531  -0.438  1.00  0.00           N  
ATOM   1179  CA  ILE A  71     -10.044  -1.617   0.448  1.00  0.00           C  
ATOM   1180  C   ILE A  71     -10.752  -1.517   1.795  1.00  0.00           C  
ATOM   1181  O   ILE A  71     -11.010  -2.526   2.448  1.00  0.00           O  
ATOM   1182  CB  ILE A  71      -8.522  -1.624   0.679  1.00  0.00           C  
ATOM   1183  CG1 ILE A  71      -8.106  -0.413   1.517  1.00  0.00           C  
ATOM   1184  CG2 ILE A  71      -7.784  -1.633  -0.651  1.00  0.00           C  
ATOM   1185  CD1 ILE A  71      -6.673  -0.475   1.999  1.00  0.00           C  
ATOM   1186  H   ILE A  71      -9.889   0.275  -0.486  1.00  0.00           H  
ATOM   1187  HA  ILE A  71     -10.321  -2.550  -0.024  1.00  0.00           H  
ATOM   1188  HB  ILE A  71      -8.265  -2.527   1.212  1.00  0.00           H  
ATOM   1189 HG12 ILE A  71      -8.218   0.482   0.926  1.00  0.00           H  
ATOM   1190 HG13 ILE A  71      -8.746  -0.349   2.385  1.00  0.00           H  
ATOM   1191 HG21 ILE A  71      -7.481  -2.643  -0.888  1.00  0.00           H  
ATOM   1192 HG22 ILE A  71      -8.436  -1.263  -1.427  1.00  0.00           H  
ATOM   1193 HG23 ILE A  71      -6.910  -1.003  -0.583  1.00  0.00           H  
ATOM   1194 HD11 ILE A  71      -6.333   0.520   2.245  1.00  0.00           H  
ATOM   1195 HD12 ILE A  71      -6.614  -1.104   2.874  1.00  0.00           H  
ATOM   1196 HD13 ILE A  71      -6.049  -0.886   1.218  1.00  0.00           H  
ATOM   1197  N   ASN A  72     -11.064  -0.291   2.203  1.00  0.00           N  
ATOM   1198  CA  ASN A  72     -11.743  -0.058   3.472  1.00  0.00           C  
ATOM   1199  C   ASN A  72     -13.069  -0.810   3.525  1.00  0.00           C  
ATOM   1200  O   ASN A  72     -13.861  -0.761   2.585  1.00  0.00           O  
ATOM   1201  CB  ASN A  72     -11.985   1.439   3.678  1.00  0.00           C  
ATOM   1202  CG  ASN A  72     -13.065   1.714   4.706  1.00  0.00           C  
ATOM   1203  OD1 ASN A  72     -14.110   2.283   4.388  1.00  0.00           O  
ATOM   1204  ND2 ASN A  72     -12.817   1.312   5.947  1.00  0.00           N  
ATOM   1205  H   ASN A  72     -10.831   0.475   1.638  1.00  0.00           H  
ATOM   1206  HA  ASN A  72     -11.104  -0.422   4.262  1.00  0.00           H  
ATOM   1207  HB2 ASN A  72     -11.069   1.902   4.014  1.00  0.00           H  
ATOM   1208  HB3 ASN A  72     -12.284   1.882   2.740  1.00  0.00           H  
ATOM   1209 HD21 ASN A  72     -11.964   0.865   6.127  1.00  0.00           H  
ATOM   1210 HD22 ASN A  72     -13.499   1.476   6.631  1.00  0.00           H  
ATOM   1211  N   ASN A  73     -13.304  -1.506   4.633  1.00  0.00           N  
ATOM   1212  CA  ASN A  73     -14.535  -2.269   4.810  1.00  0.00           C  
ATOM   1213  C   ASN A  73     -14.651  -3.366   3.755  1.00  0.00           C  
ATOM   1214  O   ASN A  73     -15.724  -3.594   3.196  1.00  0.00           O  
ATOM   1215  CB  ASN A  73     -15.750  -1.342   4.734  1.00  0.00           C  
ATOM   1216  CG  ASN A  73     -16.089  -0.723   6.076  1.00  0.00           C  
ATOM   1217  OD1 ASN A  73     -15.285  -0.755   7.008  1.00  0.00           O  
ATOM   1218  ND2 ASN A  73     -17.284  -0.154   6.180  1.00  0.00           N  
ATOM   1219  H   ASN A  73     -12.635  -1.507   5.349  1.00  0.00           H  
ATOM   1220  HA  ASN A  73     -14.503  -2.727   5.787  1.00  0.00           H  
ATOM   1221  HB2 ASN A  73     -15.544  -0.546   4.033  1.00  0.00           H  
ATOM   1222  HB3 ASN A  73     -16.604  -1.906   4.392  1.00  0.00           H  
ATOM   1223 HD21 ASN A  73     -17.873  -0.166   5.396  1.00  0.00           H  
ATOM   1224 HD22 ASN A  73     -17.529   0.255   7.036  1.00  0.00           H  
ATOM   1225  N   LYS A  74     -13.539  -4.043   3.489  1.00  0.00           N  
ATOM   1226  CA  LYS A  74     -13.514  -5.117   2.503  1.00  0.00           C  
ATOM   1227  C   LYS A  74     -12.584  -6.242   2.947  1.00  0.00           C  
ATOM   1228  O   LYS A  74     -11.661  -6.022   3.730  1.00  0.00           O  
ATOM   1229  CB  LYS A  74     -13.067  -4.578   1.142  1.00  0.00           C  
ATOM   1230  CG  LYS A  74     -13.264  -5.564   0.004  1.00  0.00           C  
ATOM   1231  CD  LYS A  74     -14.734  -5.738  -0.336  1.00  0.00           C  
ATOM   1232  CE  LYS A  74     -15.222  -4.647  -1.278  1.00  0.00           C  
ATOM   1233  NZ  LYS A  74     -14.525  -4.698  -2.593  1.00  0.00           N  
ATOM   1234  H   LYS A  74     -12.714  -3.814   3.967  1.00  0.00           H  
ATOM   1235  HA  LYS A  74     -14.516  -5.508   2.414  1.00  0.00           H  
ATOM   1236  HB2 LYS A  74     -13.632  -3.685   0.919  1.00  0.00           H  
ATOM   1237  HB3 LYS A  74     -12.018  -4.327   1.196  1.00  0.00           H  
ATOM   1238  HG2 LYS A  74     -12.744  -5.199  -0.870  1.00  0.00           H  
ATOM   1239  HG3 LYS A  74     -12.855  -6.522   0.294  1.00  0.00           H  
ATOM   1240  HD2 LYS A  74     -14.874  -6.697  -0.812  1.00  0.00           H  
ATOM   1241  HD3 LYS A  74     -15.313  -5.698   0.576  1.00  0.00           H  
ATOM   1242  HE2 LYS A  74     -16.281  -4.774  -1.437  1.00  0.00           H  
ATOM   1243  HE3 LYS A  74     -15.039  -3.687  -0.820  1.00  0.00           H  
ATOM   1244  HZ1 LYS A  74     -13.849  -5.488  -2.608  1.00  0.00           H  
ATOM   1245  HZ2 LYS A  74     -14.007  -3.811  -2.758  1.00  0.00           H  
ATOM   1246  HZ3 LYS A  74     -15.215  -4.832  -3.359  1.00  0.00           H  
ATOM   1247  N   GLN A  75     -12.834  -7.445   2.440  1.00  0.00           N  
ATOM   1248  CA  GLN A  75     -12.018  -8.603   2.785  1.00  0.00           C  
ATOM   1249  C   GLN A  75     -10.992  -8.890   1.694  1.00  0.00           C  
ATOM   1250  O   GLN A  75     -11.350  -9.168   0.548  1.00  0.00           O  
ATOM   1251  CB  GLN A  75     -12.904  -9.830   3.005  1.00  0.00           C  
ATOM   1252  CG  GLN A  75     -13.955  -9.636   4.086  1.00  0.00           C  
ATOM   1253  CD  GLN A  75     -15.140 -10.568   3.922  1.00  0.00           C  
ATOM   1254  OE1 GLN A  75     -15.081 -11.737   4.302  1.00  0.00           O  
ATOM   1255  NE2 GLN A  75     -16.224 -10.053   3.353  1.00  0.00           N  
ATOM   1256  H   GLN A  75     -13.585  -7.556   1.821  1.00  0.00           H  
ATOM   1257  HA  GLN A  75     -11.495  -8.378   3.703  1.00  0.00           H  
ATOM   1258  HB2 GLN A  75     -13.408 -10.066   2.080  1.00  0.00           H  
ATOM   1259  HB3 GLN A  75     -12.279 -10.664   3.288  1.00  0.00           H  
ATOM   1260  HG2 GLN A  75     -13.503  -9.820   5.048  1.00  0.00           H  
ATOM   1261  HG3 GLN A  75     -14.310  -8.616   4.045  1.00  0.00           H  
ATOM   1262 HE21 GLN A  75     -16.198  -9.113   3.074  1.00  0.00           H  
ATOM   1263 HE22 GLN A  75     -17.004 -10.633   3.234  1.00  0.00           H  
ATOM   1264  N   LEU A  76      -9.716  -8.821   2.055  1.00  0.00           N  
ATOM   1265  CA  LEU A  76      -8.637  -9.074   1.106  1.00  0.00           C  
ATOM   1266  C   LEU A  76      -7.710 -10.173   1.616  1.00  0.00           C  
ATOM   1267  O   LEU A  76      -7.231 -10.120   2.749  1.00  0.00           O  
ATOM   1268  CB  LEU A  76      -7.839  -7.793   0.858  1.00  0.00           C  
ATOM   1269  CG  LEU A  76      -8.469  -6.786  -0.106  1.00  0.00           C  
ATOM   1270  CD1 LEU A  76      -9.539  -5.969   0.600  1.00  0.00           C  
ATOM   1271  CD2 LEU A  76      -7.403  -5.875  -0.697  1.00  0.00           C  
ATOM   1272  H   LEU A  76      -9.493  -8.595   2.982  1.00  0.00           H  
ATOM   1273  HA  LEU A  76      -9.082  -9.397   0.177  1.00  0.00           H  
ATOM   1274  HB2 LEU A  76      -7.702  -7.299   1.808  1.00  0.00           H  
ATOM   1275  HB3 LEU A  76      -6.876  -8.076   0.459  1.00  0.00           H  
ATOM   1276  HG  LEU A  76      -8.941  -7.322  -0.918  1.00  0.00           H  
ATOM   1277 HD11 LEU A  76      -9.464  -6.121   1.666  1.00  0.00           H  
ATOM   1278 HD12 LEU A  76     -10.515  -6.283   0.260  1.00  0.00           H  
ATOM   1279 HD13 LEU A  76      -9.400  -4.921   0.374  1.00  0.00           H  
ATOM   1280 HD21 LEU A  76      -6.437  -6.351  -0.612  1.00  0.00           H  
ATOM   1281 HD22 LEU A  76      -7.391  -4.938  -0.159  1.00  0.00           H  
ATOM   1282 HD23 LEU A  76      -7.624  -5.691  -1.738  1.00  0.00           H  
ATOM   1283  N   PHE A  77      -7.460 -11.168   0.770  1.00  0.00           N  
ATOM   1284  CA  PHE A  77      -6.589 -12.279   1.134  1.00  0.00           C  
ATOM   1285  C   PHE A  77      -7.096 -12.977   2.393  1.00  0.00           C  
ATOM   1286  O   PHE A  77      -6.310 -13.467   3.203  1.00  0.00           O  
ATOM   1287  CB  PHE A  77      -5.158 -11.783   1.353  1.00  0.00           C  
ATOM   1288  CG  PHE A  77      -4.424 -11.487   0.077  1.00  0.00           C  
ATOM   1289  CD1 PHE A  77      -4.731 -10.360  -0.669  1.00  0.00           C  
ATOM   1290  CD2 PHE A  77      -3.428 -12.336  -0.378  1.00  0.00           C  
ATOM   1291  CE1 PHE A  77      -4.057 -10.086  -1.844  1.00  0.00           C  
ATOM   1292  CE2 PHE A  77      -2.751 -12.067  -1.552  1.00  0.00           C  
ATOM   1293  CZ  PHE A  77      -3.065 -10.940  -2.286  1.00  0.00           C  
ATOM   1294  H   PHE A  77      -7.872 -11.154  -0.119  1.00  0.00           H  
ATOM   1295  HA  PHE A  77      -6.595 -12.985   0.318  1.00  0.00           H  
ATOM   1296  HB2 PHE A  77      -5.185 -10.876   1.938  1.00  0.00           H  
ATOM   1297  HB3 PHE A  77      -4.602 -12.537   1.890  1.00  0.00           H  
ATOM   1298  HD1 PHE A  77      -5.505  -9.691  -0.324  1.00  0.00           H  
ATOM   1299  HD2 PHE A  77      -3.181 -13.218   0.196  1.00  0.00           H  
ATOM   1300  HE1 PHE A  77      -4.305  -9.204  -2.416  1.00  0.00           H  
ATOM   1301  HE2 PHE A  77      -1.976 -12.736  -1.895  1.00  0.00           H  
ATOM   1302  HZ  PHE A  77      -2.538 -10.728  -3.204  1.00  0.00           H  
ATOM   1303  N   GLY A  78      -8.415 -13.018   2.550  1.00  0.00           N  
ATOM   1304  CA  GLY A  78      -9.005 -13.657   3.711  1.00  0.00           C  
ATOM   1305  C   GLY A  78      -8.670 -12.937   5.002  1.00  0.00           C  
ATOM   1306  O   GLY A  78      -8.151 -13.540   5.941  1.00  0.00           O  
ATOM   1307  H   GLY A  78      -8.993 -12.611   1.871  1.00  0.00           H  
ATOM   1308  HA2 GLY A  78     -10.078 -13.679   3.591  1.00  0.00           H  
ATOM   1309  HA3 GLY A  78      -8.639 -14.672   3.774  1.00  0.00           H  
ATOM   1310  N   ARG A  79      -8.966 -11.642   5.049  1.00  0.00           N  
ATOM   1311  CA  ARG A  79      -8.690 -10.837   6.233  1.00  0.00           C  
ATOM   1312  C   ARG A  79      -9.263  -9.432   6.081  1.00  0.00           C  
ATOM   1313  O   ARG A  79      -8.833  -8.664   5.221  1.00  0.00           O  
ATOM   1314  CB  ARG A  79      -7.183 -10.761   6.484  1.00  0.00           C  
ATOM   1315  CG  ARG A  79      -6.354 -10.732   5.210  1.00  0.00           C  
ATOM   1316  CD  ARG A  79      -4.898 -11.072   5.486  1.00  0.00           C  
ATOM   1317  NE  ARG A  79      -4.656 -12.512   5.455  1.00  0.00           N  
ATOM   1318  CZ  ARG A  79      -3.645 -13.101   6.084  1.00  0.00           C  
ATOM   1319  NH1 ARG A  79      -2.788 -12.378   6.791  1.00  0.00           N  
ATOM   1320  NH2 ARG A  79      -3.492 -14.417   6.008  1.00  0.00           N  
ATOM   1321  H   ARG A  79      -9.379 -11.217   4.269  1.00  0.00           H  
ATOM   1322  HA  ARG A  79      -9.163 -11.317   7.078  1.00  0.00           H  
ATOM   1323  HB2 ARG A  79      -6.968  -9.864   7.047  1.00  0.00           H  
ATOM   1324  HB3 ARG A  79      -6.883 -11.621   7.064  1.00  0.00           H  
ATOM   1325  HG2 ARG A  79      -6.755 -11.455   4.515  1.00  0.00           H  
ATOM   1326  HG3 ARG A  79      -6.409  -9.745   4.778  1.00  0.00           H  
ATOM   1327  HD2 ARG A  79      -4.283 -10.597   4.736  1.00  0.00           H  
ATOM   1328  HD3 ARG A  79      -4.632 -10.692   6.461  1.00  0.00           H  
ATOM   1329  HE  ARG A  79      -5.277 -13.065   4.938  1.00  0.00           H  
ATOM   1330 HH11 ARG A  79      -2.902 -11.386   6.851  1.00  0.00           H  
ATOM   1331 HH12 ARG A  79      -2.028 -12.824   7.265  1.00  0.00           H  
ATOM   1332 HH21 ARG A  79      -4.136 -14.965   5.477  1.00  0.00           H  
ATOM   1333 HH22 ARG A  79      -2.731 -14.859   6.482  1.00  0.00           H  
ATOM   1334  N   VAL A  80     -10.238  -9.101   6.923  1.00  0.00           N  
ATOM   1335  CA  VAL A  80     -10.870  -7.788   6.883  1.00  0.00           C  
ATOM   1336  C   VAL A  80      -9.841  -6.677   7.061  1.00  0.00           C  
ATOM   1337  O   VAL A  80      -9.467  -6.338   8.184  1.00  0.00           O  
ATOM   1338  CB  VAL A  80     -11.950  -7.651   7.973  1.00  0.00           C  
ATOM   1339  CG1 VAL A  80     -12.599  -6.277   7.912  1.00  0.00           C  
ATOM   1340  CG2 VAL A  80     -12.993  -8.750   7.829  1.00  0.00           C  
ATOM   1341  H   VAL A  80     -10.538  -9.756   7.588  1.00  0.00           H  
ATOM   1342  HA  VAL A  80     -11.344  -7.675   5.919  1.00  0.00           H  
ATOM   1343  HB  VAL A  80     -11.475  -7.759   8.937  1.00  0.00           H  
ATOM   1344 HG11 VAL A  80     -12.466  -5.774   8.859  1.00  0.00           H  
ATOM   1345 HG12 VAL A  80     -12.140  -5.696   7.126  1.00  0.00           H  
ATOM   1346 HG13 VAL A  80     -13.654  -6.387   7.710  1.00  0.00           H  
ATOM   1347 HG21 VAL A  80     -13.018  -9.341   8.732  1.00  0.00           H  
ATOM   1348 HG22 VAL A  80     -13.963  -8.305   7.662  1.00  0.00           H  
ATOM   1349 HG23 VAL A  80     -12.738  -9.381   6.991  1.00  0.00           H  
ATOM   1350  N   ILE A  81      -9.388  -6.114   5.946  1.00  0.00           N  
ATOM   1351  CA  ILE A  81      -8.403  -5.040   5.979  1.00  0.00           C  
ATOM   1352  C   ILE A  81      -9.048  -3.715   6.371  1.00  0.00           C  
ATOM   1353  O   ILE A  81     -10.127  -3.370   5.890  1.00  0.00           O  
ATOM   1354  CB  ILE A  81      -7.704  -4.875   4.617  1.00  0.00           C  
ATOM   1355  CG1 ILE A  81      -6.969  -6.162   4.237  1.00  0.00           C  
ATOM   1356  CG2 ILE A  81      -6.739  -3.700   4.656  1.00  0.00           C  
ATOM   1357  CD1 ILE A  81      -5.888  -5.957   3.199  1.00  0.00           C  
ATOM   1358  H   ILE A  81      -9.724  -6.428   5.081  1.00  0.00           H  
ATOM   1359  HA  ILE A  81      -7.655  -5.296   6.716  1.00  0.00           H  
ATOM   1360  HB  ILE A  81      -8.458  -4.666   3.873  1.00  0.00           H  
ATOM   1361 HG12 ILE A  81      -6.508  -6.580   5.118  1.00  0.00           H  
ATOM   1362 HG13 ILE A  81      -7.682  -6.870   3.838  1.00  0.00           H  
ATOM   1363 HG21 ILE A  81      -7.172  -2.897   5.233  1.00  0.00           H  
ATOM   1364 HG22 ILE A  81      -5.811  -4.011   5.113  1.00  0.00           H  
ATOM   1365 HG23 ILE A  81      -6.547  -3.357   3.650  1.00  0.00           H  
ATOM   1366 HD11 ILE A  81      -5.229  -5.162   3.518  1.00  0.00           H  
ATOM   1367 HD12 ILE A  81      -5.323  -6.869   3.082  1.00  0.00           H  
ATOM   1368 HD13 ILE A  81      -6.341  -5.690   2.255  1.00  0.00           H  
ATOM   1369  N   LYS A  82      -8.378  -2.973   7.247  1.00  0.00           N  
ATOM   1370  CA  LYS A  82      -8.883  -1.683   7.702  1.00  0.00           C  
ATOM   1371  C   LYS A  82      -7.996  -0.546   7.205  1.00  0.00           C  
ATOM   1372  O   LYS A  82      -6.802  -0.504   7.499  1.00  0.00           O  
ATOM   1373  CB  LYS A  82      -8.960  -1.653   9.230  1.00  0.00           C  
ATOM   1374  CG  LYS A  82      -9.337  -2.989   9.846  1.00  0.00           C  
ATOM   1375  CD  LYS A  82     -10.572  -3.579   9.186  1.00  0.00           C  
ATOM   1376  CE  LYS A  82     -11.847  -3.125   9.881  1.00  0.00           C  
ATOM   1377  NZ  LYS A  82     -12.046  -3.820  11.183  1.00  0.00           N  
ATOM   1378  H   LYS A  82      -7.522  -3.301   7.595  1.00  0.00           H  
ATOM   1379  HA  LYS A  82      -9.875  -1.553   7.297  1.00  0.00           H  
ATOM   1380  HB2 LYS A  82      -7.998  -1.359   9.622  1.00  0.00           H  
ATOM   1381  HB3 LYS A  82      -9.699  -0.923   9.527  1.00  0.00           H  
ATOM   1382  HG2 LYS A  82      -8.514  -3.677   9.724  1.00  0.00           H  
ATOM   1383  HG3 LYS A  82      -9.536  -2.847  10.899  1.00  0.00           H  
ATOM   1384  HD2 LYS A  82     -10.606  -3.261   8.154  1.00  0.00           H  
ATOM   1385  HD3 LYS A  82     -10.513  -4.658   9.230  1.00  0.00           H  
ATOM   1386  HE2 LYS A  82     -11.787  -2.062  10.056  1.00  0.00           H  
ATOM   1387  HE3 LYS A  82     -12.687  -3.337   9.237  1.00  0.00           H  
ATOM   1388  HZ1 LYS A  82     -12.281  -4.821  11.021  1.00  0.00           H  
ATOM   1389  HZ2 LYS A  82     -12.823  -3.375  11.711  1.00  0.00           H  
ATOM   1390  HZ3 LYS A  82     -11.178  -3.767  11.753  1.00  0.00           H  
ATOM   1391  N   ALA A  83      -8.588   0.375   6.452  1.00  0.00           N  
ATOM   1392  CA  ALA A  83      -7.853   1.514   5.918  1.00  0.00           C  
ATOM   1393  C   ALA A  83      -8.344   2.821   6.531  1.00  0.00           C  
ATOM   1394  O   ALA A  83      -9.502   2.933   6.933  1.00  0.00           O  
ATOM   1395  CB  ALA A  83      -7.978   1.560   4.402  1.00  0.00           C  
ATOM   1396  H   ALA A  83      -9.543   0.286   6.252  1.00  0.00           H  
ATOM   1397  HA  ALA A  83      -6.809   1.383   6.165  1.00  0.00           H  
ATOM   1398  HB1 ALA A  83      -7.121   2.070   3.986  1.00  0.00           H  
ATOM   1399  HB2 ALA A  83      -8.021   0.553   4.014  1.00  0.00           H  
ATOM   1400  HB3 ALA A  83      -8.879   2.090   4.132  1.00  0.00           H  
ATOM   1401  N   SER A  84      -7.456   3.808   6.600  1.00  0.00           N  
ATOM   1402  CA  SER A  84      -7.798   5.106   7.169  1.00  0.00           C  
ATOM   1403  C   SER A  84      -6.718   6.137   6.858  1.00  0.00           C  
ATOM   1404  O   SER A  84      -5.525   5.860   6.986  1.00  0.00           O  
ATOM   1405  CB  SER A  84      -7.988   4.990   8.682  1.00  0.00           C  
ATOM   1406  OG  SER A  84      -6.822   4.476   9.304  1.00  0.00           O  
ATOM   1407  H   SER A  84      -6.548   3.658   6.262  1.00  0.00           H  
ATOM   1408  HA  SER A  84      -8.727   5.429   6.722  1.00  0.00           H  
ATOM   1409  HB2 SER A  84      -8.200   5.966   9.092  1.00  0.00           H  
ATOM   1410  HB3 SER A  84      -8.814   4.325   8.889  1.00  0.00           H  
ATOM   1411  HG  SER A  84      -6.362   5.186   9.757  1.00  0.00           H  
ATOM   1412  N   ILE A  85      -7.145   7.327   6.448  1.00  0.00           N  
ATOM   1413  CA  ILE A  85      -6.215   8.401   6.120  1.00  0.00           C  
ATOM   1414  C   ILE A  85      -5.335   8.751   7.315  1.00  0.00           C  
ATOM   1415  O   ILE A  85      -5.795   9.364   8.278  1.00  0.00           O  
ATOM   1416  CB  ILE A  85      -6.958   9.667   5.655  1.00  0.00           C  
ATOM   1417  CG1 ILE A  85      -7.811   9.361   4.423  1.00  0.00           C  
ATOM   1418  CG2 ILE A  85      -5.968  10.783   5.357  1.00  0.00           C  
ATOM   1419  CD1 ILE A  85      -7.054   8.646   3.326  1.00  0.00           C  
ATOM   1420  H   ILE A  85      -8.108   7.487   6.366  1.00  0.00           H  
ATOM   1421  HA  ILE A  85      -5.585   8.060   5.311  1.00  0.00           H  
ATOM   1422  HB  ILE A  85      -7.601   9.995   6.458  1.00  0.00           H  
ATOM   1423 HG12 ILE A  85      -8.641   8.736   4.714  1.00  0.00           H  
ATOM   1424 HG13 ILE A  85      -8.189  10.288   4.017  1.00  0.00           H  
ATOM   1425 HG21 ILE A  85      -6.447  11.739   5.505  1.00  0.00           H  
ATOM   1426 HG22 ILE A  85      -5.121  10.699   6.021  1.00  0.00           H  
ATOM   1427 HG23 ILE A  85      -5.633  10.703   4.333  1.00  0.00           H  
ATOM   1428 HD11 ILE A  85      -7.370   9.023   2.365  1.00  0.00           H  
ATOM   1429 HD12 ILE A  85      -5.995   8.814   3.450  1.00  0.00           H  
ATOM   1430 HD13 ILE A  85      -7.258   7.586   3.380  1.00  0.00           H  
ATOM   1431  N   ALA A  86      -4.067   8.358   7.245  1.00  0.00           N  
ATOM   1432  CA  ALA A  86      -3.122   8.634   8.320  1.00  0.00           C  
ATOM   1433  C   ALA A  86      -2.877  10.132   8.465  1.00  0.00           C  
ATOM   1434  O   ALA A  86      -2.075  10.713   7.734  1.00  0.00           O  
ATOM   1435  CB  ALA A  86      -1.810   7.905   8.068  1.00  0.00           C  
ATOM   1436  H   ALA A  86      -3.761   7.873   6.451  1.00  0.00           H  
ATOM   1437  HA  ALA A  86      -3.544   8.257   9.241  1.00  0.00           H  
ATOM   1438  HB1 ALA A  86      -1.254   8.422   7.300  1.00  0.00           H  
ATOM   1439  HB2 ALA A  86      -1.231   7.883   8.979  1.00  0.00           H  
ATOM   1440  HB3 ALA A  86      -2.016   6.895   7.747  1.00  0.00           H  
ATOM   1441  N   ILE A  87      -3.575  10.751   9.412  1.00  0.00           N  
ATOM   1442  CA  ILE A  87      -3.432  12.182   9.652  1.00  0.00           C  
ATOM   1443  C   ILE A  87      -3.434  12.491  11.145  1.00  0.00           C  
ATOM   1444  O   ILE A  87      -4.019  11.757  11.941  1.00  0.00           O  
ATOM   1445  CB  ILE A  87      -4.559  12.982   8.972  1.00  0.00           C  
ATOM   1446  CG1 ILE A  87      -5.926  12.465   9.424  1.00  0.00           C  
ATOM   1447  CG2 ILE A  87      -4.429  12.898   7.458  1.00  0.00           C  
ATOM   1448  CD1 ILE A  87      -6.421  13.104  10.703  1.00  0.00           C  
ATOM   1449  H   ILE A  87      -4.199  10.234   9.962  1.00  0.00           H  
ATOM   1450  HA  ILE A  87      -2.488  12.498   9.231  1.00  0.00           H  
ATOM   1451  HB  ILE A  87      -4.460  14.017   9.261  1.00  0.00           H  
ATOM   1452 HG12 ILE A  87      -6.652  12.663   8.652  1.00  0.00           H  
ATOM   1453 HG13 ILE A  87      -5.863  11.399   9.588  1.00  0.00           H  
ATOM   1454 HG21 ILE A  87      -5.399  12.709   7.024  1.00  0.00           H  
ATOM   1455 HG22 ILE A  87      -4.041  13.831   7.078  1.00  0.00           H  
ATOM   1456 HG23 ILE A  87      -3.756  12.095   7.199  1.00  0.00           H  
ATOM   1457 HD11 ILE A  87      -6.474  12.358  11.482  1.00  0.00           H  
ATOM   1458 HD12 ILE A  87      -5.741  13.888  11.000  1.00  0.00           H  
ATOM   1459 HD13 ILE A  87      -7.404  13.522  10.539  1.00  0.00           H  
TER    1460      ILE A  87                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   GLY A  -6       6.069  27.740   2.520  1.00  0.00           N  
ATOM      2  CA  GLY A  -6       5.664  27.703   3.914  1.00  0.00           C  
ATOM      3  C   GLY A  -6       5.967  26.371   4.570  1.00  0.00           C  
ATOM      4  O   GLY A  -6       6.733  26.305   5.531  1.00  0.00           O  
ATOM      5  H1  GLY A  -6       6.632  28.473   2.195  1.00  0.00           H  
ATOM      6  HA2 GLY A  -6       6.184  28.483   4.449  1.00  0.00           H  
ATOM      7  HA3 GLY A  -6       4.601  27.887   3.973  1.00  0.00           H  
ATOM      8  N   SER A  -5       5.363  25.306   4.052  1.00  0.00           N  
ATOM      9  CA  SER A  -5       5.568  23.970   4.597  1.00  0.00           C  
ATOM     10  C   SER A  -5       6.197  23.048   3.556  1.00  0.00           C  
ATOM     11  O   SER A  -5       7.148  22.324   3.847  1.00  0.00           O  
ATOM     12  CB  SER A  -5       4.239  23.383   5.078  1.00  0.00           C  
ATOM     13  OG  SER A  -5       3.269  23.406   4.046  1.00  0.00           O  
ATOM     14  H   SER A  -5       4.763  25.424   3.285  1.00  0.00           H  
ATOM     15  HA  SER A  -5       6.240  24.054   5.438  1.00  0.00           H  
ATOM     16  HB2 SER A  -5       4.392  22.361   5.390  1.00  0.00           H  
ATOM     17  HB3 SER A  -5       3.874  23.964   5.913  1.00  0.00           H  
ATOM     18  HG  SER A  -5       3.405  22.657   3.461  1.00  0.00           H  
ATOM     19  N   SER A  -4       5.657  23.083   2.342  1.00  0.00           N  
ATOM     20  CA  SER A  -4       6.162  22.249   1.258  1.00  0.00           C  
ATOM     21  C   SER A  -4       7.332  22.926   0.551  1.00  0.00           C  
ATOM     22  O   SER A  -4       7.311  24.132   0.308  1.00  0.00           O  
ATOM     23  CB  SER A  -4       5.046  21.952   0.253  1.00  0.00           C  
ATOM     24  OG  SER A  -4       4.362  23.137  -0.114  1.00  0.00           O  
ATOM     25  H   SER A  -4       4.900  23.682   2.173  1.00  0.00           H  
ATOM     26  HA  SER A  -4       6.504  21.319   1.686  1.00  0.00           H  
ATOM     27  HB2 SER A  -4       5.473  21.508  -0.634  1.00  0.00           H  
ATOM     28  HB3 SER A  -4       4.340  21.265   0.696  1.00  0.00           H  
ATOM     29  HG  SER A  -4       4.940  23.690  -0.645  1.00  0.00           H  
ATOM     30  N   GLY A  -3       8.352  22.139   0.223  1.00  0.00           N  
ATOM     31  CA  GLY A  -3       9.518  22.679  -0.453  1.00  0.00           C  
ATOM     32  C   GLY A  -3       9.381  22.645  -1.962  1.00  0.00           C  
ATOM     33  O   GLY A  -3       8.670  21.802  -2.509  1.00  0.00           O  
ATOM     34  H   GLY A  -3       8.313  21.184   0.441  1.00  0.00           H  
ATOM     35  HA2 GLY A  -3       9.661  23.702  -0.138  1.00  0.00           H  
ATOM     36  HA3 GLY A  -3      10.384  22.100  -0.169  1.00  0.00           H  
ATOM     37  N   SER A  -2      10.062  23.565  -2.638  1.00  0.00           N  
ATOM     38  CA  SER A  -2      10.008  23.641  -4.093  1.00  0.00           C  
ATOM     39  C   SER A  -2      10.925  22.597  -4.725  1.00  0.00           C  
ATOM     40  O   SER A  -2      10.944  22.429  -5.944  1.00  0.00           O  
ATOM     41  CB  SER A  -2      10.406  25.040  -4.567  1.00  0.00           C  
ATOM     42  OG  SER A  -2      11.807  25.231  -4.472  1.00  0.00           O  
ATOM     43  H   SER A  -2      10.611  24.210  -2.145  1.00  0.00           H  
ATOM     44  HA  SER A  -2       8.992  23.442  -4.398  1.00  0.00           H  
ATOM     45  HB2 SER A  -2      10.107  25.167  -5.596  1.00  0.00           H  
ATOM     46  HB3 SER A  -2       9.911  25.779  -3.954  1.00  0.00           H  
ATOM     47  HG  SER A  -2      12.181  24.570  -3.885  1.00  0.00           H  
ATOM     48  N   SER A  -1      11.683  21.899  -3.886  1.00  0.00           N  
ATOM     49  CA  SER A  -1      12.605  20.874  -4.362  1.00  0.00           C  
ATOM     50  C   SER A  -1      12.949  19.893  -3.245  1.00  0.00           C  
ATOM     51  O   SER A  -1      13.264  20.294  -2.126  1.00  0.00           O  
ATOM     52  CB  SER A  -1      13.883  21.519  -4.901  1.00  0.00           C  
ATOM     53  OG  SER A  -1      14.710  20.559  -5.536  1.00  0.00           O  
ATOM     54  H   SER A  -1      11.622  22.079  -2.924  1.00  0.00           H  
ATOM     55  HA  SER A  -1      12.119  20.335  -5.161  1.00  0.00           H  
ATOM     56  HB2 SER A  -1      13.623  22.283  -5.618  1.00  0.00           H  
ATOM     57  HB3 SER A  -1      14.431  21.964  -4.083  1.00  0.00           H  
ATOM     58  HG  SER A  -1      14.707  20.711  -6.484  1.00  0.00           H  
ATOM     59  N   GLY A   0      12.887  18.603  -3.560  1.00  0.00           N  
ATOM     60  CA  GLY A   0      13.194  17.583  -2.574  1.00  0.00           C  
ATOM     61  C   GLY A   0      12.002  16.699  -2.263  1.00  0.00           C  
ATOM     62  O   GLY A   0      10.990  17.169  -1.745  1.00  0.00           O  
ATOM     63  H   GLY A   0      12.630  18.341  -4.469  1.00  0.00           H  
ATOM     64  HA2 GLY A   0      13.998  16.967  -2.947  1.00  0.00           H  
ATOM     65  HA3 GLY A   0      13.516  18.065  -1.662  1.00  0.00           H  
ATOM     66  N   MET A   1      12.122  15.414  -2.582  1.00  0.00           N  
ATOM     67  CA  MET A   1      11.045  14.462  -2.335  1.00  0.00           C  
ATOM     68  C   MET A   1      10.963  14.107  -0.854  1.00  0.00           C  
ATOM     69  O   MET A   1       9.895  14.181  -0.246  1.00  0.00           O  
ATOM     70  CB  MET A   1      11.255  13.194  -3.164  1.00  0.00           C  
ATOM     71  CG  MET A   1      10.053  12.264  -3.168  1.00  0.00           C  
ATOM     72  SD  MET A   1      10.225  10.912  -4.349  1.00  0.00           S  
ATOM     73  CE  MET A   1       9.636  11.694  -5.848  1.00  0.00           C  
ATOM     74  H   MET A   1      12.953  15.098  -2.994  1.00  0.00           H  
ATOM     75  HA  MET A   1      10.117  14.927  -2.633  1.00  0.00           H  
ATOM     76  HB2 MET A   1      11.468  13.477  -4.185  1.00  0.00           H  
ATOM     77  HB3 MET A   1      12.100  12.653  -2.766  1.00  0.00           H  
ATOM     78  HG2 MET A   1       9.934  11.846  -2.180  1.00  0.00           H  
ATOM     79  HG3 MET A   1       9.174  12.837  -3.423  1.00  0.00           H  
ATOM     80  HE1 MET A   1       9.084  10.976  -6.436  1.00  0.00           H  
ATOM     81  HE2 MET A   1       8.992  12.522  -5.592  1.00  0.00           H  
ATOM     82  HE3 MET A   1      10.479  12.056  -6.420  1.00  0.00           H  
ATOM     83  N   SER A   2      12.098  13.721  -0.279  1.00  0.00           N  
ATOM     84  CA  SER A   2      12.153  13.351   1.130  1.00  0.00           C  
ATOM     85  C   SER A   2      11.624  14.479   2.010  1.00  0.00           C  
ATOM     86  O   SER A   2      11.991  15.640   1.838  1.00  0.00           O  
ATOM     87  CB  SER A   2      13.588  13.006   1.533  1.00  0.00           C  
ATOM     88  OG  SER A   2      14.354  14.179   1.746  1.00  0.00           O  
ATOM     89  H   SER A   2      12.917  13.682  -0.816  1.00  0.00           H  
ATOM     90  HA  SER A   2      11.530  12.479   1.269  1.00  0.00           H  
ATOM     91  HB2 SER A   2      13.575  12.428   2.445  1.00  0.00           H  
ATOM     92  HB3 SER A   2      14.050  12.426   0.746  1.00  0.00           H  
ATOM     93  HG  SER A   2      14.887  14.359   0.969  1.00  0.00           H  
ATOM     94  N   GLY A   3      10.756  14.127   2.955  1.00  0.00           N  
ATOM     95  CA  GLY A   3      10.189  15.121   3.848  1.00  0.00           C  
ATOM     96  C   GLY A   3      10.680  14.966   5.274  1.00  0.00           C  
ATOM     97  O   GLY A   3      11.756  15.449   5.623  1.00  0.00           O  
ATOM     98  H   GLY A   3      10.500  13.186   3.046  1.00  0.00           H  
ATOM     99  HA2 GLY A   3      10.456  16.104   3.491  1.00  0.00           H  
ATOM    100  HA3 GLY A   3       9.113  15.025   3.838  1.00  0.00           H  
ATOM    101  N   GLY A   4       9.888  14.291   6.101  1.00  0.00           N  
ATOM    102  CA  GLY A   4      10.264  14.088   7.488  1.00  0.00           C  
ATOM    103  C   GLY A   4       9.735  12.782   8.047  1.00  0.00           C  
ATOM    104  O   GLY A   4       9.669  11.776   7.339  1.00  0.00           O  
ATOM    105  H   GLY A   4       9.041  13.928   5.767  1.00  0.00           H  
ATOM    106  HA2 GLY A   4      11.342  14.088   7.561  1.00  0.00           H  
ATOM    107  HA3 GLY A   4       9.873  14.903   8.078  1.00  0.00           H  
ATOM    108  N   LEU A   5       9.357  12.796   9.321  1.00  0.00           N  
ATOM    109  CA  LEU A   5       8.832  11.603   9.976  1.00  0.00           C  
ATOM    110  C   LEU A   5       7.307  11.628  10.011  1.00  0.00           C  
ATOM    111  O   LEU A   5       6.651  10.689   9.563  1.00  0.00           O  
ATOM    112  CB  LEU A   5       9.385  11.493  11.398  1.00  0.00           C  
ATOM    113  CG  LEU A   5       9.369  10.095  12.018  1.00  0.00           C  
ATOM    114  CD1 LEU A   5      10.354  10.013  13.174  1.00  0.00           C  
ATOM    115  CD2 LEU A   5       7.966   9.734  12.483  1.00  0.00           C  
ATOM    116  H   LEU A   5       9.433  13.627   9.833  1.00  0.00           H  
ATOM    117  HA  LEU A   5       9.153  10.743   9.406  1.00  0.00           H  
ATOM    118  HB2 LEU A   5      10.408  11.835  11.382  1.00  0.00           H  
ATOM    119  HB3 LEU A   5       8.799  12.143  12.031  1.00  0.00           H  
ATOM    120  HG  LEU A   5       9.671   9.373  11.271  1.00  0.00           H  
ATOM    121 HD11 LEU A   5      10.156   9.123  13.752  1.00  0.00           H  
ATOM    122 HD12 LEU A   5      10.243  10.883  13.803  1.00  0.00           H  
ATOM    123 HD13 LEU A   5      11.361   9.975  12.787  1.00  0.00           H  
ATOM    124 HD21 LEU A   5       7.902   8.666  12.635  1.00  0.00           H  
ATOM    125 HD22 LEU A   5       7.250  10.033  11.731  1.00  0.00           H  
ATOM    126 HD23 LEU A   5       7.751  10.244  13.410  1.00  0.00           H  
ATOM    127  N   ALA A   6       6.751  12.710  10.546  1.00  0.00           N  
ATOM    128  CA  ALA A   6       5.304  12.859  10.636  1.00  0.00           C  
ATOM    129  C   ALA A   6       4.618  12.324   9.384  1.00  0.00           C  
ATOM    130  O   ALA A   6       5.006  12.627   8.256  1.00  0.00           O  
ATOM    131  CB  ALA A   6       4.937  14.319  10.859  1.00  0.00           C  
ATOM    132  H   ALA A   6       7.327  13.425  10.887  1.00  0.00           H  
ATOM    133  HA  ALA A   6       4.962  12.293  11.492  1.00  0.00           H  
ATOM    134  HB1 ALA A   6       3.971  14.377  11.339  1.00  0.00           H  
ATOM    135  HB2 ALA A   6       5.681  14.785  11.487  1.00  0.00           H  
ATOM    136  HB3 ALA A   6       4.897  14.828   9.907  1.00  0.00           H  
ATOM    137  N   PRO A   7       3.573  11.507   9.584  1.00  0.00           N  
ATOM    138  CA  PRO A   7       2.811  10.912   8.483  1.00  0.00           C  
ATOM    139  C   PRO A   7       1.983  11.945   7.726  1.00  0.00           C  
ATOM    140  O   PRO A   7       1.256  12.735   8.328  1.00  0.00           O  
ATOM    141  CB  PRO A   7       1.896   9.906   9.186  1.00  0.00           C  
ATOM    142  CG  PRO A   7       1.749  10.433  10.572  1.00  0.00           C  
ATOM    143  CD  PRO A   7       3.054  11.102  10.902  1.00  0.00           C  
ATOM    144  HA  PRO A   7       3.456  10.391   7.790  1.00  0.00           H  
ATOM    145  HB2 PRO A   7       0.944   9.862   8.676  1.00  0.00           H  
ATOM    146  HB3 PRO A   7       2.358   8.930   9.183  1.00  0.00           H  
ATOM    147  HG2 PRO A   7       0.941  11.148  10.609  1.00  0.00           H  
ATOM    148  HG3 PRO A   7       1.562   9.619  11.256  1.00  0.00           H  
ATOM    149  HD2 PRO A   7       2.889  11.963  11.532  1.00  0.00           H  
ATOM    150  HD3 PRO A   7       3.725  10.404  11.381  1.00  0.00           H  
ATOM    151  N   SER A   8       2.098  11.933   6.401  1.00  0.00           N  
ATOM    152  CA  SER A   8       1.363  12.872   5.562  1.00  0.00           C  
ATOM    153  C   SER A   8      -0.001  12.306   5.180  1.00  0.00           C  
ATOM    154  O   SER A   8      -0.251  11.108   5.318  1.00  0.00           O  
ATOM    155  CB  SER A   8       2.165  13.197   4.300  1.00  0.00           C  
ATOM    156  OG  SER A   8       3.155  14.177   4.563  1.00  0.00           O  
ATOM    157  H   SER A   8       2.694  11.279   5.979  1.00  0.00           H  
ATOM    158  HA  SER A   8       1.217  13.780   6.129  1.00  0.00           H  
ATOM    159  HB2 SER A   8       2.648  12.301   3.944  1.00  0.00           H  
ATOM    160  HB3 SER A   8       1.496  13.573   3.539  1.00  0.00           H  
ATOM    161  HG  SER A   8       3.137  14.407   5.495  1.00  0.00           H  
ATOM    162  N   LYS A   9      -0.882  13.176   4.698  1.00  0.00           N  
ATOM    163  CA  LYS A   9      -2.222  12.766   4.294  1.00  0.00           C  
ATOM    164  C   LYS A   9      -2.158  11.679   3.225  1.00  0.00           C  
ATOM    165  O   LYS A   9      -2.852  10.667   3.314  1.00  0.00           O  
ATOM    166  CB  LYS A   9      -3.009  13.968   3.768  1.00  0.00           C  
ATOM    167  CG  LYS A   9      -4.514  13.769   3.797  1.00  0.00           C  
ATOM    168  CD  LYS A   9      -5.247  15.083   4.004  1.00  0.00           C  
ATOM    169  CE  LYS A   9      -5.467  15.372   5.481  1.00  0.00           C  
ATOM    170  NZ  LYS A   9      -4.339  16.145   6.070  1.00  0.00           N  
ATOM    171  H   LYS A   9      -0.625  14.118   4.611  1.00  0.00           H  
ATOM    172  HA  LYS A   9      -2.724  12.369   5.163  1.00  0.00           H  
ATOM    173  HB2 LYS A   9      -2.769  14.831   4.371  1.00  0.00           H  
ATOM    174  HB3 LYS A   9      -2.712  14.159   2.747  1.00  0.00           H  
ATOM    175  HG2 LYS A   9      -4.830  13.338   2.858  1.00  0.00           H  
ATOM    176  HG3 LYS A   9      -4.764  13.096   4.606  1.00  0.00           H  
ATOM    177  HD2 LYS A   9      -4.661  15.884   3.576  1.00  0.00           H  
ATOM    178  HD3 LYS A   9      -6.207  15.033   3.509  1.00  0.00           H  
ATOM    179  HE2 LYS A   9      -6.378  15.941   5.592  1.00  0.00           H  
ATOM    180  HE3 LYS A   9      -5.563  14.434   6.007  1.00  0.00           H  
ATOM    181  HZ1 LYS A   9      -3.948  16.801   5.363  1.00  0.00           H  
ATOM    182  HZ2 LYS A   9      -3.585  15.498   6.379  1.00  0.00           H  
ATOM    183  HZ3 LYS A   9      -4.669  16.692   6.890  1.00  0.00           H  
ATOM    184  N   SER A  10      -1.320  11.896   2.216  1.00  0.00           N  
ATOM    185  CA  SER A  10      -1.168  10.937   1.129  1.00  0.00           C  
ATOM    186  C   SER A  10      -1.133   9.509   1.665  1.00  0.00           C  
ATOM    187  O   SER A  10      -1.858   8.635   1.189  1.00  0.00           O  
ATOM    188  CB  SER A  10       0.109  11.228   0.338  1.00  0.00           C  
ATOM    189  OG  SER A  10       1.219  11.389   1.203  1.00  0.00           O  
ATOM    190  H   SER A  10      -0.794  12.723   2.201  1.00  0.00           H  
ATOM    191  HA  SER A  10      -2.020  11.041   0.473  1.00  0.00           H  
ATOM    192  HB2 SER A  10       0.308  10.408  -0.335  1.00  0.00           H  
ATOM    193  HB3 SER A  10      -0.024  12.137  -0.232  1.00  0.00           H  
ATOM    194  HG  SER A  10       1.682  12.200   0.983  1.00  0.00           H  
ATOM    195  N   THR A  11      -0.283   9.279   2.662  1.00  0.00           N  
ATOM    196  CA  THR A  11      -0.151   7.958   3.263  1.00  0.00           C  
ATOM    197  C   THR A  11      -1.515   7.309   3.471  1.00  0.00           C  
ATOM    198  O   THR A  11      -2.534   7.995   3.552  1.00  0.00           O  
ATOM    199  CB  THR A  11       0.583   8.028   4.616  1.00  0.00           C  
ATOM    200  OG1 THR A  11       1.876   8.618   4.442  1.00  0.00           O  
ATOM    201  CG2 THR A  11       0.730   6.641   5.224  1.00  0.00           C  
ATOM    202  H   THR A  11       0.268  10.016   2.998  1.00  0.00           H  
ATOM    203  HA  THR A  11       0.431   7.343   2.593  1.00  0.00           H  
ATOM    204  HB  THR A  11       0.003   8.641   5.291  1.00  0.00           H  
ATOM    205  HG1 THR A  11       2.210   8.914   5.292  1.00  0.00           H  
ATOM    206 HG21 THR A  11       1.532   6.649   5.947  1.00  0.00           H  
ATOM    207 HG22 THR A  11       0.954   5.928   4.444  1.00  0.00           H  
ATOM    208 HG23 THR A  11      -0.191   6.363   5.712  1.00  0.00           H  
ATOM    209  N   VAL A  12      -1.527   5.983   3.558  1.00  0.00           N  
ATOM    210  CA  VAL A  12      -2.766   5.241   3.758  1.00  0.00           C  
ATOM    211  C   VAL A  12      -2.592   4.155   4.813  1.00  0.00           C  
ATOM    212  O   VAL A  12      -1.930   3.144   4.575  1.00  0.00           O  
ATOM    213  CB  VAL A  12      -3.252   4.595   2.447  1.00  0.00           C  
ATOM    214  CG1 VAL A  12      -4.543   3.825   2.677  1.00  0.00           C  
ATOM    215  CG2 VAL A  12      -3.437   5.652   1.369  1.00  0.00           C  
ATOM    216  H   VAL A  12      -0.682   5.491   3.486  1.00  0.00           H  
ATOM    217  HA  VAL A  12      -3.522   5.937   4.093  1.00  0.00           H  
ATOM    218  HB  VAL A  12      -2.498   3.898   2.112  1.00  0.00           H  
ATOM    219 HG11 VAL A  12      -4.527   3.382   3.662  1.00  0.00           H  
ATOM    220 HG12 VAL A  12      -5.384   4.498   2.597  1.00  0.00           H  
ATOM    221 HG13 VAL A  12      -4.634   3.045   1.935  1.00  0.00           H  
ATOM    222 HG21 VAL A  12      -2.498   6.154   1.193  1.00  0.00           H  
ATOM    223 HG22 VAL A  12      -3.771   5.181   0.455  1.00  0.00           H  
ATOM    224 HG23 VAL A  12      -4.175   6.371   1.692  1.00  0.00           H  
ATOM    225  N   TYR A  13      -3.191   4.369   5.979  1.00  0.00           N  
ATOM    226  CA  TYR A  13      -3.101   3.409   7.073  1.00  0.00           C  
ATOM    227  C   TYR A  13      -3.864   2.131   6.740  1.00  0.00           C  
ATOM    228  O   TYR A  13      -5.095   2.116   6.720  1.00  0.00           O  
ATOM    229  CB  TYR A  13      -3.648   4.021   8.363  1.00  0.00           C  
ATOM    230  CG  TYR A  13      -3.173   3.319   9.615  1.00  0.00           C  
ATOM    231  CD1 TYR A  13      -3.312   1.944   9.760  1.00  0.00           C  
ATOM    232  CD2 TYR A  13      -2.583   4.031  10.653  1.00  0.00           C  
ATOM    233  CE1 TYR A  13      -2.881   1.299  10.903  1.00  0.00           C  
ATOM    234  CE2 TYR A  13      -2.147   3.393  11.799  1.00  0.00           C  
ATOM    235  CZ  TYR A  13      -2.299   2.028  11.919  1.00  0.00           C  
ATOM    236  OH  TYR A  13      -1.866   1.388  13.058  1.00  0.00           O  
ATOM    237  H   TYR A  13      -3.705   5.194   6.109  1.00  0.00           H  
ATOM    238  HA  TYR A  13      -2.058   3.165   7.215  1.00  0.00           H  
ATOM    239  HB2 TYR A  13      -3.337   5.053   8.424  1.00  0.00           H  
ATOM    240  HB3 TYR A  13      -4.727   3.976   8.346  1.00  0.00           H  
ATOM    241  HD1 TYR A  13      -3.769   1.377   8.962  1.00  0.00           H  
ATOM    242  HD2 TYR A  13      -2.466   5.100  10.556  1.00  0.00           H  
ATOM    243  HE1 TYR A  13      -2.999   0.230  10.997  1.00  0.00           H  
ATOM    244  HE2 TYR A  13      -1.691   3.963  12.595  1.00  0.00           H  
ATOM    245  HH  TYR A  13      -2.617   0.995  13.509  1.00  0.00           H  
ATOM    246  N   VAL A  14      -3.124   1.058   6.478  1.00  0.00           N  
ATOM    247  CA  VAL A  14      -3.729  -0.226   6.148  1.00  0.00           C  
ATOM    248  C   VAL A  14      -3.326  -1.299   7.153  1.00  0.00           C  
ATOM    249  O   VAL A  14      -2.145  -1.611   7.303  1.00  0.00           O  
ATOM    250  CB  VAL A  14      -3.329  -0.688   4.734  1.00  0.00           C  
ATOM    251  CG1 VAL A  14      -4.211  -1.840   4.278  1.00  0.00           C  
ATOM    252  CG2 VAL A  14      -3.405   0.473   3.753  1.00  0.00           C  
ATOM    253  H   VAL A  14      -2.147   1.133   6.509  1.00  0.00           H  
ATOM    254  HA  VAL A  14      -4.802  -0.107   6.174  1.00  0.00           H  
ATOM    255  HB  VAL A  14      -2.308  -1.037   4.766  1.00  0.00           H  
ATOM    256 HG11 VAL A  14      -5.191  -1.463   4.023  1.00  0.00           H  
ATOM    257 HG12 VAL A  14      -3.769  -2.312   3.413  1.00  0.00           H  
ATOM    258 HG13 VAL A  14      -4.301  -2.562   5.077  1.00  0.00           H  
ATOM    259 HG21 VAL A  14      -3.615   1.385   4.292  1.00  0.00           H  
ATOM    260 HG22 VAL A  14      -2.462   0.570   3.235  1.00  0.00           H  
ATOM    261 HG23 VAL A  14      -4.192   0.289   3.037  1.00  0.00           H  
ATOM    262  N   SER A  15      -4.316  -1.860   7.840  1.00  0.00           N  
ATOM    263  CA  SER A  15      -4.064  -2.896   8.835  1.00  0.00           C  
ATOM    264  C   SER A  15      -4.652  -4.232   8.389  1.00  0.00           C  
ATOM    265  O   SER A  15      -5.363  -4.306   7.388  1.00  0.00           O  
ATOM    266  CB  SER A  15      -4.658  -2.491  10.186  1.00  0.00           C  
ATOM    267  OG  SER A  15      -5.925  -1.879  10.023  1.00  0.00           O  
ATOM    268  H   SER A  15      -5.237  -1.568   7.676  1.00  0.00           H  
ATOM    269  HA  SER A  15      -2.995  -3.004   8.939  1.00  0.00           H  
ATOM    270  HB2 SER A  15      -4.772  -3.368  10.804  1.00  0.00           H  
ATOM    271  HB3 SER A  15      -3.993  -1.792  10.672  1.00  0.00           H  
ATOM    272  HG  SER A  15      -6.550  -2.267  10.639  1.00  0.00           H  
ATOM    273  N   ASN A  16      -4.348  -5.285   9.140  1.00  0.00           N  
ATOM    274  CA  ASN A  16      -4.845  -6.619   8.823  1.00  0.00           C  
ATOM    275  C   ASN A  16      -4.342  -7.076   7.457  1.00  0.00           C  
ATOM    276  O   ASN A  16      -5.034  -7.798   6.738  1.00  0.00           O  
ATOM    277  CB  ASN A  16      -6.375  -6.635   8.847  1.00  0.00           C  
ATOM    278  CG  ASN A  16      -6.928  -6.979  10.217  1.00  0.00           C  
ATOM    279  OD1 ASN A  16      -6.776  -6.214  11.169  1.00  0.00           O  
ATOM    280  ND2 ASN A  16      -7.574  -8.134  10.321  1.00  0.00           N  
ATOM    281  H   ASN A  16      -3.776  -5.163   9.927  1.00  0.00           H  
ATOM    282  HA  ASN A  16      -4.475  -7.298   9.576  1.00  0.00           H  
ATOM    283  HB2 ASN A  16      -6.744  -5.659   8.566  1.00  0.00           H  
ATOM    284  HB3 ASN A  16      -6.733  -7.368   8.140  1.00  0.00           H  
ATOM    285 HD21 ASN A  16      -7.656  -8.693   9.520  1.00  0.00           H  
ATOM    286 HD22 ASN A  16      -7.942  -8.381  11.195  1.00  0.00           H  
ATOM    287  N   LEU A  17      -3.134  -6.651   7.105  1.00  0.00           N  
ATOM    288  CA  LEU A  17      -2.537  -7.017   5.825  1.00  0.00           C  
ATOM    289  C   LEU A  17      -1.739  -8.312   5.947  1.00  0.00           C  
ATOM    290  O   LEU A  17      -1.084  -8.574   6.956  1.00  0.00           O  
ATOM    291  CB  LEU A  17      -1.631  -5.892   5.323  1.00  0.00           C  
ATOM    292  CG  LEU A  17      -2.337  -4.699   4.678  1.00  0.00           C  
ATOM    293  CD1 LEU A  17      -1.397  -3.507   4.589  1.00  0.00           C  
ATOM    294  CD2 LEU A  17      -2.861  -5.071   3.299  1.00  0.00           C  
ATOM    295  H   LEU A  17      -2.630  -6.078   7.720  1.00  0.00           H  
ATOM    296  HA  LEU A  17      -3.338  -7.167   5.117  1.00  0.00           H  
ATOM    297  HB2 LEU A  17      -1.062  -5.525   6.164  1.00  0.00           H  
ATOM    298  HB3 LEU A  17      -0.956  -6.314   4.591  1.00  0.00           H  
ATOM    299  HG  LEU A  17      -3.180  -4.413   5.292  1.00  0.00           H  
ATOM    300 HD11 LEU A  17      -0.423  -3.840   4.265  1.00  0.00           H  
ATOM    301 HD12 LEU A  17      -1.314  -3.040   5.560  1.00  0.00           H  
ATOM    302 HD13 LEU A  17      -1.788  -2.792   3.879  1.00  0.00           H  
ATOM    303 HD21 LEU A  17      -3.198  -6.097   3.307  1.00  0.00           H  
ATOM    304 HD22 LEU A  17      -2.071  -4.958   2.571  1.00  0.00           H  
ATOM    305 HD23 LEU A  17      -3.685  -4.423   3.040  1.00  0.00           H  
ATOM    306  N   PRO A  18      -1.793  -9.141   4.894  1.00  0.00           N  
ATOM    307  CA  PRO A  18      -1.079 -10.421   4.857  1.00  0.00           C  
ATOM    308  C   PRO A  18       0.432 -10.240   4.763  1.00  0.00           C  
ATOM    309  O   PRO A  18       1.013 -10.337   3.681  1.00  0.00           O  
ATOM    310  CB  PRO A  18      -1.618 -11.091   3.591  1.00  0.00           C  
ATOM    311  CG  PRO A  18      -2.060  -9.964   2.724  1.00  0.00           C  
ATOM    312  CD  PRO A  18      -2.553  -8.893   3.658  1.00  0.00           C  
ATOM    313  HA  PRO A  18      -1.314 -11.031   5.718  1.00  0.00           H  
ATOM    314  HB2 PRO A  18      -0.831 -11.666   3.123  1.00  0.00           H  
ATOM    315  HB3 PRO A  18      -2.442 -11.740   3.846  1.00  0.00           H  
ATOM    316  HG2 PRO A  18      -1.228  -9.599   2.142  1.00  0.00           H  
ATOM    317  HG3 PRO A  18      -2.859 -10.291   2.076  1.00  0.00           H  
ATOM    318  HD2 PRO A  18      -2.332  -7.914   3.259  1.00  0.00           H  
ATOM    319  HD3 PRO A  18      -3.614  -9.001   3.830  1.00  0.00           H  
ATOM    320  N   PHE A  19       1.065  -9.975   5.901  1.00  0.00           N  
ATOM    321  CA  PHE A  19       2.509  -9.780   5.946  1.00  0.00           C  
ATOM    322  C   PHE A  19       3.222 -10.783   5.044  1.00  0.00           C  
ATOM    323  O   PHE A  19       4.314 -10.516   4.542  1.00  0.00           O  
ATOM    324  CB  PHE A  19       3.019  -9.916   7.382  1.00  0.00           C  
ATOM    325  CG  PHE A  19       2.357 -11.023   8.151  1.00  0.00           C  
ATOM    326  CD1 PHE A  19       1.186 -10.792   8.855  1.00  0.00           C  
ATOM    327  CD2 PHE A  19       2.904 -12.296   8.169  1.00  0.00           C  
ATOM    328  CE1 PHE A  19       0.575 -11.808   9.564  1.00  0.00           C  
ATOM    329  CE2 PHE A  19       2.297 -13.317   8.876  1.00  0.00           C  
ATOM    330  CZ  PHE A  19       1.130 -13.073   9.574  1.00  0.00           C  
ATOM    331  H   PHE A  19       0.547  -9.910   6.731  1.00  0.00           H  
ATOM    332  HA  PHE A  19       2.719  -8.783   5.592  1.00  0.00           H  
ATOM    333  HB2 PHE A  19       4.080 -10.115   7.362  1.00  0.00           H  
ATOM    334  HB3 PHE A  19       2.840  -8.991   7.909  1.00  0.00           H  
ATOM    335  HD1 PHE A  19       0.750  -9.803   8.848  1.00  0.00           H  
ATOM    336  HD2 PHE A  19       3.817 -12.488   7.623  1.00  0.00           H  
ATOM    337  HE1 PHE A  19      -0.337 -11.615  10.109  1.00  0.00           H  
ATOM    338  HE2 PHE A  19       2.734 -14.305   8.881  1.00  0.00           H  
ATOM    339  HZ  PHE A  19       0.655 -13.869  10.127  1.00  0.00           H  
ATOM    340  N   SER A  20       2.596 -11.938   4.842  1.00  0.00           N  
ATOM    341  CA  SER A  20       3.171 -12.984   4.005  1.00  0.00           C  
ATOM    342  C   SER A  20       3.782 -12.391   2.739  1.00  0.00           C  
ATOM    343  O   SER A  20       4.763 -12.911   2.206  1.00  0.00           O  
ATOM    344  CB  SER A  20       2.104 -14.015   3.634  1.00  0.00           C  
ATOM    345  OG  SER A  20       2.631 -15.008   2.771  1.00  0.00           O  
ATOM    346  H   SER A  20       1.727 -12.091   5.270  1.00  0.00           H  
ATOM    347  HA  SER A  20       3.950 -13.472   4.572  1.00  0.00           H  
ATOM    348  HB2 SER A  20       1.740 -14.492   4.532  1.00  0.00           H  
ATOM    349  HB3 SER A  20       1.285 -13.518   3.134  1.00  0.00           H  
ATOM    350  HG  SER A  20       3.462 -14.701   2.401  1.00  0.00           H  
ATOM    351  N   LEU A  21       3.196 -11.298   2.262  1.00  0.00           N  
ATOM    352  CA  LEU A  21       3.682 -10.632   1.059  1.00  0.00           C  
ATOM    353  C   LEU A  21       4.911  -9.782   1.365  1.00  0.00           C  
ATOM    354  O   LEU A  21       5.377  -9.731   2.504  1.00  0.00           O  
ATOM    355  CB  LEU A  21       2.581  -9.758   0.456  1.00  0.00           C  
ATOM    356  CG  LEU A  21       1.185 -10.381   0.398  1.00  0.00           C  
ATOM    357  CD1 LEU A  21       0.222  -9.466  -0.342  1.00  0.00           C  
ATOM    358  CD2 LEU A  21       1.240 -11.750  -0.265  1.00  0.00           C  
ATOM    359  H   LEU A  21       2.419 -10.929   2.730  1.00  0.00           H  
ATOM    360  HA  LEU A  21       3.956 -11.395   0.346  1.00  0.00           H  
ATOM    361  HB2 LEU A  21       2.515  -8.856   1.044  1.00  0.00           H  
ATOM    362  HB3 LEU A  21       2.874  -9.507  -0.553  1.00  0.00           H  
ATOM    363  HG  LEU A  21       0.814 -10.511   1.406  1.00  0.00           H  
ATOM    364 HD11 LEU A  21       0.661  -8.485  -0.439  1.00  0.00           H  
ATOM    365 HD12 LEU A  21      -0.703  -9.395   0.211  1.00  0.00           H  
ATOM    366 HD13 LEU A  21       0.024  -9.871  -1.324  1.00  0.00           H  
ATOM    367 HD21 LEU A  21       1.590 -12.481   0.449  1.00  0.00           H  
ATOM    368 HD22 LEU A  21       1.917 -11.716  -1.106  1.00  0.00           H  
ATOM    369 HD23 LEU A  21       0.253 -12.024  -0.606  1.00  0.00           H  
ATOM    370  N   THR A  22       5.431  -9.112   0.341  1.00  0.00           N  
ATOM    371  CA  THR A  22       6.605  -8.263   0.500  1.00  0.00           C  
ATOM    372  C   THR A  22       6.339  -6.855  -0.019  1.00  0.00           C  
ATOM    373  O   THR A  22       5.420  -6.637  -0.806  1.00  0.00           O  
ATOM    374  CB  THR A  22       7.825  -8.848  -0.236  1.00  0.00           C  
ATOM    375  OG1 THR A  22       9.008  -8.127   0.127  1.00  0.00           O  
ATOM    376  CG2 THR A  22       7.629  -8.784  -1.743  1.00  0.00           C  
ATOM    377  H   THR A  22       5.015  -9.193  -0.543  1.00  0.00           H  
ATOM    378  HA  THR A  22       6.838  -8.211   1.554  1.00  0.00           H  
ATOM    379  HB  THR A  22       7.940  -9.883   0.053  1.00  0.00           H  
ATOM    380  HG1 THR A  22       9.668  -8.226  -0.564  1.00  0.00           H  
ATOM    381 HG21 THR A  22       8.498  -9.194  -2.237  1.00  0.00           H  
ATOM    382 HG22 THR A  22       7.495  -7.756  -2.046  1.00  0.00           H  
ATOM    383 HG23 THR A  22       6.756  -9.357  -2.017  1.00  0.00           H  
ATOM    384  N   ASN A  23       7.151  -5.902   0.428  1.00  0.00           N  
ATOM    385  CA  ASN A  23       7.003  -4.513   0.008  1.00  0.00           C  
ATOM    386  C   ASN A  23       6.605  -4.429  -1.463  1.00  0.00           C  
ATOM    387  O   ASN A  23       5.717  -3.662  -1.833  1.00  0.00           O  
ATOM    388  CB  ASN A  23       8.307  -3.747   0.239  1.00  0.00           C  
ATOM    389  CG  ASN A  23       9.533  -4.590  -0.055  1.00  0.00           C  
ATOM    390  OD1 ASN A  23       9.488  -5.506  -0.876  1.00  0.00           O  
ATOM    391  ND2 ASN A  23      10.637  -4.284   0.618  1.00  0.00           N  
ATOM    392  H   ASN A  23       7.867  -6.138   1.055  1.00  0.00           H  
ATOM    393  HA  ASN A  23       6.223  -4.067   0.606  1.00  0.00           H  
ATOM    394  HB2 ASN A  23       8.328  -2.880  -0.406  1.00  0.00           H  
ATOM    395  HB3 ASN A  23       8.352  -3.425   1.268  1.00  0.00           H  
ATOM    396 HD21 ASN A  23      10.599  -3.541   1.256  1.00  0.00           H  
ATOM    397 HD22 ASN A  23      11.444  -4.812   0.447  1.00  0.00           H  
ATOM    398  N   ASN A  24       7.267  -5.225  -2.296  1.00  0.00           N  
ATOM    399  CA  ASN A  24       6.982  -5.241  -3.726  1.00  0.00           C  
ATOM    400  C   ASN A  24       5.522  -5.599  -3.986  1.00  0.00           C  
ATOM    401  O   ASN A  24       4.823  -4.903  -4.722  1.00  0.00           O  
ATOM    402  CB  ASN A  24       7.898  -6.238  -4.439  1.00  0.00           C  
ATOM    403  CG  ASN A  24       7.739  -6.194  -5.946  1.00  0.00           C  
ATOM    404  OD1 ASN A  24       8.608  -5.691  -6.659  1.00  0.00           O  
ATOM    405  ND2 ASN A  24       6.624  -6.721  -6.439  1.00  0.00           N  
ATOM    406  H   ASN A  24       7.964  -5.815  -1.941  1.00  0.00           H  
ATOM    407  HA  ASN A  24       7.172  -4.251  -4.113  1.00  0.00           H  
ATOM    408  HB2 ASN A  24       8.926  -6.008  -4.198  1.00  0.00           H  
ATOM    409  HB3 ASN A  24       7.667  -7.236  -4.100  1.00  0.00           H  
ATOM    410 HD21 ASN A  24       5.976  -7.104  -5.811  1.00  0.00           H  
ATOM    411 HD22 ASN A  24       6.496  -6.707  -7.411  1.00  0.00           H  
ATOM    412  N   ASP A  25       5.069  -6.689  -3.376  1.00  0.00           N  
ATOM    413  CA  ASP A  25       3.691  -7.139  -3.540  1.00  0.00           C  
ATOM    414  C   ASP A  25       2.712  -5.999  -3.278  1.00  0.00           C  
ATOM    415  O   ASP A  25       1.904  -5.650  -4.140  1.00  0.00           O  
ATOM    416  CB  ASP A  25       3.398  -8.306  -2.596  1.00  0.00           C  
ATOM    417  CG  ASP A  25       4.001  -9.610  -3.082  1.00  0.00           C  
ATOM    418  OD1 ASP A  25       5.137  -9.581  -3.601  1.00  0.00           O  
ATOM    419  OD2 ASP A  25       3.338 -10.658  -2.943  1.00  0.00           O  
ATOM    420  H   ASP A  25       5.675  -7.202  -2.802  1.00  0.00           H  
ATOM    421  HA  ASP A  25       3.570  -7.474  -4.559  1.00  0.00           H  
ATOM    422  HB2 ASP A  25       3.808  -8.084  -1.621  1.00  0.00           H  
ATOM    423  HB3 ASP A  25       2.329  -8.434  -2.512  1.00  0.00           H  
ATOM    424  N   LEU A  26       2.788  -5.423  -2.083  1.00  0.00           N  
ATOM    425  CA  LEU A  26       1.908  -4.322  -1.707  1.00  0.00           C  
ATOM    426  C   LEU A  26       1.969  -3.200  -2.738  1.00  0.00           C  
ATOM    427  O   LEU A  26       0.941  -2.765  -3.258  1.00  0.00           O  
ATOM    428  CB  LEU A  26       2.292  -3.785  -0.327  1.00  0.00           C  
ATOM    429  CG  LEU A  26       2.030  -4.719   0.854  1.00  0.00           C  
ATOM    430  CD1 LEU A  26       2.561  -4.113   2.143  1.00  0.00           C  
ATOM    431  CD2 LEU A  26       0.543  -5.019   0.977  1.00  0.00           C  
ATOM    432  H   LEU A  26       3.452  -5.744  -1.439  1.00  0.00           H  
ATOM    433  HA  LEU A  26       0.899  -4.704  -1.668  1.00  0.00           H  
ATOM    434  HB2 LEU A  26       3.347  -3.560  -0.343  1.00  0.00           H  
ATOM    435  HB3 LEU A  26       1.734  -2.874  -0.161  1.00  0.00           H  
ATOM    436  HG  LEU A  26       2.547  -5.654   0.687  1.00  0.00           H  
ATOM    437 HD11 LEU A  26       3.305  -3.366   1.909  1.00  0.00           H  
ATOM    438 HD12 LEU A  26       3.008  -4.888   2.748  1.00  0.00           H  
ATOM    439 HD13 LEU A  26       1.749  -3.655   2.687  1.00  0.00           H  
ATOM    440 HD21 LEU A  26       0.392  -6.088   1.005  1.00  0.00           H  
ATOM    441 HD22 LEU A  26       0.021  -4.604   0.127  1.00  0.00           H  
ATOM    442 HD23 LEU A  26       0.161  -4.577   1.885  1.00  0.00           H  
ATOM    443  N   TYR A  27       3.179  -2.736  -3.029  1.00  0.00           N  
ATOM    444  CA  TYR A  27       3.374  -1.664  -3.998  1.00  0.00           C  
ATOM    445  C   TYR A  27       2.435  -1.829  -5.189  1.00  0.00           C  
ATOM    446  O   TYR A  27       1.874  -0.854  -5.691  1.00  0.00           O  
ATOM    447  CB  TYR A  27       4.826  -1.640  -4.478  1.00  0.00           C  
ATOM    448  CG  TYR A  27       5.150  -0.460  -5.367  1.00  0.00           C  
ATOM    449  CD1 TYR A  27       4.797  -0.460  -6.711  1.00  0.00           C  
ATOM    450  CD2 TYR A  27       5.811   0.654  -4.863  1.00  0.00           C  
ATOM    451  CE1 TYR A  27       5.092   0.615  -7.527  1.00  0.00           C  
ATOM    452  CE2 TYR A  27       6.108   1.734  -5.671  1.00  0.00           C  
ATOM    453  CZ  TYR A  27       5.747   1.710  -7.002  1.00  0.00           C  
ATOM    454  OH  TYR A  27       6.043   2.783  -7.810  1.00  0.00           O  
ATOM    455  H   TYR A  27       3.960  -3.123  -2.582  1.00  0.00           H  
ATOM    456  HA  TYR A  27       3.152  -0.728  -3.506  1.00  0.00           H  
ATOM    457  HB2 TYR A  27       5.481  -1.599  -3.622  1.00  0.00           H  
ATOM    458  HB3 TYR A  27       5.028  -2.542  -5.037  1.00  0.00           H  
ATOM    459  HD1 TYR A  27       4.284  -1.319  -7.119  1.00  0.00           H  
ATOM    460  HD2 TYR A  27       6.092   0.669  -3.820  1.00  0.00           H  
ATOM    461  HE1 TYR A  27       4.810   0.597  -8.569  1.00  0.00           H  
ATOM    462  HE2 TYR A  27       6.621   2.591  -5.260  1.00  0.00           H  
ATOM    463  HH  TYR A  27       5.796   2.580  -8.716  1.00  0.00           H  
ATOM    464  N   ARG A  28       2.269  -3.069  -5.636  1.00  0.00           N  
ATOM    465  CA  ARG A  28       1.399  -3.363  -6.769  1.00  0.00           C  
ATOM    466  C   ARG A  28      -0.058  -3.454  -6.326  1.00  0.00           C  
ATOM    467  O   ARG A  28      -0.948  -2.895  -6.968  1.00  0.00           O  
ATOM    468  CB  ARG A  28       1.822  -4.672  -7.438  1.00  0.00           C  
ATOM    469  CG  ARG A  28       3.010  -4.521  -8.375  1.00  0.00           C  
ATOM    470  CD  ARG A  28       3.473  -5.868  -8.908  1.00  0.00           C  
ATOM    471  NE  ARG A  28       2.620  -6.351  -9.990  1.00  0.00           N  
ATOM    472  CZ  ARG A  28       2.850  -7.475 -10.661  1.00  0.00           C  
ATOM    473  NH1 ARG A  28       3.901  -8.226 -10.362  1.00  0.00           N  
ATOM    474  NH2 ARG A  28       2.028  -7.848 -11.633  1.00  0.00           N  
ATOM    475  H   ARG A  28       2.744  -3.804  -5.195  1.00  0.00           H  
ATOM    476  HA  ARG A  28       1.497  -2.557  -7.481  1.00  0.00           H  
ATOM    477  HB2 ARG A  28       2.086  -5.386  -6.671  1.00  0.00           H  
ATOM    478  HB3 ARG A  28       0.989  -5.057  -8.006  1.00  0.00           H  
ATOM    479  HG2 ARG A  28       2.722  -3.897  -9.208  1.00  0.00           H  
ATOM    480  HG3 ARG A  28       3.823  -4.056  -7.838  1.00  0.00           H  
ATOM    481  HD2 ARG A  28       4.483  -5.766  -9.277  1.00  0.00           H  
ATOM    482  HD3 ARG A  28       3.456  -6.584  -8.100  1.00  0.00           H  
ATOM    483  HE  ARG A  28       1.838  -5.811 -10.228  1.00  0.00           H  
ATOM    484 HH11 ARG A  28       4.521  -7.948  -9.629  1.00  0.00           H  
ATOM    485 HH12 ARG A  28       4.071  -9.072 -10.868  1.00  0.00           H  
ATOM    486 HH21 ARG A  28       1.235  -7.284 -11.861  1.00  0.00           H  
ATOM    487 HH22 ARG A  28       2.201  -8.693 -12.138  1.00  0.00           H  
ATOM    488  N   ILE A  29      -0.294  -4.160  -5.226  1.00  0.00           N  
ATOM    489  CA  ILE A  29      -1.642  -4.323  -4.697  1.00  0.00           C  
ATOM    490  C   ILE A  29      -2.303  -2.971  -4.450  1.00  0.00           C  
ATOM    491  O   ILE A  29      -3.526  -2.845  -4.514  1.00  0.00           O  
ATOM    492  CB  ILE A  29      -1.639  -5.128  -3.384  1.00  0.00           C  
ATOM    493  CG1 ILE A  29      -1.046  -6.519  -3.614  1.00  0.00           C  
ATOM    494  CG2 ILE A  29      -3.049  -5.233  -2.824  1.00  0.00           C  
ATOM    495  CD1 ILE A  29      -0.579  -7.195  -2.344  1.00  0.00           C  
ATOM    496  H   ILE A  29       0.457  -4.582  -4.758  1.00  0.00           H  
ATOM    497  HA  ILE A  29      -2.223  -4.868  -5.428  1.00  0.00           H  
ATOM    498  HB  ILE A  29      -1.031  -4.599  -2.666  1.00  0.00           H  
ATOM    499 HG12 ILE A  29      -1.792  -7.151  -4.070  1.00  0.00           H  
ATOM    500 HG13 ILE A  29      -0.197  -6.435  -4.277  1.00  0.00           H  
ATOM    501 HG21 ILE A  29      -3.111  -6.085  -2.162  1.00  0.00           H  
ATOM    502 HG22 ILE A  29      -3.287  -4.334  -2.275  1.00  0.00           H  
ATOM    503 HG23 ILE A  29      -3.751  -5.356  -3.635  1.00  0.00           H  
ATOM    504 HD11 ILE A  29      -0.581  -6.481  -1.534  1.00  0.00           H  
ATOM    505 HD12 ILE A  29      -1.241  -8.013  -2.106  1.00  0.00           H  
ATOM    506 HD13 ILE A  29       0.424  -7.573  -2.485  1.00  0.00           H  
ATOM    507  N   PHE A  30      -1.486  -1.962  -4.171  1.00  0.00           N  
ATOM    508  CA  PHE A  30      -1.990  -0.618  -3.915  1.00  0.00           C  
ATOM    509  C   PHE A  30      -1.866   0.256  -5.161  1.00  0.00           C  
ATOM    510  O   PHE A  30      -2.371   1.378  -5.198  1.00  0.00           O  
ATOM    511  CB  PHE A  30      -1.231   0.023  -2.752  1.00  0.00           C  
ATOM    512  CG  PHE A  30      -1.502  -0.630  -1.427  1.00  0.00           C  
ATOM    513  CD1 PHE A  30      -2.723  -0.461  -0.793  1.00  0.00           C  
ATOM    514  CD2 PHE A  30      -0.537  -1.414  -0.815  1.00  0.00           C  
ATOM    515  CE1 PHE A  30      -2.975  -1.060   0.426  1.00  0.00           C  
ATOM    516  CE2 PHE A  30      -0.783  -2.016   0.405  1.00  0.00           C  
ATOM    517  CZ  PHE A  30      -2.004  -1.840   1.025  1.00  0.00           C  
ATOM    518  H   PHE A  30      -0.519  -2.125  -4.135  1.00  0.00           H  
ATOM    519  HA  PHE A  30      -3.033  -0.701  -3.651  1.00  0.00           H  
ATOM    520  HB2 PHE A  30      -0.170  -0.045  -2.943  1.00  0.00           H  
ATOM    521  HB3 PHE A  30      -1.513   1.062  -2.675  1.00  0.00           H  
ATOM    522  HD1 PHE A  30      -3.483   0.147  -1.261  1.00  0.00           H  
ATOM    523  HD2 PHE A  30       0.419  -1.553  -1.300  1.00  0.00           H  
ATOM    524  HE1 PHE A  30      -3.930  -0.921   0.910  1.00  0.00           H  
ATOM    525  HE2 PHE A  30      -0.022  -2.624   0.870  1.00  0.00           H  
ATOM    526  HZ  PHE A  30      -2.199  -2.308   1.978  1.00  0.00           H  
ATOM    527  N   SER A  31      -1.191  -0.268  -6.179  1.00  0.00           N  
ATOM    528  CA  SER A  31      -0.996   0.464  -7.424  1.00  0.00           C  
ATOM    529  C   SER A  31      -2.269   0.453  -8.266  1.00  0.00           C  
ATOM    530  O   SER A  31      -2.503   1.355  -9.070  1.00  0.00           O  
ATOM    531  CB  SER A  31       0.161  -0.142  -8.221  1.00  0.00           C  
ATOM    532  OG  SER A  31       0.319   0.513  -9.468  1.00  0.00           O  
ATOM    533  H   SER A  31      -0.812  -1.168  -6.088  1.00  0.00           H  
ATOM    534  HA  SER A  31      -0.753   1.486  -7.173  1.00  0.00           H  
ATOM    535  HB2 SER A  31       1.075  -0.040  -7.657  1.00  0.00           H  
ATOM    536  HB3 SER A  31      -0.038  -1.188  -8.400  1.00  0.00           H  
ATOM    537  HG  SER A  31       0.551   1.433  -9.320  1.00  0.00           H  
ATOM    538  N   LYS A  32      -3.088  -0.575  -8.073  1.00  0.00           N  
ATOM    539  CA  LYS A  32      -4.339  -0.705  -8.812  1.00  0.00           C  
ATOM    540  C   LYS A  32      -5.231   0.513  -8.592  1.00  0.00           C  
ATOM    541  O   LYS A  32      -6.163   0.758  -9.358  1.00  0.00           O  
ATOM    542  CB  LYS A  32      -5.078  -1.975  -8.384  1.00  0.00           C  
ATOM    543  CG  LYS A  32      -5.778  -1.849  -7.043  1.00  0.00           C  
ATOM    544  CD  LYS A  32      -6.634  -3.068  -6.743  1.00  0.00           C  
ATOM    545  CE  LYS A  32      -5.891  -4.359  -7.051  1.00  0.00           C  
ATOM    546  NZ  LYS A  32      -6.112  -4.806  -8.454  1.00  0.00           N  
ATOM    547  H   LYS A  32      -2.847  -1.262  -7.418  1.00  0.00           H  
ATOM    548  HA  LYS A  32      -4.098  -0.775  -9.862  1.00  0.00           H  
ATOM    549  HB2 LYS A  32      -5.818  -2.216  -9.133  1.00  0.00           H  
ATOM    550  HB3 LYS A  32      -4.366  -2.786  -8.320  1.00  0.00           H  
ATOM    551  HG2 LYS A  32      -5.035  -1.745  -6.267  1.00  0.00           H  
ATOM    552  HG3 LYS A  32      -6.410  -0.972  -7.058  1.00  0.00           H  
ATOM    553  HD2 LYS A  32      -6.902  -3.061  -5.697  1.00  0.00           H  
ATOM    554  HD3 LYS A  32      -7.529  -3.026  -7.347  1.00  0.00           H  
ATOM    555  HE2 LYS A  32      -4.835  -4.197  -6.896  1.00  0.00           H  
ATOM    556  HE3 LYS A  32      -6.239  -5.129  -6.377  1.00  0.00           H  
ATOM    557  HZ1 LYS A  32      -5.652  -5.726  -8.612  1.00  0.00           H  
ATOM    558  HZ2 LYS A  32      -5.712  -4.113  -9.117  1.00  0.00           H  
ATOM    559  HZ3 LYS A  32      -7.130  -4.903  -8.642  1.00  0.00           H  
ATOM    560  N   TYR A  33      -4.938   1.272  -7.542  1.00  0.00           N  
ATOM    561  CA  TYR A  33      -5.714   2.464  -7.221  1.00  0.00           C  
ATOM    562  C   TYR A  33      -4.944   3.730  -7.586  1.00  0.00           C  
ATOM    563  O   TYR A  33      -5.512   4.684  -8.116  1.00  0.00           O  
ATOM    564  CB  TYR A  33      -6.070   2.481  -5.734  1.00  0.00           C  
ATOM    565  CG  TYR A  33      -6.805   1.243  -5.273  1.00  0.00           C  
ATOM    566  CD1 TYR A  33      -8.138   1.037  -5.608  1.00  0.00           C  
ATOM    567  CD2 TYR A  33      -6.167   0.279  -4.502  1.00  0.00           C  
ATOM    568  CE1 TYR A  33      -8.813  -0.092  -5.188  1.00  0.00           C  
ATOM    569  CE2 TYR A  33      -6.834  -0.854  -4.079  1.00  0.00           C  
ATOM    570  CZ  TYR A  33      -8.157  -1.035  -4.424  1.00  0.00           C  
ATOM    571  OH  TYR A  33      -8.827  -2.162  -4.006  1.00  0.00           O  
ATOM    572  H   TYR A  33      -4.183   1.025  -6.968  1.00  0.00           H  
ATOM    573  HA  TYR A  33      -6.626   2.432  -7.799  1.00  0.00           H  
ATOM    574  HB2 TYR A  33      -5.163   2.563  -5.155  1.00  0.00           H  
ATOM    575  HB3 TYR A  33      -6.699   3.336  -5.531  1.00  0.00           H  
ATOM    576  HD1 TYR A  33      -8.648   1.778  -6.207  1.00  0.00           H  
ATOM    577  HD2 TYR A  33      -5.130   0.423  -4.234  1.00  0.00           H  
ATOM    578  HE1 TYR A  33      -9.849  -0.234  -5.459  1.00  0.00           H  
ATOM    579  HE2 TYR A  33      -6.321  -1.593  -3.481  1.00  0.00           H  
ATOM    580  HH  TYR A  33      -8.772  -2.838  -4.685  1.00  0.00           H  
ATOM    581  N   GLY A  34      -3.646   3.729  -7.299  1.00  0.00           N  
ATOM    582  CA  GLY A  34      -2.818   4.882  -7.603  1.00  0.00           C  
ATOM    583  C   GLY A  34      -1.338   4.576  -7.497  1.00  0.00           C  
ATOM    584  O   GLY A  34      -0.924   3.746  -6.687  1.00  0.00           O  
ATOM    585  H   GLY A  34      -3.248   2.940  -6.876  1.00  0.00           H  
ATOM    586  HA2 GLY A  34      -3.036   5.212  -8.608  1.00  0.00           H  
ATOM    587  HA3 GLY A  34      -3.060   5.677  -6.913  1.00  0.00           H  
ATOM    588  N   LYS A  35      -0.536   5.247  -8.318  1.00  0.00           N  
ATOM    589  CA  LYS A  35       0.908   5.043  -8.314  1.00  0.00           C  
ATOM    590  C   LYS A  35       1.473   5.181  -6.904  1.00  0.00           C  
ATOM    591  O   LYS A  35       1.187   6.151  -6.201  1.00  0.00           O  
ATOM    592  CB  LYS A  35       1.588   6.047  -9.247  1.00  0.00           C  
ATOM    593  CG  LYS A  35       2.979   5.624  -9.686  1.00  0.00           C  
ATOM    594  CD  LYS A  35       3.494   6.494 -10.821  1.00  0.00           C  
ATOM    595  CE  LYS A  35       2.935   6.047 -12.163  1.00  0.00           C  
ATOM    596  NZ  LYS A  35       3.601   6.741 -13.300  1.00  0.00           N  
ATOM    597  H   LYS A  35      -0.926   5.896  -8.941  1.00  0.00           H  
ATOM    598  HA  LYS A  35       1.103   4.043  -8.671  1.00  0.00           H  
ATOM    599  HB2 LYS A  35       0.977   6.171 -10.129  1.00  0.00           H  
ATOM    600  HB3 LYS A  35       1.667   6.997  -8.738  1.00  0.00           H  
ATOM    601  HG2 LYS A  35       3.653   5.710  -8.847  1.00  0.00           H  
ATOM    602  HG3 LYS A  35       2.945   4.597 -10.019  1.00  0.00           H  
ATOM    603  HD2 LYS A  35       3.197   7.517 -10.643  1.00  0.00           H  
ATOM    604  HD3 LYS A  35       4.573   6.430 -10.850  1.00  0.00           H  
ATOM    605  HE2 LYS A  35       3.085   4.983 -12.264  1.00  0.00           H  
ATOM    606  HE3 LYS A  35       1.877   6.266 -12.188  1.00  0.00           H  
ATOM    607  HZ1 LYS A  35       3.208   6.405 -14.202  1.00  0.00           H  
ATOM    608  HZ2 LYS A  35       4.623   6.549 -13.287  1.00  0.00           H  
ATOM    609  HZ3 LYS A  35       3.451   7.768 -13.229  1.00  0.00           H  
ATOM    610  N   VAL A  36       2.277   4.205  -6.495  1.00  0.00           N  
ATOM    611  CA  VAL A  36       2.885   4.219  -5.170  1.00  0.00           C  
ATOM    612  C   VAL A  36       4.331   4.697  -5.233  1.00  0.00           C  
ATOM    613  O   VAL A  36       5.053   4.402  -6.186  1.00  0.00           O  
ATOM    614  CB  VAL A  36       2.846   2.823  -4.520  1.00  0.00           C  
ATOM    615  CG1 VAL A  36       3.293   2.897  -3.068  1.00  0.00           C  
ATOM    616  CG2 VAL A  36       1.451   2.225  -4.627  1.00  0.00           C  
ATOM    617  H   VAL A  36       2.468   3.458  -7.101  1.00  0.00           H  
ATOM    618  HA  VAL A  36       2.318   4.897  -4.550  1.00  0.00           H  
ATOM    619  HB  VAL A  36       3.532   2.181  -5.052  1.00  0.00           H  
ATOM    620 HG11 VAL A  36       3.761   3.853  -2.884  1.00  0.00           H  
ATOM    621 HG12 VAL A  36       2.435   2.785  -2.421  1.00  0.00           H  
ATOM    622 HG13 VAL A  36       4.000   2.106  -2.869  1.00  0.00           H  
ATOM    623 HG21 VAL A  36       0.717   2.978  -4.384  1.00  0.00           H  
ATOM    624 HG22 VAL A  36       1.286   1.874  -5.636  1.00  0.00           H  
ATOM    625 HG23 VAL A  36       1.360   1.397  -3.940  1.00  0.00           H  
ATOM    626  N   VAL A  37       4.749   5.438  -4.211  1.00  0.00           N  
ATOM    627  CA  VAL A  37       6.110   5.957  -4.149  1.00  0.00           C  
ATOM    628  C   VAL A  37       6.947   5.184  -3.136  1.00  0.00           C  
ATOM    629  O   VAL A  37       8.086   4.808  -3.413  1.00  0.00           O  
ATOM    630  CB  VAL A  37       6.124   7.451  -3.777  1.00  0.00           C  
ATOM    631  CG1 VAL A  37       7.551   7.935  -3.566  1.00  0.00           C  
ATOM    632  CG2 VAL A  37       5.427   8.274  -4.850  1.00  0.00           C  
ATOM    633  H   VAL A  37       4.127   5.639  -3.481  1.00  0.00           H  
ATOM    634  HA  VAL A  37       6.554   5.846  -5.128  1.00  0.00           H  
ATOM    635  HB  VAL A  37       5.585   7.576  -2.850  1.00  0.00           H  
ATOM    636 HG11 VAL A  37       8.240   7.141  -3.812  1.00  0.00           H  
ATOM    637 HG12 VAL A  37       7.740   8.788  -4.202  1.00  0.00           H  
ATOM    638 HG13 VAL A  37       7.685   8.219  -2.532  1.00  0.00           H  
ATOM    639 HG21 VAL A  37       4.400   8.441  -4.563  1.00  0.00           H  
ATOM    640 HG22 VAL A  37       5.930   9.224  -4.960  1.00  0.00           H  
ATOM    641 HG23 VAL A  37       5.456   7.741  -5.789  1.00  0.00           H  
ATOM    642  N   LYS A  38       6.375   4.949  -1.960  1.00  0.00           N  
ATOM    643  CA  LYS A  38       7.066   4.219  -0.905  1.00  0.00           C  
ATOM    644  C   LYS A  38       6.101   3.311  -0.149  1.00  0.00           C  
ATOM    645  O   LYS A  38       4.918   3.623  -0.012  1.00  0.00           O  
ATOM    646  CB  LYS A  38       7.731   5.195   0.068  1.00  0.00           C  
ATOM    647  CG  LYS A  38       8.846   6.014  -0.560  1.00  0.00           C  
ATOM    648  CD  LYS A  38       9.023   7.348   0.145  1.00  0.00           C  
ATOM    649  CE  LYS A  38      10.401   7.938  -0.116  1.00  0.00           C  
ATOM    650  NZ  LYS A  38      11.465   7.219   0.638  1.00  0.00           N  
ATOM    651  H   LYS A  38       5.464   5.274  -1.799  1.00  0.00           H  
ATOM    652  HA  LYS A  38       7.828   3.609  -1.367  1.00  0.00           H  
ATOM    653  HB2 LYS A  38       6.982   5.876   0.445  1.00  0.00           H  
ATOM    654  HB3 LYS A  38       8.145   4.636   0.894  1.00  0.00           H  
ATOM    655  HG2 LYS A  38       9.770   5.458  -0.493  1.00  0.00           H  
ATOM    656  HG3 LYS A  38       8.607   6.194  -1.598  1.00  0.00           H  
ATOM    657  HD2 LYS A  38       8.275   8.038  -0.215  1.00  0.00           H  
ATOM    658  HD3 LYS A  38       8.900   7.202   1.209  1.00  0.00           H  
ATOM    659  HE2 LYS A  38      10.612   7.871  -1.173  1.00  0.00           H  
ATOM    660  HE3 LYS A  38      10.397   8.975   0.185  1.00  0.00           H  
ATOM    661  HZ1 LYS A  38      11.875   7.844   1.361  1.00  0.00           H  
ATOM    662  HZ2 LYS A  38      12.219   6.916  -0.011  1.00  0.00           H  
ATOM    663  HZ3 LYS A  38      11.066   6.380   1.105  1.00  0.00           H  
ATOM    664  N   VAL A  39       6.614   2.187   0.341  1.00  0.00           N  
ATOM    665  CA  VAL A  39       5.798   1.235   1.086  1.00  0.00           C  
ATOM    666  C   VAL A  39       6.290   1.094   2.522  1.00  0.00           C  
ATOM    667  O   VAL A  39       7.126   0.242   2.823  1.00  0.00           O  
ATOM    668  CB  VAL A  39       5.801  -0.152   0.415  1.00  0.00           C  
ATOM    669  CG1 VAL A  39       5.094  -1.172   1.295  1.00  0.00           C  
ATOM    670  CG2 VAL A  39       5.153  -0.080  -0.959  1.00  0.00           C  
ATOM    671  H   VAL A  39       7.564   1.994   0.200  1.00  0.00           H  
ATOM    672  HA  VAL A  39       4.782   1.603   1.098  1.00  0.00           H  
ATOM    673  HB  VAL A  39       6.827  -0.466   0.290  1.00  0.00           H  
ATOM    674 HG11 VAL A  39       5.796  -1.936   1.594  1.00  0.00           H  
ATOM    675 HG12 VAL A  39       4.700  -0.680   2.172  1.00  0.00           H  
ATOM    676 HG13 VAL A  39       4.285  -1.625   0.741  1.00  0.00           H  
ATOM    677 HG21 VAL A  39       5.032  -1.079  -1.351  1.00  0.00           H  
ATOM    678 HG22 VAL A  39       4.185   0.393  -0.877  1.00  0.00           H  
ATOM    679 HG23 VAL A  39       5.779   0.495  -1.624  1.00  0.00           H  
ATOM    680  N   THR A  40       5.765   1.937   3.407  1.00  0.00           N  
ATOM    681  CA  THR A  40       6.151   1.907   4.812  1.00  0.00           C  
ATOM    682  C   THR A  40       5.431   0.789   5.557  1.00  0.00           C  
ATOM    683  O   THR A  40       4.253   0.526   5.311  1.00  0.00           O  
ATOM    684  CB  THR A  40       5.849   3.249   5.506  1.00  0.00           C  
ATOM    685  OG1 THR A  40       6.565   4.307   4.859  1.00  0.00           O  
ATOM    686  CG2 THR A  40       6.232   3.196   6.977  1.00  0.00           C  
ATOM    687  H   THR A  40       5.104   2.594   3.105  1.00  0.00           H  
ATOM    688  HA  THR A  40       7.216   1.732   4.862  1.00  0.00           H  
ATOM    689  HB  THR A  40       4.788   3.444   5.431  1.00  0.00           H  
ATOM    690  HG1 THR A  40       5.991   4.740   4.223  1.00  0.00           H  
ATOM    691 HG21 THR A  40       6.998   3.930   7.177  1.00  0.00           H  
ATOM    692 HG22 THR A  40       6.605   2.211   7.216  1.00  0.00           H  
ATOM    693 HG23 THR A  40       5.363   3.408   7.582  1.00  0.00           H  
ATOM    694  N   ILE A  41       6.144   0.136   6.467  1.00  0.00           N  
ATOM    695  CA  ILE A  41       5.571  -0.953   7.249  1.00  0.00           C  
ATOM    696  C   ILE A  41       5.977  -0.850   8.715  1.00  0.00           C  
ATOM    697  O   ILE A  41       7.140  -0.605   9.032  1.00  0.00           O  
ATOM    698  CB  ILE A  41       6.005  -2.327   6.703  1.00  0.00           C  
ATOM    699  CG1 ILE A  41       5.458  -2.534   5.289  1.00  0.00           C  
ATOM    700  CG2 ILE A  41       5.531  -3.437   7.629  1.00  0.00           C  
ATOM    701  CD1 ILE A  41       6.020  -3.756   4.597  1.00  0.00           C  
ATOM    702  H   ILE A  41       7.078   0.392   6.617  1.00  0.00           H  
ATOM    703  HA  ILE A  41       4.495  -0.883   7.178  1.00  0.00           H  
ATOM    704  HB  ILE A  41       7.083  -2.353   6.672  1.00  0.00           H  
ATOM    705 HG12 ILE A  41       4.386  -2.644   5.337  1.00  0.00           H  
ATOM    706 HG13 ILE A  41       5.700  -1.670   4.688  1.00  0.00           H  
ATOM    707 HG21 ILE A  41       6.377  -4.032   7.940  1.00  0.00           H  
ATOM    708 HG22 ILE A  41       5.057  -3.004   8.497  1.00  0.00           H  
ATOM    709 HG23 ILE A  41       4.823  -4.064   7.106  1.00  0.00           H  
ATOM    710 HD11 ILE A  41       5.623  -4.647   5.061  1.00  0.00           H  
ATOM    711 HD12 ILE A  41       5.745  -3.738   3.554  1.00  0.00           H  
ATOM    712 HD13 ILE A  41       7.097  -3.755   4.685  1.00  0.00           H  
ATOM    713  N   MET A  42       5.009  -1.040   9.606  1.00  0.00           N  
ATOM    714  CA  MET A  42       5.266  -0.971  11.040  1.00  0.00           C  
ATOM    715  C   MET A  42       5.957  -2.240  11.530  1.00  0.00           C  
ATOM    716  O   MET A  42       5.827  -3.304  10.923  1.00  0.00           O  
ATOM    717  CB  MET A  42       3.958  -0.761  11.805  1.00  0.00           C  
ATOM    718  CG  MET A  42       3.327   0.601  11.564  1.00  0.00           C  
ATOM    719  SD  MET A  42       4.282   1.948  12.288  1.00  0.00           S  
ATOM    720  CE  MET A  42       4.159   3.183  10.997  1.00  0.00           C  
ATOM    721  H   MET A  42       4.101  -1.232   9.292  1.00  0.00           H  
ATOM    722  HA  MET A  42       5.918  -0.129  11.219  1.00  0.00           H  
ATOM    723  HB2 MET A  42       3.252  -1.520  11.503  1.00  0.00           H  
ATOM    724  HB3 MET A  42       4.153  -0.861  12.862  1.00  0.00           H  
ATOM    725  HG2 MET A  42       3.250   0.765  10.500  1.00  0.00           H  
ATOM    726  HG3 MET A  42       2.338   0.605  11.999  1.00  0.00           H  
ATOM    727  HE1 MET A  42       4.230   2.703  10.032  1.00  0.00           H  
ATOM    728  HE2 MET A  42       3.210   3.693  11.077  1.00  0.00           H  
ATOM    729  HE3 MET A  42       4.962   3.897  11.105  1.00  0.00           H  
ATOM    730  N   LYS A  43       6.691  -2.122  12.630  1.00  0.00           N  
ATOM    731  CA  LYS A  43       7.402  -3.259  13.203  1.00  0.00           C  
ATOM    732  C   LYS A  43       7.406  -3.187  14.727  1.00  0.00           C  
ATOM    733  O   LYS A  43       7.752  -2.158  15.308  1.00  0.00           O  
ATOM    734  CB  LYS A  43       8.839  -3.304  12.680  1.00  0.00           C  
ATOM    735  CG  LYS A  43       8.999  -4.119  11.408  1.00  0.00           C  
ATOM    736  CD  LYS A  43       8.823  -3.257  10.169  1.00  0.00           C  
ATOM    737  CE  LYS A  43       9.618  -3.804   8.993  1.00  0.00           C  
ATOM    738  NZ  LYS A  43      10.040  -2.724   8.059  1.00  0.00           N  
ATOM    739  H   LYS A  43       6.756  -1.247  13.069  1.00  0.00           H  
ATOM    740  HA  LYS A  43       6.888  -4.158  12.898  1.00  0.00           H  
ATOM    741  HB2 LYS A  43       9.169  -2.295  12.481  1.00  0.00           H  
ATOM    742  HB3 LYS A  43       9.473  -3.737  13.441  1.00  0.00           H  
ATOM    743  HG2 LYS A  43       9.986  -4.556  11.393  1.00  0.00           H  
ATOM    744  HG3 LYS A  43       8.255  -4.903  11.399  1.00  0.00           H  
ATOM    745  HD2 LYS A  43       7.777  -3.235   9.902  1.00  0.00           H  
ATOM    746  HD3 LYS A  43       9.163  -2.254  10.387  1.00  0.00           H  
ATOM    747  HE2 LYS A  43      10.497  -4.304   9.371  1.00  0.00           H  
ATOM    748  HE3 LYS A  43       9.003  -4.512   8.458  1.00  0.00           H  
ATOM    749  HZ1 LYS A  43       9.718  -2.941   7.093  1.00  0.00           H  
ATOM    750  HZ2 LYS A  43      11.076  -2.638   8.055  1.00  0.00           H  
ATOM    751  HZ3 LYS A  43       9.628  -1.815   8.353  1.00  0.00           H  
ATOM    752  N   ASP A  44       7.019  -4.285  15.367  1.00  0.00           N  
ATOM    753  CA  ASP A  44       6.981  -4.347  16.824  1.00  0.00           C  
ATOM    754  C   ASP A  44       8.391  -4.352  17.405  1.00  0.00           C  
ATOM    755  O   ASP A  44       9.378  -4.289  16.670  1.00  0.00           O  
ATOM    756  CB  ASP A  44       6.222  -5.592  17.283  1.00  0.00           C  
ATOM    757  CG  ASP A  44       5.570  -5.406  18.639  1.00  0.00           C  
ATOM    758  OD1 ASP A  44       4.935  -4.352  18.852  1.00  0.00           O  
ATOM    759  OD2 ASP A  44       5.694  -6.314  19.487  1.00  0.00           O  
ATOM    760  H   ASP A  44       6.754  -5.073  14.848  1.00  0.00           H  
ATOM    761  HA  ASP A  44       6.462  -3.469  17.179  1.00  0.00           H  
ATOM    762  HB2 ASP A  44       5.450  -5.822  16.562  1.00  0.00           H  
ATOM    763  HB3 ASP A  44       6.910  -6.423  17.345  1.00  0.00           H  
ATOM    764  N   LYS A  45       8.480  -4.428  18.728  1.00  0.00           N  
ATOM    765  CA  LYS A  45       9.769  -4.442  19.410  1.00  0.00           C  
ATOM    766  C   LYS A  45      10.147  -5.859  19.830  1.00  0.00           C  
ATOM    767  O   LYS A  45      11.266  -6.311  19.589  1.00  0.00           O  
ATOM    768  CB  LYS A  45       9.731  -3.528  20.636  1.00  0.00           C  
ATOM    769  CG  LYS A  45       9.868  -2.053  20.300  1.00  0.00           C  
ATOM    770  CD  LYS A  45      10.459  -1.269  21.459  1.00  0.00           C  
ATOM    771  CE  LYS A  45      10.861   0.135  21.036  1.00  0.00           C  
ATOM    772  NZ  LYS A  45      11.898   0.711  21.936  1.00  0.00           N  
ATOM    773  H   LYS A  45       7.658  -4.476  19.260  1.00  0.00           H  
ATOM    774  HA  LYS A  45      10.513  -4.074  18.720  1.00  0.00           H  
ATOM    775  HB2 LYS A  45       8.792  -3.673  21.150  1.00  0.00           H  
ATOM    776  HB3 LYS A  45      10.540  -3.801  21.299  1.00  0.00           H  
ATOM    777  HG2 LYS A  45      10.515  -1.947  19.441  1.00  0.00           H  
ATOM    778  HG3 LYS A  45       8.891  -1.654  20.068  1.00  0.00           H  
ATOM    779  HD2 LYS A  45       9.724  -1.198  22.247  1.00  0.00           H  
ATOM    780  HD3 LYS A  45      11.333  -1.789  21.826  1.00  0.00           H  
ATOM    781  HE2 LYS A  45      11.252   0.096  20.030  1.00  0.00           H  
ATOM    782  HE3 LYS A  45       9.986   0.768  21.057  1.00  0.00           H  
ATOM    783  HZ1 LYS A  45      12.844   0.574  21.526  1.00  0.00           H  
ATOM    784  HZ2 LYS A  45      11.865   0.243  22.864  1.00  0.00           H  
ATOM    785  HZ3 LYS A  45      11.733   1.729  22.067  1.00  0.00           H  
ATOM    786  N   ASP A  46       9.205  -6.556  20.458  1.00  0.00           N  
ATOM    787  CA  ASP A  46       9.439  -7.922  20.909  1.00  0.00           C  
ATOM    788  C   ASP A  46       9.323  -8.905  19.749  1.00  0.00           C  
ATOM    789  O   ASP A  46      10.298  -9.555  19.370  1.00  0.00           O  
ATOM    790  CB  ASP A  46       8.445  -8.295  22.011  1.00  0.00           C  
ATOM    791  CG  ASP A  46       9.016  -9.303  22.989  1.00  0.00           C  
ATOM    792  OD1 ASP A  46      10.182  -9.133  23.403  1.00  0.00           O  
ATOM    793  OD2 ASP A  46       8.296 -10.261  23.340  1.00  0.00           O  
ATOM    794  H   ASP A  46       8.332  -6.140  20.620  1.00  0.00           H  
ATOM    795  HA  ASP A  46      10.440  -7.973  21.309  1.00  0.00           H  
ATOM    796  HB2 ASP A  46       8.174  -7.404  22.558  1.00  0.00           H  
ATOM    797  HB3 ASP A  46       7.560  -8.719  21.560  1.00  0.00           H  
ATOM    798  N   THR A  47       8.122  -9.012  19.187  1.00  0.00           N  
ATOM    799  CA  THR A  47       7.877  -9.917  18.072  1.00  0.00           C  
ATOM    800  C   THR A  47       8.697  -9.517  16.850  1.00  0.00           C  
ATOM    801  O   THR A  47       9.149 -10.372  16.088  1.00  0.00           O  
ATOM    802  CB  THR A  47       6.386  -9.945  17.688  1.00  0.00           C  
ATOM    803  OG1 THR A  47       5.991  -8.674  17.160  1.00  0.00           O  
ATOM    804  CG2 THR A  47       5.524 -10.289  18.894  1.00  0.00           C  
ATOM    805  H   THR A  47       7.384  -8.468  19.534  1.00  0.00           H  
ATOM    806  HA  THR A  47       8.168 -10.911  18.379  1.00  0.00           H  
ATOM    807  HB  THR A  47       6.238 -10.703  16.932  1.00  0.00           H  
ATOM    808  HG1 THR A  47       6.128  -8.666  16.209  1.00  0.00           H  
ATOM    809 HG21 THR A  47       5.817  -9.675  19.733  1.00  0.00           H  
ATOM    810 HG22 THR A  47       5.656 -11.330  19.146  1.00  0.00           H  
ATOM    811 HG23 THR A  47       4.486 -10.103  18.658  1.00  0.00           H  
ATOM    812  N   ARG A  48       8.885  -8.214  16.669  1.00  0.00           N  
ATOM    813  CA  ARG A  48       9.650  -7.702  15.539  1.00  0.00           C  
ATOM    814  C   ARG A  48       9.036  -8.154  14.217  1.00  0.00           C  
ATOM    815  O   ARG A  48       9.738  -8.624  13.322  1.00  0.00           O  
ATOM    816  CB  ARG A  48      11.103  -8.172  15.625  1.00  0.00           C  
ATOM    817  CG  ARG A  48      12.074  -7.291  14.855  1.00  0.00           C  
ATOM    818  CD  ARG A  48      12.550  -6.118  15.697  1.00  0.00           C  
ATOM    819  NE  ARG A  48      13.521  -6.528  16.708  1.00  0.00           N  
ATOM    820  CZ  ARG A  48      14.806  -6.746  16.447  1.00  0.00           C  
ATOM    821  NH1 ARG A  48      15.271  -6.593  15.215  1.00  0.00           N  
ATOM    822  NH2 ARG A  48      15.628  -7.116  17.421  1.00  0.00           N  
ATOM    823  H   ARG A  48       8.499  -7.582  17.311  1.00  0.00           H  
ATOM    824  HA  ARG A  48       9.626  -6.624  15.583  1.00  0.00           H  
ATOM    825  HB2 ARG A  48      11.406  -8.182  16.662  1.00  0.00           H  
ATOM    826  HB3 ARG A  48      11.169  -9.174  15.230  1.00  0.00           H  
ATOM    827  HG2 ARG A  48      12.930  -7.883  14.566  1.00  0.00           H  
ATOM    828  HG3 ARG A  48      11.580  -6.914  13.972  1.00  0.00           H  
ATOM    829  HD2 ARG A  48      13.009  -5.388  15.047  1.00  0.00           H  
ATOM    830  HD3 ARG A  48      11.697  -5.676  16.189  1.00  0.00           H  
ATOM    831  HE  ARG A  48      13.199  -6.647  17.625  1.00  0.00           H  
ATOM    832 HH11 ARG A  48      14.654  -6.313  14.480  1.00  0.00           H  
ATOM    833 HH12 ARG A  48      16.239  -6.756  15.022  1.00  0.00           H  
ATOM    834 HH21 ARG A  48      15.281  -7.232  18.351  1.00  0.00           H  
ATOM    835 HH22 ARG A  48      16.594  -7.280  17.224  1.00  0.00           H  
ATOM    836  N   LYS A  49       7.720  -8.010  14.102  1.00  0.00           N  
ATOM    837  CA  LYS A  49       7.009  -8.401  12.891  1.00  0.00           C  
ATOM    838  C   LYS A  49       6.161  -7.250  12.361  1.00  0.00           C  
ATOM    839  O   LYS A  49       5.942  -6.257  13.055  1.00  0.00           O  
ATOM    840  CB  LYS A  49       6.123  -9.618  13.166  1.00  0.00           C  
ATOM    841  CG  LYS A  49       6.872 -10.791  13.774  1.00  0.00           C  
ATOM    842  CD  LYS A  49       7.840 -11.411  12.780  1.00  0.00           C  
ATOM    843  CE  LYS A  49       8.184 -12.844  13.156  1.00  0.00           C  
ATOM    844  NZ  LYS A  49       9.105 -13.471  12.168  1.00  0.00           N  
ATOM    845  H   LYS A  49       7.214  -7.629  14.851  1.00  0.00           H  
ATOM    846  HA  LYS A  49       7.745  -8.663  12.145  1.00  0.00           H  
ATOM    847  HB2 LYS A  49       5.336  -9.329  13.846  1.00  0.00           H  
ATOM    848  HB3 LYS A  49       5.681  -9.944  12.235  1.00  0.00           H  
ATOM    849  HG2 LYS A  49       7.427 -10.446  14.633  1.00  0.00           H  
ATOM    850  HG3 LYS A  49       6.158 -11.542  14.082  1.00  0.00           H  
ATOM    851  HD2 LYS A  49       7.388 -11.407  11.800  1.00  0.00           H  
ATOM    852  HD3 LYS A  49       8.748 -10.824  12.762  1.00  0.00           H  
ATOM    853  HE2 LYS A  49       8.657 -12.844  14.126  1.00  0.00           H  
ATOM    854  HE3 LYS A  49       7.272 -13.419  13.201  1.00  0.00           H  
ATOM    855  HZ1 LYS A  49       9.256 -12.829  11.364  1.00  0.00           H  
ATOM    856  HZ2 LYS A  49       8.699 -14.360  11.815  1.00  0.00           H  
ATOM    857  HZ3 LYS A  49      10.023 -13.673  12.613  1.00  0.00           H  
ATOM    858  N   SER A  50       5.683  -7.391  11.129  1.00  0.00           N  
ATOM    859  CA  SER A  50       4.860  -6.361  10.506  1.00  0.00           C  
ATOM    860  C   SER A  50       3.513  -6.242  11.212  1.00  0.00           C  
ATOM    861  O   SER A  50       3.042  -5.140  11.495  1.00  0.00           O  
ATOM    862  CB  SER A  50       4.646  -6.677   9.024  1.00  0.00           C  
ATOM    863  OG  SER A  50       3.715  -5.782   8.441  1.00  0.00           O  
ATOM    864  H   SER A  50       5.892  -8.206  10.625  1.00  0.00           H  
ATOM    865  HA  SER A  50       5.383  -5.421  10.593  1.00  0.00           H  
ATOM    866  HB2 SER A  50       5.586  -6.590   8.501  1.00  0.00           H  
ATOM    867  HB3 SER A  50       4.270  -7.685   8.924  1.00  0.00           H  
ATOM    868  HG  SER A  50       3.694  -4.966   8.947  1.00  0.00           H  
ATOM    869  N   LYS A  51       2.896  -7.385  11.493  1.00  0.00           N  
ATOM    870  CA  LYS A  51       1.604  -7.411  12.167  1.00  0.00           C  
ATOM    871  C   LYS A  51       0.512  -6.831  11.273  1.00  0.00           C  
ATOM    872  O   LYS A  51      -0.508  -6.344  11.759  1.00  0.00           O  
ATOM    873  CB  LYS A  51       1.673  -6.628  13.479  1.00  0.00           C  
ATOM    874  CG  LYS A  51       2.962  -6.850  14.253  1.00  0.00           C  
ATOM    875  CD  LYS A  51       2.876  -6.274  15.656  1.00  0.00           C  
ATOM    876  CE  LYS A  51       3.049  -4.762  15.650  1.00  0.00           C  
ATOM    877  NZ  LYS A  51       4.277  -4.348  14.917  1.00  0.00           N  
ATOM    878  H   LYS A  51       3.322  -8.232  11.242  1.00  0.00           H  
ATOM    879  HA  LYS A  51       1.364  -8.441  12.385  1.00  0.00           H  
ATOM    880  HB2 LYS A  51       1.586  -5.574  13.260  1.00  0.00           H  
ATOM    881  HB3 LYS A  51       0.846  -6.926  14.107  1.00  0.00           H  
ATOM    882  HG2 LYS A  51       3.151  -7.910  14.322  1.00  0.00           H  
ATOM    883  HG3 LYS A  51       3.774  -6.370  13.725  1.00  0.00           H  
ATOM    884  HD2 LYS A  51       1.910  -6.512  16.075  1.00  0.00           H  
ATOM    885  HD3 LYS A  51       3.653  -6.714  16.265  1.00  0.00           H  
ATOM    886  HE2 LYS A  51       2.189  -4.316  15.175  1.00  0.00           H  
ATOM    887  HE3 LYS A  51       3.116  -4.417  16.671  1.00  0.00           H  
ATOM    888  HZ1 LYS A  51       4.879  -5.176  14.732  1.00  0.00           H  
ATOM    889  HZ2 LYS A  51       4.816  -3.662  15.482  1.00  0.00           H  
ATOM    890  HZ3 LYS A  51       4.021  -3.909  14.010  1.00  0.00           H  
ATOM    891  N   GLY A  52       0.733  -6.888   9.963  1.00  0.00           N  
ATOM    892  CA  GLY A  52      -0.241  -6.366   9.023  1.00  0.00           C  
ATOM    893  C   GLY A  52      -0.193  -4.854   8.918  1.00  0.00           C  
ATOM    894  O   GLY A  52      -0.320  -4.296   7.828  1.00  0.00           O  
ATOM    895  H   GLY A  52       1.565  -7.288   9.633  1.00  0.00           H  
ATOM    896  HA2 GLY A  52      -0.049  -6.790   8.049  1.00  0.00           H  
ATOM    897  HA3 GLY A  52      -1.229  -6.661   9.345  1.00  0.00           H  
ATOM    898  N   VAL A  53      -0.011  -4.189  10.054  1.00  0.00           N  
ATOM    899  CA  VAL A  53       0.053  -2.733  10.086  1.00  0.00           C  
ATOM    900  C   VAL A  53       1.099  -2.207   9.109  1.00  0.00           C  
ATOM    901  O   VAL A  53       2.299  -2.269   9.376  1.00  0.00           O  
ATOM    902  CB  VAL A  53       0.381  -2.216  11.499  1.00  0.00           C  
ATOM    903  CG1 VAL A  53       0.042  -0.738  11.619  1.00  0.00           C  
ATOM    904  CG2 VAL A  53      -0.363  -3.028  12.549  1.00  0.00           C  
ATOM    905  H   VAL A  53       0.084  -4.690  10.891  1.00  0.00           H  
ATOM    906  HA  VAL A  53      -0.916  -2.350   9.801  1.00  0.00           H  
ATOM    907  HB  VAL A  53       1.441  -2.334  11.667  1.00  0.00           H  
ATOM    908 HG11 VAL A  53       0.666  -0.170  10.944  1.00  0.00           H  
ATOM    909 HG12 VAL A  53      -0.997  -0.584  11.366  1.00  0.00           H  
ATOM    910 HG13 VAL A  53       0.219  -0.409  12.633  1.00  0.00           H  
ATOM    911 HG21 VAL A  53      -0.568  -2.405  13.406  1.00  0.00           H  
ATOM    912 HG22 VAL A  53      -1.293  -3.388  12.134  1.00  0.00           H  
ATOM    913 HG23 VAL A  53       0.245  -3.868  12.851  1.00  0.00           H  
ATOM    914  N   ALA A  54       0.635  -1.690   7.976  1.00  0.00           N  
ATOM    915  CA  ALA A  54       1.531  -1.151   6.960  1.00  0.00           C  
ATOM    916  C   ALA A  54       1.019   0.184   6.430  1.00  0.00           C  
ATOM    917  O   ALA A  54      -0.173   0.344   6.167  1.00  0.00           O  
ATOM    918  CB  ALA A  54       1.695  -2.145   5.820  1.00  0.00           C  
ATOM    919  H   ALA A  54      -0.332  -1.669   7.820  1.00  0.00           H  
ATOM    920  HA  ALA A  54       2.499  -0.999   7.415  1.00  0.00           H  
ATOM    921  HB1 ALA A  54       2.518  -1.838   5.191  1.00  0.00           H  
ATOM    922  HB2 ALA A  54       1.897  -3.126   6.224  1.00  0.00           H  
ATOM    923  HB3 ALA A  54       0.787  -2.176   5.236  1.00  0.00           H  
ATOM    924  N   PHE A  55       1.928   1.142   6.276  1.00  0.00           N  
ATOM    925  CA  PHE A  55       1.568   2.465   5.779  1.00  0.00           C  
ATOM    926  C   PHE A  55       1.982   2.629   4.320  1.00  0.00           C  
ATOM    927  O   PHE A  55       3.171   2.625   3.997  1.00  0.00           O  
ATOM    928  CB  PHE A  55       2.226   3.550   6.633  1.00  0.00           C  
ATOM    929  CG  PHE A  55       1.636   3.671   8.009  1.00  0.00           C  
ATOM    930  CD1 PHE A  55       1.650   2.594   8.880  1.00  0.00           C  
ATOM    931  CD2 PHE A  55       1.065   4.861   8.430  1.00  0.00           C  
ATOM    932  CE1 PHE A  55       1.108   2.701  10.147  1.00  0.00           C  
ATOM    933  CE2 PHE A  55       0.522   4.975   9.696  1.00  0.00           C  
ATOM    934  CZ  PHE A  55       0.542   3.893  10.555  1.00  0.00           C  
ATOM    935  H   PHE A  55       2.863   0.954   6.503  1.00  0.00           H  
ATOM    936  HA  PHE A  55       0.496   2.564   5.850  1.00  0.00           H  
ATOM    937  HB2 PHE A  55       3.276   3.325   6.742  1.00  0.00           H  
ATOM    938  HB3 PHE A  55       2.116   4.503   6.138  1.00  0.00           H  
ATOM    939  HD1 PHE A  55       2.093   1.660   8.562  1.00  0.00           H  
ATOM    940  HD2 PHE A  55       1.047   5.707   7.759  1.00  0.00           H  
ATOM    941  HE1 PHE A  55       1.126   1.854  10.816  1.00  0.00           H  
ATOM    942  HE2 PHE A  55       0.080   5.907  10.013  1.00  0.00           H  
ATOM    943  HZ  PHE A  55       0.119   3.980  11.545  1.00  0.00           H  
ATOM    944  N   ILE A  56       0.994   2.772   3.443  1.00  0.00           N  
ATOM    945  CA  ILE A  56       1.256   2.938   2.019  1.00  0.00           C  
ATOM    946  C   ILE A  56       1.272   4.412   1.631  1.00  0.00           C  
ATOM    947  O   ILE A  56       0.310   5.141   1.877  1.00  0.00           O  
ATOM    948  CB  ILE A  56       0.204   2.205   1.164  1.00  0.00           C  
ATOM    949  CG1 ILE A  56       0.088   0.744   1.601  1.00  0.00           C  
ATOM    950  CG2 ILE A  56       0.564   2.296  -0.311  1.00  0.00           C  
ATOM    951  CD1 ILE A  56       1.367  -0.045   1.419  1.00  0.00           C  
ATOM    952  H   ILE A  56       0.068   2.767   3.761  1.00  0.00           H  
ATOM    953  HA  ILE A  56       2.225   2.510   1.806  1.00  0.00           H  
ATOM    954  HB  ILE A  56      -0.747   2.693   1.308  1.00  0.00           H  
ATOM    955 HG12 ILE A  56      -0.177   0.706   2.645  1.00  0.00           H  
ATOM    956 HG13 ILE A  56      -0.685   0.262   1.020  1.00  0.00           H  
ATOM    957 HG21 ILE A  56      -0.077   3.018  -0.795  1.00  0.00           H  
ATOM    958 HG22 ILE A  56       1.594   2.607  -0.412  1.00  0.00           H  
ATOM    959 HG23 ILE A  56       0.432   1.330  -0.775  1.00  0.00           H  
ATOM    960 HD11 ILE A  56       1.222  -0.794   0.655  1.00  0.00           H  
ATOM    961 HD12 ILE A  56       2.163   0.622   1.124  1.00  0.00           H  
ATOM    962 HD13 ILE A  56       1.628  -0.527   2.350  1.00  0.00           H  
ATOM    963  N   LEU A  57       2.370   4.846   1.021  1.00  0.00           N  
ATOM    964  CA  LEU A  57       2.512   6.234   0.597  1.00  0.00           C  
ATOM    965  C   LEU A  57       2.164   6.390  -0.880  1.00  0.00           C  
ATOM    966  O   LEU A  57       2.781   5.766  -1.744  1.00  0.00           O  
ATOM    967  CB  LEU A  57       3.940   6.722   0.850  1.00  0.00           C  
ATOM    968  CG  LEU A  57       4.135   8.238   0.882  1.00  0.00           C  
ATOM    969  CD1 LEU A  57       5.451   8.593   1.557  1.00  0.00           C  
ATOM    970  CD2 LEU A  57       4.083   8.813  -0.526  1.00  0.00           C  
ATOM    971  H   LEU A  57       3.103   4.218   0.853  1.00  0.00           H  
ATOM    972  HA  LEU A  57       1.828   6.831   1.181  1.00  0.00           H  
ATOM    973  HB2 LEU A  57       4.260   6.328   1.802  1.00  0.00           H  
ATOM    974  HB3 LEU A  57       4.569   6.323   0.067  1.00  0.00           H  
ATOM    975  HG  LEU A  57       3.335   8.686   1.456  1.00  0.00           H  
ATOM    976 HD11 LEU A  57       6.197   8.800   0.804  1.00  0.00           H  
ATOM    977 HD12 LEU A  57       5.777   7.765   2.168  1.00  0.00           H  
ATOM    978 HD13 LEU A  57       5.313   9.466   2.178  1.00  0.00           H  
ATOM    979 HD21 LEU A  57       3.156   8.524  -0.998  1.00  0.00           H  
ATOM    980 HD22 LEU A  57       4.915   8.431  -1.101  1.00  0.00           H  
ATOM    981 HD23 LEU A  57       4.143   9.890  -0.478  1.00  0.00           H  
ATOM    982  N   PHE A  58       1.173   7.229  -1.164  1.00  0.00           N  
ATOM    983  CA  PHE A  58       0.743   7.468  -2.536  1.00  0.00           C  
ATOM    984  C   PHE A  58       1.306   8.786  -3.061  1.00  0.00           C  
ATOM    985  O   PHE A  58       1.613   9.695  -2.288  1.00  0.00           O  
ATOM    986  CB  PHE A  58      -0.784   7.485  -2.619  1.00  0.00           C  
ATOM    987  CG  PHE A  58      -1.402   6.117  -2.565  1.00  0.00           C  
ATOM    988  CD1 PHE A  58      -1.538   5.451  -1.357  1.00  0.00           C  
ATOM    989  CD2 PHE A  58      -1.849   5.497  -3.721  1.00  0.00           C  
ATOM    990  CE1 PHE A  58      -2.105   4.192  -1.304  1.00  0.00           C  
ATOM    991  CE2 PHE A  58      -2.417   4.238  -3.674  1.00  0.00           C  
ATOM    992  CZ  PHE A  58      -2.547   3.585  -2.463  1.00  0.00           C  
ATOM    993  H   PHE A  58       0.719   7.697  -0.432  1.00  0.00           H  
ATOM    994  HA  PHE A  58       1.120   6.662  -3.146  1.00  0.00           H  
ATOM    995  HB2 PHE A  58      -1.177   8.058  -1.793  1.00  0.00           H  
ATOM    996  HB3 PHE A  58      -1.082   7.948  -3.548  1.00  0.00           H  
ATOM    997  HD1 PHE A  58      -1.194   5.925  -0.449  1.00  0.00           H  
ATOM    998  HD2 PHE A  58      -1.748   6.007  -4.668  1.00  0.00           H  
ATOM    999  HE1 PHE A  58      -2.205   3.684  -0.356  1.00  0.00           H  
ATOM   1000  HE2 PHE A  58      -2.762   3.767  -4.582  1.00  0.00           H  
ATOM   1001  HZ  PHE A  58      -2.990   2.601  -2.425  1.00  0.00           H  
ATOM   1002  N   LEU A  59       1.441   8.882  -4.379  1.00  0.00           N  
ATOM   1003  CA  LEU A  59       1.968  10.088  -5.008  1.00  0.00           C  
ATOM   1004  C   LEU A  59       1.048  11.279  -4.757  1.00  0.00           C  
ATOM   1005  O   LEU A  59       1.486  12.322  -4.271  1.00  0.00           O  
ATOM   1006  CB  LEU A  59       2.138   9.869  -6.512  1.00  0.00           C  
ATOM   1007  CG  LEU A  59       3.049  10.862  -7.236  1.00  0.00           C  
ATOM   1008  CD1 LEU A  59       4.456  10.813  -6.660  1.00  0.00           C  
ATOM   1009  CD2 LEU A  59       3.072  10.573  -8.730  1.00  0.00           C  
ATOM   1010  H   LEU A  59       1.180   8.125  -4.943  1.00  0.00           H  
ATOM   1011  HA  LEU A  59       2.933  10.295  -4.571  1.00  0.00           H  
ATOM   1012  HB2 LEU A  59       2.545   8.880  -6.658  1.00  0.00           H  
ATOM   1013  HB3 LEU A  59       1.159   9.925  -6.967  1.00  0.00           H  
ATOM   1014  HG  LEU A  59       2.665  11.863  -7.094  1.00  0.00           H  
ATOM   1015 HD11 LEU A  59       4.434  11.136  -5.630  1.00  0.00           H  
ATOM   1016 HD12 LEU A  59       5.101  11.466  -7.229  1.00  0.00           H  
ATOM   1017 HD13 LEU A  59       4.831   9.802  -6.713  1.00  0.00           H  
ATOM   1018 HD21 LEU A  59       4.056  10.230  -9.014  1.00  0.00           H  
ATOM   1019 HD22 LEU A  59       2.834  11.475  -9.275  1.00  0.00           H  
ATOM   1020 HD23 LEU A  59       2.345   9.809  -8.960  1.00  0.00           H  
ATOM   1021  N   ASP A  60      -0.227  11.116  -5.090  1.00  0.00           N  
ATOM   1022  CA  ASP A  60      -1.209  12.177  -4.898  1.00  0.00           C  
ATOM   1023  C   ASP A  60      -2.251  11.771  -3.859  1.00  0.00           C  
ATOM   1024  O   ASP A  60      -2.549  10.589  -3.691  1.00  0.00           O  
ATOM   1025  CB  ASP A  60      -1.896  12.511  -6.223  1.00  0.00           C  
ATOM   1026  CG  ASP A  60      -3.120  13.386  -6.036  1.00  0.00           C  
ATOM   1027  OD1 ASP A  60      -3.055  14.331  -5.221  1.00  0.00           O  
ATOM   1028  OD2 ASP A  60      -4.143  13.126  -6.703  1.00  0.00           O  
ATOM   1029  H   ASP A  60      -0.515  10.261  -5.473  1.00  0.00           H  
ATOM   1030  HA  ASP A  60      -0.687  13.052  -4.543  1.00  0.00           H  
ATOM   1031  HB2 ASP A  60      -1.198  13.033  -6.861  1.00  0.00           H  
ATOM   1032  HB3 ASP A  60      -2.201  11.594  -6.704  1.00  0.00           H  
ATOM   1033  N   LYS A  61      -2.801  12.761  -3.163  1.00  0.00           N  
ATOM   1034  CA  LYS A  61      -3.809  12.509  -2.140  1.00  0.00           C  
ATOM   1035  C   LYS A  61      -5.077  11.929  -2.758  1.00  0.00           C  
ATOM   1036  O   LYS A  61      -5.623  10.942  -2.265  1.00  0.00           O  
ATOM   1037  CB  LYS A  61      -4.138  13.801  -1.390  1.00  0.00           C  
ATOM   1038  CG  LYS A  61      -5.325  13.674  -0.451  1.00  0.00           C  
ATOM   1039  CD  LYS A  61      -6.058  14.996  -0.296  1.00  0.00           C  
ATOM   1040  CE  LYS A  61      -5.334  15.926   0.664  1.00  0.00           C  
ATOM   1041  NZ  LYS A  61      -5.631  17.357   0.380  1.00  0.00           N  
ATOM   1042  H   LYS A  61      -2.522  13.683  -3.342  1.00  0.00           H  
ATOM   1043  HA  LYS A  61      -3.402  11.792  -1.443  1.00  0.00           H  
ATOM   1044  HB2 LYS A  61      -3.277  14.097  -0.810  1.00  0.00           H  
ATOM   1045  HB3 LYS A  61      -4.358  14.575  -2.111  1.00  0.00           H  
ATOM   1046  HG2 LYS A  61      -6.010  12.939  -0.848  1.00  0.00           H  
ATOM   1047  HG3 LYS A  61      -4.972  13.353   0.519  1.00  0.00           H  
ATOM   1048  HD2 LYS A  61      -6.126  15.475  -1.262  1.00  0.00           H  
ATOM   1049  HD3 LYS A  61      -7.052  14.804   0.082  1.00  0.00           H  
ATOM   1050  HE2 LYS A  61      -5.646  15.696   1.671  1.00  0.00           H  
ATOM   1051  HE3 LYS A  61      -4.271  15.762   0.570  1.00  0.00           H  
ATOM   1052  HZ1 LYS A  61      -4.784  17.938   0.548  1.00  0.00           H  
ATOM   1053  HZ2 LYS A  61      -6.395  17.694   1.000  1.00  0.00           H  
ATOM   1054  HZ3 LYS A  61      -5.926  17.472  -0.610  1.00  0.00           H  
ATOM   1055  N   ASP A  62      -5.540  12.548  -3.838  1.00  0.00           N  
ATOM   1056  CA  ASP A  62      -6.743  12.092  -4.525  1.00  0.00           C  
ATOM   1057  C   ASP A  62      -6.653  10.604  -4.848  1.00  0.00           C  
ATOM   1058  O   ASP A  62      -7.642   9.877  -4.752  1.00  0.00           O  
ATOM   1059  CB  ASP A  62      -6.958  12.893  -5.809  1.00  0.00           C  
ATOM   1060  CG  ASP A  62      -8.371  12.766  -6.342  1.00  0.00           C  
ATOM   1061  OD1 ASP A  62      -9.316  13.139  -5.614  1.00  0.00           O  
ATOM   1062  OD2 ASP A  62      -8.534  12.295  -7.486  1.00  0.00           O  
ATOM   1063  H   ASP A  62      -5.060  13.331  -4.183  1.00  0.00           H  
ATOM   1064  HA  ASP A  62      -7.582  12.254  -3.866  1.00  0.00           H  
ATOM   1065  HB2 ASP A  62      -6.760  13.937  -5.612  1.00  0.00           H  
ATOM   1066  HB3 ASP A  62      -6.274  12.538  -6.566  1.00  0.00           H  
ATOM   1067  N   SER A  63      -5.461  10.158  -5.231  1.00  0.00           N  
ATOM   1068  CA  SER A  63      -5.243   8.757  -5.574  1.00  0.00           C  
ATOM   1069  C   SER A  63      -5.375   7.870  -4.340  1.00  0.00           C  
ATOM   1070  O   SER A  63      -5.935   6.776  -4.405  1.00  0.00           O  
ATOM   1071  CB  SER A  63      -3.861   8.573  -6.203  1.00  0.00           C  
ATOM   1072  OG  SER A  63      -3.748   9.307  -7.410  1.00  0.00           O  
ATOM   1073  H   SER A  63      -4.711  10.787  -5.288  1.00  0.00           H  
ATOM   1074  HA  SER A  63      -5.997   8.470  -6.291  1.00  0.00           H  
ATOM   1075  HB2 SER A  63      -3.105   8.919  -5.514  1.00  0.00           H  
ATOM   1076  HB3 SER A  63      -3.702   7.526  -6.416  1.00  0.00           H  
ATOM   1077  HG  SER A  63      -4.019  10.216  -7.258  1.00  0.00           H  
ATOM   1078  N   ALA A  64      -4.854   8.349  -3.215  1.00  0.00           N  
ATOM   1079  CA  ALA A  64      -4.914   7.602  -1.965  1.00  0.00           C  
ATOM   1080  C   ALA A  64      -6.356   7.413  -1.507  1.00  0.00           C  
ATOM   1081  O   ALA A  64      -6.849   6.288  -1.428  1.00  0.00           O  
ATOM   1082  CB  ALA A  64      -4.104   8.308  -0.888  1.00  0.00           C  
ATOM   1083  H   ALA A  64      -4.420   9.228  -3.226  1.00  0.00           H  
ATOM   1084  HA  ALA A  64      -4.471   6.631  -2.135  1.00  0.00           H  
ATOM   1085  HB1 ALA A  64      -4.773   8.701  -0.136  1.00  0.00           H  
ATOM   1086  HB2 ALA A  64      -3.422   7.606  -0.432  1.00  0.00           H  
ATOM   1087  HB3 ALA A  64      -3.545   9.119  -1.332  1.00  0.00           H  
ATOM   1088  N   GLN A  65      -7.026   8.521  -1.207  1.00  0.00           N  
ATOM   1089  CA  GLN A  65      -8.412   8.476  -0.755  1.00  0.00           C  
ATOM   1090  C   GLN A  65      -9.177   7.357  -1.455  1.00  0.00           C  
ATOM   1091  O   GLN A  65      -9.938   6.624  -0.826  1.00  0.00           O  
ATOM   1092  CB  GLN A  65      -9.099   9.818  -1.014  1.00  0.00           C  
ATOM   1093  CG  GLN A  65      -8.837  10.854   0.068  1.00  0.00           C  
ATOM   1094  CD  GLN A  65      -9.716  10.659   1.287  1.00  0.00           C  
ATOM   1095  OE1 GLN A  65     -10.801  10.082   1.199  1.00  0.00           O  
ATOM   1096  NE2 GLN A  65      -9.252  11.140   2.435  1.00  0.00           N  
ATOM   1097  H   GLN A  65      -6.579   9.388  -1.290  1.00  0.00           H  
ATOM   1098  HA  GLN A  65      -8.409   8.283   0.306  1.00  0.00           H  
ATOM   1099  HB2 GLN A  65      -8.746  10.214  -1.955  1.00  0.00           H  
ATOM   1100  HB3 GLN A  65     -10.165   9.657  -1.077  1.00  0.00           H  
ATOM   1101  HG2 GLN A  65      -7.804  10.783   0.373  1.00  0.00           H  
ATOM   1102  HG3 GLN A  65      -9.024  11.836  -0.340  1.00  0.00           H  
ATOM   1103 HE21 GLN A  65      -8.380  11.589   2.429  1.00  0.00           H  
ATOM   1104 HE22 GLN A  65      -9.800  11.029   3.238  1.00  0.00           H  
ATOM   1105  N   ASN A  66      -8.968   7.232  -2.762  1.00  0.00           N  
ATOM   1106  CA  ASN A  66      -9.639   6.203  -3.548  1.00  0.00           C  
ATOM   1107  C   ASN A  66      -9.439   4.825  -2.924  1.00  0.00           C  
ATOM   1108  O   ASN A  66     -10.402   4.164  -2.534  1.00  0.00           O  
ATOM   1109  CB  ASN A  66      -9.113   6.206  -4.985  1.00  0.00           C  
ATOM   1110  CG  ASN A  66      -9.990   5.400  -5.923  1.00  0.00           C  
ATOM   1111  OD1 ASN A  66     -11.109   5.023  -5.574  1.00  0.00           O  
ATOM   1112  ND2 ASN A  66      -9.484   5.131  -7.121  1.00  0.00           N  
ATOM   1113  H   ASN A  66      -8.349   7.847  -3.209  1.00  0.00           H  
ATOM   1114  HA  ASN A  66     -10.694   6.430  -3.560  1.00  0.00           H  
ATOM   1115  HB2 ASN A  66      -9.074   7.223  -5.346  1.00  0.00           H  
ATOM   1116  HB3 ASN A  66      -8.119   5.785  -4.999  1.00  0.00           H  
ATOM   1117 HD21 ASN A  66      -8.586   5.463  -7.330  1.00  0.00           H  
ATOM   1118 HD22 ASN A  66     -10.031   4.612  -7.748  1.00  0.00           H  
ATOM   1119  N   CYS A  67      -8.184   4.400  -2.833  1.00  0.00           N  
ATOM   1120  CA  CYS A  67      -7.857   3.100  -2.257  1.00  0.00           C  
ATOM   1121  C   CYS A  67      -8.356   3.003  -0.819  1.00  0.00           C  
ATOM   1122  O   CYS A  67      -8.907   1.980  -0.409  1.00  0.00           O  
ATOM   1123  CB  CYS A  67      -6.346   2.865  -2.302  1.00  0.00           C  
ATOM   1124  SG  CYS A  67      -5.836   1.234  -1.712  1.00  0.00           S  
ATOM   1125  H   CYS A  67      -7.459   4.972  -3.162  1.00  0.00           H  
ATOM   1126  HA  CYS A  67      -8.349   2.343  -2.848  1.00  0.00           H  
ATOM   1127  HB2 CYS A  67      -6.004   2.966  -3.322  1.00  0.00           H  
ATOM   1128  HB3 CYS A  67      -5.856   3.606  -1.689  1.00  0.00           H  
ATOM   1129  HG  CYS A  67      -6.788   0.369  -2.027  1.00  0.00           H  
ATOM   1130  N   THR A  68      -8.159   4.073  -0.055  1.00  0.00           N  
ATOM   1131  CA  THR A  68      -8.586   4.107   1.338  1.00  0.00           C  
ATOM   1132  C   THR A  68     -10.094   3.920   1.455  1.00  0.00           C  
ATOM   1133  O   THR A  68     -10.624   3.746   2.553  1.00  0.00           O  
ATOM   1134  CB  THR A  68      -8.190   5.433   2.015  1.00  0.00           C  
ATOM   1135  OG1 THR A  68      -6.929   5.884   1.508  1.00  0.00           O  
ATOM   1136  CG2 THR A  68      -8.106   5.266   3.524  1.00  0.00           C  
ATOM   1137  H   THR A  68      -7.714   4.857  -0.439  1.00  0.00           H  
ATOM   1138  HA  THR A  68      -8.091   3.299   1.858  1.00  0.00           H  
ATOM   1139  HB  THR A  68      -8.945   6.173   1.791  1.00  0.00           H  
ATOM   1140  HG1 THR A  68      -7.073   6.429   0.731  1.00  0.00           H  
ATOM   1141 HG21 THR A  68      -7.243   4.665   3.773  1.00  0.00           H  
ATOM   1142 HG22 THR A  68      -9.000   4.777   3.883  1.00  0.00           H  
ATOM   1143 HG23 THR A  68      -8.014   6.236   3.989  1.00  0.00           H  
ATOM   1144  N   ARG A  69     -10.781   3.956   0.318  1.00  0.00           N  
ATOM   1145  CA  ARG A  69     -12.229   3.791   0.294  1.00  0.00           C  
ATOM   1146  C   ARG A  69     -12.617   2.496  -0.414  1.00  0.00           C  
ATOM   1147  O   ARG A  69     -13.679   1.931  -0.156  1.00  0.00           O  
ATOM   1148  CB  ARG A  69     -12.888   4.983  -0.404  1.00  0.00           C  
ATOM   1149  CG  ARG A  69     -14.383   4.813  -0.618  1.00  0.00           C  
ATOM   1150  CD  ARG A  69     -14.683   4.165  -1.961  1.00  0.00           C  
ATOM   1151  NE  ARG A  69     -16.115   3.962  -2.163  1.00  0.00           N  
ATOM   1152  CZ  ARG A  69     -16.652   3.624  -3.330  1.00  0.00           C  
ATOM   1153  NH1 ARG A  69     -15.880   3.452  -4.394  1.00  0.00           N  
ATOM   1154  NH2 ARG A  69     -17.964   3.457  -3.434  1.00  0.00           N  
ATOM   1155  H   ARG A  69     -10.302   4.099  -0.526  1.00  0.00           H  
ATOM   1156  HA  ARG A  69     -12.575   3.747   1.315  1.00  0.00           H  
ATOM   1157  HB2 ARG A  69     -12.731   5.868   0.195  1.00  0.00           H  
ATOM   1158  HB3 ARG A  69     -12.422   5.123  -1.368  1.00  0.00           H  
ATOM   1159  HG2 ARG A  69     -14.781   4.188   0.167  1.00  0.00           H  
ATOM   1160  HG3 ARG A  69     -14.855   5.783  -0.583  1.00  0.00           H  
ATOM   1161  HD2 ARG A  69     -14.305   4.802  -2.746  1.00  0.00           H  
ATOM   1162  HD3 ARG A  69     -14.184   3.208  -2.003  1.00  0.00           H  
ATOM   1163  HE  ARG A  69     -16.704   4.084  -1.390  1.00  0.00           H  
ATOM   1164 HH11 ARG A  69     -14.891   3.575  -4.318  1.00  0.00           H  
ATOM   1165 HH12 ARG A  69     -16.287   3.196  -5.271  1.00  0.00           H  
ATOM   1166 HH21 ARG A  69     -18.550   3.586  -2.634  1.00  0.00           H  
ATOM   1167 HH22 ARG A  69     -18.368   3.204  -4.313  1.00  0.00           H  
ATOM   1168  N   ALA A  70     -11.749   2.033  -1.307  1.00  0.00           N  
ATOM   1169  CA  ALA A  70     -11.999   0.804  -2.050  1.00  0.00           C  
ATOM   1170  C   ALA A  70     -11.835  -0.421  -1.156  1.00  0.00           C  
ATOM   1171  O   ALA A  70     -12.768  -1.206  -0.987  1.00  0.00           O  
ATOM   1172  CB  ALA A  70     -11.068   0.713  -3.249  1.00  0.00           C  
ATOM   1173  H   ALA A  70     -10.919   2.528  -1.468  1.00  0.00           H  
ATOM   1174  HA  ALA A  70     -13.016   0.837  -2.415  1.00  0.00           H  
ATOM   1175  HB1 ALA A  70     -11.280  -0.192  -3.800  1.00  0.00           H  
ATOM   1176  HB2 ALA A  70     -11.221   1.569  -3.889  1.00  0.00           H  
ATOM   1177  HB3 ALA A  70     -10.044   0.696  -2.909  1.00  0.00           H  
ATOM   1178  N   ILE A  71     -10.644  -0.578  -0.589  1.00  0.00           N  
ATOM   1179  CA  ILE A  71     -10.359  -1.708   0.287  1.00  0.00           C  
ATOM   1180  C   ILE A  71     -11.028  -1.532   1.647  1.00  0.00           C  
ATOM   1181  O   ILE A  71     -11.440  -2.504   2.278  1.00  0.00           O  
ATOM   1182  CB  ILE A  71      -8.844  -1.893   0.493  1.00  0.00           C  
ATOM   1183  CG1 ILE A  71      -8.277  -0.742   1.327  1.00  0.00           C  
ATOM   1184  CG2 ILE A  71      -8.134  -1.981  -0.850  1.00  0.00           C  
ATOM   1185  CD1 ILE A  71      -6.796  -0.872   1.607  1.00  0.00           C  
ATOM   1186  H   ILE A  71      -9.941   0.081  -0.762  1.00  0.00           H  
ATOM   1187  HA  ILE A  71     -10.750  -2.600  -0.181  1.00  0.00           H  
ATOM   1188  HB  ILE A  71      -8.686  -2.822   1.019  1.00  0.00           H  
ATOM   1189 HG12 ILE A  71      -8.434   0.187   0.802  1.00  0.00           H  
ATOM   1190 HG13 ILE A  71      -8.793  -0.707   2.276  1.00  0.00           H  
ATOM   1191 HG21 ILE A  71      -8.710  -1.454  -1.596  1.00  0.00           H  
ATOM   1192 HG22 ILE A  71      -7.156  -1.532  -0.769  1.00  0.00           H  
ATOM   1193 HG23 ILE A  71      -8.034  -3.017  -1.137  1.00  0.00           H  
ATOM   1194 HD11 ILE A  71      -6.535  -1.917   1.688  1.00  0.00           H  
ATOM   1195 HD12 ILE A  71      -6.236  -0.421   0.803  1.00  0.00           H  
ATOM   1196 HD13 ILE A  71      -6.560  -0.371   2.535  1.00  0.00           H  
ATOM   1197  N   ASN A  72     -11.133  -0.283   2.091  1.00  0.00           N  
ATOM   1198  CA  ASN A  72     -11.754   0.021   3.375  1.00  0.00           C  
ATOM   1199  C   ASN A  72     -13.023  -0.801   3.574  1.00  0.00           C  
ATOM   1200  O   ASN A  72     -13.912  -0.805   2.723  1.00  0.00           O  
ATOM   1201  CB  ASN A  72     -12.078   1.513   3.467  1.00  0.00           C  
ATOM   1202  CG  ASN A  72     -13.287   1.789   4.341  1.00  0.00           C  
ATOM   1203  OD1 ASN A  72     -14.415   1.863   3.854  1.00  0.00           O  
ATOM   1204  ND2 ASN A  72     -13.055   1.943   5.639  1.00  0.00           N  
ATOM   1205  H   ASN A  72     -10.786   0.450   1.542  1.00  0.00           H  
ATOM   1206  HA  ASN A  72     -11.048  -0.234   4.152  1.00  0.00           H  
ATOM   1207  HB2 ASN A  72     -11.230   2.035   3.886  1.00  0.00           H  
ATOM   1208  HB3 ASN A  72     -12.278   1.894   2.477  1.00  0.00           H  
ATOM   1209 HD21 ASN A  72     -12.131   1.871   5.957  1.00  0.00           H  
ATOM   1210 HD22 ASN A  72     -13.819   2.121   6.227  1.00  0.00           H  
ATOM   1211  N   ASN A  73     -13.102  -1.494   4.706  1.00  0.00           N  
ATOM   1212  CA  ASN A  73     -14.263  -2.320   5.017  1.00  0.00           C  
ATOM   1213  C   ASN A  73     -14.446  -3.417   3.973  1.00  0.00           C  
ATOM   1214  O   ASN A  73     -15.551  -3.639   3.477  1.00  0.00           O  
ATOM   1215  CB  ASN A  73     -15.524  -1.456   5.092  1.00  0.00           C  
ATOM   1216  CG  ASN A  73     -15.623  -0.690   6.398  1.00  0.00           C  
ATOM   1217  OD1 ASN A  73     -15.197  -1.172   7.447  1.00  0.00           O  
ATOM   1218  ND2 ASN A  73     -16.189   0.510   6.338  1.00  0.00           N  
ATOM   1219  H   ASN A  73     -12.361  -1.450   5.346  1.00  0.00           H  
ATOM   1220  HA  ASN A  73     -14.094  -2.779   5.980  1.00  0.00           H  
ATOM   1221  HB2 ASN A  73     -15.513  -0.744   4.280  1.00  0.00           H  
ATOM   1222  HB3 ASN A  73     -16.393  -2.089   5.000  1.00  0.00           H  
ATOM   1223 HD21 ASN A  73     -16.505   0.830   5.467  1.00  0.00           H  
ATOM   1224 HD22 ASN A  73     -16.265   1.027   7.167  1.00  0.00           H  
ATOM   1225  N   LYS A  74     -13.356  -4.101   3.644  1.00  0.00           N  
ATOM   1226  CA  LYS A  74     -13.395  -5.177   2.661  1.00  0.00           C  
ATOM   1227  C   LYS A  74     -12.534  -6.354   3.109  1.00  0.00           C  
ATOM   1228  O   LYS A  74     -11.577  -6.183   3.862  1.00  0.00           O  
ATOM   1229  CB  LYS A  74     -12.914  -4.669   1.300  1.00  0.00           C  
ATOM   1230  CG  LYS A  74     -13.278  -5.587   0.145  1.00  0.00           C  
ATOM   1231  CD  LYS A  74     -14.761  -5.517  -0.177  1.00  0.00           C  
ATOM   1232  CE  LYS A  74     -15.066  -4.398  -1.161  1.00  0.00           C  
ATOM   1233  NZ  LYS A  74     -16.522  -4.092  -1.220  1.00  0.00           N  
ATOM   1234  H   LYS A  74     -12.503  -3.877   4.074  1.00  0.00           H  
ATOM   1235  HA  LYS A  74     -14.418  -5.508   2.571  1.00  0.00           H  
ATOM   1236  HB2 LYS A  74     -13.354  -3.700   1.114  1.00  0.00           H  
ATOM   1237  HB3 LYS A  74     -11.839  -4.567   1.326  1.00  0.00           H  
ATOM   1238  HG2 LYS A  74     -12.717  -5.291  -0.729  1.00  0.00           H  
ATOM   1239  HG3 LYS A  74     -13.024  -6.603   0.411  1.00  0.00           H  
ATOM   1240  HD2 LYS A  74     -15.071  -6.456  -0.610  1.00  0.00           H  
ATOM   1241  HD3 LYS A  74     -15.311  -5.340   0.737  1.00  0.00           H  
ATOM   1242  HE2 LYS A  74     -14.532  -3.511  -0.854  1.00  0.00           H  
ATOM   1243  HE3 LYS A  74     -14.730  -4.698  -2.142  1.00  0.00           H  
ATOM   1244  HZ1 LYS A  74     -16.771  -3.401  -0.483  1.00  0.00           H  
ATOM   1245  HZ2 LYS A  74     -17.076  -4.959  -1.067  1.00  0.00           H  
ATOM   1246  HZ3 LYS A  74     -16.767  -3.696  -2.149  1.00  0.00           H  
ATOM   1247  N   GLN A  75     -12.882  -7.548   2.638  1.00  0.00           N  
ATOM   1248  CA  GLN A  75     -12.140  -8.753   2.991  1.00  0.00           C  
ATOM   1249  C   GLN A  75     -11.120  -9.099   1.911  1.00  0.00           C  
ATOM   1250  O   GLN A  75     -11.470  -9.271   0.743  1.00  0.00           O  
ATOM   1251  CB  GLN A  75     -13.100  -9.926   3.197  1.00  0.00           C  
ATOM   1252  CG  GLN A  75     -14.175  -9.657   4.238  1.00  0.00           C  
ATOM   1253  CD  GLN A  75     -15.184 -10.783   4.339  1.00  0.00           C  
ATOM   1254  OE1 GLN A  75     -16.203 -10.783   3.648  1.00  0.00           O  
ATOM   1255  NE2 GLN A  75     -14.906 -11.752   5.203  1.00  0.00           N  
ATOM   1256  H   GLN A  75     -13.655  -7.620   2.042  1.00  0.00           H  
ATOM   1257  HA  GLN A  75     -11.617  -8.561   3.915  1.00  0.00           H  
ATOM   1258  HB2 GLN A  75     -13.585 -10.148   2.258  1.00  0.00           H  
ATOM   1259  HB3 GLN A  75     -12.532 -10.789   3.512  1.00  0.00           H  
ATOM   1260  HG2 GLN A  75     -13.702  -9.531   5.201  1.00  0.00           H  
ATOM   1261  HG3 GLN A  75     -14.695  -8.749   3.972  1.00  0.00           H  
ATOM   1262 HE21 GLN A  75     -14.076 -11.686   5.721  1.00  0.00           H  
ATOM   1263 HE22 GLN A  75     -15.541 -12.492   5.290  1.00  0.00           H  
ATOM   1264  N   LEU A  76      -9.856  -9.199   2.309  1.00  0.00           N  
ATOM   1265  CA  LEU A  76      -8.784  -9.525   1.375  1.00  0.00           C  
ATOM   1266  C   LEU A  76      -7.898 -10.636   1.929  1.00  0.00           C  
ATOM   1267  O   LEU A  76      -7.630 -10.690   3.130  1.00  0.00           O  
ATOM   1268  CB  LEU A  76      -7.941  -8.282   1.083  1.00  0.00           C  
ATOM   1269  CG  LEU A  76      -8.577  -7.240   0.164  1.00  0.00           C  
ATOM   1270  CD1 LEU A  76      -9.668  -6.476   0.898  1.00  0.00           C  
ATOM   1271  CD2 LEU A  76      -7.520  -6.284  -0.370  1.00  0.00           C  
ATOM   1272  H   LEU A  76      -9.639  -9.051   3.253  1.00  0.00           H  
ATOM   1273  HA  LEU A  76      -9.237  -9.866   0.456  1.00  0.00           H  
ATOM   1274  HB2 LEU A  76      -7.722  -7.803   2.025  1.00  0.00           H  
ATOM   1275  HB3 LEU A  76      -7.018  -8.610   0.625  1.00  0.00           H  
ATOM   1276  HG  LEU A  76      -9.032  -7.742  -0.679  1.00  0.00           H  
ATOM   1277 HD11 LEU A  76     -10.607  -6.604   0.382  1.00  0.00           H  
ATOM   1278 HD12 LEU A  76      -9.414  -5.426   0.928  1.00  0.00           H  
ATOM   1279 HD13 LEU A  76      -9.755  -6.853   1.906  1.00  0.00           H  
ATOM   1280 HD21 LEU A  76      -7.933  -5.714  -1.190  1.00  0.00           H  
ATOM   1281 HD22 LEU A  76      -6.667  -6.848  -0.717  1.00  0.00           H  
ATOM   1282 HD23 LEU A  76      -7.213  -5.611   0.417  1.00  0.00           H  
ATOM   1283  N   PHE A  77      -7.445 -11.520   1.046  1.00  0.00           N  
ATOM   1284  CA  PHE A  77      -6.588 -12.630   1.447  1.00  0.00           C  
ATOM   1285  C   PHE A  77      -7.152 -13.337   2.676  1.00  0.00           C  
ATOM   1286  O   PHE A  77      -6.416 -13.962   3.438  1.00  0.00           O  
ATOM   1287  CB  PHE A  77      -5.172 -12.129   1.737  1.00  0.00           C  
ATOM   1288  CG  PHE A  77      -4.415 -11.724   0.505  1.00  0.00           C  
ATOM   1289  CD1 PHE A  77      -4.719 -10.544  -0.154  1.00  0.00           C  
ATOM   1290  CD2 PHE A  77      -3.399 -12.523   0.006  1.00  0.00           C  
ATOM   1291  CE1 PHE A  77      -4.024 -10.169  -1.288  1.00  0.00           C  
ATOM   1292  CE2 PHE A  77      -2.700 -12.153  -1.128  1.00  0.00           C  
ATOM   1293  CZ  PHE A  77      -3.013 -10.974  -1.775  1.00  0.00           C  
ATOM   1294  H   PHE A  77      -7.694 -11.424   0.103  1.00  0.00           H  
ATOM   1295  HA  PHE A  77      -6.552 -13.332   0.628  1.00  0.00           H  
ATOM   1296  HB2 PHE A  77      -5.228 -11.270   2.389  1.00  0.00           H  
ATOM   1297  HB3 PHE A  77      -4.615 -12.913   2.228  1.00  0.00           H  
ATOM   1298  HD1 PHE A  77      -5.508  -9.912   0.226  1.00  0.00           H  
ATOM   1299  HD2 PHE A  77      -3.153 -13.446   0.512  1.00  0.00           H  
ATOM   1300  HE1 PHE A  77      -4.270  -9.246  -1.793  1.00  0.00           H  
ATOM   1301  HE2 PHE A  77      -1.910 -12.785  -1.506  1.00  0.00           H  
ATOM   1302  HZ  PHE A  77      -2.469 -10.684  -2.662  1.00  0.00           H  
ATOM   1303  N   GLY A  78      -8.464 -13.230   2.862  1.00  0.00           N  
ATOM   1304  CA  GLY A  78      -9.105 -13.863   4.000  1.00  0.00           C  
ATOM   1305  C   GLY A  78      -8.798 -13.156   5.306  1.00  0.00           C  
ATOM   1306  O   GLY A  78      -8.491 -13.799   6.310  1.00  0.00           O  
ATOM   1307  H   GLY A  78      -9.001 -12.718   2.222  1.00  0.00           H  
ATOM   1308  HA2 GLY A  78     -10.174 -13.861   3.845  1.00  0.00           H  
ATOM   1309  HA3 GLY A  78      -8.764 -14.885   4.069  1.00  0.00           H  
ATOM   1310  N   ARG A  79      -8.878 -11.830   5.292  1.00  0.00           N  
ATOM   1311  CA  ARG A  79      -8.603 -11.035   6.483  1.00  0.00           C  
ATOM   1312  C   ARG A  79      -9.112  -9.607   6.313  1.00  0.00           C  
ATOM   1313  O   ARG A  79      -8.563  -8.830   5.533  1.00  0.00           O  
ATOM   1314  CB  ARG A  79      -7.102 -11.022   6.778  1.00  0.00           C  
ATOM   1315  CG  ARG A  79      -6.237 -10.995   5.529  1.00  0.00           C  
ATOM   1316  CD  ARG A  79      -4.794 -11.360   5.843  1.00  0.00           C  
ATOM   1317  NE  ARG A  79      -4.626 -12.795   6.057  1.00  0.00           N  
ATOM   1318  CZ  ARG A  79      -4.703 -13.374   7.249  1.00  0.00           C  
ATOM   1319  NH1 ARG A  79      -4.943 -12.645   8.330  1.00  0.00           N  
ATOM   1320  NH2 ARG A  79      -4.539 -14.686   7.363  1.00  0.00           N  
ATOM   1321  H   ARG A  79      -9.128 -11.374   4.461  1.00  0.00           H  
ATOM   1322  HA  ARG A  79      -9.120 -11.493   7.314  1.00  0.00           H  
ATOM   1323  HB2 ARG A  79      -6.871 -10.147   7.368  1.00  0.00           H  
ATOM   1324  HB3 ARG A  79      -6.851 -11.906   7.345  1.00  0.00           H  
ATOM   1325  HG2 ARG A  79      -6.628 -11.705   4.815  1.00  0.00           H  
ATOM   1326  HG3 ARG A  79      -6.264 -10.003   5.104  1.00  0.00           H  
ATOM   1327  HD2 ARG A  79      -4.171 -11.054   5.016  1.00  0.00           H  
ATOM   1328  HD3 ARG A  79      -4.491 -10.834   6.736  1.00  0.00           H  
ATOM   1329  HE  ARG A  79      -4.448 -13.353   5.272  1.00  0.00           H  
ATOM   1330 HH11 ARG A  79      -5.068 -11.656   8.247  1.00  0.00           H  
ATOM   1331 HH12 ARG A  79      -5.002 -13.083   9.227  1.00  0.00           H  
ATOM   1332 HH21 ARG A  79      -4.357 -15.239   6.551  1.00  0.00           H  
ATOM   1333 HH22 ARG A  79      -4.596 -15.121   8.261  1.00  0.00           H  
ATOM   1334  N   VAL A  80     -10.166  -9.268   7.049  1.00  0.00           N  
ATOM   1335  CA  VAL A  80     -10.749  -7.934   6.981  1.00  0.00           C  
ATOM   1336  C   VAL A  80      -9.676  -6.858   7.102  1.00  0.00           C  
ATOM   1337  O   VAL A  80      -9.040  -6.717   8.147  1.00  0.00           O  
ATOM   1338  CB  VAL A  80     -11.800  -7.722   8.087  1.00  0.00           C  
ATOM   1339  CG1 VAL A  80     -12.390  -6.323   8.004  1.00  0.00           C  
ATOM   1340  CG2 VAL A  80     -12.892  -8.777   7.993  1.00  0.00           C  
ATOM   1341  H   VAL A  80     -10.561  -9.932   7.653  1.00  0.00           H  
ATOM   1342  HA  VAL A  80     -11.240  -7.832   6.024  1.00  0.00           H  
ATOM   1343  HB  VAL A  80     -11.310  -7.826   9.045  1.00  0.00           H  
ATOM   1344 HG11 VAL A  80     -12.527  -5.930   9.000  1.00  0.00           H  
ATOM   1345 HG12 VAL A  80     -11.719  -5.681   7.451  1.00  0.00           H  
ATOM   1346 HG13 VAL A  80     -13.345  -6.365   7.500  1.00  0.00           H  
ATOM   1347 HG21 VAL A  80     -12.441  -9.751   7.876  1.00  0.00           H  
ATOM   1348 HG22 VAL A  80     -13.486  -8.762   8.895  1.00  0.00           H  
ATOM   1349 HG23 VAL A  80     -13.523  -8.567   7.143  1.00  0.00           H  
ATOM   1350  N   ILE A  81      -9.479  -6.102   6.028  1.00  0.00           N  
ATOM   1351  CA  ILE A  81      -8.484  -5.037   6.015  1.00  0.00           C  
ATOM   1352  C   ILE A  81      -9.123  -3.682   6.297  1.00  0.00           C  
ATOM   1353  O   ILE A  81     -10.153  -3.336   5.717  1.00  0.00           O  
ATOM   1354  CB  ILE A  81      -7.746  -4.973   4.664  1.00  0.00           C  
ATOM   1355  CG1 ILE A  81      -7.095  -6.321   4.349  1.00  0.00           C  
ATOM   1356  CG2 ILE A  81      -6.703  -3.866   4.683  1.00  0.00           C  
ATOM   1357  CD1 ILE A  81      -6.004  -6.235   3.305  1.00  0.00           C  
ATOM   1358  H   ILE A  81     -10.017  -6.263   5.225  1.00  0.00           H  
ATOM   1359  HA  ILE A  81      -7.759  -5.250   6.788  1.00  0.00           H  
ATOM   1360  HB  ILE A  81      -8.468  -4.741   3.896  1.00  0.00           H  
ATOM   1361 HG12 ILE A  81      -6.660  -6.723   5.250  1.00  0.00           H  
ATOM   1362 HG13 ILE A  81      -7.851  -7.001   3.984  1.00  0.00           H  
ATOM   1363 HG21 ILE A  81      -5.798  -4.232   5.145  1.00  0.00           H  
ATOM   1364 HG22 ILE A  81      -6.489  -3.556   3.671  1.00  0.00           H  
ATOM   1365 HG23 ILE A  81      -7.079  -3.025   5.246  1.00  0.00           H  
ATOM   1366 HD11 ILE A  81      -5.134  -5.756   3.731  1.00  0.00           H  
ATOM   1367 HD12 ILE A  81      -5.742  -7.229   2.975  1.00  0.00           H  
ATOM   1368 HD13 ILE A  81      -6.356  -5.657   2.463  1.00  0.00           H  
ATOM   1369  N   LYS A  82      -8.506  -2.917   7.191  1.00  0.00           N  
ATOM   1370  CA  LYS A  82      -9.012  -1.598   7.549  1.00  0.00           C  
ATOM   1371  C   LYS A  82      -8.158  -0.499   6.925  1.00  0.00           C  
ATOM   1372  O   LYS A  82      -6.932  -0.519   7.028  1.00  0.00           O  
ATOM   1373  CB  LYS A  82      -9.038  -1.435   9.071  1.00  0.00           C  
ATOM   1374  CG  LYS A  82     -10.174  -2.186   9.744  1.00  0.00           C  
ATOM   1375  CD  LYS A  82      -9.850  -3.662   9.901  1.00  0.00           C  
ATOM   1376  CE  LYS A  82     -10.529  -4.254  11.127  1.00  0.00           C  
ATOM   1377  NZ  LYS A  82      -9.997  -3.671  12.390  1.00  0.00           N  
ATOM   1378  H   LYS A  82      -7.689  -3.248   7.620  1.00  0.00           H  
ATOM   1379  HA  LYS A  82     -10.019  -1.514   7.170  1.00  0.00           H  
ATOM   1380  HB2 LYS A  82      -8.105  -1.797   9.476  1.00  0.00           H  
ATOM   1381  HB3 LYS A  82      -9.139  -0.385   9.307  1.00  0.00           H  
ATOM   1382  HG2 LYS A  82     -10.346  -1.760  10.721  1.00  0.00           H  
ATOM   1383  HG3 LYS A  82     -11.066  -2.084   9.142  1.00  0.00           H  
ATOM   1384  HD2 LYS A  82     -10.191  -4.192   9.024  1.00  0.00           H  
ATOM   1385  HD3 LYS A  82      -8.780  -3.778  10.001  1.00  0.00           H  
ATOM   1386  HE2 LYS A  82     -11.588  -4.056  11.067  1.00  0.00           H  
ATOM   1387  HE3 LYS A  82     -10.362  -5.321  11.135  1.00  0.00           H  
ATOM   1388  HZ1 LYS A  82      -9.446  -4.385  12.908  1.00  0.00           H  
ATOM   1389  HZ2 LYS A  82     -10.781  -3.351  12.994  1.00  0.00           H  
ATOM   1390  HZ3 LYS A  82      -9.382  -2.860  12.179  1.00  0.00           H  
ATOM   1391  N   ALA A  83      -8.814   0.458   6.278  1.00  0.00           N  
ATOM   1392  CA  ALA A  83      -8.115   1.567   5.640  1.00  0.00           C  
ATOM   1393  C   ALA A  83      -8.505   2.899   6.272  1.00  0.00           C  
ATOM   1394  O   ALA A  83      -9.680   3.148   6.542  1.00  0.00           O  
ATOM   1395  CB  ALA A  83      -8.405   1.584   4.146  1.00  0.00           C  
ATOM   1396  H   ALA A  83      -9.792   0.419   6.230  1.00  0.00           H  
ATOM   1397  HA  ALA A  83      -7.054   1.413   5.773  1.00  0.00           H  
ATOM   1398  HB1 ALA A  83      -8.338   2.598   3.779  1.00  0.00           H  
ATOM   1399  HB2 ALA A  83      -7.683   0.967   3.632  1.00  0.00           H  
ATOM   1400  HB3 ALA A  83      -9.399   1.201   3.968  1.00  0.00           H  
ATOM   1401  N   SER A  84      -7.512   3.751   6.505  1.00  0.00           N  
ATOM   1402  CA  SER A  84      -7.751   5.056   7.110  1.00  0.00           C  
ATOM   1403  C   SER A  84      -6.591   6.006   6.828  1.00  0.00           C  
ATOM   1404  O   SER A  84      -5.430   5.672   7.067  1.00  0.00           O  
ATOM   1405  CB  SER A  84      -7.953   4.913   8.619  1.00  0.00           C  
ATOM   1406  OG  SER A  84      -6.818   4.327   9.233  1.00  0.00           O  
ATOM   1407  H   SER A  84      -6.596   3.494   6.267  1.00  0.00           H  
ATOM   1408  HA  SER A  84      -8.650   5.465   6.672  1.00  0.00           H  
ATOM   1409  HB2 SER A  84      -8.118   5.888   9.052  1.00  0.00           H  
ATOM   1410  HB3 SER A  84      -8.813   4.286   8.807  1.00  0.00           H  
ATOM   1411  HG  SER A  84      -7.096   3.593   9.787  1.00  0.00           H  
ATOM   1412  N   ILE A  85      -6.914   7.190   6.320  1.00  0.00           N  
ATOM   1413  CA  ILE A  85      -5.900   8.189   6.007  1.00  0.00           C  
ATOM   1414  C   ILE A  85      -4.998   8.452   7.208  1.00  0.00           C  
ATOM   1415  O   ILE A  85      -5.452   8.934   8.245  1.00  0.00           O  
ATOM   1416  CB  ILE A  85      -6.537   9.517   5.558  1.00  0.00           C  
ATOM   1417  CG1 ILE A  85      -7.392   9.301   4.308  1.00  0.00           C  
ATOM   1418  CG2 ILE A  85      -5.461  10.560   5.297  1.00  0.00           C  
ATOM   1419  CD1 ILE A  85      -6.579   9.086   3.050  1.00  0.00           C  
ATOM   1420  H   ILE A  85      -7.857   7.398   6.153  1.00  0.00           H  
ATOM   1421  HA  ILE A  85      -5.298   7.809   5.195  1.00  0.00           H  
ATOM   1422  HB  ILE A  85      -7.166   9.877   6.358  1.00  0.00           H  
ATOM   1423 HG12 ILE A  85      -8.015   8.433   4.451  1.00  0.00           H  
ATOM   1424 HG13 ILE A  85      -8.018  10.168   4.155  1.00  0.00           H  
ATOM   1425 HG21 ILE A  85      -4.504  10.070   5.187  1.00  0.00           H  
ATOM   1426 HG22 ILE A  85      -5.694  11.099   4.391  1.00  0.00           H  
ATOM   1427 HG23 ILE A  85      -5.418  11.250   6.126  1.00  0.00           H  
ATOM   1428 HD11 ILE A  85      -7.102   8.405   2.395  1.00  0.00           H  
ATOM   1429 HD12 ILE A  85      -6.435  10.031   2.548  1.00  0.00           H  
ATOM   1430 HD13 ILE A  85      -5.617   8.667   3.310  1.00  0.00           H  
ATOM   1431  N   ALA A  86      -3.716   8.133   7.060  1.00  0.00           N  
ATOM   1432  CA  ALA A  86      -2.749   8.338   8.131  1.00  0.00           C  
ATOM   1433  C   ALA A  86      -2.154   9.741   8.072  1.00  0.00           C  
ATOM   1434  O   ALA A  86      -1.416  10.074   7.144  1.00  0.00           O  
ATOM   1435  CB  ALA A  86      -1.647   7.292   8.054  1.00  0.00           C  
ATOM   1436  H   ALA A  86      -3.414   7.753   6.209  1.00  0.00           H  
ATOM   1437  HA  ALA A  86      -3.263   8.215   9.073  1.00  0.00           H  
ATOM   1438  HB1 ALA A  86      -1.453   6.901   9.042  1.00  0.00           H  
ATOM   1439  HB2 ALA A  86      -1.958   6.489   7.403  1.00  0.00           H  
ATOM   1440  HB3 ALA A  86      -0.748   7.745   7.663  1.00  0.00           H  
ATOM   1441  N   ILE A  87      -2.480  10.559   9.067  1.00  0.00           N  
ATOM   1442  CA  ILE A  87      -1.977  11.926   9.128  1.00  0.00           C  
ATOM   1443  C   ILE A  87      -1.209  12.171  10.422  1.00  0.00           C  
ATOM   1444  O   ILE A  87      -0.889  13.311  10.760  1.00  0.00           O  
ATOM   1445  CB  ILE A  87      -3.121  12.952   9.021  1.00  0.00           C  
ATOM   1446  CG1 ILE A  87      -4.064  12.824  10.219  1.00  0.00           C  
ATOM   1447  CG2 ILE A  87      -3.882  12.761   7.718  1.00  0.00           C  
ATOM   1448  CD1 ILE A  87      -5.038  13.974  10.346  1.00  0.00           C  
ATOM   1449  H   ILE A  87      -3.072  10.235   9.778  1.00  0.00           H  
ATOM   1450  HA  ILE A  87      -1.309  12.072   8.292  1.00  0.00           H  
ATOM   1451  HB  ILE A  87      -2.688  13.940   9.016  1.00  0.00           H  
ATOM   1452 HG12 ILE A  87      -4.636  11.914  10.123  1.00  0.00           H  
ATOM   1453 HG13 ILE A  87      -3.478  12.782  11.126  1.00  0.00           H  
ATOM   1454 HG21 ILE A  87      -3.999  13.716   7.226  1.00  0.00           H  
ATOM   1455 HG22 ILE A  87      -3.332  12.091   7.074  1.00  0.00           H  
ATOM   1456 HG23 ILE A  87      -4.855  12.343   7.926  1.00  0.00           H  
ATOM   1457 HD11 ILE A  87      -5.739  13.767  11.142  1.00  0.00           H  
ATOM   1458 HD12 ILE A  87      -4.498  14.881  10.569  1.00  0.00           H  
ATOM   1459 HD13 ILE A  87      -5.576  14.094   9.417  1.00  0.00           H  
TER    1460      ILE A  87                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   GLY A  -6     -15.986  -2.927  16.109  1.00  0.00           N  
ATOM      2  CA  GLY A  -6     -15.054  -2.151  16.905  1.00  0.00           C  
ATOM      3  C   GLY A  -6     -14.733  -0.809  16.278  1.00  0.00           C  
ATOM      4  O   GLY A  -6     -15.404  -0.377  15.341  1.00  0.00           O  
ATOM      5  H1  GLY A  -6     -16.940  -2.701  16.116  1.00  0.00           H  
ATOM      6  HA2 GLY A  -6     -15.482  -1.987  17.883  1.00  0.00           H  
ATOM      7  HA3 GLY A  -6     -14.138  -2.713  17.014  1.00  0.00           H  
ATOM      8  N   SER A  -5     -13.704  -0.146  16.797  1.00  0.00           N  
ATOM      9  CA  SER A  -5     -13.299   1.158  16.286  1.00  0.00           C  
ATOM     10  C   SER A  -5     -11.783   1.316  16.342  1.00  0.00           C  
ATOM     11  O   SER A  -5     -11.129   0.816  17.257  1.00  0.00           O  
ATOM     12  CB  SER A  -5     -13.969   2.275  17.088  1.00  0.00           C  
ATOM     13  OG  SER A  -5     -13.570   2.237  18.447  1.00  0.00           O  
ATOM     14  H   SER A  -5     -13.208  -0.543  17.544  1.00  0.00           H  
ATOM     15  HA  SER A  -5     -13.619   1.224  15.257  1.00  0.00           H  
ATOM     16  HB2 SER A  -5     -13.692   3.231  16.671  1.00  0.00           H  
ATOM     17  HB3 SER A  -5     -15.042   2.157  17.037  1.00  0.00           H  
ATOM     18  HG  SER A  -5     -13.112   1.412  18.624  1.00  0.00           H  
ATOM     19  N   SER A  -4     -11.230   2.014  15.355  1.00  0.00           N  
ATOM     20  CA  SER A  -4      -9.790   2.236  15.288  1.00  0.00           C  
ATOM     21  C   SER A  -4      -9.302   3.006  16.511  1.00  0.00           C  
ATOM     22  O   SER A  -4     -10.011   3.857  17.047  1.00  0.00           O  
ATOM     23  CB  SER A  -4      -9.429   3.000  14.013  1.00  0.00           C  
ATOM     24  OG  SER A  -4      -9.876   4.343  14.079  1.00  0.00           O  
ATOM     25  H   SER A  -4     -11.805   2.388  14.654  1.00  0.00           H  
ATOM     26  HA  SER A  -4      -9.307   1.270  15.268  1.00  0.00           H  
ATOM     27  HB2 SER A  -4      -8.358   2.996  13.885  1.00  0.00           H  
ATOM     28  HB3 SER A  -4      -9.895   2.519  13.164  1.00  0.00           H  
ATOM     29  HG  SER A  -4      -9.489   4.772  14.845  1.00  0.00           H  
ATOM     30  N   GLY A  -3      -8.084   2.700  16.947  1.00  0.00           N  
ATOM     31  CA  GLY A  -3      -7.520   3.371  18.104  1.00  0.00           C  
ATOM     32  C   GLY A  -3      -6.732   4.611  17.728  1.00  0.00           C  
ATOM     33  O   GLY A  -3      -6.040   4.630  16.711  1.00  0.00           O  
ATOM     34  H   GLY A  -3      -7.564   2.013  16.480  1.00  0.00           H  
ATOM     35  HA2 GLY A  -3      -8.322   3.655  18.769  1.00  0.00           H  
ATOM     36  HA3 GLY A  -3      -6.864   2.685  18.620  1.00  0.00           H  
ATOM     37  N   SER A  -2      -6.839   5.650  18.551  1.00  0.00           N  
ATOM     38  CA  SER A  -2      -6.135   6.901  18.296  1.00  0.00           C  
ATOM     39  C   SER A  -2      -4.780   6.914  18.997  1.00  0.00           C  
ATOM     40  O   SER A  -2      -4.387   7.916  19.595  1.00  0.00           O  
ATOM     41  CB  SER A  -2      -6.976   8.089  18.766  1.00  0.00           C  
ATOM     42  OG  SER A  -2      -8.251   8.088  18.147  1.00  0.00           O  
ATOM     43  H   SER A  -2      -7.406   5.573  19.346  1.00  0.00           H  
ATOM     44  HA  SER A  -2      -5.977   6.982  17.231  1.00  0.00           H  
ATOM     45  HB2 SER A  -2      -7.110   8.032  19.836  1.00  0.00           H  
ATOM     46  HB3 SER A  -2      -6.468   9.009  18.516  1.00  0.00           H  
ATOM     47  HG  SER A  -2      -8.247   7.477  17.406  1.00  0.00           H  
ATOM     48  N   SER A  -1      -4.069   5.794  18.919  1.00  0.00           N  
ATOM     49  CA  SER A  -1      -2.759   5.674  19.549  1.00  0.00           C  
ATOM     50  C   SER A  -1      -1.911   6.913  19.279  1.00  0.00           C  
ATOM     51  O   SER A  -1      -1.363   7.517  20.200  1.00  0.00           O  
ATOM     52  CB  SER A  -1      -2.037   4.426  19.038  1.00  0.00           C  
ATOM     53  OG  SER A  -1      -1.956   4.427  17.623  1.00  0.00           O  
ATOM     54  H   SER A  -1      -4.436   5.029  18.428  1.00  0.00           H  
ATOM     55  HA  SER A  -1      -2.911   5.581  20.614  1.00  0.00           H  
ATOM     56  HB2 SER A  -1      -1.036   4.401  19.443  1.00  0.00           H  
ATOM     57  HB3 SER A  -1      -2.576   3.546  19.355  1.00  0.00           H  
ATOM     58  HG  SER A  -1      -1.041   4.540  17.354  1.00  0.00           H  
ATOM     59  N   GLY A   0      -1.807   7.286  18.007  1.00  0.00           N  
ATOM     60  CA  GLY A   0      -1.024   8.451  17.636  1.00  0.00           C  
ATOM     61  C   GLY A   0       0.461   8.244  17.855  1.00  0.00           C  
ATOM     62  O   GLY A   0       0.914   7.119  18.064  1.00  0.00           O  
ATOM     63  H   GLY A   0      -2.266   6.766  17.314  1.00  0.00           H  
ATOM     64  HA2 GLY A   0      -1.197   8.670  16.593  1.00  0.00           H  
ATOM     65  HA3 GLY A   0      -1.350   9.292  18.230  1.00  0.00           H  
ATOM     66  N   MET A   1       1.222   9.333  17.805  1.00  0.00           N  
ATOM     67  CA  MET A   1       2.666   9.265  17.999  1.00  0.00           C  
ATOM     68  C   MET A   1       3.271  10.663  18.068  1.00  0.00           C  
ATOM     69  O   MET A   1       2.705  11.621  17.541  1.00  0.00           O  
ATOM     70  CB  MET A   1       3.317   8.469  16.867  1.00  0.00           C  
ATOM     71  CG  MET A   1       4.823   8.325  17.014  1.00  0.00           C  
ATOM     72  SD  MET A   1       5.298   7.549  18.571  1.00  0.00           S  
ATOM     73  CE  MET A   1       4.771   5.862  18.283  1.00  0.00           C  
ATOM     74  H   MET A   1       0.803  10.202  17.635  1.00  0.00           H  
ATOM     75  HA  MET A   1       2.851   8.759  18.935  1.00  0.00           H  
ATOM     76  HB2 MET A   1       2.883   7.481  16.841  1.00  0.00           H  
ATOM     77  HB3 MET A   1       3.115   8.967  15.930  1.00  0.00           H  
ATOM     78  HG2 MET A   1       5.195   7.720  16.200  1.00  0.00           H  
ATOM     79  HG3 MET A   1       5.271   9.306  16.964  1.00  0.00           H  
ATOM     80  HE1 MET A   1       4.154   5.823  17.398  1.00  0.00           H  
ATOM     81  HE2 MET A   1       5.638   5.233  18.145  1.00  0.00           H  
ATOM     82  HE3 MET A   1       4.204   5.512  19.134  1.00  0.00           H  
ATOM     83  N   SER A   2       4.424  10.773  18.720  1.00  0.00           N  
ATOM     84  CA  SER A   2       5.104  12.055  18.860  1.00  0.00           C  
ATOM     85  C   SER A   2       6.276  12.158  17.889  1.00  0.00           C  
ATOM     86  O   SER A   2       6.322  13.053  17.046  1.00  0.00           O  
ATOM     87  CB  SER A   2       5.599  12.240  20.296  1.00  0.00           C  
ATOM     88  OG  SER A   2       4.518  12.243  21.212  1.00  0.00           O  
ATOM     89  H   SER A   2       4.826   9.972  19.118  1.00  0.00           H  
ATOM     90  HA  SER A   2       4.393  12.835  18.631  1.00  0.00           H  
ATOM     91  HB2 SER A   2       6.268  11.431  20.550  1.00  0.00           H  
ATOM     92  HB3 SER A   2       6.125  13.180  20.375  1.00  0.00           H  
ATOM     93  HG  SER A   2       4.704  11.633  21.929  1.00  0.00           H  
ATOM     94  N   GLY A   3       7.223  11.233  18.014  1.00  0.00           N  
ATOM     95  CA  GLY A   3       8.383  11.237  17.142  1.00  0.00           C  
ATOM     96  C   GLY A   3       8.312  10.159  16.078  1.00  0.00           C  
ATOM     97  O   GLY A   3       7.227   9.716  15.705  1.00  0.00           O  
ATOM     98  H   GLY A   3       7.134  10.543  18.704  1.00  0.00           H  
ATOM     99  HA2 GLY A   3       8.455  12.200  16.660  1.00  0.00           H  
ATOM    100  HA3 GLY A   3       9.269  11.078  17.740  1.00  0.00           H  
ATOM    101  N   GLY A   4       9.473   9.737  15.587  1.00  0.00           N  
ATOM    102  CA  GLY A   4       9.516   8.710  14.563  1.00  0.00           C  
ATOM    103  C   GLY A   4       8.955   9.188  13.238  1.00  0.00           C  
ATOM    104  O   GLY A   4       8.780  10.388  13.026  1.00  0.00           O  
ATOM    105  H   GLY A   4      10.308  10.126  15.922  1.00  0.00           H  
ATOM    106  HA2 GLY A   4      10.541   8.403  14.418  1.00  0.00           H  
ATOM    107  HA3 GLY A   4       8.940   7.859  14.898  1.00  0.00           H  
ATOM    108  N   LEU A   5       8.672   8.247  12.344  1.00  0.00           N  
ATOM    109  CA  LEU A   5       8.128   8.579  11.031  1.00  0.00           C  
ATOM    110  C   LEU A   5       6.879   9.445  11.162  1.00  0.00           C  
ATOM    111  O   LEU A   5       6.043   9.217  12.035  1.00  0.00           O  
ATOM    112  CB  LEU A   5       7.799   7.302  10.257  1.00  0.00           C  
ATOM    113  CG  LEU A   5       7.037   7.490   8.944  1.00  0.00           C  
ATOM    114  CD1 LEU A   5       7.200   6.269   8.052  1.00  0.00           C  
ATOM    115  CD2 LEU A   5       5.565   7.762   9.217  1.00  0.00           C  
ATOM    116  H   LEU A   5       8.832   7.308  12.570  1.00  0.00           H  
ATOM    117  HA  LEU A   5       8.881   9.133  10.491  1.00  0.00           H  
ATOM    118  HB2 LEU A   5       8.729   6.803  10.030  1.00  0.00           H  
ATOM    119  HB3 LEU A   5       7.201   6.671  10.899  1.00  0.00           H  
ATOM    120  HG  LEU A   5       7.444   8.343   8.419  1.00  0.00           H  
ATOM    121 HD11 LEU A   5       6.295   5.681   8.079  1.00  0.00           H  
ATOM    122 HD12 LEU A   5       8.027   5.673   8.406  1.00  0.00           H  
ATOM    123 HD13 LEU A   5       7.393   6.588   7.038  1.00  0.00           H  
ATOM    124 HD21 LEU A   5       5.359   7.611  10.266  1.00  0.00           H  
ATOM    125 HD22 LEU A   5       4.959   7.085   8.630  1.00  0.00           H  
ATOM    126 HD23 LEU A   5       5.331   8.781   8.947  1.00  0.00           H  
ATOM    127  N   ALA A   6       6.759  10.437  10.286  1.00  0.00           N  
ATOM    128  CA  ALA A   6       5.611  11.334  10.301  1.00  0.00           C  
ATOM    129  C   ALA A   6       4.659  11.027   9.150  1.00  0.00           C  
ATOM    130  O   ALA A   6       5.037  11.050   7.978  1.00  0.00           O  
ATOM    131  CB  ALA A   6       6.072  12.783  10.235  1.00  0.00           C  
ATOM    132  H   ALA A   6       7.460  10.568   9.614  1.00  0.00           H  
ATOM    133  HA  ALA A   6       5.087  11.191  11.235  1.00  0.00           H  
ATOM    134  HB1 ALA A   6       6.500  13.067  11.186  1.00  0.00           H  
ATOM    135  HB2 ALA A   6       6.814  12.889   9.459  1.00  0.00           H  
ATOM    136  HB3 ALA A   6       5.227  13.419  10.017  1.00  0.00           H  
ATOM    137  N   PRO A   7       3.396  10.731   9.488  1.00  0.00           N  
ATOM    138  CA  PRO A   7       2.364  10.413   8.496  1.00  0.00           C  
ATOM    139  C   PRO A   7       1.962  11.629   7.668  1.00  0.00           C  
ATOM    140  O   PRO A   7       2.426  12.742   7.916  1.00  0.00           O  
ATOM    141  CB  PRO A   7       1.188   9.933   9.349  1.00  0.00           C  
ATOM    142  CG  PRO A   7       1.388  10.586  10.673  1.00  0.00           C  
ATOM    143  CD  PRO A   7       2.876  10.684  10.865  1.00  0.00           C  
ATOM    144  HA  PRO A   7       2.680   9.619   7.836  1.00  0.00           H  
ATOM    145  HB2 PRO A   7       0.258  10.243   8.892  1.00  0.00           H  
ATOM    146  HB3 PRO A   7       1.214   8.857   9.432  1.00  0.00           H  
ATOM    147  HG2 PRO A   7       0.945  11.571  10.668  1.00  0.00           H  
ATOM    148  HG3 PRO A   7       0.949   9.980  11.451  1.00  0.00           H  
ATOM    149  HD2 PRO A   7       3.129  11.586  11.403  1.00  0.00           H  
ATOM    150  HD3 PRO A   7       3.247   9.815  11.387  1.00  0.00           H  
ATOM    151  N   SER A   8       1.095  11.409   6.685  1.00  0.00           N  
ATOM    152  CA  SER A   8       0.633  12.487   5.818  1.00  0.00           C  
ATOM    153  C   SER A   8      -0.701  12.127   5.169  1.00  0.00           C  
ATOM    154  O   SER A   8      -1.042  10.952   5.032  1.00  0.00           O  
ATOM    155  CB  SER A   8       1.675  12.785   4.739  1.00  0.00           C  
ATOM    156  OG  SER A   8       2.917  13.147   5.316  1.00  0.00           O  
ATOM    157  H   SER A   8       0.761  10.499   6.537  1.00  0.00           H  
ATOM    158  HA  SER A   8       0.497  13.367   6.428  1.00  0.00           H  
ATOM    159  HB2 SER A   8       1.818  11.907   4.128  1.00  0.00           H  
ATOM    160  HB3 SER A   8       1.326  13.600   4.121  1.00  0.00           H  
ATOM    161  HG  SER A   8       3.594  13.165   4.635  1.00  0.00           H  
ATOM    162  N   LYS A   9      -1.451  13.149   4.770  1.00  0.00           N  
ATOM    163  CA  LYS A   9      -2.747  12.943   4.134  1.00  0.00           C  
ATOM    164  C   LYS A   9      -2.639  11.937   2.992  1.00  0.00           C  
ATOM    165  O   LYS A   9      -3.592  11.217   2.695  1.00  0.00           O  
ATOM    166  CB  LYS A   9      -3.296  14.272   3.607  1.00  0.00           C  
ATOM    167  CG  LYS A   9      -2.757  14.652   2.239  1.00  0.00           C  
ATOM    168  CD  LYS A   9      -1.330  15.166   2.324  1.00  0.00           C  
ATOM    169  CE  LYS A   9      -1.291  16.667   2.567  1.00  0.00           C  
ATOM    170  NZ  LYS A   9      -1.277  16.994   4.020  1.00  0.00           N  
ATOM    171  H   LYS A   9      -1.125  14.063   4.907  1.00  0.00           H  
ATOM    172  HA  LYS A   9      -3.424  12.554   4.878  1.00  0.00           H  
ATOM    173  HB2 LYS A   9      -4.371  14.202   3.541  1.00  0.00           H  
ATOM    174  HB3 LYS A   9      -3.036  15.056   4.304  1.00  0.00           H  
ATOM    175  HG2 LYS A   9      -2.777  13.782   1.599  1.00  0.00           H  
ATOM    176  HG3 LYS A   9      -3.384  15.425   1.818  1.00  0.00           H  
ATOM    177  HD2 LYS A   9      -0.825  14.668   3.139  1.00  0.00           H  
ATOM    178  HD3 LYS A   9      -0.821  14.947   1.396  1.00  0.00           H  
ATOM    179  HE2 LYS A   9      -0.402  17.070   2.108  1.00  0.00           H  
ATOM    180  HE3 LYS A   9      -2.164  17.114   2.115  1.00  0.00           H  
ATOM    181  HZ1 LYS A   9      -2.214  16.814   4.435  1.00  0.00           H  
ATOM    182  HZ2 LYS A   9      -1.036  17.996   4.159  1.00  0.00           H  
ATOM    183  HZ3 LYS A   9      -0.574  16.407   4.512  1.00  0.00           H  
ATOM    184  N   SER A  10      -1.473  11.893   2.357  1.00  0.00           N  
ATOM    185  CA  SER A  10      -1.242  10.976   1.246  1.00  0.00           C  
ATOM    186  C   SER A  10      -1.187   9.532   1.736  1.00  0.00           C  
ATOM    187  O   SER A  10      -1.905   8.666   1.236  1.00  0.00           O  
ATOM    188  CB  SER A  10       0.060  11.332   0.526  1.00  0.00           C  
ATOM    189  OG  SER A  10       1.091  11.629   1.452  1.00  0.00           O  
ATOM    190  H   SER A  10      -0.751  12.493   2.640  1.00  0.00           H  
ATOM    191  HA  SER A  10      -2.065  11.078   0.555  1.00  0.00           H  
ATOM    192  HB2 SER A  10       0.371  10.498  -0.084  1.00  0.00           H  
ATOM    193  HB3 SER A  10      -0.104  12.196  -0.102  1.00  0.00           H  
ATOM    194  HG  SER A  10       1.610  12.368   1.127  1.00  0.00           H  
ATOM    195  N   THR A  11      -0.328   9.280   2.719  1.00  0.00           N  
ATOM    196  CA  THR A  11      -0.177   7.942   3.277  1.00  0.00           C  
ATOM    197  C   THR A  11      -1.534   7.303   3.549  1.00  0.00           C  
ATOM    198  O   THR A  11      -2.532   7.998   3.738  1.00  0.00           O  
ATOM    199  CB  THR A  11       0.638   7.967   4.584  1.00  0.00           C  
ATOM    200  OG1 THR A  11       1.843   8.718   4.397  1.00  0.00           O  
ATOM    201  CG2 THR A  11       0.979   6.555   5.036  1.00  0.00           C  
ATOM    202  H   THR A  11       0.217  10.012   3.076  1.00  0.00           H  
ATOM    203  HA  THR A  11       0.357   7.338   2.557  1.00  0.00           H  
ATOM    204  HB  THR A  11       0.043   8.441   5.352  1.00  0.00           H  
ATOM    205  HG1 THR A  11       2.422   8.248   3.792  1.00  0.00           H  
ATOM    206 HG21 THR A  11       1.067   5.912   4.173  1.00  0.00           H  
ATOM    207 HG22 THR A  11       0.197   6.185   5.683  1.00  0.00           H  
ATOM    208 HG23 THR A  11       1.915   6.566   5.574  1.00  0.00           H  
ATOM    209  N   VAL A  12      -1.564   5.974   3.568  1.00  0.00           N  
ATOM    210  CA  VAL A  12      -2.799   5.241   3.819  1.00  0.00           C  
ATOM    211  C   VAL A  12      -2.589   4.154   4.867  1.00  0.00           C  
ATOM    212  O   VAL A  12      -1.825   3.212   4.655  1.00  0.00           O  
ATOM    213  CB  VAL A  12      -3.342   4.598   2.529  1.00  0.00           C  
ATOM    214  CG1 VAL A  12      -4.670   3.906   2.796  1.00  0.00           C  
ATOM    215  CG2 VAL A  12      -3.487   5.643   1.434  1.00  0.00           C  
ATOM    216  H   VAL A  12      -0.735   5.475   3.410  1.00  0.00           H  
ATOM    217  HA  VAL A  12      -3.535   5.942   4.185  1.00  0.00           H  
ATOM    218  HB  VAL A  12      -2.634   3.854   2.196  1.00  0.00           H  
ATOM    219 HG11 VAL A  12      -5.458   4.643   2.834  1.00  0.00           H  
ATOM    220 HG12 VAL A  12      -4.873   3.199   2.004  1.00  0.00           H  
ATOM    221 HG13 VAL A  12      -4.620   3.384   3.740  1.00  0.00           H  
ATOM    222 HG21 VAL A  12      -2.532   6.116   1.259  1.00  0.00           H  
ATOM    223 HG22 VAL A  12      -3.824   5.168   0.524  1.00  0.00           H  
ATOM    224 HG23 VAL A  12      -4.207   6.388   1.738  1.00  0.00           H  
ATOM    225  N   TYR A  13      -3.273   4.290   5.998  1.00  0.00           N  
ATOM    226  CA  TYR A  13      -3.160   3.320   7.080  1.00  0.00           C  
ATOM    227  C   TYR A  13      -3.910   2.035   6.741  1.00  0.00           C  
ATOM    228  O   TYR A  13      -5.136   1.975   6.833  1.00  0.00           O  
ATOM    229  CB  TYR A  13      -3.703   3.911   8.382  1.00  0.00           C  
ATOM    230  CG  TYR A  13      -3.263   3.160   9.618  1.00  0.00           C  
ATOM    231  CD1 TYR A  13      -3.517   1.801   9.756  1.00  0.00           C  
ATOM    232  CD2 TYR A  13      -2.594   3.809  10.649  1.00  0.00           C  
ATOM    233  CE1 TYR A  13      -3.118   1.111  10.884  1.00  0.00           C  
ATOM    234  CE2 TYR A  13      -2.190   3.127  11.780  1.00  0.00           C  
ATOM    235  CZ  TYR A  13      -2.455   1.778  11.893  1.00  0.00           C  
ATOM    236  OH  TYR A  13      -2.054   1.094  13.018  1.00  0.00           O  
ATOM    237  H   TYR A  13      -3.866   5.062   6.108  1.00  0.00           H  
ATOM    238  HA  TYR A  13      -2.113   3.088   7.211  1.00  0.00           H  
ATOM    239  HB2 TYR A  13      -3.362   4.931   8.476  1.00  0.00           H  
ATOM    240  HB3 TYR A  13      -4.783   3.900   8.352  1.00  0.00           H  
ATOM    241  HD1 TYR A  13      -4.036   1.281   8.964  1.00  0.00           H  
ATOM    242  HD2 TYR A  13      -2.388   4.866  10.557  1.00  0.00           H  
ATOM    243  HE1 TYR A  13      -3.324   0.054  10.973  1.00  0.00           H  
ATOM    244  HE2 TYR A  13      -1.671   3.649  12.570  1.00  0.00           H  
ATOM    245  HH  TYR A  13      -2.017   1.698  13.763  1.00  0.00           H  
ATOM    246  N   VAL A  14      -3.164   1.008   6.348  1.00  0.00           N  
ATOM    247  CA  VAL A  14      -3.756  -0.277   5.996  1.00  0.00           C  
ATOM    248  C   VAL A  14      -3.276  -1.379   6.934  1.00  0.00           C  
ATOM    249  O   VAL A  14      -2.096  -1.731   6.942  1.00  0.00           O  
ATOM    250  CB  VAL A  14      -3.421  -0.671   4.545  1.00  0.00           C  
ATOM    251  CG1 VAL A  14      -4.366  -1.757   4.055  1.00  0.00           C  
ATOM    252  CG2 VAL A  14      -3.478   0.547   3.636  1.00  0.00           C  
ATOM    253  H   VAL A  14      -2.191   1.117   6.294  1.00  0.00           H  
ATOM    254  HA  VAL A  14      -4.829  -0.185   6.083  1.00  0.00           H  
ATOM    255  HB  VAL A  14      -2.415  -1.064   4.523  1.00  0.00           H  
ATOM    256 HG11 VAL A  14      -5.387  -1.430   4.183  1.00  0.00           H  
ATOM    257 HG12 VAL A  14      -4.178  -1.954   3.009  1.00  0.00           H  
ATOM    258 HG13 VAL A  14      -4.204  -2.660   4.626  1.00  0.00           H  
ATOM    259 HG21 VAL A  14      -3.958   0.280   2.706  1.00  0.00           H  
ATOM    260 HG22 VAL A  14      -4.042   1.332   4.119  1.00  0.00           H  
ATOM    261 HG23 VAL A  14      -2.475   0.896   3.437  1.00  0.00           H  
ATOM    262  N   SER A  15      -4.198  -1.920   7.723  1.00  0.00           N  
ATOM    263  CA  SER A  15      -3.868  -2.981   8.668  1.00  0.00           C  
ATOM    264  C   SER A  15      -4.484  -4.307   8.233  1.00  0.00           C  
ATOM    265  O   SER A  15      -5.125  -4.392   7.187  1.00  0.00           O  
ATOM    266  CB  SER A  15      -4.358  -2.614  10.070  1.00  0.00           C  
ATOM    267  OG  SER A  15      -3.528  -3.185  11.067  1.00  0.00           O  
ATOM    268  H   SER A  15      -5.122  -1.597   7.670  1.00  0.00           H  
ATOM    269  HA  SER A  15      -2.794  -3.085   8.688  1.00  0.00           H  
ATOM    270  HB2 SER A  15      -4.348  -1.540  10.183  1.00  0.00           H  
ATOM    271  HB3 SER A  15      -5.366  -2.980  10.204  1.00  0.00           H  
ATOM    272  HG  SER A  15      -3.053  -2.488  11.526  1.00  0.00           H  
ATOM    273  N   ASN A  16      -4.284  -5.340   9.045  1.00  0.00           N  
ATOM    274  CA  ASN A  16      -4.818  -6.663   8.745  1.00  0.00           C  
ATOM    275  C   ASN A  16      -4.306  -7.164   7.398  1.00  0.00           C  
ATOM    276  O   ASN A  16      -4.957  -7.974   6.736  1.00  0.00           O  
ATOM    277  CB  ASN A  16      -6.348  -6.629   8.741  1.00  0.00           C  
ATOM    278  CG  ASN A  16      -6.936  -6.921  10.109  1.00  0.00           C  
ATOM    279  OD1 ASN A  16      -6.815  -6.117  11.033  1.00  0.00           O  
ATOM    280  ND2 ASN A  16      -7.577  -8.076  10.243  1.00  0.00           N  
ATOM    281  H   ASN A  16      -3.764  -5.209   9.866  1.00  0.00           H  
ATOM    282  HA  ASN A  16      -4.484  -7.339   9.518  1.00  0.00           H  
ATOM    283  HB2 ASN A  16      -6.680  -5.649   8.430  1.00  0.00           H  
ATOM    284  HB3 ASN A  16      -6.717  -7.368   8.046  1.00  0.00           H  
ATOM    285 HD21 ASN A  16      -7.634  -8.668   9.463  1.00  0.00           H  
ATOM    286 HD22 ASN A  16      -7.967  -8.290  11.116  1.00  0.00           H  
ATOM    287  N   LEU A  17      -3.138  -6.676   6.997  1.00  0.00           N  
ATOM    288  CA  LEU A  17      -2.537  -7.074   5.729  1.00  0.00           C  
ATOM    289  C   LEU A  17      -1.729  -8.358   5.888  1.00  0.00           C  
ATOM    290  O   LEU A  17      -1.093  -8.597   6.914  1.00  0.00           O  
ATOM    291  CB  LEU A  17      -1.640  -5.956   5.194  1.00  0.00           C  
ATOM    292  CG  LEU A  17      -2.358  -4.762   4.564  1.00  0.00           C  
ATOM    293  CD1 LEU A  17      -1.422  -3.568   4.465  1.00  0.00           C  
ATOM    294  CD2 LEU A  17      -2.901  -5.131   3.191  1.00  0.00           C  
ATOM    295  H   LEU A  17      -2.666  -6.033   7.567  1.00  0.00           H  
ATOM    296  HA  LEU A  17      -3.336  -7.251   5.024  1.00  0.00           H  
ATOM    297  HB2 LEU A  17      -1.045  -5.588   6.016  1.00  0.00           H  
ATOM    298  HB3 LEU A  17      -0.989  -6.385   4.445  1.00  0.00           H  
ATOM    299  HG  LEU A  17      -3.193  -4.481   5.190  1.00  0.00           H  
ATOM    300 HD11 LEU A  17      -0.463  -3.891   4.092  1.00  0.00           H  
ATOM    301 HD12 LEU A  17      -1.297  -3.127   5.444  1.00  0.00           H  
ATOM    302 HD13 LEU A  17      -1.843  -2.835   3.792  1.00  0.00           H  
ATOM    303 HD21 LEU A  17      -3.701  -4.455   2.928  1.00  0.00           H  
ATOM    304 HD22 LEU A  17      -3.277  -6.144   3.212  1.00  0.00           H  
ATOM    305 HD23 LEU A  17      -2.110  -5.056   2.459  1.00  0.00           H  
ATOM    306  N   PRO A  18      -1.752  -9.204   4.847  1.00  0.00           N  
ATOM    307  CA  PRO A  18      -1.025 -10.477   4.846  1.00  0.00           C  
ATOM    308  C   PRO A  18       0.486 -10.281   4.780  1.00  0.00           C  
ATOM    309  O   PRO A  18       1.082 -10.335   3.704  1.00  0.00           O  
ATOM    310  CB  PRO A  18      -1.530 -11.173   3.580  1.00  0.00           C  
ATOM    311  CG  PRO A  18      -1.966 -10.064   2.686  1.00  0.00           C  
ATOM    312  CD  PRO A  18      -2.489  -8.984   3.592  1.00  0.00           C  
ATOM    313  HA  PRO A  18      -1.271 -11.075   5.711  1.00  0.00           H  
ATOM    314  HB2 PRO A  18      -0.728 -11.747   3.137  1.00  0.00           H  
ATOM    315  HB3 PRO A  18      -2.353 -11.827   3.829  1.00  0.00           H  
ATOM    316  HG2 PRO A  18      -1.125  -9.701   2.116  1.00  0.00           H  
ATOM    317  HG3 PRO A  18      -2.748 -10.411   2.027  1.00  0.00           H  
ATOM    318  HD2 PRO A  18      -2.270  -8.009   3.182  1.00  0.00           H  
ATOM    319  HD3 PRO A  18      -3.552  -9.101   3.744  1.00  0.00           H  
ATOM    320  N   PHE A  19       1.100 -10.055   5.936  1.00  0.00           N  
ATOM    321  CA  PHE A  19       2.543  -9.851   6.009  1.00  0.00           C  
ATOM    322  C   PHE A  19       3.277 -10.829   5.096  1.00  0.00           C  
ATOM    323  O   PHE A  19       4.370 -10.540   4.611  1.00  0.00           O  
ATOM    324  CB  PHE A  19       3.031 -10.016   7.449  1.00  0.00           C  
ATOM    325  CG  PHE A  19       2.371 -11.151   8.179  1.00  0.00           C  
ATOM    326  CD1 PHE A  19       1.185 -10.954   8.867  1.00  0.00           C  
ATOM    327  CD2 PHE A  19       2.938 -12.415   8.177  1.00  0.00           C  
ATOM    328  CE1 PHE A  19       0.577 -11.996   9.541  1.00  0.00           C  
ATOM    329  CE2 PHE A  19       2.334 -13.462   8.849  1.00  0.00           C  
ATOM    330  CZ  PHE A  19       1.151 -13.252   9.530  1.00  0.00           C  
ATOM    331  H   PHE A  19       0.571 -10.025   6.761  1.00  0.00           H  
ATOM    332  HA  PHE A  19       2.751  -8.845   5.680  1.00  0.00           H  
ATOM    333  HB2 PHE A  19       4.094 -10.200   7.443  1.00  0.00           H  
ATOM    334  HB3 PHE A  19       2.830  -9.107   7.996  1.00  0.00           H  
ATOM    335  HD1 PHE A  19       0.734  -9.972   8.876  1.00  0.00           H  
ATOM    336  HD2 PHE A  19       3.863 -12.581   7.644  1.00  0.00           H  
ATOM    337  HE1 PHE A  19      -0.348 -11.830  10.073  1.00  0.00           H  
ATOM    338  HE2 PHE A  19       2.786 -14.443   8.838  1.00  0.00           H  
ATOM    339  HZ  PHE A  19       0.679 -14.068  10.056  1.00  0.00           H  
ATOM    340  N   SER A  20       2.667 -11.988   4.868  1.00  0.00           N  
ATOM    341  CA  SER A  20       3.264 -13.012   4.018  1.00  0.00           C  
ATOM    342  C   SER A  20       3.882 -12.389   2.770  1.00  0.00           C  
ATOM    343  O   SER A  20       4.882 -12.880   2.246  1.00  0.00           O  
ATOM    344  CB  SER A  20       2.213 -14.049   3.618  1.00  0.00           C  
ATOM    345  OG  SER A  20       1.931 -14.930   4.691  1.00  0.00           O  
ATOM    346  H   SER A  20       1.796 -12.160   5.284  1.00  0.00           H  
ATOM    347  HA  SER A  20       4.042 -13.501   4.585  1.00  0.00           H  
ATOM    348  HB2 SER A  20       1.302 -13.543   3.334  1.00  0.00           H  
ATOM    349  HB3 SER A  20       2.580 -14.625   2.781  1.00  0.00           H  
ATOM    350  HG  SER A  20       1.400 -14.475   5.348  1.00  0.00           H  
ATOM    351  N   LEU A  21       3.278 -11.304   2.298  1.00  0.00           N  
ATOM    352  CA  LEU A  21       3.767 -10.612   1.110  1.00  0.00           C  
ATOM    353  C   LEU A  21       4.969  -9.735   1.447  1.00  0.00           C  
ATOM    354  O   LEU A  21       5.362  -9.621   2.609  1.00  0.00           O  
ATOM    355  CB  LEU A  21       2.655  -9.758   0.499  1.00  0.00           C  
ATOM    356  CG  LEU A  21       1.276 -10.413   0.414  1.00  0.00           C  
ATOM    357  CD1 LEU A  21       0.298  -9.507  -0.319  1.00  0.00           C  
ATOM    358  CD2 LEU A  21       1.370 -11.767  -0.275  1.00  0.00           C  
ATOM    359  H   LEU A  21       2.484 -10.959   2.757  1.00  0.00           H  
ATOM    360  HA  LEU A  21       4.072 -11.359   0.393  1.00  0.00           H  
ATOM    361  HB2 LEU A  21       2.559  -8.863   1.094  1.00  0.00           H  
ATOM    362  HB3 LEU A  21       2.957  -9.491  -0.504  1.00  0.00           H  
ATOM    363  HG  LEU A  21       0.897 -10.571   1.415  1.00  0.00           H  
ATOM    364 HD11 LEU A  21       0.665  -8.492  -0.300  1.00  0.00           H  
ATOM    365 HD12 LEU A  21      -0.666  -9.551   0.166  1.00  0.00           H  
ATOM    366 HD13 LEU A  21       0.201  -9.837  -1.343  1.00  0.00           H  
ATOM    367 HD21 LEU A  21       2.102 -11.717  -1.067  1.00  0.00           H  
ATOM    368 HD22 LEU A  21       0.407 -12.027  -0.691  1.00  0.00           H  
ATOM    369 HD23 LEU A  21       1.666 -12.516   0.444  1.00  0.00           H  
ATOM    370  N   THR A  22       5.549  -9.115   0.424  1.00  0.00           N  
ATOM    371  CA  THR A  22       6.705  -8.248   0.612  1.00  0.00           C  
ATOM    372  C   THR A  22       6.430  -6.843   0.086  1.00  0.00           C  
ATOM    373  O   THR A  22       5.468  -6.623  -0.650  1.00  0.00           O  
ATOM    374  CB  THR A  22       7.952  -8.813  -0.094  1.00  0.00           C  
ATOM    375  OG1 THR A  22       9.093  -8.000   0.201  1.00  0.00           O  
ATOM    376  CG2 THR A  22       7.741  -8.872  -1.600  1.00  0.00           C  
ATOM    377  H   THR A  22       5.189  -9.245  -0.478  1.00  0.00           H  
ATOM    378  HA  THR A  22       6.911  -8.191   1.671  1.00  0.00           H  
ATOM    379  HB  THR A  22       8.129  -9.815   0.269  1.00  0.00           H  
ATOM    380  HG1 THR A  22       9.879  -8.402  -0.177  1.00  0.00           H  
ATOM    381 HG21 THR A  22       6.693  -8.736  -1.822  1.00  0.00           H  
ATOM    382 HG22 THR A  22       8.067  -9.832  -1.972  1.00  0.00           H  
ATOM    383 HG23 THR A  22       8.314  -8.089  -2.074  1.00  0.00           H  
ATOM    384  N   ASN A  23       7.281  -5.897   0.467  1.00  0.00           N  
ATOM    385  CA  ASN A  23       7.129  -4.513   0.033  1.00  0.00           C  
ATOM    386  C   ASN A  23       6.701  -4.445  -1.430  1.00  0.00           C  
ATOM    387  O   ASN A  23       5.735  -3.766  -1.774  1.00  0.00           O  
ATOM    388  CB  ASN A  23       8.440  -3.748   0.228  1.00  0.00           C  
ATOM    389  CG  ASN A  23       9.170  -4.165   1.490  1.00  0.00           C  
ATOM    390  OD1 ASN A  23      10.115  -4.953   1.443  1.00  0.00           O  
ATOM    391  ND2 ASN A  23       8.733  -3.637   2.628  1.00  0.00           N  
ATOM    392  H   ASN A  23       8.029  -6.134   1.054  1.00  0.00           H  
ATOM    393  HA  ASN A  23       6.363  -4.057   0.641  1.00  0.00           H  
ATOM    394  HB2 ASN A  23       9.087  -3.934  -0.617  1.00  0.00           H  
ATOM    395  HB3 ASN A  23       8.228  -2.691   0.289  1.00  0.00           H  
ATOM    396 HD21 ASN A  23       7.975  -3.017   2.590  1.00  0.00           H  
ATOM    397 HD22 ASN A  23       9.187  -3.889   3.459  1.00  0.00           H  
ATOM    398  N   ASN A  24       7.428  -5.155  -2.287  1.00  0.00           N  
ATOM    399  CA  ASN A  24       7.124  -5.176  -3.713  1.00  0.00           C  
ATOM    400  C   ASN A  24       5.664  -5.549  -3.953  1.00  0.00           C  
ATOM    401  O   ASN A  24       4.955  -4.873  -4.698  1.00  0.00           O  
ATOM    402  CB  ASN A  24       8.040  -6.166  -4.436  1.00  0.00           C  
ATOM    403  CG  ASN A  24       7.599  -6.424  -5.864  1.00  0.00           C  
ATOM    404  OD1 ASN A  24       7.076  -7.492  -6.181  1.00  0.00           O  
ATOM    405  ND2 ASN A  24       7.809  -5.443  -6.734  1.00  0.00           N  
ATOM    406  H   ASN A  24       8.187  -5.677  -1.952  1.00  0.00           H  
ATOM    407  HA  ASN A  24       7.300  -4.185  -4.104  1.00  0.00           H  
ATOM    408  HB2 ASN A  24       9.044  -5.769  -4.456  1.00  0.00           H  
ATOM    409  HB3 ASN A  24       8.038  -7.105  -3.903  1.00  0.00           H  
ATOM    410 HD21 ASN A  24       8.231  -4.619  -6.411  1.00  0.00           H  
ATOM    411 HD22 ASN A  24       7.533  -5.583  -7.664  1.00  0.00           H  
ATOM    412  N   ASP A  25       5.222  -6.627  -3.315  1.00  0.00           N  
ATOM    413  CA  ASP A  25       3.846  -7.089  -3.457  1.00  0.00           C  
ATOM    414  C   ASP A  25       2.862  -5.955  -3.189  1.00  0.00           C  
ATOM    415  O   ASP A  25       2.129  -5.530  -4.083  1.00  0.00           O  
ATOM    416  CB  ASP A  25       3.575  -8.253  -2.502  1.00  0.00           C  
ATOM    417  CG  ASP A  25       4.020  -9.585  -3.073  1.00  0.00           C  
ATOM    418  OD1 ASP A  25       5.243  -9.788  -3.223  1.00  0.00           O  
ATOM    419  OD2 ASP A  25       3.145 -10.425  -3.367  1.00  0.00           O  
ATOM    420  H   ASP A  25       5.836  -7.124  -2.735  1.00  0.00           H  
ATOM    421  HA  ASP A  25       3.714  -7.430  -4.473  1.00  0.00           H  
ATOM    422  HB2 ASP A  25       4.107  -8.082  -1.578  1.00  0.00           H  
ATOM    423  HB3 ASP A  25       2.516  -8.304  -2.299  1.00  0.00           H  
ATOM    424  N   LEU A  26       2.850  -5.469  -1.952  1.00  0.00           N  
ATOM    425  CA  LEU A  26       1.954  -4.384  -1.565  1.00  0.00           C  
ATOM    426  C   LEU A  26       1.963  -3.272  -2.609  1.00  0.00           C  
ATOM    427  O   LEU A  26       0.910  -2.844  -3.083  1.00  0.00           O  
ATOM    428  CB  LEU A  26       2.362  -3.823  -0.202  1.00  0.00           C  
ATOM    429  CG  LEU A  26       2.173  -4.758   0.993  1.00  0.00           C  
ATOM    430  CD1 LEU A  26       2.470  -4.028   2.294  1.00  0.00           C  
ATOM    431  CD2 LEU A  26       0.761  -5.326   1.008  1.00  0.00           C  
ATOM    432  H   LEU A  26       3.457  -5.848  -1.283  1.00  0.00           H  
ATOM    433  HA  LEU A  26       0.956  -4.788  -1.495  1.00  0.00           H  
ATOM    434  HB2 LEU A  26       3.407  -3.558  -0.252  1.00  0.00           H  
ATOM    435  HB3 LEU A  26       1.775  -2.933  -0.023  1.00  0.00           H  
ATOM    436  HG  LEU A  26       2.866  -5.584   0.909  1.00  0.00           H  
ATOM    437 HD11 LEU A  26       3.253  -3.303   2.130  1.00  0.00           H  
ATOM    438 HD12 LEU A  26       2.789  -4.740   3.041  1.00  0.00           H  
ATOM    439 HD13 LEU A  26       1.577  -3.524   2.635  1.00  0.00           H  
ATOM    440 HD21 LEU A  26       0.069  -4.576   0.655  1.00  0.00           H  
ATOM    441 HD22 LEU A  26       0.499  -5.611   2.017  1.00  0.00           H  
ATOM    442 HD23 LEU A  26       0.715  -6.191   0.364  1.00  0.00           H  
ATOM    443  N   TYR A  27       3.157  -2.811  -2.965  1.00  0.00           N  
ATOM    444  CA  TYR A  27       3.302  -1.749  -3.953  1.00  0.00           C  
ATOM    445  C   TYR A  27       2.335  -1.951  -5.116  1.00  0.00           C  
ATOM    446  O   TYR A  27       1.552  -1.061  -5.448  1.00  0.00           O  
ATOM    447  CB  TYR A  27       4.740  -1.701  -4.473  1.00  0.00           C  
ATOM    448  CG  TYR A  27       4.978  -0.614  -5.497  1.00  0.00           C  
ATOM    449  CD1 TYR A  27       4.624  -0.797  -6.828  1.00  0.00           C  
ATOM    450  CD2 TYR A  27       5.556   0.596  -5.133  1.00  0.00           C  
ATOM    451  CE1 TYR A  27       4.840   0.194  -7.767  1.00  0.00           C  
ATOM    452  CE2 TYR A  27       5.775   1.592  -6.064  1.00  0.00           C  
ATOM    453  CZ  TYR A  27       5.415   1.386  -7.380  1.00  0.00           C  
ATOM    454  OH  TYR A  27       5.632   2.376  -8.311  1.00  0.00           O  
ATOM    455  H   TYR A  27       3.959  -3.193  -2.552  1.00  0.00           H  
ATOM    456  HA  TYR A  27       3.074  -0.811  -3.468  1.00  0.00           H  
ATOM    457  HB2 TYR A  27       5.410  -1.528  -3.645  1.00  0.00           H  
ATOM    458  HB3 TYR A  27       4.981  -2.648  -4.933  1.00  0.00           H  
ATOM    459  HD1 TYR A  27       4.174  -1.732  -7.128  1.00  0.00           H  
ATOM    460  HD2 TYR A  27       5.837   0.753  -4.101  1.00  0.00           H  
ATOM    461  HE1 TYR A  27       4.559   0.033  -8.797  1.00  0.00           H  
ATOM    462  HE2 TYR A  27       6.225   2.526  -5.762  1.00  0.00           H  
ATOM    463  HH  TYR A  27       5.619   3.232  -7.877  1.00  0.00           H  
ATOM    464  N   ARG A  28       2.397  -3.127  -5.731  1.00  0.00           N  
ATOM    465  CA  ARG A  28       1.529  -3.447  -6.857  1.00  0.00           C  
ATOM    466  C   ARG A  28       0.077  -3.574  -6.405  1.00  0.00           C  
ATOM    467  O   ARG A  28      -0.829  -3.023  -7.032  1.00  0.00           O  
ATOM    468  CB  ARG A  28       1.981  -4.747  -7.525  1.00  0.00           C  
ATOM    469  CG  ARG A  28       3.257  -4.602  -8.338  1.00  0.00           C  
ATOM    470  CD  ARG A  28       3.782  -5.953  -8.797  1.00  0.00           C  
ATOM    471  NE  ARG A  28       3.227  -6.346 -10.090  1.00  0.00           N  
ATOM    472  CZ  ARG A  28       2.043  -6.930 -10.234  1.00  0.00           C  
ATOM    473  NH1 ARG A  28       1.293  -7.189  -9.171  1.00  0.00           N  
ATOM    474  NH2 ARG A  28       1.606  -7.258 -11.444  1.00  0.00           N  
ATOM    475  H   ARG A  28       3.043  -3.796  -5.421  1.00  0.00           H  
ATOM    476  HA  ARG A  28       1.602  -2.641  -7.572  1.00  0.00           H  
ATOM    477  HB2 ARG A  28       2.151  -5.491  -6.761  1.00  0.00           H  
ATOM    478  HB3 ARG A  28       1.198  -5.091  -8.183  1.00  0.00           H  
ATOM    479  HG2 ARG A  28       3.052  -3.994  -9.207  1.00  0.00           H  
ATOM    480  HG3 ARG A  28       4.008  -4.121  -7.729  1.00  0.00           H  
ATOM    481  HD2 ARG A  28       4.857  -5.898  -8.880  1.00  0.00           H  
ATOM    482  HD3 ARG A  28       3.516  -6.697  -8.061  1.00  0.00           H  
ATOM    483  HE  ARG A  28       3.764  -6.164 -10.888  1.00  0.00           H  
ATOM    484 HH11 ARG A  28       1.619  -6.942  -8.259  1.00  0.00           H  
ATOM    485 HH12 ARG A  28       0.402  -7.628  -9.283  1.00  0.00           H  
ATOM    486 HH21 ARG A  28       2.169  -7.065 -12.247  1.00  0.00           H  
ATOM    487 HH22 ARG A  28       0.716  -7.698 -11.551  1.00  0.00           H  
ATOM    488  N   ILE A  29      -0.137  -4.303  -5.315  1.00  0.00           N  
ATOM    489  CA  ILE A  29      -1.478  -4.501  -4.780  1.00  0.00           C  
ATOM    490  C   ILE A  29      -2.212  -3.173  -4.631  1.00  0.00           C  
ATOM    491  O   ILE A  29      -3.414  -3.084  -4.883  1.00  0.00           O  
ATOM    492  CB  ILE A  29      -1.439  -5.209  -3.413  1.00  0.00           C  
ATOM    493  CG1 ILE A  29      -0.744  -6.567  -3.537  1.00  0.00           C  
ATOM    494  CG2 ILE A  29      -2.848  -5.378  -2.864  1.00  0.00           C  
ATOM    495  CD1 ILE A  29      -0.244  -7.112  -2.217  1.00  0.00           C  
ATOM    496  H   ILE A  29       0.626  -4.717  -4.860  1.00  0.00           H  
ATOM    497  HA  ILE A  29      -2.024  -5.126  -5.472  1.00  0.00           H  
ATOM    498  HB  ILE A  29      -0.883  -4.589  -2.727  1.00  0.00           H  
ATOM    499 HG12 ILE A  29      -1.437  -7.283  -3.950  1.00  0.00           H  
ATOM    500 HG13 ILE A  29       0.104  -6.469  -4.199  1.00  0.00           H  
ATOM    501 HG21 ILE A  29      -3.183  -6.390  -3.037  1.00  0.00           H  
ATOM    502 HG22 ILE A  29      -2.847  -5.177  -1.803  1.00  0.00           H  
ATOM    503 HG23 ILE A  29      -3.513  -4.688  -3.361  1.00  0.00           H  
ATOM    504 HD11 ILE A  29      -0.533  -6.445  -1.419  1.00  0.00           H  
ATOM    505 HD12 ILE A  29      -0.672  -8.088  -2.045  1.00  0.00           H  
ATOM    506 HD13 ILE A  29       0.833  -7.192  -2.246  1.00  0.00           H  
ATOM    507  N   PHE A  30      -1.481  -2.141  -4.221  1.00  0.00           N  
ATOM    508  CA  PHE A  30      -2.062  -0.816  -4.040  1.00  0.00           C  
ATOM    509  C   PHE A  30      -1.896   0.028  -5.300  1.00  0.00           C  
ATOM    510  O   PHE A  30      -2.434   1.131  -5.397  1.00  0.00           O  
ATOM    511  CB  PHE A  30      -1.410  -0.109  -2.850  1.00  0.00           C  
ATOM    512  CG  PHE A  30      -1.659  -0.794  -1.536  1.00  0.00           C  
ATOM    513  CD1 PHE A  30      -2.927  -0.809  -0.977  1.00  0.00           C  
ATOM    514  CD2 PHE A  30      -0.626  -1.422  -0.860  1.00  0.00           C  
ATOM    515  CE1 PHE A  30      -3.158  -1.438   0.232  1.00  0.00           C  
ATOM    516  CE2 PHE A  30      -0.851  -2.053   0.349  1.00  0.00           C  
ATOM    517  CZ  PHE A  30      -2.119  -2.061   0.895  1.00  0.00           C  
ATOM    518  H   PHE A  30      -0.527  -2.275  -4.037  1.00  0.00           H  
ATOM    519  HA  PHE A  30      -3.115  -0.942  -3.841  1.00  0.00           H  
ATOM    520  HB2 PHE A  30      -0.343  -0.068  -3.005  1.00  0.00           H  
ATOM    521  HB3 PHE A  30      -1.799   0.896  -2.781  1.00  0.00           H  
ATOM    522  HD1 PHE A  30      -3.741  -0.323  -1.495  1.00  0.00           H  
ATOM    523  HD2 PHE A  30       0.368  -1.416  -1.287  1.00  0.00           H  
ATOM    524  HE1 PHE A  30      -4.151  -1.443   0.657  1.00  0.00           H  
ATOM    525  HE2 PHE A  30      -0.036  -2.539   0.864  1.00  0.00           H  
ATOM    526  HZ  PHE A  30      -2.298  -2.553   1.840  1.00  0.00           H  
ATOM    527  N   SER A  31      -1.148  -0.499  -6.264  1.00  0.00           N  
ATOM    528  CA  SER A  31      -0.907   0.207  -7.517  1.00  0.00           C  
ATOM    529  C   SER A  31      -2.131   0.135  -8.425  1.00  0.00           C  
ATOM    530  O   SER A  31      -2.191   0.799  -9.460  1.00  0.00           O  
ATOM    531  CB  SER A  31       0.309  -0.384  -8.234  1.00  0.00           C  
ATOM    532  OG  SER A  31       0.716   0.442  -9.311  1.00  0.00           O  
ATOM    533  H   SER A  31      -0.746  -1.383  -6.127  1.00  0.00           H  
ATOM    534  HA  SER A  31      -0.708   1.242  -7.281  1.00  0.00           H  
ATOM    535  HB2 SER A  31       1.127  -0.473  -7.535  1.00  0.00           H  
ATOM    536  HB3 SER A  31       0.056  -1.361  -8.620  1.00  0.00           H  
ATOM    537  HG  SER A  31       1.645   0.663  -9.212  1.00  0.00           H  
ATOM    538  N   LYS A  32      -3.107  -0.675  -8.029  1.00  0.00           N  
ATOM    539  CA  LYS A  32      -4.331  -0.835  -8.804  1.00  0.00           C  
ATOM    540  C   LYS A  32      -5.245   0.374  -8.633  1.00  0.00           C  
ATOM    541  O   LYS A  32      -6.096   0.646  -9.480  1.00  0.00           O  
ATOM    542  CB  LYS A  32      -5.067  -2.107  -8.378  1.00  0.00           C  
ATOM    543  CG  LYS A  32      -5.776  -1.981  -7.041  1.00  0.00           C  
ATOM    544  CD  LYS A  32      -6.818  -3.072  -6.857  1.00  0.00           C  
ATOM    545  CE  LYS A  32      -8.063  -2.799  -7.686  1.00  0.00           C  
ATOM    546  NZ  LYS A  32      -8.945  -3.996  -7.774  1.00  0.00           N  
ATOM    547  H   LYS A  32      -3.001  -1.178  -7.194  1.00  0.00           H  
ATOM    548  HA  LYS A  32      -4.057  -0.919  -9.844  1.00  0.00           H  
ATOM    549  HB2 LYS A  32      -5.802  -2.353  -9.130  1.00  0.00           H  
ATOM    550  HB3 LYS A  32      -4.352  -2.915  -8.308  1.00  0.00           H  
ATOM    551  HG2 LYS A  32      -5.047  -2.057  -6.248  1.00  0.00           H  
ATOM    552  HG3 LYS A  32      -6.264  -1.018  -6.992  1.00  0.00           H  
ATOM    553  HD2 LYS A  32      -6.395  -4.017  -7.164  1.00  0.00           H  
ATOM    554  HD3 LYS A  32      -7.095  -3.121  -5.813  1.00  0.00           H  
ATOM    555  HE2 LYS A  32      -8.613  -1.990  -7.230  1.00  0.00           H  
ATOM    556  HE3 LYS A  32      -7.761  -2.512  -8.682  1.00  0.00           H  
ATOM    557  HZ1 LYS A  32      -8.915  -4.528  -6.880  1.00  0.00           H  
ATOM    558  HZ2 LYS A  32      -8.628  -4.618  -8.544  1.00  0.00           H  
ATOM    559  HZ3 LYS A  32      -9.926  -3.705  -7.959  1.00  0.00           H  
ATOM    560  N   TYR A  33      -5.062   1.097  -7.534  1.00  0.00           N  
ATOM    561  CA  TYR A  33      -5.871   2.277  -7.252  1.00  0.00           C  
ATOM    562  C   TYR A  33      -5.112   3.554  -7.602  1.00  0.00           C  
ATOM    563  O   TYR A  33      -5.660   4.465  -8.221  1.00  0.00           O  
ATOM    564  CB  TYR A  33      -6.278   2.301  -5.777  1.00  0.00           C  
ATOM    565  CG  TYR A  33      -7.054   1.078  -5.344  1.00  0.00           C  
ATOM    566  CD1 TYR A  33      -8.343   0.848  -5.807  1.00  0.00           C  
ATOM    567  CD2 TYR A  33      -6.496   0.152  -4.471  1.00  0.00           C  
ATOM    568  CE1 TYR A  33      -9.055  -0.268  -5.413  1.00  0.00           C  
ATOM    569  CE2 TYR A  33      -7.200  -0.968  -4.072  1.00  0.00           C  
ATOM    570  CZ  TYR A  33      -8.479  -1.173  -4.545  1.00  0.00           C  
ATOM    571  OH  TYR A  33      -9.185  -2.287  -4.151  1.00  0.00           O  
ATOM    572  H   TYR A  33      -4.368   0.831  -6.896  1.00  0.00           H  
ATOM    573  HA  TYR A  33      -6.761   2.223  -7.860  1.00  0.00           H  
ATOM    574  HB2 TYR A  33      -5.391   2.365  -5.166  1.00  0.00           H  
ATOM    575  HB3 TYR A  33      -6.897   3.168  -5.596  1.00  0.00           H  
ATOM    576  HD1 TYR A  33      -8.791   1.558  -6.487  1.00  0.00           H  
ATOM    577  HD2 TYR A  33      -5.494   0.315  -4.102  1.00  0.00           H  
ATOM    578  HE1 TYR A  33     -10.057  -0.430  -5.783  1.00  0.00           H  
ATOM    579  HE2 TYR A  33      -6.750  -1.677  -3.393  1.00  0.00           H  
ATOM    580  HH  TYR A  33      -9.799  -2.539  -4.845  1.00  0.00           H  
ATOM    581  N   GLY A  34      -3.846   3.611  -7.201  1.00  0.00           N  
ATOM    582  CA  GLY A  34      -3.031   4.779  -7.481  1.00  0.00           C  
ATOM    583  C   GLY A  34      -1.549   4.463  -7.489  1.00  0.00           C  
ATOM    584  O   GLY A  34      -1.119   3.447  -6.943  1.00  0.00           O  
ATOM    585  H   GLY A  34      -3.461   2.854  -6.711  1.00  0.00           H  
ATOM    586  HA2 GLY A  34      -3.309   5.176  -8.446  1.00  0.00           H  
ATOM    587  HA3 GLY A  34      -3.224   5.528  -6.727  1.00  0.00           H  
ATOM    588  N   LYS A  35      -0.763   5.335  -8.113  1.00  0.00           N  
ATOM    589  CA  LYS A  35       0.681   5.145  -8.191  1.00  0.00           C  
ATOM    590  C   LYS A  35       1.317   5.235  -6.808  1.00  0.00           C  
ATOM    591  O   LYS A  35       1.042   6.161  -6.045  1.00  0.00           O  
ATOM    592  CB  LYS A  35       1.304   6.191  -9.119  1.00  0.00           C  
ATOM    593  CG  LYS A  35       2.601   5.735  -9.764  1.00  0.00           C  
ATOM    594  CD  LYS A  35       3.805   6.091  -8.907  1.00  0.00           C  
ATOM    595  CE  LYS A  35       5.087   5.504  -9.475  1.00  0.00           C  
ATOM    596  NZ  LYS A  35       5.608   6.308 -10.615  1.00  0.00           N  
ATOM    597  H   LYS A  35      -1.164   6.127  -8.530  1.00  0.00           H  
ATOM    598  HA  LYS A  35       0.864   4.162  -8.596  1.00  0.00           H  
ATOM    599  HB2 LYS A  35       0.599   6.424  -9.903  1.00  0.00           H  
ATOM    600  HB3 LYS A  35       1.504   7.086  -8.549  1.00  0.00           H  
ATOM    601  HG2 LYS A  35       2.571   4.664  -9.895  1.00  0.00           H  
ATOM    602  HG3 LYS A  35       2.702   6.215 -10.727  1.00  0.00           H  
ATOM    603  HD2 LYS A  35       3.902   7.166  -8.866  1.00  0.00           H  
ATOM    604  HD3 LYS A  35       3.652   5.704  -7.909  1.00  0.00           H  
ATOM    605  HE2 LYS A  35       5.832   5.477  -8.695  1.00  0.00           H  
ATOM    606  HE3 LYS A  35       4.887   4.499  -9.816  1.00  0.00           H  
ATOM    607  HZ1 LYS A  35       5.454   5.800 -11.510  1.00  0.00           H  
ATOM    608  HZ2 LYS A  35       6.627   6.477 -10.497  1.00  0.00           H  
ATOM    609  HZ3 LYS A  35       5.118   7.224 -10.660  1.00  0.00           H  
ATOM    610  N   VAL A  36       2.171   4.267  -6.490  1.00  0.00           N  
ATOM    611  CA  VAL A  36       2.848   4.238  -5.199  1.00  0.00           C  
ATOM    612  C   VAL A  36       4.277   4.757  -5.317  1.00  0.00           C  
ATOM    613  O   VAL A  36       5.009   4.389  -6.235  1.00  0.00           O  
ATOM    614  CB  VAL A  36       2.878   2.814  -4.613  1.00  0.00           C  
ATOM    615  CG1 VAL A  36       3.542   2.814  -3.244  1.00  0.00           C  
ATOM    616  CG2 VAL A  36       1.471   2.242  -4.532  1.00  0.00           C  
ATOM    617  H   VAL A  36       2.350   3.555  -7.140  1.00  0.00           H  
ATOM    618  HA  VAL A  36       2.299   4.873  -4.520  1.00  0.00           H  
ATOM    619  HB  VAL A  36       3.462   2.187  -5.271  1.00  0.00           H  
ATOM    620 HG11 VAL A  36       4.199   1.960  -3.163  1.00  0.00           H  
ATOM    621 HG12 VAL A  36       4.114   3.722  -3.121  1.00  0.00           H  
ATOM    622 HG13 VAL A  36       2.784   2.758  -2.477  1.00  0.00           H  
ATOM    623 HG21 VAL A  36       0.822   2.952  -4.041  1.00  0.00           H  
ATOM    624 HG22 VAL A  36       1.103   2.047  -5.529  1.00  0.00           H  
ATOM    625 HG23 VAL A  36       1.489   1.320  -3.970  1.00  0.00           H  
ATOM    626  N   VAL A  37       4.667   5.616  -4.380  1.00  0.00           N  
ATOM    627  CA  VAL A  37       6.010   6.185  -4.377  1.00  0.00           C  
ATOM    628  C   VAL A  37       6.894   5.503  -3.340  1.00  0.00           C  
ATOM    629  O   VAL A  37       8.092   5.316  -3.555  1.00  0.00           O  
ATOM    630  CB  VAL A  37       5.976   7.699  -4.092  1.00  0.00           C  
ATOM    631  CG1 VAL A  37       7.383   8.277  -4.112  1.00  0.00           C  
ATOM    632  CG2 VAL A  37       5.083   8.410  -5.097  1.00  0.00           C  
ATOM    633  H   VAL A  37       4.038   5.871  -3.673  1.00  0.00           H  
ATOM    634  HA  VAL A  37       6.439   6.034  -5.357  1.00  0.00           H  
ATOM    635  HB  VAL A  37       5.563   7.849  -3.105  1.00  0.00           H  
ATOM    636 HG11 VAL A  37       7.827   8.178  -3.132  1.00  0.00           H  
ATOM    637 HG12 VAL A  37       7.982   7.743  -4.835  1.00  0.00           H  
ATOM    638 HG13 VAL A  37       7.338   9.322  -4.382  1.00  0.00           H  
ATOM    639 HG21 VAL A  37       4.049   8.205  -4.867  1.00  0.00           H  
ATOM    640 HG22 VAL A  37       5.259   9.475  -5.044  1.00  0.00           H  
ATOM    641 HG23 VAL A  37       5.309   8.058  -6.092  1.00  0.00           H  
ATOM    642  N   LYS A  38       6.296   5.132  -2.212  1.00  0.00           N  
ATOM    643  CA  LYS A  38       7.028   4.468  -1.140  1.00  0.00           C  
ATOM    644  C   LYS A  38       6.112   3.538  -0.351  1.00  0.00           C  
ATOM    645  O   LYS A  38       4.911   3.784  -0.236  1.00  0.00           O  
ATOM    646  CB  LYS A  38       7.651   5.504  -0.202  1.00  0.00           C  
ATOM    647  CG  LYS A  38       8.876   6.190  -0.781  1.00  0.00           C  
ATOM    648  CD  LYS A  38       9.580   7.045   0.259  1.00  0.00           C  
ATOM    649  CE  LYS A  38      10.601   6.238   1.047  1.00  0.00           C  
ATOM    650  NZ  LYS A  38      11.656   7.106   1.639  1.00  0.00           N  
ATOM    651  H   LYS A  38       5.338   5.309  -2.099  1.00  0.00           H  
ATOM    652  HA  LYS A  38       7.815   3.882  -1.589  1.00  0.00           H  
ATOM    653  HB2 LYS A  38       6.912   6.260   0.021  1.00  0.00           H  
ATOM    654  HB3 LYS A  38       7.939   5.013   0.716  1.00  0.00           H  
ATOM    655  HG2 LYS A  38       9.564   5.437  -1.137  1.00  0.00           H  
ATOM    656  HG3 LYS A  38       8.570   6.819  -1.604  1.00  0.00           H  
ATOM    657  HD2 LYS A  38      10.087   7.858  -0.239  1.00  0.00           H  
ATOM    658  HD3 LYS A  38       8.843   7.443   0.943  1.00  0.00           H  
ATOM    659  HE2 LYS A  38      10.091   5.714   1.840  1.00  0.00           H  
ATOM    660  HE3 LYS A  38      11.064   5.524   0.383  1.00  0.00           H  
ATOM    661  HZ1 LYS A  38      12.084   7.702   0.902  1.00  0.00           H  
ATOM    662  HZ2 LYS A  38      12.400   6.520   2.070  1.00  0.00           H  
ATOM    663  HZ3 LYS A  38      11.245   7.719   2.371  1.00  0.00           H  
ATOM    664  N   VAL A  39       6.686   2.470   0.192  1.00  0.00           N  
ATOM    665  CA  VAL A  39       5.922   1.504   0.973  1.00  0.00           C  
ATOM    666  C   VAL A  39       6.449   1.412   2.401  1.00  0.00           C  
ATOM    667  O   VAL A  39       7.532   0.878   2.642  1.00  0.00           O  
ATOM    668  CB  VAL A  39       5.963   0.105   0.331  1.00  0.00           C  
ATOM    669  CG1 VAL A  39       5.209  -0.899   1.189  1.00  0.00           C  
ATOM    670  CG2 VAL A  39       5.391   0.149  -1.078  1.00  0.00           C  
ATOM    671  H   VAL A  39       7.648   2.328   0.066  1.00  0.00           H  
ATOM    672  HA  VAL A  39       4.894   1.835   0.999  1.00  0.00           H  
ATOM    673  HB  VAL A  39       6.994  -0.211   0.269  1.00  0.00           H  
ATOM    674 HG11 VAL A  39       5.018  -1.793   0.613  1.00  0.00           H  
ATOM    675 HG12 VAL A  39       5.802  -1.149   2.057  1.00  0.00           H  
ATOM    676 HG13 VAL A  39       4.271  -0.468   1.506  1.00  0.00           H  
ATOM    677 HG21 VAL A  39       4.405   0.586  -1.052  1.00  0.00           H  
ATOM    678 HG22 VAL A  39       6.033   0.747  -1.709  1.00  0.00           H  
ATOM    679 HG23 VAL A  39       5.331  -0.854  -1.474  1.00  0.00           H  
ATOM    680  N   THR A  40       5.674   1.935   3.346  1.00  0.00           N  
ATOM    681  CA  THR A  40       6.062   1.912   4.751  1.00  0.00           C  
ATOM    682  C   THR A  40       5.351   0.791   5.500  1.00  0.00           C  
ATOM    683  O   THR A  40       4.188   0.493   5.230  1.00  0.00           O  
ATOM    684  CB  THR A  40       5.751   3.254   5.441  1.00  0.00           C  
ATOM    685  OG1 THR A  40       6.451   4.317   4.785  1.00  0.00           O  
ATOM    686  CG2 THR A  40       6.145   3.211   6.910  1.00  0.00           C  
ATOM    687  H   THR A  40       4.822   2.346   3.091  1.00  0.00           H  
ATOM    688  HA  THR A  40       7.129   1.745   4.800  1.00  0.00           H  
ATOM    689  HB  THR A  40       4.688   3.437   5.374  1.00  0.00           H  
ATOM    690  HG1 THR A  40       7.258   3.975   4.394  1.00  0.00           H  
ATOM    691 HG21 THR A  40       6.840   4.010   7.120  1.00  0.00           H  
ATOM    692 HG22 THR A  40       6.611   2.262   7.130  1.00  0.00           H  
ATOM    693 HG23 THR A  40       5.264   3.330   7.522  1.00  0.00           H  
ATOM    694  N   ILE A  41       6.057   0.174   6.441  1.00  0.00           N  
ATOM    695  CA  ILE A  41       5.492  -0.913   7.230  1.00  0.00           C  
ATOM    696  C   ILE A  41       5.835  -0.757   8.708  1.00  0.00           C  
ATOM    697  O   ILE A  41       6.954  -0.384   9.059  1.00  0.00           O  
ATOM    698  CB  ILE A  41       5.994  -2.284   6.740  1.00  0.00           C  
ATOM    699  CG1 ILE A  41       5.424  -2.595   5.355  1.00  0.00           C  
ATOM    700  CG2 ILE A  41       5.613  -3.373   7.732  1.00  0.00           C  
ATOM    701  CD1 ILE A  41       6.083  -3.779   4.682  1.00  0.00           C  
ATOM    702  H   ILE A  41       6.980   0.458   6.610  1.00  0.00           H  
ATOM    703  HA  ILE A  41       4.418  -0.884   7.116  1.00  0.00           H  
ATOM    704  HB  ILE A  41       7.071  -2.248   6.679  1.00  0.00           H  
ATOM    705 HG12 ILE A  41       4.371  -2.809   5.445  1.00  0.00           H  
ATOM    706 HG13 ILE A  41       5.558  -1.733   4.717  1.00  0.00           H  
ATOM    707 HG21 ILE A  41       4.817  -3.017   8.369  1.00  0.00           H  
ATOM    708 HG22 ILE A  41       5.278  -4.248   7.195  1.00  0.00           H  
ATOM    709 HG23 ILE A  41       6.471  -3.627   8.336  1.00  0.00           H  
ATOM    710 HD11 ILE A  41       5.872  -4.676   5.245  1.00  0.00           H  
ATOM    711 HD12 ILE A  41       5.699  -3.884   3.679  1.00  0.00           H  
ATOM    712 HD13 ILE A  41       7.151  -3.622   4.644  1.00  0.00           H  
ATOM    713  N   MET A  42       4.866  -1.046   9.569  1.00  0.00           N  
ATOM    714  CA  MET A  42       5.067  -0.941  11.009  1.00  0.00           C  
ATOM    715  C   MET A  42       5.630  -2.240  11.576  1.00  0.00           C  
ATOM    716  O   MET A  42       5.743  -3.241  10.869  1.00  0.00           O  
ATOM    717  CB  MET A  42       3.749  -0.596  11.706  1.00  0.00           C  
ATOM    718  CG  MET A  42       3.213   0.780  11.346  1.00  0.00           C  
ATOM    719  SD  MET A  42       4.015   2.102  12.274  1.00  0.00           S  
ATOM    720  CE  MET A  42       4.242   3.329  10.988  1.00  0.00           C  
ATOM    721  H   MET A  42       3.994  -1.339   9.229  1.00  0.00           H  
ATOM    722  HA  MET A  42       5.776  -0.147  11.187  1.00  0.00           H  
ATOM    723  HB2 MET A  42       3.007  -1.330  11.431  1.00  0.00           H  
ATOM    724  HB3 MET A  42       3.900  -0.631  12.775  1.00  0.00           H  
ATOM    725  HG2 MET A  42       3.376   0.951  10.292  1.00  0.00           H  
ATOM    726  HG3 MET A  42       2.154   0.804  11.553  1.00  0.00           H  
ATOM    727  HE1 MET A  42       3.419   4.027  11.006  1.00  0.00           H  
ATOM    728  HE2 MET A  42       5.168   3.859  11.157  1.00  0.00           H  
ATOM    729  HE3 MET A  42       4.278   2.838  10.026  1.00  0.00           H  
ATOM    730  N   LYS A  43       5.983  -2.218  12.857  1.00  0.00           N  
ATOM    731  CA  LYS A  43       6.534  -3.394  13.520  1.00  0.00           C  
ATOM    732  C   LYS A  43       6.240  -3.362  15.017  1.00  0.00           C  
ATOM    733  O   LYS A  43       6.098  -2.292  15.609  1.00  0.00           O  
ATOM    734  CB  LYS A  43       8.044  -3.475  13.288  1.00  0.00           C  
ATOM    735  CG  LYS A  43       8.429  -4.296  12.070  1.00  0.00           C  
ATOM    736  CD  LYS A  43       9.711  -3.784  11.434  1.00  0.00           C  
ATOM    737  CE  LYS A  43      10.053  -4.557  10.170  1.00  0.00           C  
ATOM    738  NZ  LYS A  43      11.368  -4.144   9.606  1.00  0.00           N  
ATOM    739  H   LYS A  43       5.869  -1.389  13.370  1.00  0.00           H  
ATOM    740  HA  LYS A  43       6.065  -4.266  13.092  1.00  0.00           H  
ATOM    741  HB2 LYS A  43       8.431  -2.475  13.159  1.00  0.00           H  
ATOM    742  HB3 LYS A  43       8.506  -3.921  14.157  1.00  0.00           H  
ATOM    743  HG2 LYS A  43       8.574  -5.323  12.370  1.00  0.00           H  
ATOM    744  HG3 LYS A  43       7.630  -4.241  11.343  1.00  0.00           H  
ATOM    745  HD2 LYS A  43       9.587  -2.742  11.183  1.00  0.00           H  
ATOM    746  HD3 LYS A  43      10.521  -3.892  12.142  1.00  0.00           H  
ATOM    747  HE2 LYS A  43      10.087  -5.610  10.405  1.00  0.00           H  
ATOM    748  HE3 LYS A  43       9.283  -4.377   9.434  1.00  0.00           H  
ATOM    749  HZ1 LYS A  43      12.110  -4.806   9.909  1.00  0.00           H  
ATOM    750  HZ2 LYS A  43      11.614  -3.189   9.937  1.00  0.00           H  
ATOM    751  HZ3 LYS A  43      11.326  -4.139   8.567  1.00  0.00           H  
ATOM    752  N   ASP A  44       6.151  -4.541  15.622  1.00  0.00           N  
ATOM    753  CA  ASP A  44       5.876  -4.648  17.051  1.00  0.00           C  
ATOM    754  C   ASP A  44       7.140  -4.394  17.867  1.00  0.00           C  
ATOM    755  O   ASP A  44       8.253  -4.460  17.345  1.00  0.00           O  
ATOM    756  CB  ASP A  44       5.310  -6.030  17.381  1.00  0.00           C  
ATOM    757  CG  ASP A  44       4.809  -6.124  18.809  1.00  0.00           C  
ATOM    758  OD1 ASP A  44       4.018  -5.249  19.218  1.00  0.00           O  
ATOM    759  OD2 ASP A  44       5.208  -7.073  19.516  1.00  0.00           O  
ATOM    760  H   ASP A  44       6.273  -5.359  15.096  1.00  0.00           H  
ATOM    761  HA  ASP A  44       5.142  -3.898  17.305  1.00  0.00           H  
ATOM    762  HB2 ASP A  44       4.486  -6.242  16.715  1.00  0.00           H  
ATOM    763  HB3 ASP A  44       6.082  -6.771  17.239  1.00  0.00           H  
ATOM    764  N   LYS A  45       6.960  -4.103  19.151  1.00  0.00           N  
ATOM    765  CA  LYS A  45       8.084  -3.840  20.041  1.00  0.00           C  
ATOM    766  C   LYS A  45       8.615  -5.136  20.646  1.00  0.00           C  
ATOM    767  O   LYS A  45       9.651  -5.143  21.312  1.00  0.00           O  
ATOM    768  CB  LYS A  45       7.664  -2.879  21.156  1.00  0.00           C  
ATOM    769  CG  LYS A  45       7.463  -1.450  20.683  1.00  0.00           C  
ATOM    770  CD  LYS A  45       8.780  -0.798  20.299  1.00  0.00           C  
ATOM    771  CE  LYS A  45       9.685  -0.615  21.508  1.00  0.00           C  
ATOM    772  NZ  LYS A  45      10.564  -1.796  21.727  1.00  0.00           N  
ATOM    773  H   LYS A  45       6.048  -4.066  19.509  1.00  0.00           H  
ATOM    774  HA  LYS A  45       8.868  -3.381  19.458  1.00  0.00           H  
ATOM    775  HB2 LYS A  45       6.737  -3.228  21.586  1.00  0.00           H  
ATOM    776  HB3 LYS A  45       8.428  -2.879  21.921  1.00  0.00           H  
ATOM    777  HG2 LYS A  45       6.811  -1.453  19.822  1.00  0.00           H  
ATOM    778  HG3 LYS A  45       7.007  -0.878  21.479  1.00  0.00           H  
ATOM    779  HD2 LYS A  45       9.285  -1.424  19.578  1.00  0.00           H  
ATOM    780  HD3 LYS A  45       8.579   0.169  19.860  1.00  0.00           H  
ATOM    781  HE2 LYS A  45      10.301   0.257  21.351  1.00  0.00           H  
ATOM    782  HE3 LYS A  45       9.069  -0.467  22.382  1.00  0.00           H  
ATOM    783  HZ1 LYS A  45      10.345  -2.538  21.032  1.00  0.00           H  
ATOM    784  HZ2 LYS A  45      10.417  -2.179  22.683  1.00  0.00           H  
ATOM    785  HZ3 LYS A  45      11.562  -1.523  21.624  1.00  0.00           H  
ATOM    786  N   ASP A  46       7.901  -6.230  20.408  1.00  0.00           N  
ATOM    787  CA  ASP A  46       8.302  -7.532  20.927  1.00  0.00           C  
ATOM    788  C   ASP A  46       8.596  -8.504  19.789  1.00  0.00           C  
ATOM    789  O   ASP A  46       9.753  -8.817  19.508  1.00  0.00           O  
ATOM    790  CB  ASP A  46       7.208  -8.104  21.832  1.00  0.00           C  
ATOM    791  CG  ASP A  46       7.306  -7.588  23.254  1.00  0.00           C  
ATOM    792  OD1 ASP A  46       6.712  -6.528  23.543  1.00  0.00           O  
ATOM    793  OD2 ASP A  46       7.975  -8.245  24.078  1.00  0.00           O  
ATOM    794  H   ASP A  46       7.084  -6.160  19.870  1.00  0.00           H  
ATOM    795  HA  ASP A  46       9.201  -7.395  21.508  1.00  0.00           H  
ATOM    796  HB2 ASP A  46       6.242  -7.829  21.435  1.00  0.00           H  
ATOM    797  HB3 ASP A  46       7.292  -9.180  21.851  1.00  0.00           H  
ATOM    798  N   THR A  47       7.540  -8.980  19.136  1.00  0.00           N  
ATOM    799  CA  THR A  47       7.685  -9.918  18.030  1.00  0.00           C  
ATOM    800  C   THR A  47       8.434  -9.282  16.864  1.00  0.00           C  
ATOM    801  O   THR A  47       9.068  -9.976  16.069  1.00  0.00           O  
ATOM    802  CB  THR A  47       6.314 -10.417  17.533  1.00  0.00           C  
ATOM    803  OG1 THR A  47       5.536  -9.314  17.054  1.00  0.00           O  
ATOM    804  CG2 THR A  47       5.562 -11.129  18.647  1.00  0.00           C  
ATOM    805  H   THR A  47       6.643  -8.694  19.407  1.00  0.00           H  
ATOM    806  HA  THR A  47       8.247 -10.769  18.385  1.00  0.00           H  
ATOM    807  HB  THR A  47       6.474 -11.114  16.723  1.00  0.00           H  
ATOM    808  HG1 THR A  47       5.285  -8.754  17.793  1.00  0.00           H  
ATOM    809 HG21 THR A  47       4.504 -10.937  18.547  1.00  0.00           H  
ATOM    810 HG22 THR A  47       5.906 -10.766  19.603  1.00  0.00           H  
ATOM    811 HG23 THR A  47       5.742 -12.192  18.579  1.00  0.00           H  
ATOM    812  N   ARG A  48       8.357  -7.959  16.769  1.00  0.00           N  
ATOM    813  CA  ARG A  48       9.028  -7.229  15.700  1.00  0.00           C  
ATOM    814  C   ARG A  48       8.560  -7.717  14.332  1.00  0.00           C  
ATOM    815  O   ARG A  48       9.368  -7.946  13.432  1.00  0.00           O  
ATOM    816  CB  ARG A  48      10.545  -7.390  15.818  1.00  0.00           C  
ATOM    817  CG  ARG A  48      11.135  -6.716  17.047  1.00  0.00           C  
ATOM    818  CD  ARG A  48      12.647  -6.597  16.945  1.00  0.00           C  
ATOM    819  NE  ARG A  48      13.275  -6.458  18.256  1.00  0.00           N  
ATOM    820  CZ  ARG A  48      14.589  -6.491  18.450  1.00  0.00           C  
ATOM    821  NH1 ARG A  48      15.409  -6.658  17.422  1.00  0.00           N  
ATOM    822  NH2 ARG A  48      15.084  -6.357  19.673  1.00  0.00           N  
ATOM    823  H   ARG A  48       7.836  -7.461  17.433  1.00  0.00           H  
ATOM    824  HA  ARG A  48       8.777  -6.184  15.802  1.00  0.00           H  
ATOM    825  HB2 ARG A  48      10.782  -8.443  15.864  1.00  0.00           H  
ATOM    826  HB3 ARG A  48      11.010  -6.962  14.942  1.00  0.00           H  
ATOM    827  HG2 ARG A  48      10.713  -5.727  17.141  1.00  0.00           H  
ATOM    828  HG3 ARG A  48      10.886  -7.301  17.920  1.00  0.00           H  
ATOM    829  HD2 ARG A  48      13.033  -7.484  16.464  1.00  0.00           H  
ATOM    830  HD3 ARG A  48      12.887  -5.731  16.347  1.00  0.00           H  
ATOM    831  HE  ARG A  48      12.687  -6.334  19.030  1.00  0.00           H  
ATOM    832 HH11 ARG A  48      15.039  -6.758  16.498  1.00  0.00           H  
ATOM    833 HH12 ARG A  48      16.398  -6.681  17.570  1.00  0.00           H  
ATOM    834 HH21 ARG A  48      14.468  -6.231  20.451  1.00  0.00           H  
ATOM    835 HH22 ARG A  48      16.073  -6.383  19.818  1.00  0.00           H  
ATOM    836  N   LYS A  49       7.249  -7.875  14.183  1.00  0.00           N  
ATOM    837  CA  LYS A  49       6.671  -8.335  12.926  1.00  0.00           C  
ATOM    838  C   LYS A  49       5.707  -7.298  12.359  1.00  0.00           C  
ATOM    839  O   LYS A  49       5.043  -6.580  13.106  1.00  0.00           O  
ATOM    840  CB  LYS A  49       5.944  -9.665  13.131  1.00  0.00           C  
ATOM    841  CG  LYS A  49       6.813 -10.744  13.754  1.00  0.00           C  
ATOM    842  CD  LYS A  49       8.032 -11.041  12.899  1.00  0.00           C  
ATOM    843  CE  LYS A  49       8.520 -12.467  13.099  1.00  0.00           C  
ATOM    844  NZ  LYS A  49       9.351 -12.602  14.328  1.00  0.00           N  
ATOM    845  H   LYS A  49       6.655  -7.677  14.938  1.00  0.00           H  
ATOM    846  HA  LYS A  49       7.478  -8.480  12.223  1.00  0.00           H  
ATOM    847  HB2 LYS A  49       5.093  -9.500  13.776  1.00  0.00           H  
ATOM    848  HB3 LYS A  49       5.595 -10.023  12.173  1.00  0.00           H  
ATOM    849  HG2 LYS A  49       7.142 -10.411  14.728  1.00  0.00           H  
ATOM    850  HG3 LYS A  49       6.229 -11.647  13.859  1.00  0.00           H  
ATOM    851  HD2 LYS A  49       7.774 -10.904  11.859  1.00  0.00           H  
ATOM    852  HD3 LYS A  49       8.825 -10.357  13.168  1.00  0.00           H  
ATOM    853  HE2 LYS A  49       7.664 -13.119  13.182  1.00  0.00           H  
ATOM    854  HE3 LYS A  49       9.111 -12.756  12.242  1.00  0.00           H  
ATOM    855  HZ1 LYS A  49       9.266 -13.564  14.713  1.00  0.00           H  
ATOM    856  HZ2 LYS A  49       9.034 -11.923  15.049  1.00  0.00           H  
ATOM    857  HZ3 LYS A  49      10.350 -12.416  14.106  1.00  0.00           H  
ATOM    858  N   SER A  50       5.633  -7.227  11.033  1.00  0.00           N  
ATOM    859  CA  SER A  50       4.751  -6.276  10.367  1.00  0.00           C  
ATOM    860  C   SER A  50       3.432  -6.138  11.121  1.00  0.00           C  
ATOM    861  O   SER A  50       2.882  -5.043  11.239  1.00  0.00           O  
ATOM    862  CB  SER A  50       4.485  -6.718   8.927  1.00  0.00           C  
ATOM    863  OG  SER A  50       3.317  -6.102   8.412  1.00  0.00           O  
ATOM    864  H   SER A  50       6.188  -7.826  10.491  1.00  0.00           H  
ATOM    865  HA  SER A  50       5.247  -5.317  10.354  1.00  0.00           H  
ATOM    866  HB2 SER A  50       5.325  -6.444   8.307  1.00  0.00           H  
ATOM    867  HB3 SER A  50       4.354  -7.790   8.901  1.00  0.00           H  
ATOM    868  HG  SER A  50       3.272  -5.194   8.720  1.00  0.00           H  
ATOM    869  N   LYS A  51       2.929  -7.258  11.630  1.00  0.00           N  
ATOM    870  CA  LYS A  51       1.675  -7.265  12.374  1.00  0.00           C  
ATOM    871  C   LYS A  51       0.520  -6.793  11.497  1.00  0.00           C  
ATOM    872  O   LYS A  51      -0.489  -6.296  11.997  1.00  0.00           O  
ATOM    873  CB  LYS A  51       1.788  -6.372  13.612  1.00  0.00           C  
ATOM    874  CG  LYS A  51       2.662  -6.958  14.707  1.00  0.00           C  
ATOM    875  CD  LYS A  51       1.838  -7.718  15.732  1.00  0.00           C  
ATOM    876  CE  LYS A  51       0.919  -8.732  15.068  1.00  0.00           C  
ATOM    877  NZ  LYS A  51       1.684  -9.835  14.424  1.00  0.00           N  
ATOM    878  H   LYS A  51       3.414  -8.100  11.502  1.00  0.00           H  
ATOM    879  HA  LYS A  51       1.482  -8.279  12.688  1.00  0.00           H  
ATOM    880  HB2 LYS A  51       2.205  -5.420  13.318  1.00  0.00           H  
ATOM    881  HB3 LYS A  51       0.799  -6.213  14.017  1.00  0.00           H  
ATOM    882  HG2 LYS A  51       3.375  -7.636  14.261  1.00  0.00           H  
ATOM    883  HG3 LYS A  51       3.188  -6.155  15.204  1.00  0.00           H  
ATOM    884  HD2 LYS A  51       2.504  -8.238  16.404  1.00  0.00           H  
ATOM    885  HD3 LYS A  51       1.238  -7.013  16.292  1.00  0.00           H  
ATOM    886  HE2 LYS A  51       0.264  -9.150  15.818  1.00  0.00           H  
ATOM    887  HE3 LYS A  51       0.330  -8.227  14.317  1.00  0.00           H  
ATOM    888  HZ1 LYS A  51       2.693  -9.588  14.375  1.00  0.00           H  
ATOM    889  HZ2 LYS A  51       1.331  -9.999  13.460  1.00  0.00           H  
ATOM    890  HZ3 LYS A  51       1.579 -10.711  14.974  1.00  0.00           H  
ATOM    891  N   GLY A  52       0.673  -6.953  10.186  1.00  0.00           N  
ATOM    892  CA  GLY A  52      -0.366  -6.539   9.261  1.00  0.00           C  
ATOM    893  C   GLY A  52      -0.376  -5.040   9.034  1.00  0.00           C  
ATOM    894  O   GLY A  52      -0.594  -4.576   7.915  1.00  0.00           O  
ATOM    895  H   GLY A  52       1.499  -7.355   9.844  1.00  0.00           H  
ATOM    896  HA2 GLY A  52      -0.209  -7.035   8.315  1.00  0.00           H  
ATOM    897  HA3 GLY A  52      -1.325  -6.838   9.658  1.00  0.00           H  
ATOM    898  N   VAL A  53      -0.143  -4.280  10.099  1.00  0.00           N  
ATOM    899  CA  VAL A  53      -0.127  -2.825  10.011  1.00  0.00           C  
ATOM    900  C   VAL A  53       0.922  -2.346   9.014  1.00  0.00           C  
ATOM    901  O   VAL A  53       2.122  -2.493   9.241  1.00  0.00           O  
ATOM    902  CB  VAL A  53       0.154  -2.182  11.382  1.00  0.00           C  
ATOM    903  CG1 VAL A  53      -0.281  -0.725  11.389  1.00  0.00           C  
ATOM    904  CG2 VAL A  53      -0.545  -2.960  12.488  1.00  0.00           C  
ATOM    905  H   VAL A  53       0.024  -4.708  10.965  1.00  0.00           H  
ATOM    906  HA  VAL A  53      -1.102  -2.500   9.677  1.00  0.00           H  
ATOM    907  HB  VAL A  53       1.218  -2.218  11.563  1.00  0.00           H  
ATOM    908 HG11 VAL A  53      -0.093  -0.298  12.363  1.00  0.00           H  
ATOM    909 HG12 VAL A  53       0.277  -0.179  10.641  1.00  0.00           H  
ATOM    910 HG13 VAL A  53      -1.336  -0.663  11.167  1.00  0.00           H  
ATOM    911 HG21 VAL A  53      -1.095  -2.276  13.116  1.00  0.00           H  
ATOM    912 HG22 VAL A  53      -1.227  -3.674  12.050  1.00  0.00           H  
ATOM    913 HG23 VAL A  53       0.191  -3.483  13.081  1.00  0.00           H  
ATOM    914  N   ALA A  54       0.460  -1.771   7.908  1.00  0.00           N  
ATOM    915  CA  ALA A  54       1.359  -1.268   6.876  1.00  0.00           C  
ATOM    916  C   ALA A  54       0.881   0.077   6.341  1.00  0.00           C  
ATOM    917  O   ALA A  54      -0.310   0.273   6.098  1.00  0.00           O  
ATOM    918  CB  ALA A  54       1.479  -2.277   5.743  1.00  0.00           C  
ATOM    919  H   ALA A  54      -0.508  -1.683   7.784  1.00  0.00           H  
ATOM    920  HA  ALA A  54       2.337  -1.142   7.318  1.00  0.00           H  
ATOM    921  HB1 ALA A  54       2.242  -1.951   5.052  1.00  0.00           H  
ATOM    922  HB2 ALA A  54       1.746  -3.242   6.147  1.00  0.00           H  
ATOM    923  HB3 ALA A  54       0.533  -2.352   5.227  1.00  0.00           H  
ATOM    924  N   PHE A  55       1.817   1.003   6.160  1.00  0.00           N  
ATOM    925  CA  PHE A  55       1.491   2.332   5.655  1.00  0.00           C  
ATOM    926  C   PHE A  55       1.911   2.477   4.195  1.00  0.00           C  
ATOM    927  O   PHE A  55       3.075   2.273   3.850  1.00  0.00           O  
ATOM    928  CB  PHE A  55       2.176   3.405   6.503  1.00  0.00           C  
ATOM    929  CG  PHE A  55       1.527   3.616   7.841  1.00  0.00           C  
ATOM    930  CD1 PHE A  55       1.423   2.573   8.747  1.00  0.00           C  
ATOM    931  CD2 PHE A  55       1.020   4.857   8.193  1.00  0.00           C  
ATOM    932  CE1 PHE A  55       0.827   2.763   9.980  1.00  0.00           C  
ATOM    933  CE2 PHE A  55       0.423   5.053   9.424  1.00  0.00           C  
ATOM    934  CZ  PHE A  55       0.325   4.005  10.318  1.00  0.00           C  
ATOM    935  H   PHE A  55       2.750   0.787   6.372  1.00  0.00           H  
ATOM    936  HA  PHE A  55       0.422   2.458   5.723  1.00  0.00           H  
ATOM    937  HB2 PHE A  55       3.202   3.118   6.674  1.00  0.00           H  
ATOM    938  HB3 PHE A  55       2.152   4.344   5.970  1.00  0.00           H  
ATOM    939  HD1 PHE A  55       1.815   1.600   8.484  1.00  0.00           H  
ATOM    940  HD2 PHE A  55       1.095   5.677   7.494  1.00  0.00           H  
ATOM    941  HE1 PHE A  55       0.752   1.941  10.676  1.00  0.00           H  
ATOM    942  HE2 PHE A  55       0.032   6.025   9.685  1.00  0.00           H  
ATOM    943  HZ  PHE A  55      -0.140   4.156  11.280  1.00  0.00           H  
ATOM    944  N   ILE A  56       0.954   2.829   3.343  1.00  0.00           N  
ATOM    945  CA  ILE A  56       1.225   3.002   1.921  1.00  0.00           C  
ATOM    946  C   ILE A  56       1.203   4.476   1.532  1.00  0.00           C  
ATOM    947  O   ILE A  56       0.305   5.221   1.928  1.00  0.00           O  
ATOM    948  CB  ILE A  56       0.202   2.240   1.057  1.00  0.00           C  
ATOM    949  CG1 ILE A  56       0.148   0.768   1.472  1.00  0.00           C  
ATOM    950  CG2 ILE A  56       0.555   2.368  -0.418  1.00  0.00           C  
ATOM    951  CD1 ILE A  56       1.491   0.075   1.419  1.00  0.00           C  
ATOM    952  H   ILE A  56       0.046   2.977   3.678  1.00  0.00           H  
ATOM    953  HA  ILE A  56       2.207   2.601   1.717  1.00  0.00           H  
ATOM    954  HB  ILE A  56      -0.768   2.686   1.210  1.00  0.00           H  
ATOM    955 HG12 ILE A  56      -0.221   0.699   2.483  1.00  0.00           H  
ATOM    956 HG13 ILE A  56      -0.525   0.241   0.811  1.00  0.00           H  
ATOM    957 HG21 ILE A  56       0.949   3.355  -0.609  1.00  0.00           H  
ATOM    958 HG22 ILE A  56       1.299   1.628  -0.675  1.00  0.00           H  
ATOM    959 HG23 ILE A  56      -0.330   2.211  -1.015  1.00  0.00           H  
ATOM    960 HD11 ILE A  56       1.388  -0.874   0.914  1.00  0.00           H  
ATOM    961 HD12 ILE A  56       2.195   0.694   0.884  1.00  0.00           H  
ATOM    962 HD13 ILE A  56       1.850  -0.091   2.425  1.00  0.00           H  
ATOM    963  N   LEU A  57       2.196   4.892   0.754  1.00  0.00           N  
ATOM    964  CA  LEU A  57       2.291   6.278   0.309  1.00  0.00           C  
ATOM    965  C   LEU A  57       2.018   6.389  -1.188  1.00  0.00           C  
ATOM    966  O   LEU A  57       2.577   5.641  -1.989  1.00  0.00           O  
ATOM    967  CB  LEU A  57       3.675   6.844   0.630  1.00  0.00           C  
ATOM    968  CG  LEU A  57       3.790   8.368   0.645  1.00  0.00           C  
ATOM    969  CD1 LEU A  57       5.018   8.803   1.430  1.00  0.00           C  
ATOM    970  CD2 LEU A  57       3.842   8.913  -0.775  1.00  0.00           C  
ATOM    971  H   LEU A  57       2.882   4.252   0.471  1.00  0.00           H  
ATOM    972  HA  LEU A  57       1.545   6.849   0.842  1.00  0.00           H  
ATOM    973  HB2 LEU A  57       3.963   6.481   1.604  1.00  0.00           H  
ATOM    974  HB3 LEU A  57       4.366   6.466  -0.111  1.00  0.00           H  
ATOM    975  HG  LEU A  57       2.919   8.784   1.132  1.00  0.00           H  
ATOM    976 HD11 LEU A  57       5.416   9.711   1.002  1.00  0.00           H  
ATOM    977 HD12 LEU A  57       5.767   8.026   1.386  1.00  0.00           H  
ATOM    978 HD13 LEU A  57       4.743   8.979   2.460  1.00  0.00           H  
ATOM    979 HD21 LEU A  57       4.606   8.391  -1.333  1.00  0.00           H  
ATOM    980 HD22 LEU A  57       4.075   9.968  -0.747  1.00  0.00           H  
ATOM    981 HD23 LEU A  57       2.884   8.768  -1.252  1.00  0.00           H  
ATOM    982  N   PHE A  58       1.155   7.331  -1.558  1.00  0.00           N  
ATOM    983  CA  PHE A  58       0.809   7.541  -2.959  1.00  0.00           C  
ATOM    984  C   PHE A  58       1.334   8.887  -3.452  1.00  0.00           C  
ATOM    985  O   PHE A  58       1.440   9.844  -2.685  1.00  0.00           O  
ATOM    986  CB  PHE A  58      -0.708   7.473  -3.147  1.00  0.00           C  
ATOM    987  CG  PHE A  58      -1.286   6.116  -2.864  1.00  0.00           C  
ATOM    988  CD1 PHE A  58      -1.108   5.516  -1.628  1.00  0.00           C  
ATOM    989  CD2 PHE A  58      -2.009   5.441  -3.834  1.00  0.00           C  
ATOM    990  CE1 PHE A  58      -1.639   4.267  -1.365  1.00  0.00           C  
ATOM    991  CE2 PHE A  58      -2.543   4.191  -3.577  1.00  0.00           C  
ATOM    992  CZ  PHE A  58      -2.358   3.605  -2.341  1.00  0.00           C  
ATOM    993  H   PHE A  58       0.742   7.896  -0.873  1.00  0.00           H  
ATOM    994  HA  PHE A  58       1.270   6.755  -3.536  1.00  0.00           H  
ATOM    995  HB2 PHE A  58      -1.179   8.179  -2.479  1.00  0.00           H  
ATOM    996  HB3 PHE A  58      -0.949   7.732  -4.167  1.00  0.00           H  
ATOM    997  HD1 PHE A  58      -0.547   6.034  -0.863  1.00  0.00           H  
ATOM    998  HD2 PHE A  58      -2.154   5.899  -4.802  1.00  0.00           H  
ATOM    999  HE1 PHE A  58      -1.493   3.811  -0.398  1.00  0.00           H  
ATOM   1000  HE2 PHE A  58      -3.104   3.677  -4.343  1.00  0.00           H  
ATOM   1001  HZ  PHE A  58      -2.773   2.629  -2.138  1.00  0.00           H  
ATOM   1002  N   LEU A  59       1.662   8.951  -4.738  1.00  0.00           N  
ATOM   1003  CA  LEU A  59       2.176  10.178  -5.336  1.00  0.00           C  
ATOM   1004  C   LEU A  59       1.308  11.374  -4.957  1.00  0.00           C  
ATOM   1005  O   LEU A  59       1.819  12.437  -4.604  1.00  0.00           O  
ATOM   1006  CB  LEU A  59       2.239  10.040  -6.858  1.00  0.00           C  
ATOM   1007  CG  LEU A  59       2.981  11.150  -7.603  1.00  0.00           C  
ATOM   1008  CD1 LEU A  59       4.483  11.013  -7.406  1.00  0.00           C  
ATOM   1009  CD2 LEU A  59       2.631  11.126  -9.083  1.00  0.00           C  
ATOM   1010  H   LEU A  59       1.556   8.155  -5.300  1.00  0.00           H  
ATOM   1011  HA  LEU A  59       3.174  10.338  -4.956  1.00  0.00           H  
ATOM   1012  HB2 LEU A  59       2.728   9.105  -7.085  1.00  0.00           H  
ATOM   1013  HB3 LEU A  59       1.224  10.013  -7.229  1.00  0.00           H  
ATOM   1014  HG  LEU A  59       2.679  12.108  -7.202  1.00  0.00           H  
ATOM   1015 HD11 LEU A  59       4.820  10.086  -7.845  1.00  0.00           H  
ATOM   1016 HD12 LEU A  59       4.709  11.015  -6.350  1.00  0.00           H  
ATOM   1017 HD13 LEU A  59       4.986  11.842  -7.883  1.00  0.00           H  
ATOM   1018 HD21 LEU A  59       3.537  11.047  -9.666  1.00  0.00           H  
ATOM   1019 HD22 LEU A  59       2.113  12.037  -9.346  1.00  0.00           H  
ATOM   1020 HD23 LEU A  59       1.996  10.277  -9.289  1.00  0.00           H  
ATOM   1021  N   ASP A  60      -0.005  11.192  -5.032  1.00  0.00           N  
ATOM   1022  CA  ASP A  60      -0.945  12.255  -4.694  1.00  0.00           C  
ATOM   1023  C   ASP A  60      -2.033  11.740  -3.757  1.00  0.00           C  
ATOM   1024  O   ASP A  60      -2.534  10.627  -3.922  1.00  0.00           O  
ATOM   1025  CB  ASP A  60      -1.577  12.829  -5.963  1.00  0.00           C  
ATOM   1026  CG  ASP A  60      -2.768  13.717  -5.666  1.00  0.00           C  
ATOM   1027  OD1 ASP A  60      -2.801  14.320  -4.573  1.00  0.00           O  
ATOM   1028  OD2 ASP A  60      -3.670  13.809  -6.526  1.00  0.00           O  
ATOM   1029  H   ASP A  60      -0.352  10.321  -5.321  1.00  0.00           H  
ATOM   1030  HA  ASP A  60      -0.395  13.036  -4.192  1.00  0.00           H  
ATOM   1031  HB2 ASP A  60      -0.838  13.414  -6.492  1.00  0.00           H  
ATOM   1032  HB3 ASP A  60      -1.905  12.015  -6.594  1.00  0.00           H  
ATOM   1033  N   LYS A  61      -2.394  12.556  -2.773  1.00  0.00           N  
ATOM   1034  CA  LYS A  61      -3.423  12.185  -1.809  1.00  0.00           C  
ATOM   1035  C   LYS A  61      -4.725  11.820  -2.516  1.00  0.00           C  
ATOM   1036  O   LYS A  61      -5.447  10.922  -2.082  1.00  0.00           O  
ATOM   1037  CB  LYS A  61      -3.669  13.333  -0.827  1.00  0.00           C  
ATOM   1038  CG  LYS A  61      -4.353  14.535  -1.455  1.00  0.00           C  
ATOM   1039  CD  LYS A  61      -5.866  14.426  -1.365  1.00  0.00           C  
ATOM   1040  CE  LYS A  61      -6.545  15.118  -2.537  1.00  0.00           C  
ATOM   1041  NZ  LYS A  61      -7.992  15.356  -2.278  1.00  0.00           N  
ATOM   1042  H   LYS A  61      -1.958  13.431  -2.694  1.00  0.00           H  
ATOM   1043  HA  LYS A  61      -3.070  11.324  -1.262  1.00  0.00           H  
ATOM   1044  HB2 LYS A  61      -4.289  12.974  -0.019  1.00  0.00           H  
ATOM   1045  HB3 LYS A  61      -2.719  13.656  -0.424  1.00  0.00           H  
ATOM   1046  HG2 LYS A  61      -4.036  15.429  -0.938  1.00  0.00           H  
ATOM   1047  HG3 LYS A  61      -4.066  14.598  -2.495  1.00  0.00           H  
ATOM   1048  HD2 LYS A  61      -6.143  13.382  -1.369  1.00  0.00           H  
ATOM   1049  HD3 LYS A  61      -6.197  14.886  -0.445  1.00  0.00           H  
ATOM   1050  HE2 LYS A  61      -6.058  16.066  -2.710  1.00  0.00           H  
ATOM   1051  HE3 LYS A  61      -6.443  14.496  -3.414  1.00  0.00           H  
ATOM   1052  HZ1 LYS A  61      -8.261  14.952  -1.358  1.00  0.00           H  
ATOM   1053  HZ2 LYS A  61      -8.566  14.910  -3.020  1.00  0.00           H  
ATOM   1054  HZ3 LYS A  61      -8.190  16.377  -2.267  1.00  0.00           H  
ATOM   1055  N   ASP A  62      -5.017  12.520  -3.606  1.00  0.00           N  
ATOM   1056  CA  ASP A  62      -6.230  12.267  -4.375  1.00  0.00           C  
ATOM   1057  C   ASP A  62      -6.371  10.782  -4.695  1.00  0.00           C  
ATOM   1058  O   ASP A  62      -7.476  10.238  -4.694  1.00  0.00           O  
ATOM   1059  CB  ASP A  62      -6.219  13.081  -5.669  1.00  0.00           C  
ATOM   1060  CG  ASP A  62      -7.583  13.140  -6.328  1.00  0.00           C  
ATOM   1061  OD1 ASP A  62      -7.962  12.155  -6.995  1.00  0.00           O  
ATOM   1062  OD2 ASP A  62      -8.270  14.172  -6.178  1.00  0.00           O  
ATOM   1063  H   ASP A  62      -4.401  13.223  -3.902  1.00  0.00           H  
ATOM   1064  HA  ASP A  62      -7.073  12.574  -3.774  1.00  0.00           H  
ATOM   1065  HB2 ASP A  62      -5.902  14.090  -5.449  1.00  0.00           H  
ATOM   1066  HB3 ASP A  62      -5.523  12.633  -6.363  1.00  0.00           H  
ATOM   1067  N   SER A  63      -5.245  10.131  -4.969  1.00  0.00           N  
ATOM   1068  CA  SER A  63      -5.243   8.710  -5.295  1.00  0.00           C  
ATOM   1069  C   SER A  63      -5.375   7.862  -4.034  1.00  0.00           C  
ATOM   1070  O   SER A  63      -6.014   6.810  -4.044  1.00  0.00           O  
ATOM   1071  CB  SER A  63      -3.960   8.338  -6.041  1.00  0.00           C  
ATOM   1072  OG  SER A  63      -2.832   8.420  -5.188  1.00  0.00           O  
ATOM   1073  H   SER A  63      -4.395  10.620  -4.953  1.00  0.00           H  
ATOM   1074  HA  SER A  63      -6.091   8.516  -5.936  1.00  0.00           H  
ATOM   1075  HB2 SER A  63      -4.043   7.328  -6.412  1.00  0.00           H  
ATOM   1076  HB3 SER A  63      -3.820   9.016  -6.871  1.00  0.00           H  
ATOM   1077  HG  SER A  63      -3.040   8.978  -4.435  1.00  0.00           H  
ATOM   1078  N   ALA A  64      -4.766   8.329  -2.949  1.00  0.00           N  
ATOM   1079  CA  ALA A  64      -4.817   7.616  -1.678  1.00  0.00           C  
ATOM   1080  C   ALA A  64      -6.256   7.439  -1.205  1.00  0.00           C  
ATOM   1081  O   ALA A  64      -6.693   6.323  -0.924  1.00  0.00           O  
ATOM   1082  CB  ALA A  64      -4.000   8.353  -0.627  1.00  0.00           C  
ATOM   1083  H   ALA A  64      -4.273   9.173  -3.003  1.00  0.00           H  
ATOM   1084  HA  ALA A  64      -4.374   6.641  -1.825  1.00  0.00           H  
ATOM   1085  HB1 ALA A  64      -2.951   8.286  -0.876  1.00  0.00           H  
ATOM   1086  HB2 ALA A  64      -4.299   9.390  -0.600  1.00  0.00           H  
ATOM   1087  HB3 ALA A  64      -4.170   7.904   0.340  1.00  0.00           H  
ATOM   1088  N   GLN A  65      -6.986   8.546  -1.118  1.00  0.00           N  
ATOM   1089  CA  GLN A  65      -8.375   8.512  -0.677  1.00  0.00           C  
ATOM   1090  C   GLN A  65      -9.134   7.376  -1.355  1.00  0.00           C  
ATOM   1091  O   GLN A  65      -9.765   6.556  -0.691  1.00  0.00           O  
ATOM   1092  CB  GLN A  65      -9.059   9.848  -0.974  1.00  0.00           C  
ATOM   1093  CG  GLN A  65      -8.451  11.023  -0.226  1.00  0.00           C  
ATOM   1094  CD  GLN A  65      -8.482  10.837   1.278  1.00  0.00           C  
ATOM   1095  OE1 GLN A  65      -9.186   9.968   1.793  1.00  0.00           O  
ATOM   1096  NE2 GLN A  65      -7.717  11.654   1.992  1.00  0.00           N  
ATOM   1097  H   GLN A  65      -6.581   9.406  -1.356  1.00  0.00           H  
ATOM   1098  HA  GLN A  65      -8.380   8.345   0.390  1.00  0.00           H  
ATOM   1099  HB2 GLN A  65      -8.989  10.047  -2.033  1.00  0.00           H  
ATOM   1100  HB3 GLN A  65     -10.101   9.774  -0.698  1.00  0.00           H  
ATOM   1101  HG2 GLN A  65      -7.423  11.138  -0.538  1.00  0.00           H  
ATOM   1102  HG3 GLN A  65      -9.004  11.916  -0.476  1.00  0.00           H  
ATOM   1103 HE21 GLN A  65      -7.183  12.323   1.513  1.00  0.00           H  
ATOM   1104 HE22 GLN A  65      -7.718  11.557   2.966  1.00  0.00           H  
ATOM   1105  N   ASN A  66      -9.067   7.336  -2.682  1.00  0.00           N  
ATOM   1106  CA  ASN A  66      -9.748   6.301  -3.450  1.00  0.00           C  
ATOM   1107  C   ASN A  66      -9.498   4.922  -2.848  1.00  0.00           C  
ATOM   1108  O   ASN A  66     -10.431   4.240  -2.422  1.00  0.00           O  
ATOM   1109  CB  ASN A  66      -9.280   6.326  -4.907  1.00  0.00           C  
ATOM   1110  CG  ASN A  66      -9.822   5.158  -5.709  1.00  0.00           C  
ATOM   1111  OD1 ASN A  66     -10.833   4.557  -5.345  1.00  0.00           O  
ATOM   1112  ND2 ASN A  66      -9.149   4.831  -6.806  1.00  0.00           N  
ATOM   1113  H   ASN A  66      -8.547   8.018  -3.156  1.00  0.00           H  
ATOM   1114  HA  ASN A  66     -10.807   6.508  -3.418  1.00  0.00           H  
ATOM   1115  HB2 ASN A  66      -9.616   7.242  -5.371  1.00  0.00           H  
ATOM   1116  HB3 ASN A  66      -8.202   6.288  -4.933  1.00  0.00           H  
ATOM   1117 HD21 ASN A  66      -8.352   5.355  -7.034  1.00  0.00           H  
ATOM   1118 HD22 ASN A  66      -9.478   4.081  -7.343  1.00  0.00           H  
ATOM   1119  N   CYS A  67      -8.233   4.518  -2.815  1.00  0.00           N  
ATOM   1120  CA  CYS A  67      -7.858   3.220  -2.265  1.00  0.00           C  
ATOM   1121  C   CYS A  67      -8.391   3.057  -0.845  1.00  0.00           C  
ATOM   1122  O   CYS A  67      -8.897   1.997  -0.477  1.00  0.00           O  
ATOM   1123  CB  CYS A  67      -6.338   3.058  -2.274  1.00  0.00           C  
ATOM   1124  SG  CYS A  67      -5.765   1.431  -1.732  1.00  0.00           S  
ATOM   1125  H   CYS A  67      -7.533   5.105  -3.170  1.00  0.00           H  
ATOM   1126  HA  CYS A  67      -8.297   2.457  -2.890  1.00  0.00           H  
ATOM   1127  HB2 CYS A  67      -5.972   3.217  -3.278  1.00  0.00           H  
ATOM   1128  HB3 CYS A  67      -5.901   3.797  -1.619  1.00  0.00           H  
ATOM   1129  HG  CYS A  67      -6.727   0.556  -1.980  1.00  0.00           H  
ATOM   1130  N   THR A  68      -8.272   4.115  -0.049  1.00  0.00           N  
ATOM   1131  CA  THR A  68      -8.738   4.090   1.331  1.00  0.00           C  
ATOM   1132  C   THR A  68     -10.241   3.844   1.399  1.00  0.00           C  
ATOM   1133  O   THR A  68     -10.793   3.607   2.474  1.00  0.00           O  
ATOM   1134  CB  THR A  68      -8.411   5.407   2.059  1.00  0.00           C  
ATOM   1135  OG1 THR A  68      -7.198   5.965   1.542  1.00  0.00           O  
ATOM   1136  CG2 THR A  68      -8.272   5.177   3.557  1.00  0.00           C  
ATOM   1137  H   THR A  68      -7.860   4.932  -0.400  1.00  0.00           H  
ATOM   1138  HA  THR A  68      -8.228   3.285   1.841  1.00  0.00           H  
ATOM   1139  HB  THR A  68      -9.220   6.104   1.891  1.00  0.00           H  
ATOM   1140  HG1 THR A  68      -6.602   5.256   1.289  1.00  0.00           H  
ATOM   1141 HG21 THR A  68      -8.627   6.047   4.089  1.00  0.00           H  
ATOM   1142 HG22 THR A  68      -7.233   5.006   3.799  1.00  0.00           H  
ATOM   1143 HG23 THR A  68      -8.855   4.316   3.844  1.00  0.00           H  
ATOM   1144  N   ARG A  69     -10.899   3.902   0.246  1.00  0.00           N  
ATOM   1145  CA  ARG A  69     -12.339   3.686   0.175  1.00  0.00           C  
ATOM   1146  C   ARG A  69     -12.660   2.413  -0.602  1.00  0.00           C  
ATOM   1147  O   ARG A  69     -13.725   1.821  -0.429  1.00  0.00           O  
ATOM   1148  CB  ARG A  69     -13.024   4.885  -0.483  1.00  0.00           C  
ATOM   1149  CG  ARG A  69     -14.521   4.703  -0.672  1.00  0.00           C  
ATOM   1150  CD  ARG A  69     -15.090   5.734  -1.634  1.00  0.00           C  
ATOM   1151  NE  ARG A  69     -16.532   5.897  -1.472  1.00  0.00           N  
ATOM   1152  CZ  ARG A  69     -17.091   6.498  -0.428  1.00  0.00           C  
ATOM   1153  NH1 ARG A  69     -16.333   6.992   0.541  1.00  0.00           N  
ATOM   1154  NH2 ARG A  69     -18.412   6.607  -0.352  1.00  0.00           N  
ATOM   1155  H   ARG A  69     -10.403   4.095  -0.578  1.00  0.00           H  
ATOM   1156  HA  ARG A  69     -12.708   3.581   1.184  1.00  0.00           H  
ATOM   1157  HB2 ARG A  69     -12.865   5.759   0.132  1.00  0.00           H  
ATOM   1158  HB3 ARG A  69     -12.578   5.052  -1.452  1.00  0.00           H  
ATOM   1159  HG2 ARG A  69     -14.707   3.716  -1.069  1.00  0.00           H  
ATOM   1160  HG3 ARG A  69     -15.010   4.807   0.284  1.00  0.00           H  
ATOM   1161  HD2 ARG A  69     -14.608   6.683  -1.451  1.00  0.00           H  
ATOM   1162  HD3 ARG A  69     -14.884   5.416  -2.645  1.00  0.00           H  
ATOM   1163  HE  ARG A  69     -17.112   5.539  -2.176  1.00  0.00           H  
ATOM   1164 HH11 ARG A  69     -15.338   6.913   0.486  1.00  0.00           H  
ATOM   1165 HH12 ARG A  69     -16.757   7.446   1.326  1.00  0.00           H  
ATOM   1166 HH21 ARG A  69     -18.987   6.236  -1.080  1.00  0.00           H  
ATOM   1167 HH22 ARG A  69     -18.831   7.060   0.434  1.00  0.00           H  
ATOM   1168  N   ALA A  70     -11.733   1.999  -1.459  1.00  0.00           N  
ATOM   1169  CA  ALA A  70     -11.917   0.796  -2.262  1.00  0.00           C  
ATOM   1170  C   ALA A  70     -11.747  -0.460  -1.415  1.00  0.00           C  
ATOM   1171  O   ALA A  70     -12.547  -1.392  -1.502  1.00  0.00           O  
ATOM   1172  CB  ALA A  70     -10.939   0.786  -3.428  1.00  0.00           C  
ATOM   1173  H   ALA A  70     -10.905   2.514  -1.553  1.00  0.00           H  
ATOM   1174  HA  ALA A  70     -12.919   0.814  -2.665  1.00  0.00           H  
ATOM   1175  HB1 ALA A  70     -11.447   0.444  -4.319  1.00  0.00           H  
ATOM   1176  HB2 ALA A  70     -10.560   1.784  -3.589  1.00  0.00           H  
ATOM   1177  HB3 ALA A  70     -10.119   0.120  -3.204  1.00  0.00           H  
ATOM   1178  N   ILE A  71     -10.700  -0.479  -0.597  1.00  0.00           N  
ATOM   1179  CA  ILE A  71     -10.426  -1.622   0.266  1.00  0.00           C  
ATOM   1180  C   ILE A  71     -11.146  -1.486   1.603  1.00  0.00           C  
ATOM   1181  O   ILE A  71     -11.667  -2.462   2.141  1.00  0.00           O  
ATOM   1182  CB  ILE A  71      -8.916  -1.784   0.523  1.00  0.00           C  
ATOM   1183  CG1 ILE A  71      -8.415  -0.681   1.458  1.00  0.00           C  
ATOM   1184  CG2 ILE A  71      -8.150  -1.761  -0.791  1.00  0.00           C  
ATOM   1185  CD1 ILE A  71      -6.922  -0.727   1.700  1.00  0.00           C  
ATOM   1186  H   ILE A  71     -10.098   0.294  -0.572  1.00  0.00           H  
ATOM   1187  HA  ILE A  71     -10.783  -2.510  -0.235  1.00  0.00           H  
ATOM   1188  HB  ILE A  71      -8.754  -2.743   0.990  1.00  0.00           H  
ATOM   1189 HG12 ILE A  71      -8.651   0.280   1.030  1.00  0.00           H  
ATOM   1190 HG13 ILE A  71      -8.910  -0.777   2.413  1.00  0.00           H  
ATOM   1191 HG21 ILE A  71      -8.768  -1.322  -1.560  1.00  0.00           H  
ATOM   1192 HG22 ILE A  71      -7.252  -1.174  -0.673  1.00  0.00           H  
ATOM   1193 HG23 ILE A  71      -7.887  -2.770  -1.072  1.00  0.00           H  
ATOM   1194 HD11 ILE A  71      -6.725  -0.619   2.756  1.00  0.00           H  
ATOM   1195 HD12 ILE A  71      -6.530  -1.671   1.354  1.00  0.00           H  
ATOM   1196 HD13 ILE A  71      -6.445   0.079   1.162  1.00  0.00           H  
ATOM   1197  N   ASN A  72     -11.173  -0.267   2.134  1.00  0.00           N  
ATOM   1198  CA  ASN A  72     -11.831  -0.003   3.408  1.00  0.00           C  
ATOM   1199  C   ASN A  72     -13.089  -0.853   3.557  1.00  0.00           C  
ATOM   1200  O   ASN A  72     -13.916  -0.920   2.649  1.00  0.00           O  
ATOM   1201  CB  ASN A  72     -12.188   1.480   3.524  1.00  0.00           C  
ATOM   1202  CG  ASN A  72     -13.424   1.714   4.370  1.00  0.00           C  
ATOM   1203  OD1 ASN A  72     -14.528   1.866   3.847  1.00  0.00           O  
ATOM   1204  ND2 ASN A  72     -13.244   1.743   5.685  1.00  0.00           N  
ATOM   1205  H   ASN A  72     -10.740   0.471   1.657  1.00  0.00           H  
ATOM   1206  HA  ASN A  72     -11.141  -0.261   4.197  1.00  0.00           H  
ATOM   1207  HB2 ASN A  72     -11.361   2.009   3.976  1.00  0.00           H  
ATOM   1208  HB3 ASN A  72     -12.368   1.880   2.537  1.00  0.00           H  
ATOM   1209 HD21 ASN A  72     -12.336   1.615   6.031  1.00  0.00           H  
ATOM   1210 HD22 ASN A  72     -14.027   1.892   6.256  1.00  0.00           H  
ATOM   1211  N   ASN A  73     -13.227  -1.500   4.710  1.00  0.00           N  
ATOM   1212  CA  ASN A  73     -14.384  -2.345   4.979  1.00  0.00           C  
ATOM   1213  C   ASN A  73     -14.513  -3.442   3.926  1.00  0.00           C  
ATOM   1214  O   ASN A  73     -15.593  -3.671   3.382  1.00  0.00           O  
ATOM   1215  CB  ASN A  73     -15.660  -1.503   5.014  1.00  0.00           C  
ATOM   1216  CG  ASN A  73     -15.754  -0.646   6.261  1.00  0.00           C  
ATOM   1217  OD1 ASN A  73     -14.744  -0.156   6.768  1.00  0.00           O  
ATOM   1218  ND2 ASN A  73     -16.970  -0.460   6.762  1.00  0.00           N  
ATOM   1219  H   ASN A  73     -12.533  -1.406   5.397  1.00  0.00           H  
ATOM   1220  HA  ASN A  73     -14.241  -2.806   5.945  1.00  0.00           H  
ATOM   1221  HB2 ASN A  73     -15.679  -0.852   4.151  1.00  0.00           H  
ATOM   1222  HB3 ASN A  73     -16.518  -2.158   4.984  1.00  0.00           H  
ATOM   1223 HD21 ASN A  73     -17.728  -0.881   6.305  1.00  0.00           H  
ATOM   1224 HD22 ASN A  73     -17.059   0.090   7.568  1.00  0.00           H  
ATOM   1225  N   LYS A  74     -13.404  -4.117   3.644  1.00  0.00           N  
ATOM   1226  CA  LYS A  74     -13.391  -5.191   2.657  1.00  0.00           C  
ATOM   1227  C   LYS A  74     -12.568  -6.375   3.153  1.00  0.00           C  
ATOM   1228  O   LYS A  74     -11.631  -6.207   3.933  1.00  0.00           O  
ATOM   1229  CB  LYS A  74     -12.827  -4.684   1.328  1.00  0.00           C  
ATOM   1230  CG  LYS A  74     -13.168  -5.572   0.144  1.00  0.00           C  
ATOM   1231  CD  LYS A  74     -14.594  -5.347  -0.329  1.00  0.00           C  
ATOM   1232  CE  LYS A  74     -14.914  -6.189  -1.555  1.00  0.00           C  
ATOM   1233  NZ  LYS A  74     -14.351  -5.595  -2.799  1.00  0.00           N  
ATOM   1234  H   LYS A  74     -12.573  -3.887   4.111  1.00  0.00           H  
ATOM   1235  HA  LYS A  74     -14.410  -5.514   2.506  1.00  0.00           H  
ATOM   1236  HB2 LYS A  74     -13.221  -3.697   1.137  1.00  0.00           H  
ATOM   1237  HB3 LYS A  74     -11.751  -4.623   1.408  1.00  0.00           H  
ATOM   1238  HG2 LYS A  74     -12.491  -5.350  -0.667  1.00  0.00           H  
ATOM   1239  HG3 LYS A  74     -13.054  -6.606   0.438  1.00  0.00           H  
ATOM   1240  HD2 LYS A  74     -15.274  -5.615   0.465  1.00  0.00           H  
ATOM   1241  HD3 LYS A  74     -14.721  -4.303  -0.578  1.00  0.00           H  
ATOM   1242  HE2 LYS A  74     -14.497  -7.175  -1.417  1.00  0.00           H  
ATOM   1243  HE3 LYS A  74     -15.986  -6.263  -1.654  1.00  0.00           H  
ATOM   1244  HZ1 LYS A  74     -14.590  -6.189  -3.618  1.00  0.00           H  
ATOM   1245  HZ2 LYS A  74     -13.315  -5.527  -2.725  1.00  0.00           H  
ATOM   1246  HZ3 LYS A  74     -14.740  -4.642  -2.948  1.00  0.00           H  
ATOM   1247  N   GLN A  75     -12.923  -7.571   2.694  1.00  0.00           N  
ATOM   1248  CA  GLN A  75     -12.216  -8.782   3.091  1.00  0.00           C  
ATOM   1249  C   GLN A  75     -11.216  -9.205   2.020  1.00  0.00           C  
ATOM   1250  O   GLN A  75     -11.601  -9.657   0.941  1.00  0.00           O  
ATOM   1251  CB  GLN A  75     -13.209  -9.915   3.354  1.00  0.00           C  
ATOM   1252  CG  GLN A  75     -14.274  -9.565   4.381  1.00  0.00           C  
ATOM   1253  CD  GLN A  75     -15.280 -10.681   4.582  1.00  0.00           C  
ATOM   1254  OE1 GLN A  75     -15.799 -11.245   3.619  1.00  0.00           O  
ATOM   1255  NE2 GLN A  75     -15.562 -11.005   5.839  1.00  0.00           N  
ATOM   1256  H   GLN A  75     -13.679  -7.640   2.075  1.00  0.00           H  
ATOM   1257  HA  GLN A  75     -11.679  -8.568   4.003  1.00  0.00           H  
ATOM   1258  HB2 GLN A  75     -13.702 -10.168   2.428  1.00  0.00           H  
ATOM   1259  HB3 GLN A  75     -12.666 -10.778   3.711  1.00  0.00           H  
ATOM   1260  HG2 GLN A  75     -13.792  -9.362   5.326  1.00  0.00           H  
ATOM   1261  HG3 GLN A  75     -14.799  -8.682   4.049  1.00  0.00           H  
ATOM   1262 HE21 GLN A  75     -15.111 -10.511   6.556  1.00  0.00           H  
ATOM   1263 HE22 GLN A  75     -16.210 -11.722   5.997  1.00  0.00           H  
ATOM   1264  N   LEU A  76      -9.932  -9.054   2.324  1.00  0.00           N  
ATOM   1265  CA  LEU A  76      -8.876  -9.420   1.386  1.00  0.00           C  
ATOM   1266  C   LEU A  76      -7.981 -10.508   1.972  1.00  0.00           C  
ATOM   1267  O   LEU A  76      -7.716 -10.528   3.174  1.00  0.00           O  
ATOM   1268  CB  LEU A  76      -8.037  -8.192   1.028  1.00  0.00           C  
ATOM   1269  CG  LEU A  76      -8.668  -7.215   0.034  1.00  0.00           C  
ATOM   1270  CD1 LEU A  76      -9.675  -6.317   0.735  1.00  0.00           C  
ATOM   1271  CD2 LEU A  76      -7.593  -6.383  -0.650  1.00  0.00           C  
ATOM   1272  H   LEU A  76      -9.687  -8.689   3.199  1.00  0.00           H  
ATOM   1273  HA  LEU A  76      -9.345  -9.799   0.491  1.00  0.00           H  
ATOM   1274  HB2 LEU A  76      -7.836  -7.651   1.940  1.00  0.00           H  
ATOM   1275  HB3 LEU A  76      -7.106  -8.540   0.605  1.00  0.00           H  
ATOM   1276  HG  LEU A  76      -9.194  -7.775  -0.727  1.00  0.00           H  
ATOM   1277 HD11 LEU A  76      -9.997  -5.540   0.058  1.00  0.00           H  
ATOM   1278 HD12 LEU A  76      -9.215  -5.870   1.604  1.00  0.00           H  
ATOM   1279 HD13 LEU A  76     -10.528  -6.904   1.042  1.00  0.00           H  
ATOM   1280 HD21 LEU A  76      -6.729  -7.000  -0.843  1.00  0.00           H  
ATOM   1281 HD22 LEU A  76      -7.312  -5.560  -0.008  1.00  0.00           H  
ATOM   1282 HD23 LEU A  76      -7.977  -5.997  -1.583  1.00  0.00           H  
ATOM   1283  N   PHE A  77      -7.516 -11.409   1.113  1.00  0.00           N  
ATOM   1284  CA  PHE A  77      -6.650 -12.500   1.545  1.00  0.00           C  
ATOM   1285  C   PHE A  77      -7.198 -13.165   2.804  1.00  0.00           C  
ATOM   1286  O   PHE A  77      -6.442 -13.680   3.627  1.00  0.00           O  
ATOM   1287  CB  PHE A  77      -5.233 -11.982   1.804  1.00  0.00           C  
ATOM   1288  CG  PHE A  77      -4.501 -11.588   0.553  1.00  0.00           C  
ATOM   1289  CD1 PHE A  77      -4.980 -10.567  -0.253  1.00  0.00           C  
ATOM   1290  CD2 PHE A  77      -3.334 -12.237   0.183  1.00  0.00           C  
ATOM   1291  CE1 PHE A  77      -4.309 -10.203  -1.405  1.00  0.00           C  
ATOM   1292  CE2 PHE A  77      -2.658 -11.876  -0.967  1.00  0.00           C  
ATOM   1293  CZ  PHE A  77      -3.146 -10.857  -1.762  1.00  0.00           C  
ATOM   1294  H   PHE A  77      -7.763 -11.340   0.167  1.00  0.00           H  
ATOM   1295  HA  PHE A  77      -6.617 -13.230   0.751  1.00  0.00           H  
ATOM   1296  HB2 PHE A  77      -5.286 -11.115   2.444  1.00  0.00           H  
ATOM   1297  HB3 PHE A  77      -4.660 -12.754   2.296  1.00  0.00           H  
ATOM   1298  HD1 PHE A  77      -5.889 -10.054   0.025  1.00  0.00           H  
ATOM   1299  HD2 PHE A  77      -2.952 -13.034   0.805  1.00  0.00           H  
ATOM   1300  HE1 PHE A  77      -4.692  -9.406  -2.025  1.00  0.00           H  
ATOM   1301  HE2 PHE A  77      -1.749 -12.390  -1.243  1.00  0.00           H  
ATOM   1302  HZ  PHE A  77      -2.620 -10.575  -2.662  1.00  0.00           H  
ATOM   1303  N   GLY A  78      -8.520 -13.149   2.946  1.00  0.00           N  
ATOM   1304  CA  GLY A  78      -9.148 -13.753   4.107  1.00  0.00           C  
ATOM   1305  C   GLY A  78      -8.785 -13.044   5.397  1.00  0.00           C  
ATOM   1306  O   GLY A  78      -8.382 -13.680   6.371  1.00  0.00           O  
ATOM   1307  H   GLY A  78      -9.073 -12.724   2.258  1.00  0.00           H  
ATOM   1308  HA2 GLY A  78     -10.220 -13.721   3.980  1.00  0.00           H  
ATOM   1309  HA3 GLY A  78      -8.835 -14.784   4.176  1.00  0.00           H  
ATOM   1310  N   ARG A  79      -8.926 -11.722   5.404  1.00  0.00           N  
ATOM   1311  CA  ARG A  79      -8.607 -10.926   6.583  1.00  0.00           C  
ATOM   1312  C   ARG A  79      -9.111  -9.495   6.425  1.00  0.00           C  
ATOM   1313  O   ARG A  79      -8.533  -8.700   5.684  1.00  0.00           O  
ATOM   1314  CB  ARG A  79      -7.097 -10.923   6.829  1.00  0.00           C  
ATOM   1315  CG  ARG A  79      -6.272 -10.950   5.553  1.00  0.00           C  
ATOM   1316  CD  ARG A  79      -4.817 -11.286   5.838  1.00  0.00           C  
ATOM   1317  NE  ARG A  79      -4.301 -10.552   6.990  1.00  0.00           N  
ATOM   1318  CZ  ARG A  79      -3.267 -10.960   7.718  1.00  0.00           C  
ATOM   1319  NH1 ARG A  79      -2.642 -12.088   7.414  1.00  0.00           N  
ATOM   1320  NH2 ARG A  79      -2.857 -10.237   8.753  1.00  0.00           N  
ATOM   1321  H   ARG A  79      -9.252 -11.272   4.597  1.00  0.00           H  
ATOM   1322  HA  ARG A  79      -9.100 -11.377   7.431  1.00  0.00           H  
ATOM   1323  HB2 ARG A  79      -6.836 -10.032   7.381  1.00  0.00           H  
ATOM   1324  HB3 ARG A  79      -6.839 -11.790   7.418  1.00  0.00           H  
ATOM   1325  HG2 ARG A  79      -6.679 -11.698   4.888  1.00  0.00           H  
ATOM   1326  HG3 ARG A  79      -6.324  -9.980   5.081  1.00  0.00           H  
ATOM   1327  HD2 ARG A  79      -4.737 -12.345   6.032  1.00  0.00           H  
ATOM   1328  HD3 ARG A  79      -4.227 -11.034   4.969  1.00  0.00           H  
ATOM   1329  HE  ARG A  79      -4.749  -9.716   7.233  1.00  0.00           H  
ATOM   1330 HH11 ARG A  79      -2.948 -12.634   6.634  1.00  0.00           H  
ATOM   1331 HH12 ARG A  79      -1.863 -12.392   7.962  1.00  0.00           H  
ATOM   1332 HH21 ARG A  79      -3.326  -9.386   8.985  1.00  0.00           H  
ATOM   1333 HH22 ARG A  79      -2.079 -10.545   9.300  1.00  0.00           H  
ATOM   1334  N   VAL A  80     -10.194  -9.173   7.127  1.00  0.00           N  
ATOM   1335  CA  VAL A  80     -10.775  -7.837   7.065  1.00  0.00           C  
ATOM   1336  C   VAL A  80      -9.697  -6.764   7.148  1.00  0.00           C  
ATOM   1337  O   VAL A  80      -9.096  -6.552   8.202  1.00  0.00           O  
ATOM   1338  CB  VAL A  80     -11.793  -7.616   8.200  1.00  0.00           C  
ATOM   1339  CG1 VAL A  80     -12.457  -6.254   8.063  1.00  0.00           C  
ATOM   1340  CG2 VAL A  80     -12.832  -8.726   8.207  1.00  0.00           C  
ATOM   1341  H   VAL A  80     -10.610  -9.850   7.700  1.00  0.00           H  
ATOM   1342  HA  VAL A  80     -11.293  -7.742   6.122  1.00  0.00           H  
ATOM   1343  HB  VAL A  80     -11.264  -7.640   9.141  1.00  0.00           H  
ATOM   1344 HG11 VAL A  80     -13.467  -6.306   8.444  1.00  0.00           H  
ATOM   1345 HG12 VAL A  80     -11.896  -5.522   8.625  1.00  0.00           H  
ATOM   1346 HG13 VAL A  80     -12.480  -5.968   7.022  1.00  0.00           H  
ATOM   1347 HG21 VAL A  80     -13.811  -8.304   8.035  1.00  0.00           H  
ATOM   1348 HG22 VAL A  80     -12.605  -9.438   7.427  1.00  0.00           H  
ATOM   1349 HG23 VAL A  80     -12.819  -9.226   9.164  1.00  0.00           H  
ATOM   1350  N   ILE A  81      -9.455  -6.088   6.029  1.00  0.00           N  
ATOM   1351  CA  ILE A  81      -8.450  -5.034   5.976  1.00  0.00           C  
ATOM   1352  C   ILE A  81      -9.069  -3.668   6.251  1.00  0.00           C  
ATOM   1353  O   ILE A  81     -10.080  -3.300   5.653  1.00  0.00           O  
ATOM   1354  CB  ILE A  81      -7.743  -4.999   4.608  1.00  0.00           C  
ATOM   1355  CG1 ILE A  81      -7.096  -6.352   4.308  1.00  0.00           C  
ATOM   1356  CG2 ILE A  81      -6.703  -3.889   4.577  1.00  0.00           C  
ATOM   1357  CD1 ILE A  81      -6.007  -6.282   3.261  1.00  0.00           C  
ATOM   1358  H   ILE A  81      -9.966  -6.302   5.221  1.00  0.00           H  
ATOM   1359  HA  ILE A  81      -7.709  -5.242   6.735  1.00  0.00           H  
ATOM   1360  HB  ILE A  81      -8.483  -4.786   3.851  1.00  0.00           H  
ATOM   1361 HG12 ILE A  81      -6.660  -6.744   5.214  1.00  0.00           H  
ATOM   1362 HG13 ILE A  81      -7.854  -7.035   3.955  1.00  0.00           H  
ATOM   1363 HG21 ILE A  81      -5.813  -4.216   5.095  1.00  0.00           H  
ATOM   1364 HG22 ILE A  81      -6.456  -3.656   3.552  1.00  0.00           H  
ATOM   1365 HG23 ILE A  81      -7.100  -3.010   5.062  1.00  0.00           H  
ATOM   1366 HD11 ILE A  81      -5.631  -7.276   3.065  1.00  0.00           H  
ATOM   1367 HD12 ILE A  81      -6.408  -5.862   2.351  1.00  0.00           H  
ATOM   1368 HD13 ILE A  81      -5.201  -5.658   3.620  1.00  0.00           H  
ATOM   1369  N   LYS A  82      -8.455  -2.919   7.161  1.00  0.00           N  
ATOM   1370  CA  LYS A  82      -8.943  -1.591   7.514  1.00  0.00           C  
ATOM   1371  C   LYS A  82      -8.090  -0.507   6.864  1.00  0.00           C  
ATOM   1372  O   LYS A  82      -6.861  -0.561   6.908  1.00  0.00           O  
ATOM   1373  CB  LYS A  82      -8.942  -1.413   9.034  1.00  0.00           C  
ATOM   1374  CG  LYS A  82      -9.507  -2.605   9.787  1.00  0.00           C  
ATOM   1375  CD  LYS A  82     -11.016  -2.697   9.633  1.00  0.00           C  
ATOM   1376  CE  LYS A  82     -11.640  -3.524  10.747  1.00  0.00           C  
ATOM   1377  NZ  LYS A  82     -13.032  -3.088  11.048  1.00  0.00           N  
ATOM   1378  H   LYS A  82      -7.653  -3.267   7.604  1.00  0.00           H  
ATOM   1379  HA  LYS A  82      -9.956  -1.502   7.151  1.00  0.00           H  
ATOM   1380  HB2 LYS A  82      -7.926  -1.254   9.365  1.00  0.00           H  
ATOM   1381  HB3 LYS A  82      -9.533  -0.544   9.284  1.00  0.00           H  
ATOM   1382  HG2 LYS A  82      -9.061  -3.509   9.399  1.00  0.00           H  
ATOM   1383  HG3 LYS A  82      -9.267  -2.504  10.836  1.00  0.00           H  
ATOM   1384  HD2 LYS A  82     -11.434  -1.702   9.662  1.00  0.00           H  
ATOM   1385  HD3 LYS A  82     -11.245  -3.158   8.683  1.00  0.00           H  
ATOM   1386  HE2 LYS A  82     -11.654  -4.560  10.444  1.00  0.00           H  
ATOM   1387  HE3 LYS A  82     -11.038  -3.417  11.637  1.00  0.00           H  
ATOM   1388  HZ1 LYS A  82     -13.500  -3.786  11.660  1.00  0.00           H  
ATOM   1389  HZ2 LYS A  82     -13.576  -2.997  10.167  1.00  0.00           H  
ATOM   1390  HZ3 LYS A  82     -13.022  -2.169  11.533  1.00  0.00           H  
ATOM   1391  N   ALA A  83      -8.750   0.478   6.263  1.00  0.00           N  
ATOM   1392  CA  ALA A  83      -8.051   1.577   5.608  1.00  0.00           C  
ATOM   1393  C   ALA A  83      -8.460   2.920   6.203  1.00  0.00           C  
ATOM   1394  O   ALA A  83      -9.647   3.216   6.333  1.00  0.00           O  
ATOM   1395  CB  ALA A  83      -8.322   1.556   4.111  1.00  0.00           C  
ATOM   1396  H   ALA A  83      -9.729   0.466   6.262  1.00  0.00           H  
ATOM   1397  HA  ALA A  83      -6.990   1.435   5.758  1.00  0.00           H  
ATOM   1398  HB1 ALA A  83      -7.663   2.255   3.617  1.00  0.00           H  
ATOM   1399  HB2 ALA A  83      -8.147   0.562   3.727  1.00  0.00           H  
ATOM   1400  HB3 ALA A  83      -9.349   1.837   3.927  1.00  0.00           H  
ATOM   1401  N   SER A  84      -7.468   3.729   6.563  1.00  0.00           N  
ATOM   1402  CA  SER A  84      -7.725   5.039   7.149  1.00  0.00           C  
ATOM   1403  C   SER A  84      -6.580   6.002   6.849  1.00  0.00           C  
ATOM   1404  O   SER A  84      -5.408   5.635   6.935  1.00  0.00           O  
ATOM   1405  CB  SER A  84      -7.920   4.916   8.661  1.00  0.00           C  
ATOM   1406  OG  SER A  84      -6.838   4.225   9.260  1.00  0.00           O  
ATOM   1407  H   SER A  84      -6.542   3.435   6.434  1.00  0.00           H  
ATOM   1408  HA  SER A  84      -8.631   5.427   6.708  1.00  0.00           H  
ATOM   1409  HB2 SER A  84      -7.986   5.902   9.095  1.00  0.00           H  
ATOM   1410  HB3 SER A  84      -8.833   4.373   8.860  1.00  0.00           H  
ATOM   1411  HG  SER A  84      -6.934   3.282   9.105  1.00  0.00           H  
ATOM   1412  N   ILE A  85      -6.929   7.235   6.498  1.00  0.00           N  
ATOM   1413  CA  ILE A  85      -5.932   8.251   6.186  1.00  0.00           C  
ATOM   1414  C   ILE A  85      -5.128   8.630   7.426  1.00  0.00           C  
ATOM   1415  O   ILE A  85      -5.625   9.324   8.312  1.00  0.00           O  
ATOM   1416  CB  ILE A  85      -6.583   9.519   5.603  1.00  0.00           C  
ATOM   1417  CG1 ILE A  85      -7.515   9.154   4.446  1.00  0.00           C  
ATOM   1418  CG2 ILE A  85      -5.514  10.498   5.140  1.00  0.00           C  
ATOM   1419  CD1 ILE A  85      -6.786   8.677   3.210  1.00  0.00           C  
ATOM   1420  H   ILE A  85      -7.880   7.467   6.447  1.00  0.00           H  
ATOM   1421  HA  ILE A  85      -5.260   7.842   5.446  1.00  0.00           H  
ATOM   1422  HB  ILE A  85      -7.158   9.993   6.384  1.00  0.00           H  
ATOM   1423 HG12 ILE A  85      -8.180   8.365   4.763  1.00  0.00           H  
ATOM   1424 HG13 ILE A  85      -8.098  10.022   4.175  1.00  0.00           H  
ATOM   1425 HG21 ILE A  85      -4.710   9.955   4.666  1.00  0.00           H  
ATOM   1426 HG22 ILE A  85      -5.944  11.192   4.434  1.00  0.00           H  
ATOM   1427 HG23 ILE A  85      -5.130  11.041   5.991  1.00  0.00           H  
ATOM   1428 HD11 ILE A  85      -7.113   9.251   2.355  1.00  0.00           H  
ATOM   1429 HD12 ILE A  85      -5.723   8.807   3.345  1.00  0.00           H  
ATOM   1430 HD13 ILE A  85      -7.003   7.631   3.044  1.00  0.00           H  
ATOM   1431  N   ALA A  86      -3.882   8.171   7.479  1.00  0.00           N  
ATOM   1432  CA  ALA A  86      -3.007   8.465   8.608  1.00  0.00           C  
ATOM   1433  C   ALA A  86      -2.572   9.927   8.598  1.00  0.00           C  
ATOM   1434  O   ALA A  86      -1.768  10.339   7.761  1.00  0.00           O  
ATOM   1435  CB  ALA A  86      -1.792   7.550   8.586  1.00  0.00           C  
ATOM   1436  H   ALA A  86      -3.542   7.623   6.742  1.00  0.00           H  
ATOM   1437  HA  ALA A  86      -3.558   8.270   9.517  1.00  0.00           H  
ATOM   1438  HB1 ALA A  86      -2.083   6.575   8.223  1.00  0.00           H  
ATOM   1439  HB2 ALA A  86      -1.039   7.967   7.933  1.00  0.00           H  
ATOM   1440  HB3 ALA A  86      -1.392   7.459   9.585  1.00  0.00           H  
ATOM   1441  N   ILE A  87      -3.107  10.705   9.533  1.00  0.00           N  
ATOM   1442  CA  ILE A  87      -2.773  12.120   9.632  1.00  0.00           C  
ATOM   1443  C   ILE A  87      -2.217  12.458  11.011  1.00  0.00           C  
ATOM   1444  O   ILE A  87      -2.514  11.782  11.995  1.00  0.00           O  
ATOM   1445  CB  ILE A  87      -4.000  13.009   9.353  1.00  0.00           C  
ATOM   1446  CG1 ILE A  87      -5.147  12.643  10.297  1.00  0.00           C  
ATOM   1447  CG2 ILE A  87      -4.436  12.870   7.902  1.00  0.00           C  
ATOM   1448  CD1 ILE A  87      -6.266  13.661  10.311  1.00  0.00           C  
ATOM   1449  H   ILE A  87      -3.741  10.317  10.172  1.00  0.00           H  
ATOM   1450  HA  ILE A  87      -2.020  12.337   8.888  1.00  0.00           H  
ATOM   1451  HB  ILE A  87      -3.717  14.037   9.522  1.00  0.00           H  
ATOM   1452 HG12 ILE A  87      -5.565  11.696   9.996  1.00  0.00           H  
ATOM   1453 HG13 ILE A  87      -4.762  12.559  11.303  1.00  0.00           H  
ATOM   1454 HG21 ILE A  87      -3.577  12.643   7.288  1.00  0.00           H  
ATOM   1455 HG22 ILE A  87      -5.158  12.071   7.819  1.00  0.00           H  
ATOM   1456 HG23 ILE A  87      -4.882  13.795   7.570  1.00  0.00           H  
ATOM   1457 HD11 ILE A  87      -6.966  13.416  11.096  1.00  0.00           H  
ATOM   1458 HD12 ILE A  87      -5.857  14.644  10.486  1.00  0.00           H  
ATOM   1459 HD13 ILE A  87      -6.776  13.647   9.358  1.00  0.00           H  
TER    1460      ILE A  87                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   GLY A  -6     -18.285  -6.757  12.971  1.00  0.00           N  
ATOM      2  CA  GLY A  -6     -18.751  -5.448  12.551  1.00  0.00           C  
ATOM      3  C   GLY A  -6     -17.624  -4.441  12.434  1.00  0.00           C  
ATOM      4  O   GLY A  -6     -16.822  -4.503  11.502  1.00  0.00           O  
ATOM      5  H1  GLY A  -6     -18.445  -7.061  13.888  1.00  0.00           H  
ATOM      6  HA2 GLY A  -6     -19.238  -5.541  11.592  1.00  0.00           H  
ATOM      7  HA3 GLY A  -6     -19.468  -5.085  13.274  1.00  0.00           H  
ATOM      8  N   SER A  -5     -17.562  -3.511  13.382  1.00  0.00           N  
ATOM      9  CA  SER A  -5     -16.528  -2.483  13.378  1.00  0.00           C  
ATOM     10  C   SER A  -5     -15.927  -2.311  14.770  1.00  0.00           C  
ATOM     11  O   SER A  -5     -16.648  -2.257  15.766  1.00  0.00           O  
ATOM     12  CB  SER A  -5     -17.104  -1.152  12.891  1.00  0.00           C  
ATOM     13  OG  SER A  -5     -18.122  -0.688  13.760  1.00  0.00           O  
ATOM     14  H   SER A  -5     -18.230  -3.514  14.099  1.00  0.00           H  
ATOM     15  HA  SER A  -5     -15.749  -2.799  12.699  1.00  0.00           H  
ATOM     16  HB2 SER A  -5     -16.316  -0.414  12.852  1.00  0.00           H  
ATOM     17  HB3 SER A  -5     -17.522  -1.284  11.903  1.00  0.00           H  
ATOM     18  HG  SER A  -5     -17.984   0.244  13.947  1.00  0.00           H  
ATOM     19  N   SER A  -4     -14.602  -2.226  14.829  1.00  0.00           N  
ATOM     20  CA  SER A  -4     -13.903  -2.064  16.099  1.00  0.00           C  
ATOM     21  C   SER A  -4     -12.924  -0.896  16.034  1.00  0.00           C  
ATOM     22  O   SER A  -4     -11.752  -1.070  15.702  1.00  0.00           O  
ATOM     23  CB  SER A  -4     -13.157  -3.350  16.462  1.00  0.00           C  
ATOM     24  OG  SER A  -4     -14.053  -4.346  16.923  1.00  0.00           O  
ATOM     25  H   SER A  -4     -14.083  -2.275  13.999  1.00  0.00           H  
ATOM     26  HA  SER A  -4     -14.641  -1.859  16.860  1.00  0.00           H  
ATOM     27  HB2 SER A  -4     -12.642  -3.722  15.590  1.00  0.00           H  
ATOM     28  HB3 SER A  -4     -12.440  -3.138  17.241  1.00  0.00           H  
ATOM     29  HG  SER A  -4     -14.812  -4.391  16.337  1.00  0.00           H  
ATOM     30  N   GLY A  -3     -13.414   0.298  16.355  1.00  0.00           N  
ATOM     31  CA  GLY A  -3     -12.571   1.478  16.328  1.00  0.00           C  
ATOM     32  C   GLY A  -3     -12.090   1.880  17.708  1.00  0.00           C  
ATOM     33  O   GLY A  -3     -12.297   3.014  18.140  1.00  0.00           O  
ATOM     34  H   GLY A  -3     -14.357   0.377  16.613  1.00  0.00           H  
ATOM     35  HA2 GLY A  -3     -11.713   1.280  15.703  1.00  0.00           H  
ATOM     36  HA3 GLY A  -3     -13.132   2.298  15.903  1.00  0.00           H  
ATOM     37  N   SER A  -2     -11.448   0.947  18.404  1.00  0.00           N  
ATOM     38  CA  SER A  -2     -10.942   1.207  19.747  1.00  0.00           C  
ATOM     39  C   SER A  -2      -9.417   1.244  19.754  1.00  0.00           C  
ATOM     40  O   SER A  -2      -8.776   0.705  20.656  1.00  0.00           O  
ATOM     41  CB  SER A  -2     -11.442   0.138  20.720  1.00  0.00           C  
ATOM     42  OG  SER A  -2     -12.800   0.356  21.062  1.00  0.00           O  
ATOM     43  H   SER A  -2     -11.314   0.061  18.006  1.00  0.00           H  
ATOM     44  HA  SER A  -2     -11.315   2.171  20.060  1.00  0.00           H  
ATOM     45  HB2 SER A  -2     -11.351  -0.834  20.261  1.00  0.00           H  
ATOM     46  HB3 SER A  -2     -10.846   0.169  21.621  1.00  0.00           H  
ATOM     47  HG  SER A  -2     -13.338  -0.355  20.706  1.00  0.00           H  
ATOM     48  N   SER A  -1      -8.841   1.885  18.742  1.00  0.00           N  
ATOM     49  CA  SER A  -1      -7.391   1.990  18.628  1.00  0.00           C  
ATOM     50  C   SER A  -1      -6.760   2.284  19.986  1.00  0.00           C  
ATOM     51  O   SER A  -1      -7.192   3.188  20.701  1.00  0.00           O  
ATOM     52  CB  SER A  -1      -7.015   3.086  17.630  1.00  0.00           C  
ATOM     53  OG  SER A  -1      -5.727   2.859  17.085  1.00  0.00           O  
ATOM     54  H   SER A  -1      -9.406   2.295  18.053  1.00  0.00           H  
ATOM     55  HA  SER A  -1      -7.018   1.043  18.268  1.00  0.00           H  
ATOM     56  HB2 SER A  -1      -7.735   3.100  16.826  1.00  0.00           H  
ATOM     57  HB3 SER A  -1      -7.017   4.043  18.132  1.00  0.00           H  
ATOM     58  HG  SER A  -1      -5.695   1.984  16.690  1.00  0.00           H  
ATOM     59  N   GLY A   0      -5.734   1.514  20.334  1.00  0.00           N  
ATOM     60  CA  GLY A   0      -5.059   1.707  21.604  1.00  0.00           C  
ATOM     61  C   GLY A   0      -3.618   2.144  21.434  1.00  0.00           C  
ATOM     62  O   GLY A   0      -3.304   3.328  21.549  1.00  0.00           O  
ATOM     63  H   GLY A   0      -5.433   0.809  19.723  1.00  0.00           H  
ATOM     64  HA2 GLY A   0      -5.588   2.459  22.170  1.00  0.00           H  
ATOM     65  HA3 GLY A   0      -5.079   0.777  22.154  1.00  0.00           H  
ATOM     66  N   MET A   1      -2.739   1.185  21.162  1.00  0.00           N  
ATOM     67  CA  MET A   1      -1.322   1.478  20.977  1.00  0.00           C  
ATOM     68  C   MET A   1      -1.066   2.074  19.596  1.00  0.00           C  
ATOM     69  O   MET A   1      -1.487   1.517  18.582  1.00  0.00           O  
ATOM     70  CB  MET A   1      -0.488   0.208  21.160  1.00  0.00           C  
ATOM     71  CG  MET A   1       1.011   0.459  21.150  1.00  0.00           C  
ATOM     72  SD  MET A   1       1.514   1.712  22.345  1.00  0.00           S  
ATOM     73  CE  MET A   1       3.056   1.017  22.935  1.00  0.00           C  
ATOM     74  H   MET A   1      -3.049   0.259  21.082  1.00  0.00           H  
ATOM     75  HA  MET A   1      -1.032   2.199  21.726  1.00  0.00           H  
ATOM     76  HB2 MET A   1      -0.749  -0.246  22.104  1.00  0.00           H  
ATOM     77  HB3 MET A   1      -0.722  -0.480  20.361  1.00  0.00           H  
ATOM     78  HG2 MET A   1       1.519  -0.465  21.384  1.00  0.00           H  
ATOM     79  HG3 MET A   1       1.300   0.786  20.162  1.00  0.00           H  
ATOM     80  HE1 MET A   1       3.505   0.422  22.154  1.00  0.00           H  
ATOM     81  HE2 MET A   1       3.728   1.816  23.211  1.00  0.00           H  
ATOM     82  HE3 MET A   1       2.863   0.394  23.797  1.00  0.00           H  
ATOM     83  N   SER A   2      -0.374   3.208  19.564  1.00  0.00           N  
ATOM     84  CA  SER A   2      -0.066   3.881  18.308  1.00  0.00           C  
ATOM     85  C   SER A   2       1.231   4.676  18.422  1.00  0.00           C  
ATOM     86  O   SER A   2       1.491   5.320  19.437  1.00  0.00           O  
ATOM     87  CB  SER A   2      -1.214   4.809  17.907  1.00  0.00           C  
ATOM     88  OG  SER A   2      -2.452   4.120  17.909  1.00  0.00           O  
ATOM     89  H   SER A   2      -0.066   3.603  20.407  1.00  0.00           H  
ATOM     90  HA  SER A   2       0.056   3.124  17.548  1.00  0.00           H  
ATOM     91  HB2 SER A   2      -1.271   5.629  18.607  1.00  0.00           H  
ATOM     92  HB3 SER A   2      -1.031   5.195  16.915  1.00  0.00           H  
ATOM     93  HG  SER A   2      -3.040   4.516  17.262  1.00  0.00           H  
ATOM     94  N   GLY A   3       2.043   4.626  17.370  1.00  0.00           N  
ATOM     95  CA  GLY A   3       3.303   5.346  17.371  1.00  0.00           C  
ATOM     96  C   GLY A   3       4.074   5.168  16.077  1.00  0.00           C  
ATOM     97  O   GLY A   3       5.180   4.631  16.075  1.00  0.00           O  
ATOM     98  H   GLY A   3       1.784   4.097  16.587  1.00  0.00           H  
ATOM     99  HA2 GLY A   3       3.105   6.397  17.518  1.00  0.00           H  
ATOM    100  HA3 GLY A   3       3.909   4.986  18.189  1.00  0.00           H  
ATOM    101  N   GLY A   4       3.486   5.619  14.973  1.00  0.00           N  
ATOM    102  CA  GLY A   4       4.138   5.495  13.682  1.00  0.00           C  
ATOM    103  C   GLY A   4       5.148   6.598  13.435  1.00  0.00           C  
ATOM    104  O   GLY A   4       5.679   7.186  14.378  1.00  0.00           O  
ATOM    105  H   GLY A   4       2.602   6.038  15.035  1.00  0.00           H  
ATOM    106  HA2 GLY A   4       4.642   4.542  13.636  1.00  0.00           H  
ATOM    107  HA3 GLY A   4       3.386   5.532  12.908  1.00  0.00           H  
ATOM    108  N   LEU A   5       5.416   6.879  12.165  1.00  0.00           N  
ATOM    109  CA  LEU A   5       6.371   7.918  11.796  1.00  0.00           C  
ATOM    110  C   LEU A   5       6.117   8.412  10.376  1.00  0.00           C  
ATOM    111  O   LEU A   5       5.465   7.736   9.580  1.00  0.00           O  
ATOM    112  CB  LEU A   5       7.801   7.389  11.916  1.00  0.00           C  
ATOM    113  CG  LEU A   5       8.907   8.444  11.945  1.00  0.00           C  
ATOM    114  CD1 LEU A   5       8.800   9.295  13.201  1.00  0.00           C  
ATOM    115  CD2 LEU A   5      10.276   7.785  11.861  1.00  0.00           C  
ATOM    116  H   LEU A   5       4.961   6.376  11.457  1.00  0.00           H  
ATOM    117  HA  LEU A   5       6.243   8.744  12.480  1.00  0.00           H  
ATOM    118  HB2 LEU A   5       7.867   6.816  12.828  1.00  0.00           H  
ATOM    119  HB3 LEU A   5       7.985   6.740  11.071  1.00  0.00           H  
ATOM    120  HG  LEU A   5       8.796   9.097  11.090  1.00  0.00           H  
ATOM    121 HD11 LEU A   5       7.845   9.119  13.674  1.00  0.00           H  
ATOM    122 HD12 LEU A   5       8.884  10.339  12.938  1.00  0.00           H  
ATOM    123 HD13 LEU A   5       9.594   9.031  13.884  1.00  0.00           H  
ATOM    124 HD21 LEU A   5      10.924   8.381  11.234  1.00  0.00           H  
ATOM    125 HD22 LEU A   5      10.174   6.797  11.437  1.00  0.00           H  
ATOM    126 HD23 LEU A   5      10.701   7.711  12.850  1.00  0.00           H  
ATOM    127  N   ALA A   6       6.637   9.594  10.064  1.00  0.00           N  
ATOM    128  CA  ALA A   6       6.470  10.177   8.738  1.00  0.00           C  
ATOM    129  C   ALA A   6       4.997  10.242   8.349  1.00  0.00           C  
ATOM    130  O   ALA A   6       4.591   9.777   7.284  1.00  0.00           O  
ATOM    131  CB  ALA A   6       7.256   9.379   7.708  1.00  0.00           C  
ATOM    132  H   ALA A   6       7.147  10.086  10.741  1.00  0.00           H  
ATOM    133  HA  ALA A   6       6.871  11.180   8.762  1.00  0.00           H  
ATOM    134  HB1 ALA A   6       7.891  10.047   7.144  1.00  0.00           H  
ATOM    135  HB2 ALA A   6       7.864   8.642   8.211  1.00  0.00           H  
ATOM    136  HB3 ALA A   6       6.570   8.883   7.038  1.00  0.00           H  
ATOM    137  N   PRO A   7       4.177  10.832   9.231  1.00  0.00           N  
ATOM    138  CA  PRO A   7       2.736  10.971   9.001  1.00  0.00           C  
ATOM    139  C   PRO A   7       2.420  11.969   7.891  1.00  0.00           C  
ATOM    140  O   PRO A   7       2.583  13.176   8.064  1.00  0.00           O  
ATOM    141  CB  PRO A   7       2.210  11.482  10.344  1.00  0.00           C  
ATOM    142  CG  PRO A   7       3.375  12.166  10.972  1.00  0.00           C  
ATOM    143  CD  PRO A   7       4.593  11.409  10.520  1.00  0.00           C  
ATOM    144  HA  PRO A   7       2.277  10.021   8.770  1.00  0.00           H  
ATOM    145  HB2 PRO A   7       1.391  12.168  10.176  1.00  0.00           H  
ATOM    146  HB3 PRO A   7       1.872  10.650  10.943  1.00  0.00           H  
ATOM    147  HG2 PRO A   7       3.424  13.191  10.635  1.00  0.00           H  
ATOM    148  HG3 PRO A   7       3.287  12.127  12.047  1.00  0.00           H  
ATOM    149  HD2 PRO A   7       5.428  12.080  10.391  1.00  0.00           H  
ATOM    150  HD3 PRO A   7       4.837  10.631  11.228  1.00  0.00           H  
ATOM    151  N   SER A   8       1.966  11.455   6.752  1.00  0.00           N  
ATOM    152  CA  SER A   8       1.630  12.301   5.613  1.00  0.00           C  
ATOM    153  C   SER A   8       0.219  12.004   5.113  1.00  0.00           C  
ATOM    154  O   SER A   8      -0.278  10.886   5.249  1.00  0.00           O  
ATOM    155  CB  SER A   8       2.638  12.093   4.481  1.00  0.00           C  
ATOM    156  OG  SER A   8       3.829  12.825   4.718  1.00  0.00           O  
ATOM    157  H   SER A   8       1.857  10.484   6.675  1.00  0.00           H  
ATOM    158  HA  SER A   8       1.675  13.330   5.939  1.00  0.00           H  
ATOM    159  HB2 SER A   8       2.883  11.044   4.409  1.00  0.00           H  
ATOM    160  HB3 SER A   8       2.204  12.427   3.550  1.00  0.00           H  
ATOM    161  HG  SER A   8       4.493  12.573   4.073  1.00  0.00           H  
ATOM    162  N   LYS A   9      -0.421  13.014   4.534  1.00  0.00           N  
ATOM    163  CA  LYS A   9      -1.774  12.864   4.011  1.00  0.00           C  
ATOM    164  C   LYS A   9      -1.839  11.738   2.985  1.00  0.00           C  
ATOM    165  O   LYS A   9      -2.680  10.844   3.083  1.00  0.00           O  
ATOM    166  CB  LYS A   9      -2.246  14.174   3.377  1.00  0.00           C  
ATOM    167  CG  LYS A   9      -3.750  14.378   3.449  1.00  0.00           C  
ATOM    168  CD  LYS A   9      -4.123  15.842   3.287  1.00  0.00           C  
ATOM    169  CE  LYS A   9      -3.758  16.360   1.904  1.00  0.00           C  
ATOM    170  NZ  LYS A   9      -3.634  17.844   1.883  1.00  0.00           N  
ATOM    171  H   LYS A   9       0.029  13.882   4.454  1.00  0.00           H  
ATOM    172  HA  LYS A   9      -2.423  12.620   4.838  1.00  0.00           H  
ATOM    173  HB2 LYS A   9      -1.767  14.999   3.884  1.00  0.00           H  
ATOM    174  HB3 LYS A   9      -1.952  14.183   2.337  1.00  0.00           H  
ATOM    175  HG2 LYS A   9      -4.219  13.809   2.661  1.00  0.00           H  
ATOM    176  HG3 LYS A   9      -4.105  14.030   4.409  1.00  0.00           H  
ATOM    177  HD2 LYS A   9      -5.187  15.952   3.431  1.00  0.00           H  
ATOM    178  HD3 LYS A   9      -3.595  16.423   4.030  1.00  0.00           H  
ATOM    179  HE2 LYS A   9      -2.816  15.925   1.608  1.00  0.00           H  
ATOM    180  HE3 LYS A   9      -4.527  16.061   1.208  1.00  0.00           H  
ATOM    181  HZ1 LYS A   9      -3.089  18.169   2.707  1.00  0.00           H  
ATOM    182  HZ2 LYS A   9      -4.577  18.281   1.911  1.00  0.00           H  
ATOM    183  HZ3 LYS A   9      -3.148  18.150   1.016  1.00  0.00           H  
ATOM    184  N   SER A  10      -0.946  11.787   2.002  1.00  0.00           N  
ATOM    185  CA  SER A  10      -0.904  10.771   0.956  1.00  0.00           C  
ATOM    186  C   SER A  10      -0.861   9.371   1.560  1.00  0.00           C  
ATOM    187  O   SER A  10      -1.593   8.476   1.136  1.00  0.00           O  
ATOM    188  CB  SER A  10       0.313  10.988   0.054  1.00  0.00           C  
ATOM    189  OG  SER A  10       1.502  11.088   0.818  1.00  0.00           O  
ATOM    190  H   SER A  10      -0.302  12.525   1.978  1.00  0.00           H  
ATOM    191  HA  SER A  10      -1.802  10.868   0.364  1.00  0.00           H  
ATOM    192  HB2 SER A  10       0.406  10.155  -0.626  1.00  0.00           H  
ATOM    193  HB3 SER A  10       0.182  11.901  -0.509  1.00  0.00           H  
ATOM    194  HG  SER A  10       2.251  11.209   0.230  1.00  0.00           H  
ATOM    195  N   THR A  11       0.003   9.188   2.554  1.00  0.00           N  
ATOM    196  CA  THR A  11       0.143   7.898   3.216  1.00  0.00           C  
ATOM    197  C   THR A  11      -1.210   7.361   3.668  1.00  0.00           C  
ATOM    198  O   THR A  11      -2.017   8.089   4.246  1.00  0.00           O  
ATOM    199  CB  THR A  11       1.078   7.992   4.437  1.00  0.00           C  
ATOM    200  OG1 THR A  11       2.345   8.531   4.043  1.00  0.00           O  
ATOM    201  CG2 THR A  11       1.279   6.624   5.071  1.00  0.00           C  
ATOM    202  H   THR A  11       0.558   9.940   2.847  1.00  0.00           H  
ATOM    203  HA  THR A  11       0.577   7.205   2.509  1.00  0.00           H  
ATOM    204  HB  THR A  11       0.627   8.648   5.167  1.00  0.00           H  
ATOM    205  HG1 THR A  11       2.209   9.357   3.571  1.00  0.00           H  
ATOM    206 HG21 THR A  11       1.558   5.911   4.309  1.00  0.00           H  
ATOM    207 HG22 THR A  11       0.361   6.307   5.542  1.00  0.00           H  
ATOM    208 HG23 THR A  11       2.063   6.683   5.812  1.00  0.00           H  
ATOM    209  N   VAL A  12      -1.454   6.082   3.400  1.00  0.00           N  
ATOM    210  CA  VAL A  12      -2.710   5.446   3.780  1.00  0.00           C  
ATOM    211  C   VAL A  12      -2.482   4.361   4.826  1.00  0.00           C  
ATOM    212  O   VAL A  12      -1.769   3.388   4.581  1.00  0.00           O  
ATOM    213  CB  VAL A  12      -3.418   4.828   2.560  1.00  0.00           C  
ATOM    214  CG1 VAL A  12      -4.707   4.140   2.983  1.00  0.00           C  
ATOM    215  CG2 VAL A  12      -3.692   5.892   1.508  1.00  0.00           C  
ATOM    216  H   VAL A  12      -0.772   5.552   2.936  1.00  0.00           H  
ATOM    217  HA  VAL A  12      -3.355   6.206   4.198  1.00  0.00           H  
ATOM    218  HB  VAL A  12      -2.764   4.085   2.129  1.00  0.00           H  
ATOM    219 HG11 VAL A  12      -5.401   4.877   3.360  1.00  0.00           H  
ATOM    220 HG12 VAL A  12      -5.142   3.635   2.133  1.00  0.00           H  
ATOM    221 HG13 VAL A  12      -4.493   3.420   3.759  1.00  0.00           H  
ATOM    222 HG21 VAL A  12      -4.542   6.486   1.811  1.00  0.00           H  
ATOM    223 HG22 VAL A  12      -2.826   6.530   1.406  1.00  0.00           H  
ATOM    224 HG23 VAL A  12      -3.902   5.417   0.562  1.00  0.00           H  
ATOM    225  N   TYR A  13      -3.092   4.534   5.993  1.00  0.00           N  
ATOM    226  CA  TYR A  13      -2.954   3.570   7.078  1.00  0.00           C  
ATOM    227  C   TYR A  13      -3.755   2.304   6.787  1.00  0.00           C  
ATOM    228  O   TYR A  13      -4.974   2.275   6.955  1.00  0.00           O  
ATOM    229  CB  TYR A  13      -3.417   4.188   8.399  1.00  0.00           C  
ATOM    230  CG  TYR A  13      -2.992   3.400   9.618  1.00  0.00           C  
ATOM    231  CD1 TYR A  13      -3.356   2.067   9.770  1.00  0.00           C  
ATOM    232  CD2 TYR A  13      -2.226   3.988  10.617  1.00  0.00           C  
ATOM    233  CE1 TYR A  13      -2.970   1.344  10.882  1.00  0.00           C  
ATOM    234  CE2 TYR A  13      -1.835   3.272  11.732  1.00  0.00           C  
ATOM    235  CZ  TYR A  13      -2.210   1.951  11.860  1.00  0.00           C  
ATOM    236  OH  TYR A  13      -1.822   1.234  12.968  1.00  0.00           O  
ATOM    237  H   TYR A  13      -3.647   5.330   6.129  1.00  0.00           H  
ATOM    238  HA  TYR A  13      -1.909   3.310   7.161  1.00  0.00           H  
ATOM    239  HB2 TYR A  13      -3.007   5.181   8.488  1.00  0.00           H  
ATOM    240  HB3 TYR A  13      -4.496   4.247   8.402  1.00  0.00           H  
ATOM    241  HD1 TYR A  13      -3.951   1.595   9.001  1.00  0.00           H  
ATOM    242  HD2 TYR A  13      -1.934   5.023  10.513  1.00  0.00           H  
ATOM    243  HE1 TYR A  13      -3.263   0.310  10.982  1.00  0.00           H  
ATOM    244  HE2 TYR A  13      -1.240   3.747  12.498  1.00  0.00           H  
ATOM    245  HH  TYR A  13      -2.366   0.446  13.045  1.00  0.00           H  
ATOM    246  N   VAL A  14      -3.059   1.259   6.350  1.00  0.00           N  
ATOM    247  CA  VAL A  14      -3.703  -0.011   6.037  1.00  0.00           C  
ATOM    248  C   VAL A  14      -3.338  -1.079   7.061  1.00  0.00           C  
ATOM    249  O   VAL A  14      -2.161  -1.317   7.333  1.00  0.00           O  
ATOM    250  CB  VAL A  14      -3.312  -0.507   4.632  1.00  0.00           C  
ATOM    251  CG1 VAL A  14      -4.243  -1.622   4.182  1.00  0.00           C  
ATOM    252  CG2 VAL A  14      -3.326   0.645   3.638  1.00  0.00           C  
ATOM    253  H   VAL A  14      -2.090   1.345   6.237  1.00  0.00           H  
ATOM    254  HA  VAL A  14      -4.773   0.143   6.057  1.00  0.00           H  
ATOM    255  HB  VAL A  14      -2.309  -0.903   4.679  1.00  0.00           H  
ATOM    256 HG11 VAL A  14      -3.661  -2.429   3.761  1.00  0.00           H  
ATOM    257 HG12 VAL A  14      -4.806  -1.986   5.029  1.00  0.00           H  
ATOM    258 HG13 VAL A  14      -4.923  -1.243   3.433  1.00  0.00           H  
ATOM    259 HG21 VAL A  14      -2.604   0.454   2.858  1.00  0.00           H  
ATOM    260 HG22 VAL A  14      -4.311   0.734   3.203  1.00  0.00           H  
ATOM    261 HG23 VAL A  14      -3.073   1.563   4.147  1.00  0.00           H  
ATOM    262  N   SER A  15      -4.355  -1.721   7.627  1.00  0.00           N  
ATOM    263  CA  SER A  15      -4.142  -2.763   8.624  1.00  0.00           C  
ATOM    264  C   SER A  15      -4.713  -4.096   8.149  1.00  0.00           C  
ATOM    265  O   SER A  15      -5.433  -4.155   7.153  1.00  0.00           O  
ATOM    266  CB  SER A  15      -4.786  -2.366   9.954  1.00  0.00           C  
ATOM    267  OG  SER A  15      -6.142  -1.995   9.773  1.00  0.00           O  
ATOM    268  H   SER A  15      -5.271  -1.486   7.369  1.00  0.00           H  
ATOM    269  HA  SER A  15      -3.077  -2.872   8.768  1.00  0.00           H  
ATOM    270  HB2 SER A  15      -4.741  -3.200  10.637  1.00  0.00           H  
ATOM    271  HB3 SER A  15      -4.249  -1.527  10.374  1.00  0.00           H  
ATOM    272  HG  SER A  15      -6.616  -2.713   9.346  1.00  0.00           H  
ATOM    273  N   ASN A  16      -4.384  -5.164   8.868  1.00  0.00           N  
ATOM    274  CA  ASN A  16      -4.862  -6.497   8.520  1.00  0.00           C  
ATOM    275  C   ASN A  16      -4.316  -6.934   7.164  1.00  0.00           C  
ATOM    276  O   ASN A  16      -5.012  -7.584   6.383  1.00  0.00           O  
ATOM    277  CB  ASN A  16      -6.392  -6.523   8.499  1.00  0.00           C  
ATOM    278  CG  ASN A  16      -6.982  -6.906   9.843  1.00  0.00           C  
ATOM    279  OD1 ASN A  16      -6.869  -6.162  10.817  1.00  0.00           O  
ATOM    280  ND2 ASN A  16      -7.616  -8.071   9.900  1.00  0.00           N  
ATOM    281  H   ASN A  16      -3.805  -5.053   9.652  1.00  0.00           H  
ATOM    282  HA  ASN A  16      -4.510  -7.183   9.275  1.00  0.00           H  
ATOM    283  HB2 ASN A  16      -6.759  -5.542   8.233  1.00  0.00           H  
ATOM    284  HB3 ASN A  16      -6.724  -7.239   7.763  1.00  0.00           H  
ATOM    285 HD21 ASN A  16      -7.666  -8.612   9.084  1.00  0.00           H  
ATOM    286 HD22 ASN A  16      -8.007  -8.343  10.756  1.00  0.00           H  
ATOM    287  N   LEU A  17      -3.067  -6.573   6.891  1.00  0.00           N  
ATOM    288  CA  LEU A  17      -2.427  -6.928   5.630  1.00  0.00           C  
ATOM    289  C   LEU A  17      -1.669  -8.246   5.756  1.00  0.00           C  
ATOM    290  O   LEU A  17      -1.055  -8.541   6.782  1.00  0.00           O  
ATOM    291  CB  LEU A  17      -1.472  -5.817   5.190  1.00  0.00           C  
ATOM    292  CG  LEU A  17      -2.122  -4.576   4.577  1.00  0.00           C  
ATOM    293  CD1 LEU A  17      -1.148  -3.409   4.574  1.00  0.00           C  
ATOM    294  CD2 LEU A  17      -2.609  -4.871   3.166  1.00  0.00           C  
ATOM    295  H   LEU A  17      -2.563  -6.055   7.553  1.00  0.00           H  
ATOM    296  HA  LEU A  17      -3.201  -7.042   4.886  1.00  0.00           H  
ATOM    297  HB2 LEU A  17      -0.910  -5.502   6.055  1.00  0.00           H  
ATOM    298  HB3 LEU A  17      -0.796  -6.234   4.456  1.00  0.00           H  
ATOM    299  HG  LEU A  17      -2.978  -4.294   5.175  1.00  0.00           H  
ATOM    300 HD11 LEU A  17      -0.204  -3.729   4.158  1.00  0.00           H  
ATOM    301 HD12 LEU A  17      -0.996  -3.063   5.586  1.00  0.00           H  
ATOM    302 HD13 LEU A  17      -1.551  -2.605   3.976  1.00  0.00           H  
ATOM    303 HD21 LEU A  17      -3.485  -5.502   3.212  1.00  0.00           H  
ATOM    304 HD22 LEU A  17      -1.830  -5.377   2.614  1.00  0.00           H  
ATOM    305 HD23 LEU A  17      -2.859  -3.945   2.670  1.00  0.00           H  
ATOM    306  N   PRO A  18      -1.709  -9.057   4.688  1.00  0.00           N  
ATOM    307  CA  PRO A  18      -1.029 -10.355   4.654  1.00  0.00           C  
ATOM    308  C   PRO A  18       0.489 -10.213   4.612  1.00  0.00           C  
ATOM    309  O   PRO A  18       1.103 -10.324   3.550  1.00  0.00           O  
ATOM    310  CB  PRO A  18      -1.543 -10.991   3.360  1.00  0.00           C  
ATOM    311  CG  PRO A  18      -1.926  -9.838   2.498  1.00  0.00           C  
ATOM    312  CD  PRO A  18      -2.421  -8.768   3.432  1.00  0.00           C  
ATOM    313  HA  PRO A  18      -1.308 -10.971   5.496  1.00  0.00           H  
ATOM    314  HB2 PRO A  18      -0.757 -11.579   2.908  1.00  0.00           H  
ATOM    315  HB3 PRO A  18      -2.392 -11.621   3.577  1.00  0.00           H  
ATOM    316  HG2 PRO A  18      -1.066  -9.487   1.949  1.00  0.00           H  
ATOM    317  HG3 PRO A  18      -2.712 -10.134   1.818  1.00  0.00           H  
ATOM    318  HD2 PRO A  18      -2.161  -7.790   3.057  1.00  0.00           H  
ATOM    319  HD3 PRO A  18      -3.490  -8.851   3.568  1.00  0.00           H  
ATOM    320  N   PHE A  19       1.088  -9.968   5.772  1.00  0.00           N  
ATOM    321  CA  PHE A  19       2.535  -9.811   5.867  1.00  0.00           C  
ATOM    322  C   PHE A  19       3.251 -10.814   4.967  1.00  0.00           C  
ATOM    323  O   PHE A  19       4.335 -10.539   4.453  1.00  0.00           O  
ATOM    324  CB  PHE A  19       2.995  -9.989   7.316  1.00  0.00           C  
ATOM    325  CG  PHE A  19       2.279 -11.093   8.040  1.00  0.00           C  
ATOM    326  CD1 PHE A  19       1.089 -10.846   8.704  1.00  0.00           C  
ATOM    327  CD2 PHE A  19       2.797 -12.378   8.057  1.00  0.00           C  
ATOM    328  CE1 PHE A  19       0.429 -11.860   9.372  1.00  0.00           C  
ATOM    329  CE2 PHE A  19       2.142 -13.397   8.723  1.00  0.00           C  
ATOM    330  CZ  PHE A  19       0.955 -13.137   9.381  1.00  0.00           C  
ATOM    331  H   PHE A  19       0.544  -9.891   6.584  1.00  0.00           H  
ATOM    332  HA  PHE A  19       2.781  -8.812   5.540  1.00  0.00           H  
ATOM    333  HB2 PHE A  19       4.050 -10.216   7.325  1.00  0.00           H  
ATOM    334  HB3 PHE A  19       2.823  -9.070   7.855  1.00  0.00           H  
ATOM    335  HD1 PHE A  19       0.675  -9.848   8.698  1.00  0.00           H  
ATOM    336  HD2 PHE A  19       3.726 -12.582   7.542  1.00  0.00           H  
ATOM    337  HE1 PHE A  19      -0.499 -11.655   9.886  1.00  0.00           H  
ATOM    338  HE2 PHE A  19       2.556 -14.394   8.727  1.00  0.00           H  
ATOM    339  HZ  PHE A  19       0.442 -13.931   9.902  1.00  0.00           H  
ATOM    340  N   SER A  20       2.637 -11.978   4.783  1.00  0.00           N  
ATOM    341  CA  SER A  20       3.217 -13.025   3.949  1.00  0.00           C  
ATOM    342  C   SER A  20       3.865 -12.430   2.702  1.00  0.00           C  
ATOM    343  O   SER A  20       4.940 -12.859   2.282  1.00  0.00           O  
ATOM    344  CB  SER A  20       2.144 -14.038   3.546  1.00  0.00           C  
ATOM    345  OG  SER A  20       1.688 -14.772   4.669  1.00  0.00           O  
ATOM    346  H   SER A  20       1.774 -12.138   5.220  1.00  0.00           H  
ATOM    347  HA  SER A  20       3.976 -13.528   4.529  1.00  0.00           H  
ATOM    348  HB2 SER A  20       1.307 -13.517   3.108  1.00  0.00           H  
ATOM    349  HB3 SER A  20       2.558 -14.728   2.824  1.00  0.00           H  
ATOM    350  HG  SER A  20       0.796 -15.087   4.505  1.00  0.00           H  
ATOM    351  N   LEU A  21       3.203 -11.438   2.116  1.00  0.00           N  
ATOM    352  CA  LEU A  21       3.713 -10.782   0.917  1.00  0.00           C  
ATOM    353  C   LEU A  21       4.953  -9.953   1.235  1.00  0.00           C  
ATOM    354  O   LEU A  21       5.432  -9.942   2.369  1.00  0.00           O  
ATOM    355  CB  LEU A  21       2.633  -9.891   0.301  1.00  0.00           C  
ATOM    356  CG  LEU A  21       1.220 -10.475   0.266  1.00  0.00           C  
ATOM    357  CD1 LEU A  21       0.231  -9.448  -0.263  1.00  0.00           C  
ATOM    358  CD2 LEU A  21       1.186 -11.737  -0.583  1.00  0.00           C  
ATOM    359  H   LEU A  21       2.352 -11.139   2.497  1.00  0.00           H  
ATOM    360  HA  LEU A  21       3.981 -11.551   0.207  1.00  0.00           H  
ATOM    361  HB2 LEU A  21       2.598  -8.974   0.869  1.00  0.00           H  
ATOM    362  HB3 LEU A  21       2.927  -9.671  -0.716  1.00  0.00           H  
ATOM    363  HG  LEU A  21       0.921 -10.738   1.271  1.00  0.00           H  
ATOM    364 HD11 LEU A  21       0.065  -8.689   0.486  1.00  0.00           H  
ATOM    365 HD12 LEU A  21      -0.704  -9.935  -0.497  1.00  0.00           H  
ATOM    366 HD13 LEU A  21       0.631  -8.990  -1.157  1.00  0.00           H  
ATOM    367 HD21 LEU A  21       1.960 -12.414  -0.252  1.00  0.00           H  
ATOM    368 HD22 LEU A  21       1.352 -11.480  -1.619  1.00  0.00           H  
ATOM    369 HD23 LEU A  21       0.222 -12.214  -0.480  1.00  0.00           H  
ATOM    370  N   THR A  22       5.468  -9.257   0.226  1.00  0.00           N  
ATOM    371  CA  THR A  22       6.651  -8.424   0.398  1.00  0.00           C  
ATOM    372  C   THR A  22       6.423  -7.024  -0.161  1.00  0.00           C  
ATOM    373  O   THR A  22       5.540  -6.813  -0.990  1.00  0.00           O  
ATOM    374  CB  THR A  22       7.881  -9.045  -0.291  1.00  0.00           C  
ATOM    375  OG1 THR A  22       9.045  -8.257  -0.018  1.00  0.00           O  
ATOM    376  CG2 THR A  22       7.668  -9.142  -1.794  1.00  0.00           C  
ATOM    377  H   THR A  22       5.041  -9.307  -0.655  1.00  0.00           H  
ATOM    378  HA  THR A  22       6.856  -8.349   1.456  1.00  0.00           H  
ATOM    379  HB  THR A  22       8.029 -10.041   0.102  1.00  0.00           H  
ATOM    380  HG1 THR A  22       9.673  -8.354  -0.738  1.00  0.00           H  
ATOM    381 HG21 THR A  22       7.248 -10.107  -2.037  1.00  0.00           H  
ATOM    382 HG22 THR A  22       8.615  -9.024  -2.300  1.00  0.00           H  
ATOM    383 HG23 THR A  22       6.990  -8.364  -2.112  1.00  0.00           H  
ATOM    384  N   ASN A  23       7.227  -6.070   0.298  1.00  0.00           N  
ATOM    385  CA  ASN A  23       7.113  -4.689  -0.157  1.00  0.00           C  
ATOM    386  C   ASN A  23       6.685  -4.632  -1.620  1.00  0.00           C  
ATOM    387  O   ASN A  23       5.744  -3.924  -1.974  1.00  0.00           O  
ATOM    388  CB  ASN A  23       8.445  -3.959   0.026  1.00  0.00           C  
ATOM    389  CG  ASN A  23       9.552  -4.554  -0.823  1.00  0.00           C  
ATOM    390  OD1 ASN A  23       9.602  -5.766  -1.036  1.00  0.00           O  
ATOM    391  ND2 ASN A  23      10.447  -3.703  -1.310  1.00  0.00           N  
ATOM    392  H   ASN A  23       7.914  -6.300   0.959  1.00  0.00           H  
ATOM    393  HA  ASN A  23       6.361  -4.203   0.446  1.00  0.00           H  
ATOM    394  HB2 ASN A  23       8.321  -2.923  -0.255  1.00  0.00           H  
ATOM    395  HB3 ASN A  23       8.741  -4.014   1.062  1.00  0.00           H  
ATOM    396 HD21 ASN A  23      10.344  -2.751  -1.099  1.00  0.00           H  
ATOM    397 HD22 ASN A  23      11.173  -4.061  -1.863  1.00  0.00           H  
ATOM    398  N   ASN A  24       7.383  -5.384  -2.465  1.00  0.00           N  
ATOM    399  CA  ASN A  24       7.075  -5.420  -3.890  1.00  0.00           C  
ATOM    400  C   ASN A  24       5.595  -5.708  -4.120  1.00  0.00           C  
ATOM    401  O   ASN A  24       4.937  -5.036  -4.914  1.00  0.00           O  
ATOM    402  CB  ASN A  24       7.928  -6.479  -4.591  1.00  0.00           C  
ATOM    403  CG  ASN A  24       8.060  -6.223  -6.080  1.00  0.00           C  
ATOM    404  OD1 ASN A  24       7.129  -5.738  -6.722  1.00  0.00           O  
ATOM    405  ND2 ASN A  24       9.222  -6.548  -6.635  1.00  0.00           N  
ATOM    406  H   ASN A  24       8.123  -5.928  -2.122  1.00  0.00           H  
ATOM    407  HA  ASN A  24       7.310  -4.450  -4.303  1.00  0.00           H  
ATOM    408  HB2 ASN A  24       8.917  -6.482  -4.156  1.00  0.00           H  
ATOM    409  HB3 ASN A  24       7.475  -7.449  -4.450  1.00  0.00           H  
ATOM    410 HD21 ASN A  24       9.918  -6.931  -6.061  1.00  0.00           H  
ATOM    411 HD22 ASN A  24       9.335  -6.393  -7.596  1.00  0.00           H  
ATOM    412  N   ASP A  25       5.078  -6.711  -3.419  1.00  0.00           N  
ATOM    413  CA  ASP A  25       3.675  -7.089  -3.545  1.00  0.00           C  
ATOM    414  C   ASP A  25       2.764  -5.899  -3.255  1.00  0.00           C  
ATOM    415  O   ASP A  25       2.117  -5.365  -4.156  1.00  0.00           O  
ATOM    416  CB  ASP A  25       3.347  -8.241  -2.595  1.00  0.00           C  
ATOM    417  CG  ASP A  25       3.898  -9.567  -3.081  1.00  0.00           C  
ATOM    418  OD1 ASP A  25       3.795  -9.843  -4.295  1.00  0.00           O  
ATOM    419  OD2 ASP A  25       4.432 -10.330  -2.248  1.00  0.00           O  
ATOM    420  H   ASP A  25       5.653  -7.210  -2.802  1.00  0.00           H  
ATOM    421  HA  ASP A  25       3.508  -7.414  -4.561  1.00  0.00           H  
ATOM    422  HB2 ASP A  25       3.772  -8.031  -1.624  1.00  0.00           H  
ATOM    423  HB3 ASP A  25       2.275  -8.330  -2.502  1.00  0.00           H  
ATOM    424  N   LEU A  26       2.718  -5.491  -1.992  1.00  0.00           N  
ATOM    425  CA  LEU A  26       1.886  -4.365  -1.582  1.00  0.00           C  
ATOM    426  C   LEU A  26       1.975  -3.226  -2.592  1.00  0.00           C  
ATOM    427  O   LEU A  26       0.956  -2.702  -3.044  1.00  0.00           O  
ATOM    428  CB  LEU A  26       2.310  -3.869  -0.198  1.00  0.00           C  
ATOM    429  CG  LEU A  26       2.175  -4.875   0.946  1.00  0.00           C  
ATOM    430  CD1 LEU A  26       2.799  -4.323   2.218  1.00  0.00           C  
ATOM    431  CD2 LEU A  26       0.713  -5.228   1.176  1.00  0.00           C  
ATOM    432  H   LEU A  26       3.256  -5.956  -1.318  1.00  0.00           H  
ATOM    433  HA  LEU A  26       0.863  -4.709  -1.534  1.00  0.00           H  
ATOM    434  HB2 LEU A  26       3.345  -3.572  -0.257  1.00  0.00           H  
ATOM    435  HB3 LEU A  26       1.703  -3.008   0.044  1.00  0.00           H  
ATOM    436  HG  LEU A  26       2.701  -5.782   0.683  1.00  0.00           H  
ATOM    437 HD11 LEU A  26       2.044  -3.810   2.796  1.00  0.00           H  
ATOM    438 HD12 LEU A  26       3.588  -3.631   1.962  1.00  0.00           H  
ATOM    439 HD13 LEU A  26       3.208  -5.136   2.800  1.00  0.00           H  
ATOM    440 HD21 LEU A  26       0.615  -6.297   1.291  1.00  0.00           H  
ATOM    441 HD22 LEU A  26       0.126  -4.901   0.330  1.00  0.00           H  
ATOM    442 HD23 LEU A  26       0.360  -4.736   2.070  1.00  0.00           H  
ATOM    443  N   TYR A  27       3.198  -2.848  -2.944  1.00  0.00           N  
ATOM    444  CA  TYR A  27       3.420  -1.771  -3.901  1.00  0.00           C  
ATOM    445  C   TYR A  27       2.402  -1.832  -5.035  1.00  0.00           C  
ATOM    446  O   TYR A  27       1.724  -0.847  -5.329  1.00  0.00           O  
ATOM    447  CB  TYR A  27       4.839  -1.850  -4.469  1.00  0.00           C  
ATOM    448  CG  TYR A  27       5.138  -0.783  -5.498  1.00  0.00           C  
ATOM    449  CD1 TYR A  27       5.583   0.476  -5.114  1.00  0.00           C  
ATOM    450  CD2 TYR A  27       4.978  -1.035  -6.855  1.00  0.00           C  
ATOM    451  CE1 TYR A  27       5.857   1.453  -6.051  1.00  0.00           C  
ATOM    452  CE2 TYR A  27       5.251  -0.065  -7.799  1.00  0.00           C  
ATOM    453  CZ  TYR A  27       5.690   1.178  -7.393  1.00  0.00           C  
ATOM    454  OH  TYR A  27       5.964   2.148  -8.329  1.00  0.00           O  
ATOM    455  H   TYR A  27       3.971  -3.304  -2.550  1.00  0.00           H  
ATOM    456  HA  TYR A  27       3.304  -0.833  -3.378  1.00  0.00           H  
ATOM    457  HB2 TYR A  27       5.548  -1.741  -3.664  1.00  0.00           H  
ATOM    458  HB3 TYR A  27       4.978  -2.813  -4.938  1.00  0.00           H  
ATOM    459  HD1 TYR A  27       5.714   0.687  -4.063  1.00  0.00           H  
ATOM    460  HD2 TYR A  27       4.634  -2.010  -7.171  1.00  0.00           H  
ATOM    461  HE1 TYR A  27       6.202   2.426  -5.733  1.00  0.00           H  
ATOM    462  HE2 TYR A  27       5.120  -0.279  -8.850  1.00  0.00           H  
ATOM    463  HH  TYR A  27       6.087   2.992  -7.889  1.00  0.00           H  
ATOM    464  N   ARG A  28       2.301  -2.996  -5.669  1.00  0.00           N  
ATOM    465  CA  ARG A  28       1.366  -3.186  -6.772  1.00  0.00           C  
ATOM    466  C   ARG A  28      -0.068  -3.281  -6.259  1.00  0.00           C  
ATOM    467  O   ARG A  28      -0.955  -2.570  -6.732  1.00  0.00           O  
ATOM    468  CB  ARG A  28       1.722  -4.449  -7.558  1.00  0.00           C  
ATOM    469  CG  ARG A  28       3.119  -4.420  -8.158  1.00  0.00           C  
ATOM    470  CD  ARG A  28       3.675  -5.823  -8.344  1.00  0.00           C  
ATOM    471  NE  ARG A  28       2.849  -6.624  -9.244  1.00  0.00           N  
ATOM    472  CZ  ARG A  28       3.224  -7.801  -9.732  1.00  0.00           C  
ATOM    473  NH1 ARG A  28       4.403  -8.312  -9.408  1.00  0.00           N  
ATOM    474  NH2 ARG A  28       2.417  -8.470 -10.546  1.00  0.00           N  
ATOM    475  H   ARG A  28       2.868  -3.744  -5.389  1.00  0.00           H  
ATOM    476  HA  ARG A  28       1.446  -2.331  -7.426  1.00  0.00           H  
ATOM    477  HB2 ARG A  28       1.656  -5.301  -6.897  1.00  0.00           H  
ATOM    478  HB3 ARG A  28       1.012  -4.571  -8.361  1.00  0.00           H  
ATOM    479  HG2 ARG A  28       3.077  -3.931  -9.120  1.00  0.00           H  
ATOM    480  HG3 ARG A  28       3.772  -3.868  -7.498  1.00  0.00           H  
ATOM    481  HD2 ARG A  28       4.671  -5.750  -8.754  1.00  0.00           H  
ATOM    482  HD3 ARG A  28       3.717  -6.309  -7.381  1.00  0.00           H  
ATOM    483  HE  ARG A  28       1.974  -6.265  -9.497  1.00  0.00           H  
ATOM    484 HH11 ARG A  28       5.013  -7.811  -8.794  1.00  0.00           H  
ATOM    485 HH12 ARG A  28       4.682  -9.199  -9.776  1.00  0.00           H  
ATOM    486 HH21 ARG A  28       1.527  -8.088 -10.793  1.00  0.00           H  
ATOM    487 HH22 ARG A  28       2.700  -9.356 -10.913  1.00  0.00           H  
ATOM    488  N   ILE A  29      -0.287  -4.164  -5.290  1.00  0.00           N  
ATOM    489  CA  ILE A  29      -1.613  -4.351  -4.713  1.00  0.00           C  
ATOM    490  C   ILE A  29      -2.321  -3.014  -4.519  1.00  0.00           C  
ATOM    491  O   ILE A  29      -3.532  -2.907  -4.714  1.00  0.00           O  
ATOM    492  CB  ILE A  29      -1.540  -5.082  -3.360  1.00  0.00           C  
ATOM    493  CG1 ILE A  29      -0.887  -6.455  -3.532  1.00  0.00           C  
ATOM    494  CG2 ILE A  29      -2.930  -5.221  -2.757  1.00  0.00           C  
ATOM    495  CD1 ILE A  29      -0.436  -7.078  -2.229  1.00  0.00           C  
ATOM    496  H   ILE A  29       0.460  -4.701  -4.955  1.00  0.00           H  
ATOM    497  HA  ILE A  29      -2.191  -4.956  -5.396  1.00  0.00           H  
ATOM    498  HB  ILE A  29      -0.940  -4.488  -2.687  1.00  0.00           H  
ATOM    499 HG12 ILE A  29      -1.594  -7.127  -3.993  1.00  0.00           H  
ATOM    500 HG13 ILE A  29      -0.022  -6.357  -4.171  1.00  0.00           H  
ATOM    501 HG21 ILE A  29      -2.872  -5.095  -1.686  1.00  0.00           H  
ATOM    502 HG22 ILE A  29      -3.579  -4.466  -3.173  1.00  0.00           H  
ATOM    503 HG23 ILE A  29      -3.324  -6.200  -2.984  1.00  0.00           H  
ATOM    504 HD11 ILE A  29      -0.923  -8.033  -2.099  1.00  0.00           H  
ATOM    505 HD12 ILE A  29       0.634  -7.217  -2.248  1.00  0.00           H  
ATOM    506 HD13 ILE A  29      -0.700  -6.426  -1.409  1.00  0.00           H  
ATOM    507  N   PHE A  30      -1.558  -1.997  -4.134  1.00  0.00           N  
ATOM    508  CA  PHE A  30      -2.112  -0.666  -3.913  1.00  0.00           C  
ATOM    509  C   PHE A  30      -2.010   0.182  -5.178  1.00  0.00           C  
ATOM    510  O   PHE A  30      -2.767   1.135  -5.362  1.00  0.00           O  
ATOM    511  CB  PHE A  30      -1.384   0.028  -2.760  1.00  0.00           C  
ATOM    512  CG  PHE A  30      -1.751  -0.512  -1.408  1.00  0.00           C  
ATOM    513  CD1 PHE A  30      -2.893  -0.071  -0.759  1.00  0.00           C  
ATOM    514  CD2 PHE A  30      -0.955  -1.460  -0.786  1.00  0.00           C  
ATOM    515  CE1 PHE A  30      -3.233  -0.566   0.486  1.00  0.00           C  
ATOM    516  CE2 PHE A  30      -1.290  -1.958   0.459  1.00  0.00           C  
ATOM    517  CZ  PHE A  30      -2.431  -1.512   1.095  1.00  0.00           C  
ATOM    518  H   PHE A  30      -0.599  -2.145  -3.994  1.00  0.00           H  
ATOM    519  HA  PHE A  30      -3.153  -0.780  -3.654  1.00  0.00           H  
ATOM    520  HB2 PHE A  30      -0.319  -0.097  -2.889  1.00  0.00           H  
ATOM    521  HB3 PHE A  30      -1.623   1.081  -2.775  1.00  0.00           H  
ATOM    522  HD1 PHE A  30      -3.522   0.667  -1.234  1.00  0.00           H  
ATOM    523  HD2 PHE A  30      -0.061  -1.810  -1.284  1.00  0.00           H  
ATOM    524  HE1 PHE A  30      -4.126  -0.215   0.982  1.00  0.00           H  
ATOM    525  HE2 PHE A  30      -0.661  -2.698   0.932  1.00  0.00           H  
ATOM    526  HZ  PHE A  30      -2.695  -1.899   2.068  1.00  0.00           H  
ATOM    527  N   SER A  31      -1.068  -0.172  -6.046  1.00  0.00           N  
ATOM    528  CA  SER A  31      -0.863   0.558  -7.292  1.00  0.00           C  
ATOM    529  C   SER A  31      -2.125   0.536  -8.148  1.00  0.00           C  
ATOM    530  O   SER A  31      -2.444   1.510  -8.831  1.00  0.00           O  
ATOM    531  CB  SER A  31       0.307  -0.043  -8.073  1.00  0.00           C  
ATOM    532  OG  SER A  31       0.875   0.910  -8.955  1.00  0.00           O  
ATOM    533  H   SER A  31      -0.496  -0.942  -5.843  1.00  0.00           H  
ATOM    534  HA  SER A  31      -0.629   1.582  -7.041  1.00  0.00           H  
ATOM    535  HB2 SER A  31       1.067  -0.373  -7.381  1.00  0.00           H  
ATOM    536  HB3 SER A  31      -0.044  -0.886  -8.651  1.00  0.00           H  
ATOM    537  HG  SER A  31       0.235   1.604  -9.132  1.00  0.00           H  
ATOM    538  N   LYS A  32      -2.841  -0.583  -8.108  1.00  0.00           N  
ATOM    539  CA  LYS A  32      -4.070  -0.734  -8.878  1.00  0.00           C  
ATOM    540  C   LYS A  32      -4.966   0.491  -8.719  1.00  0.00           C  
ATOM    541  O   LYS A  32      -5.802   0.775  -9.576  1.00  0.00           O  
ATOM    542  CB  LYS A  32      -4.822  -1.990  -8.435  1.00  0.00           C  
ATOM    543  CG  LYS A  32      -5.472  -1.861  -7.068  1.00  0.00           C  
ATOM    544  CD  LYS A  32      -6.546  -2.915  -6.859  1.00  0.00           C  
ATOM    545  CE  LYS A  32      -7.768  -2.645  -7.723  1.00  0.00           C  
ATOM    546  NZ  LYS A  32      -7.696  -3.363  -9.026  1.00  0.00           N  
ATOM    547  H   LYS A  32      -2.536  -1.325  -7.544  1.00  0.00           H  
ATOM    548  HA  LYS A  32      -3.799  -0.834  -9.918  1.00  0.00           H  
ATOM    549  HB2 LYS A  32      -5.595  -2.207  -9.158  1.00  0.00           H  
ATOM    550  HB3 LYS A  32      -4.129  -2.818  -8.403  1.00  0.00           H  
ATOM    551  HG2 LYS A  32      -4.715  -1.978  -6.307  1.00  0.00           H  
ATOM    552  HG3 LYS A  32      -5.921  -0.881  -6.985  1.00  0.00           H  
ATOM    553  HD2 LYS A  32      -6.144  -3.883  -7.117  1.00  0.00           H  
ATOM    554  HD3 LYS A  32      -6.843  -2.912  -5.819  1.00  0.00           H  
ATOM    555  HE2 LYS A  32      -8.649  -2.970  -7.191  1.00  0.00           H  
ATOM    556  HE3 LYS A  32      -7.832  -1.583  -7.910  1.00  0.00           H  
ATOM    557  HZ1 LYS A  32      -7.949  -2.720  -9.803  1.00  0.00           H  
ATOM    558  HZ2 LYS A  32      -8.356  -4.166  -9.027  1.00  0.00           H  
ATOM    559  HZ3 LYS A  32      -6.732  -3.719  -9.184  1.00  0.00           H  
ATOM    560  N   TYR A  33      -4.784   1.212  -7.618  1.00  0.00           N  
ATOM    561  CA  TYR A  33      -5.577   2.405  -7.347  1.00  0.00           C  
ATOM    562  C   TYR A  33      -4.799   3.668  -7.704  1.00  0.00           C  
ATOM    563  O   TYR A  33      -5.216   4.446  -8.561  1.00  0.00           O  
ATOM    564  CB  TYR A  33      -5.988   2.445  -5.874  1.00  0.00           C  
ATOM    565  CG  TYR A  33      -6.733   1.210  -5.419  1.00  0.00           C  
ATOM    566  CD1 TYR A  33      -7.971   0.884  -5.958  1.00  0.00           C  
ATOM    567  CD2 TYR A  33      -6.197   0.369  -4.451  1.00  0.00           C  
ATOM    568  CE1 TYR A  33      -8.655  -0.243  -5.545  1.00  0.00           C  
ATOM    569  CE2 TYR A  33      -6.873  -0.760  -4.033  1.00  0.00           C  
ATOM    570  CZ  TYR A  33      -8.102  -1.062  -4.582  1.00  0.00           C  
ATOM    571  OH  TYR A  33      -8.779  -2.187  -4.169  1.00  0.00           O  
ATOM    572  H   TYR A  33      -4.102   0.934  -6.971  1.00  0.00           H  
ATOM    573  HA  TYR A  33      -6.466   2.358  -7.957  1.00  0.00           H  
ATOM    574  HB2 TYR A  33      -5.104   2.543  -5.263  1.00  0.00           H  
ATOM    575  HB3 TYR A  33      -6.630   3.299  -5.710  1.00  0.00           H  
ATOM    576  HD1 TYR A  33      -8.401   1.527  -6.712  1.00  0.00           H  
ATOM    577  HD2 TYR A  33      -5.234   0.609  -4.023  1.00  0.00           H  
ATOM    578  HE1 TYR A  33      -9.617  -0.480  -5.975  1.00  0.00           H  
ATOM    579  HE2 TYR A  33      -6.440  -1.402  -3.279  1.00  0.00           H  
ATOM    580  HH  TYR A  33      -9.262  -1.991  -3.363  1.00  0.00           H  
ATOM    581  N   GLY A  34      -3.665   3.865  -7.039  1.00  0.00           N  
ATOM    582  CA  GLY A  34      -2.846   5.034  -7.299  1.00  0.00           C  
ATOM    583  C   GLY A  34      -1.364   4.716  -7.300  1.00  0.00           C  
ATOM    584  O   GLY A  34      -0.907   3.848  -6.555  1.00  0.00           O  
ATOM    585  H   GLY A  34      -3.382   3.211  -6.366  1.00  0.00           H  
ATOM    586  HA2 GLY A  34      -3.116   5.443  -8.262  1.00  0.00           H  
ATOM    587  HA3 GLY A  34      -3.042   5.774  -6.537  1.00  0.00           H  
ATOM    588  N   LYS A  35      -0.610   5.418  -8.139  1.00  0.00           N  
ATOM    589  CA  LYS A  35       0.830   5.206  -8.235  1.00  0.00           C  
ATOM    590  C   LYS A  35       1.482   5.268  -6.857  1.00  0.00           C  
ATOM    591  O   LYS A  35       1.291   6.229  -6.112  1.00  0.00           O  
ATOM    592  CB  LYS A  35       1.460   6.252  -9.157  1.00  0.00           C  
ATOM    593  CG  LYS A  35       2.747   5.786  -9.815  1.00  0.00           C  
ATOM    594  CD  LYS A  35       3.928   5.890  -8.866  1.00  0.00           C  
ATOM    595  CE  LYS A  35       5.197   5.329  -9.490  1.00  0.00           C  
ATOM    596  NZ  LYS A  35       6.422   5.928  -8.892  1.00  0.00           N  
ATOM    597  H   LYS A  35      -1.032   6.096  -8.707  1.00  0.00           H  
ATOM    598  HA  LYS A  35       0.993   4.224  -8.653  1.00  0.00           H  
ATOM    599  HB2 LYS A  35       0.752   6.502  -9.934  1.00  0.00           H  
ATOM    600  HB3 LYS A  35       1.676   7.139  -8.579  1.00  0.00           H  
ATOM    601  HG2 LYS A  35       2.633   4.757 -10.120  1.00  0.00           H  
ATOM    602  HG3 LYS A  35       2.939   6.401 -10.683  1.00  0.00           H  
ATOM    603  HD2 LYS A  35       4.091   6.929  -8.619  1.00  0.00           H  
ATOM    604  HD3 LYS A  35       3.705   5.335  -7.965  1.00  0.00           H  
ATOM    605  HE2 LYS A  35       5.216   4.261  -9.336  1.00  0.00           H  
ATOM    606  HE3 LYS A  35       5.184   5.540 -10.550  1.00  0.00           H  
ATOM    607  HZ1 LYS A  35       6.733   6.744  -9.458  1.00  0.00           H  
ATOM    608  HZ2 LYS A  35       7.188   5.225  -8.867  1.00  0.00           H  
ATOM    609  HZ3 LYS A  35       6.226   6.247  -7.922  1.00  0.00           H  
ATOM    610  N   VAL A  36       2.254   4.238  -6.526  1.00  0.00           N  
ATOM    611  CA  VAL A  36       2.936   4.177  -5.239  1.00  0.00           C  
ATOM    612  C   VAL A  36       4.399   4.586  -5.373  1.00  0.00           C  
ATOM    613  O   VAL A  36       5.073   4.214  -6.333  1.00  0.00           O  
ATOM    614  CB  VAL A  36       2.863   2.763  -4.631  1.00  0.00           C  
ATOM    615  CG1 VAL A  36       3.618   2.710  -3.311  1.00  0.00           C  
ATOM    616  CG2 VAL A  36       1.415   2.338  -4.444  1.00  0.00           C  
ATOM    617  H   VAL A  36       2.367   3.501  -7.162  1.00  0.00           H  
ATOM    618  HA  VAL A  36       2.441   4.861  -4.565  1.00  0.00           H  
ATOM    619  HB  VAL A  36       3.333   2.074  -5.317  1.00  0.00           H  
ATOM    620 HG11 VAL A  36       4.578   2.239  -3.465  1.00  0.00           H  
ATOM    621 HG12 VAL A  36       3.763   3.713  -2.938  1.00  0.00           H  
ATOM    622 HG13 VAL A  36       3.048   2.138  -2.594  1.00  0.00           H  
ATOM    623 HG21 VAL A  36       1.321   1.779  -3.525  1.00  0.00           H  
ATOM    624 HG22 VAL A  36       0.785   3.215  -4.397  1.00  0.00           H  
ATOM    625 HG23 VAL A  36       1.110   1.721  -5.275  1.00  0.00           H  
ATOM    626  N   VAL A  37       4.884   5.353  -4.402  1.00  0.00           N  
ATOM    627  CA  VAL A  37       6.268   5.812  -4.410  1.00  0.00           C  
ATOM    628  C   VAL A  37       7.096   5.080  -3.360  1.00  0.00           C  
ATOM    629  O   VAL A  37       8.231   4.678  -3.617  1.00  0.00           O  
ATOM    630  CB  VAL A  37       6.358   7.328  -4.153  1.00  0.00           C  
ATOM    631  CG1 VAL A  37       7.809   7.785  -4.155  1.00  0.00           C  
ATOM    632  CG2 VAL A  37       5.548   8.093  -5.189  1.00  0.00           C  
ATOM    633  H   VAL A  37       4.298   5.617  -3.662  1.00  0.00           H  
ATOM    634  HA  VAL A  37       6.682   5.609  -5.387  1.00  0.00           H  
ATOM    635  HB  VAL A  37       5.941   7.533  -3.178  1.00  0.00           H  
ATOM    636 HG11 VAL A  37       8.200   7.745  -3.149  1.00  0.00           H  
ATOM    637 HG12 VAL A  37       8.390   7.137  -4.795  1.00  0.00           H  
ATOM    638 HG13 VAL A  37       7.866   8.799  -4.522  1.00  0.00           H  
ATOM    639 HG21 VAL A  37       6.199   8.766  -5.728  1.00  0.00           H  
ATOM    640 HG22 VAL A  37       5.099   7.395  -5.882  1.00  0.00           H  
ATOM    641 HG23 VAL A  37       4.773   8.659  -4.695  1.00  0.00           H  
ATOM    642  N   LYS A  38       6.520   4.909  -2.174  1.00  0.00           N  
ATOM    643  CA  LYS A  38       7.203   4.223  -1.084  1.00  0.00           C  
ATOM    644  C   LYS A  38       6.233   3.340  -0.304  1.00  0.00           C  
ATOM    645  O   LYS A  38       5.071   3.697  -0.112  1.00  0.00           O  
ATOM    646  CB  LYS A  38       7.853   5.240  -0.142  1.00  0.00           C  
ATOM    647  CG  LYS A  38       9.192   5.758  -0.638  1.00  0.00           C  
ATOM    648  CD  LYS A  38      10.345   4.932  -0.094  1.00  0.00           C  
ATOM    649  CE  LYS A  38      10.311   3.508  -0.627  1.00  0.00           C  
ATOM    650  NZ  LYS A  38      11.498   2.723  -0.187  1.00  0.00           N  
ATOM    651  H   LYS A  38       5.613   5.252  -2.030  1.00  0.00           H  
ATOM    652  HA  LYS A  38       7.972   3.600  -1.513  1.00  0.00           H  
ATOM    653  HB2 LYS A  38       7.186   6.081  -0.024  1.00  0.00           H  
ATOM    654  HB3 LYS A  38       8.005   4.774   0.821  1.00  0.00           H  
ATOM    655  HG2 LYS A  38       9.208   5.713  -1.716  1.00  0.00           H  
ATOM    656  HG3 LYS A  38       9.312   6.783  -0.316  1.00  0.00           H  
ATOM    657  HD2 LYS A  38      11.277   5.393  -0.388  1.00  0.00           H  
ATOM    658  HD3 LYS A  38      10.280   4.906   0.985  1.00  0.00           H  
ATOM    659  HE2 LYS A  38       9.417   3.024  -0.266  1.00  0.00           H  
ATOM    660  HE3 LYS A  38      10.292   3.542  -1.706  1.00  0.00           H  
ATOM    661  HZ1 LYS A  38      12.372   3.196  -0.494  1.00  0.00           H  
ATOM    662  HZ2 LYS A  38      11.469   1.770  -0.602  1.00  0.00           H  
ATOM    663  HZ3 LYS A  38      11.507   2.639   0.849  1.00  0.00           H  
ATOM    664  N   VAL A  39       6.719   2.187   0.144  1.00  0.00           N  
ATOM    665  CA  VAL A  39       5.896   1.255   0.904  1.00  0.00           C  
ATOM    666  C   VAL A  39       6.423   1.089   2.325  1.00  0.00           C  
ATOM    667  O   VAL A  39       7.422   0.407   2.554  1.00  0.00           O  
ATOM    668  CB  VAL A  39       5.840  -0.127   0.226  1.00  0.00           C  
ATOM    669  CG1 VAL A  39       5.016  -1.098   1.058  1.00  0.00           C  
ATOM    670  CG2 VAL A  39       5.274  -0.006  -1.181  1.00  0.00           C  
ATOM    671  H   VAL A  39       7.654   1.958  -0.041  1.00  0.00           H  
ATOM    672  HA  VAL A  39       4.892   1.653   0.947  1.00  0.00           H  
ATOM    673  HB  VAL A  39       6.846  -0.512   0.155  1.00  0.00           H  
ATOM    674 HG11 VAL A  39       4.426  -0.546   1.775  1.00  0.00           H  
ATOM    675 HG12 VAL A  39       4.363  -1.664   0.411  1.00  0.00           H  
ATOM    676 HG13 VAL A  39       5.678  -1.773   1.582  1.00  0.00           H  
ATOM    677 HG21 VAL A  39       5.955   0.566  -1.794  1.00  0.00           H  
ATOM    678 HG22 VAL A  39       5.150  -0.992  -1.606  1.00  0.00           H  
ATOM    679 HG23 VAL A  39       4.317   0.492  -1.144  1.00  0.00           H  
ATOM    680  N   THR A  40       5.743   1.719   3.279  1.00  0.00           N  
ATOM    681  CA  THR A  40       6.143   1.643   4.679  1.00  0.00           C  
ATOM    682  C   THR A  40       5.352   0.570   5.419  1.00  0.00           C  
ATOM    683  O   THR A  40       4.169   0.361   5.149  1.00  0.00           O  
ATOM    684  CB  THR A  40       5.946   2.993   5.393  1.00  0.00           C  
ATOM    685  OG1 THR A  40       6.725   4.007   4.748  1.00  0.00           O  
ATOM    686  CG2 THR A  40       6.348   2.894   6.857  1.00  0.00           C  
ATOM    687  H   THR A  40       4.955   2.247   3.034  1.00  0.00           H  
ATOM    688  HA  THR A  40       7.193   1.390   4.713  1.00  0.00           H  
ATOM    689  HB  THR A  40       4.901   3.263   5.339  1.00  0.00           H  
ATOM    690  HG1 THR A  40       6.862   4.739   5.353  1.00  0.00           H  
ATOM    691 HG21 THR A  40       6.746   1.910   7.056  1.00  0.00           H  
ATOM    692 HG22 THR A  40       5.482   3.065   7.480  1.00  0.00           H  
ATOM    693 HG23 THR A  40       7.100   3.637   7.075  1.00  0.00           H  
ATOM    694  N   ILE A  41       6.013  -0.108   6.352  1.00  0.00           N  
ATOM    695  CA  ILE A  41       5.370  -1.158   7.131  1.00  0.00           C  
ATOM    696  C   ILE A  41       5.655  -0.990   8.620  1.00  0.00           C  
ATOM    697  O   ILE A  41       6.776  -0.673   9.016  1.00  0.00           O  
ATOM    698  CB  ILE A  41       5.837  -2.556   6.685  1.00  0.00           C  
ATOM    699  CG1 ILE A  41       5.497  -2.785   5.211  1.00  0.00           C  
ATOM    700  CG2 ILE A  41       5.199  -3.630   7.554  1.00  0.00           C  
ATOM    701  CD1 ILE A  41       6.058  -4.075   4.655  1.00  0.00           C  
ATOM    702  H   ILE A  41       6.954   0.105   6.520  1.00  0.00           H  
ATOM    703  HA  ILE A  41       4.304  -1.088   6.970  1.00  0.00           H  
ATOM    704  HB  ILE A  41       6.907  -2.612   6.813  1.00  0.00           H  
ATOM    705 HG12 ILE A  41       4.425  -2.813   5.095  1.00  0.00           H  
ATOM    706 HG13 ILE A  41       5.897  -1.969   4.626  1.00  0.00           H  
ATOM    707 HG21 ILE A  41       5.973  -4.217   8.027  1.00  0.00           H  
ATOM    708 HG22 ILE A  41       4.589  -3.163   8.312  1.00  0.00           H  
ATOM    709 HG23 ILE A  41       4.585  -4.272   6.941  1.00  0.00           H  
ATOM    710 HD11 ILE A  41       7.124  -3.975   4.517  1.00  0.00           H  
ATOM    711 HD12 ILE A  41       5.857  -4.882   5.343  1.00  0.00           H  
ATOM    712 HD13 ILE A  41       5.591  -4.289   3.703  1.00  0.00           H  
ATOM    713  N   MET A  42       4.632  -1.208   9.441  1.00  0.00           N  
ATOM    714  CA  MET A  42       4.774  -1.084  10.887  1.00  0.00           C  
ATOM    715  C   MET A  42       5.226  -2.403  11.504  1.00  0.00           C  
ATOM    716  O   MET A  42       4.791  -3.477  11.087  1.00  0.00           O  
ATOM    717  CB  MET A  42       3.451  -0.640  11.514  1.00  0.00           C  
ATOM    718  CG  MET A  42       2.775   0.497  10.766  1.00  0.00           C  
ATOM    719  SD  MET A  42       3.906   1.849  10.387  1.00  0.00           S  
ATOM    720  CE  MET A  42       4.035   2.641  11.988  1.00  0.00           C  
ATOM    721  H   MET A  42       3.762  -1.458   9.066  1.00  0.00           H  
ATOM    722  HA  MET A  42       5.525  -0.332  11.083  1.00  0.00           H  
ATOM    723  HB2 MET A  42       2.776  -1.482  11.533  1.00  0.00           H  
ATOM    724  HB3 MET A  42       3.637  -0.315  12.527  1.00  0.00           H  
ATOM    725  HG2 MET A  42       2.373   0.113   9.840  1.00  0.00           H  
ATOM    726  HG3 MET A  42       1.968   0.880  11.374  1.00  0.00           H  
ATOM    727  HE1 MET A  42       4.813   3.390  11.958  1.00  0.00           H  
ATOM    728  HE2 MET A  42       3.094   3.110  12.234  1.00  0.00           H  
ATOM    729  HE3 MET A  42       4.276   1.901  12.737  1.00  0.00           H  
ATOM    730  N   LYS A  43       6.102  -2.316  12.499  1.00  0.00           N  
ATOM    731  CA  LYS A  43       6.613  -3.503  13.175  1.00  0.00           C  
ATOM    732  C   LYS A  43       6.604  -3.313  14.689  1.00  0.00           C  
ATOM    733  O   LYS A  43       6.817  -2.207  15.187  1.00  0.00           O  
ATOM    734  CB  LYS A  43       8.033  -3.815  12.698  1.00  0.00           C  
ATOM    735  CG  LYS A  43       8.080  -4.566  11.379  1.00  0.00           C  
ATOM    736  CD  LYS A  43       8.054  -3.614  10.194  1.00  0.00           C  
ATOM    737  CE  LYS A  43       9.449  -3.118   9.848  1.00  0.00           C  
ATOM    738  NZ  LYS A  43      10.220  -4.128   9.071  1.00  0.00           N  
ATOM    739  H   LYS A  43       6.412  -1.432  12.787  1.00  0.00           H  
ATOM    740  HA  LYS A  43       5.968  -4.331  12.925  1.00  0.00           H  
ATOM    741  HB2 LYS A  43       8.573  -2.887  12.580  1.00  0.00           H  
ATOM    742  HB3 LYS A  43       8.528  -4.416  13.448  1.00  0.00           H  
ATOM    743  HG2 LYS A  43       8.988  -5.149  11.338  1.00  0.00           H  
ATOM    744  HG3 LYS A  43       7.225  -5.224  11.319  1.00  0.00           H  
ATOM    745  HD2 LYS A  43       7.644  -4.130   9.338  1.00  0.00           H  
ATOM    746  HD3 LYS A  43       7.429  -2.767  10.439  1.00  0.00           H  
ATOM    747  HE2 LYS A  43       9.360  -2.216   9.261  1.00  0.00           H  
ATOM    748  HE3 LYS A  43       9.977  -2.900  10.764  1.00  0.00           H  
ATOM    749  HZ1 LYS A  43      11.144  -4.292   9.519  1.00  0.00           H  
ATOM    750  HZ2 LYS A  43      10.374  -3.791   8.100  1.00  0.00           H  
ATOM    751  HZ3 LYS A  43       9.699  -5.027   9.037  1.00  0.00           H  
ATOM    752  N   ASP A  44       6.358  -4.398  15.415  1.00  0.00           N  
ATOM    753  CA  ASP A  44       6.325  -4.351  16.872  1.00  0.00           C  
ATOM    754  C   ASP A  44       7.730  -4.477  17.453  1.00  0.00           C  
ATOM    755  O   ASP A  44       8.689  -4.751  16.731  1.00  0.00           O  
ATOM    756  CB  ASP A  44       5.432  -5.466  17.419  1.00  0.00           C  
ATOM    757  CG  ASP A  44       5.213  -5.351  18.915  1.00  0.00           C  
ATOM    758  OD1 ASP A  44       5.221  -4.214  19.430  1.00  0.00           O  
ATOM    759  OD2 ASP A  44       5.033  -6.399  19.571  1.00  0.00           O  
ATOM    760  H   ASP A  44       6.196  -5.251  14.960  1.00  0.00           H  
ATOM    761  HA  ASP A  44       5.913  -3.397  17.164  1.00  0.00           H  
ATOM    762  HB2 ASP A  44       4.470  -5.421  16.929  1.00  0.00           H  
ATOM    763  HB3 ASP A  44       5.892  -6.421  17.213  1.00  0.00           H  
ATOM    764  N   LYS A  45       7.844  -4.275  18.761  1.00  0.00           N  
ATOM    765  CA  LYS A  45       9.132  -4.366  19.440  1.00  0.00           C  
ATOM    766  C   LYS A  45       9.288  -5.716  20.131  1.00  0.00           C  
ATOM    767  O   LYS A  45      10.352  -6.333  20.076  1.00  0.00           O  
ATOM    768  CB  LYS A  45       9.272  -3.238  20.464  1.00  0.00           C  
ATOM    769  CG  LYS A  45      10.713  -2.870  20.770  1.00  0.00           C  
ATOM    770  CD  LYS A  45      11.298  -1.966  19.698  1.00  0.00           C  
ATOM    771  CE  LYS A  45      12.818  -2.024  19.688  1.00  0.00           C  
ATOM    772  NZ  LYS A  45      13.410  -0.904  18.905  1.00  0.00           N  
ATOM    773  H   LYS A  45       7.043  -4.060  19.283  1.00  0.00           H  
ATOM    774  HA  LYS A  45       9.907  -4.264  18.696  1.00  0.00           H  
ATOM    775  HB2 LYS A  45       8.770  -2.359  20.085  1.00  0.00           H  
ATOM    776  HB3 LYS A  45       8.797  -3.543  21.386  1.00  0.00           H  
ATOM    777  HG2 LYS A  45      10.750  -2.355  21.719  1.00  0.00           H  
ATOM    778  HG3 LYS A  45      11.302  -3.774  20.826  1.00  0.00           H  
ATOM    779  HD2 LYS A  45      10.931  -2.282  18.733  1.00  0.00           H  
ATOM    780  HD3 LYS A  45      10.986  -0.948  19.888  1.00  0.00           H  
ATOM    781  HE2 LYS A  45      13.174  -1.968  20.705  1.00  0.00           H  
ATOM    782  HE3 LYS A  45      13.126  -2.961  19.249  1.00  0.00           H  
ATOM    783  HZ1 LYS A  45      12.696  -0.496  18.268  1.00  0.00           H  
ATOM    784  HZ2 LYS A  45      14.209  -1.249  18.336  1.00  0.00           H  
ATOM    785  HZ3 LYS A  45      13.751  -0.160  19.547  1.00  0.00           H  
ATOM    786  N   ASP A  46       8.221  -6.171  20.779  1.00  0.00           N  
ATOM    787  CA  ASP A  46       8.240  -7.451  21.479  1.00  0.00           C  
ATOM    788  C   ASP A  46       8.130  -8.610  20.493  1.00  0.00           C  
ATOM    789  O   ASP A  46       9.005  -9.476  20.436  1.00  0.00           O  
ATOM    790  CB  ASP A  46       7.097  -7.518  22.493  1.00  0.00           C  
ATOM    791  CG  ASP A  46       7.286  -6.547  23.642  1.00  0.00           C  
ATOM    792  OD1 ASP A  46       8.259  -6.714  24.406  1.00  0.00           O  
ATOM    793  OD2 ASP A  46       6.459  -5.620  23.778  1.00  0.00           O  
ATOM    794  H   ASP A  46       7.401  -5.634  20.786  1.00  0.00           H  
ATOM    795  HA  ASP A  46       9.180  -7.528  22.003  1.00  0.00           H  
ATOM    796  HB2 ASP A  46       6.168  -7.281  21.996  1.00  0.00           H  
ATOM    797  HB3 ASP A  46       7.041  -8.518  22.896  1.00  0.00           H  
ATOM    798  N   THR A  47       7.049  -8.623  19.719  1.00  0.00           N  
ATOM    799  CA  THR A  47       6.824  -9.677  18.739  1.00  0.00           C  
ATOM    800  C   THR A  47       7.724  -9.497  17.521  1.00  0.00           C  
ATOM    801  O   THR A  47       8.079 -10.466  16.851  1.00  0.00           O  
ATOM    802  CB  THR A  47       5.355  -9.710  18.276  1.00  0.00           C  
ATOM    803  OG1 THR A  47       4.988  -8.442  17.720  1.00  0.00           O  
ATOM    804  CG2 THR A  47       4.430 -10.047  19.436  1.00  0.00           C  
ATOM    805  H   THR A  47       6.388  -7.906  19.812  1.00  0.00           H  
ATOM    806  HA  THR A  47       7.053 -10.623  19.207  1.00  0.00           H  
ATOM    807  HB  THR A  47       5.249 -10.472  17.517  1.00  0.00           H  
ATOM    808  HG1 THR A  47       4.035  -8.336  17.766  1.00  0.00           H  
ATOM    809 HG21 THR A  47       3.425  -9.733  19.198  1.00  0.00           H  
ATOM    810 HG22 THR A  47       4.766  -9.534  20.325  1.00  0.00           H  
ATOM    811 HG23 THR A  47       4.443 -11.112  19.608  1.00  0.00           H  
ATOM    812  N   ARG A  48       8.091  -8.250  17.242  1.00  0.00           N  
ATOM    813  CA  ARG A  48       8.949  -7.944  16.104  1.00  0.00           C  
ATOM    814  C   ARG A  48       8.329  -8.446  14.804  1.00  0.00           C  
ATOM    815  O   ARG A  48       9.004  -9.063  13.979  1.00  0.00           O  
ATOM    816  CB  ARG A  48      10.332  -8.570  16.298  1.00  0.00           C  
ATOM    817  CG  ARG A  48      11.081  -8.030  17.505  1.00  0.00           C  
ATOM    818  CD  ARG A  48      11.570  -6.609  17.267  1.00  0.00           C  
ATOM    819  NE  ARG A  48      12.592  -6.549  16.226  1.00  0.00           N  
ATOM    820  CZ  ARG A  48      12.847  -5.461  15.509  1.00  0.00           C  
ATOM    821  NH1 ARG A  48      12.158  -4.348  15.718  1.00  0.00           N  
ATOM    822  NH2 ARG A  48      13.794  -5.484  14.579  1.00  0.00           N  
ATOM    823  H   ARG A  48       7.775  -7.519  17.813  1.00  0.00           H  
ATOM    824  HA  ARG A  48       9.055  -6.871  16.048  1.00  0.00           H  
ATOM    825  HB2 ARG A  48      10.217  -9.637  16.421  1.00  0.00           H  
ATOM    826  HB3 ARG A  48      10.926  -8.380  15.417  1.00  0.00           H  
ATOM    827  HG2 ARG A  48      10.420  -8.033  18.359  1.00  0.00           H  
ATOM    828  HG3 ARG A  48      11.931  -8.665  17.702  1.00  0.00           H  
ATOM    829  HD2 ARG A  48      10.730  -5.999  16.969  1.00  0.00           H  
ATOM    830  HD3 ARG A  48      11.983  -6.227  18.188  1.00  0.00           H  
ATOM    831  HE  ARG A  48      13.114  -7.360  16.055  1.00  0.00           H  
ATOM    832 HH11 ARG A  48      11.444  -4.327  16.419  1.00  0.00           H  
ATOM    833 HH12 ARG A  48      12.352  -3.529  15.177  1.00  0.00           H  
ATOM    834 HH21 ARG A  48      14.316  -6.321  14.418  1.00  0.00           H  
ATOM    835 HH22 ARG A  48      13.985  -4.665  14.039  1.00  0.00           H  
ATOM    836  N   LYS A  49       7.040  -8.178  14.627  1.00  0.00           N  
ATOM    837  CA  LYS A  49       6.327  -8.601  13.427  1.00  0.00           C  
ATOM    838  C   LYS A  49       5.561  -7.436  12.810  1.00  0.00           C  
ATOM    839  O   LYS A  49       5.376  -6.397  13.444  1.00  0.00           O  
ATOM    840  CB  LYS A  49       5.362  -9.742  13.758  1.00  0.00           C  
ATOM    841  CG  LYS A  49       6.043 -10.961  14.355  1.00  0.00           C  
ATOM    842  CD  LYS A  49       6.985 -11.617  13.359  1.00  0.00           C  
ATOM    843  CE  LYS A  49       6.219 -12.311  12.242  1.00  0.00           C  
ATOM    844  NZ  LYS A  49       7.131 -12.831  11.185  1.00  0.00           N  
ATOM    845  H   LYS A  49       6.556  -7.682  15.320  1.00  0.00           H  
ATOM    846  HA  LYS A  49       7.058  -8.954  12.715  1.00  0.00           H  
ATOM    847  HB2 LYS A  49       4.629  -9.383  14.465  1.00  0.00           H  
ATOM    848  HB3 LYS A  49       4.857 -10.045  12.852  1.00  0.00           H  
ATOM    849  HG2 LYS A  49       6.609 -10.658  15.223  1.00  0.00           H  
ATOM    850  HG3 LYS A  49       5.288 -11.677  14.647  1.00  0.00           H  
ATOM    851  HD2 LYS A  49       7.622 -10.860  12.926  1.00  0.00           H  
ATOM    852  HD3 LYS A  49       7.590 -12.348  13.876  1.00  0.00           H  
ATOM    853  HE2 LYS A  49       5.663 -13.134  12.662  1.00  0.00           H  
ATOM    854  HE3 LYS A  49       5.535 -11.603  11.799  1.00  0.00           H  
ATOM    855  HZ1 LYS A  49       7.740 -13.578  11.575  1.00  0.00           H  
ATOM    856  HZ2 LYS A  49       7.731 -12.063  10.822  1.00  0.00           H  
ATOM    857  HZ3 LYS A  49       6.577 -13.225  10.398  1.00  0.00           H  
ATOM    858  N   SER A  50       5.118  -7.616  11.570  1.00  0.00           N  
ATOM    859  CA  SER A  50       4.374  -6.578  10.866  1.00  0.00           C  
ATOM    860  C   SER A  50       2.985  -6.398  11.473  1.00  0.00           C  
ATOM    861  O   SER A  50       2.503  -5.276  11.629  1.00  0.00           O  
ATOM    862  CB  SER A  50       4.252  -6.926   9.381  1.00  0.00           C  
ATOM    863  OG  SER A  50       3.449  -5.978   8.699  1.00  0.00           O  
ATOM    864  H   SER A  50       5.298  -8.466  11.117  1.00  0.00           H  
ATOM    865  HA  SER A  50       4.920  -5.652  10.966  1.00  0.00           H  
ATOM    866  HB2 SER A  50       5.235  -6.935   8.934  1.00  0.00           H  
ATOM    867  HB3 SER A  50       3.801  -7.902   9.279  1.00  0.00           H  
ATOM    868  HG  SER A  50       3.072  -6.383   7.915  1.00  0.00           H  
ATOM    869  N   LYS A  51       2.347  -7.513  11.813  1.00  0.00           N  
ATOM    870  CA  LYS A  51       1.014  -7.482  12.404  1.00  0.00           C  
ATOM    871  C   LYS A  51       0.001  -6.887  11.432  1.00  0.00           C  
ATOM    872  O   LYS A  51      -1.030  -6.355  11.842  1.00  0.00           O  
ATOM    873  CB  LYS A  51       1.029  -6.670  13.702  1.00  0.00           C  
ATOM    874  CG  LYS A  51       1.998  -7.204  14.742  1.00  0.00           C  
ATOM    875  CD  LYS A  51       2.023  -6.327  15.983  1.00  0.00           C  
ATOM    876  CE  LYS A  51       0.763  -6.507  16.817  1.00  0.00           C  
ATOM    877  NZ  LYS A  51       0.841  -7.714  17.686  1.00  0.00           N  
ATOM    878  H   LYS A  51       2.783  -8.378  11.664  1.00  0.00           H  
ATOM    879  HA  LYS A  51       0.727  -8.498  12.628  1.00  0.00           H  
ATOM    880  HB2 LYS A  51       1.304  -5.651  13.472  1.00  0.00           H  
ATOM    881  HB3 LYS A  51       0.036  -6.678  14.128  1.00  0.00           H  
ATOM    882  HG2 LYS A  51       1.696  -8.201  15.025  1.00  0.00           H  
ATOM    883  HG3 LYS A  51       2.990  -7.234  14.314  1.00  0.00           H  
ATOM    884  HD2 LYS A  51       2.879  -6.592  16.584  1.00  0.00           H  
ATOM    885  HD3 LYS A  51       2.099  -5.292  15.681  1.00  0.00           H  
ATOM    886  HE2 LYS A  51       0.631  -5.635  17.439  1.00  0.00           H  
ATOM    887  HE3 LYS A  51      -0.082  -6.606  16.152  1.00  0.00           H  
ATOM    888  HZ1 LYS A  51       1.272  -7.469  18.600  1.00  0.00           H  
ATOM    889  HZ2 LYS A  51       1.420  -8.447  17.228  1.00  0.00           H  
ATOM    890  HZ3 LYS A  51      -0.112  -8.095  17.854  1.00  0.00           H  
ATOM    891  N   GLY A  52       0.302  -6.981  10.140  1.00  0.00           N  
ATOM    892  CA  GLY A  52      -0.594  -6.449   9.129  1.00  0.00           C  
ATOM    893  C   GLY A  52      -0.496  -4.942   9.004  1.00  0.00           C  
ATOM    894  O   GLY A  52      -0.561  -4.398   7.901  1.00  0.00           O  
ATOM    895  H   GLY A  52       1.138  -7.416   9.871  1.00  0.00           H  
ATOM    896  HA2 GLY A  52      -0.350  -6.896   8.177  1.00  0.00           H  
ATOM    897  HA3 GLY A  52      -1.608  -6.712   9.389  1.00  0.00           H  
ATOM    898  N   VAL A  53      -0.342  -4.264  10.137  1.00  0.00           N  
ATOM    899  CA  VAL A  53      -0.236  -2.810  10.149  1.00  0.00           C  
ATOM    900  C   VAL A  53       0.860  -2.331   9.205  1.00  0.00           C  
ATOM    901  O   VAL A  53       2.045  -2.562   9.444  1.00  0.00           O  
ATOM    902  CB  VAL A  53       0.055  -2.281  11.566  1.00  0.00           C  
ATOM    903  CG1 VAL A  53      -0.146  -0.774  11.625  1.00  0.00           C  
ATOM    904  CG2 VAL A  53      -0.825  -2.985  12.588  1.00  0.00           C  
ATOM    905  H   VAL A  53      -0.297  -4.754  10.984  1.00  0.00           H  
ATOM    906  HA  VAL A  53      -1.182  -2.404   9.823  1.00  0.00           H  
ATOM    907  HB  VAL A  53       1.087  -2.493  11.803  1.00  0.00           H  
ATOM    908 HG11 VAL A  53      -1.194  -0.546  11.493  1.00  0.00           H  
ATOM    909 HG12 VAL A  53       0.186  -0.404  12.584  1.00  0.00           H  
ATOM    910 HG13 VAL A  53       0.426  -0.304  10.839  1.00  0.00           H  
ATOM    911 HG21 VAL A  53      -0.771  -2.460  13.531  1.00  0.00           H  
ATOM    912 HG22 VAL A  53      -1.848  -2.993  12.239  1.00  0.00           H  
ATOM    913 HG23 VAL A  53      -0.482  -4.000  12.721  1.00  0.00           H  
ATOM    914  N   ALA A  54       0.457  -1.661   8.130  1.00  0.00           N  
ATOM    915  CA  ALA A  54       1.405  -1.146   7.150  1.00  0.00           C  
ATOM    916  C   ALA A  54       0.948   0.201   6.599  1.00  0.00           C  
ATOM    917  O   ALA A  54      -0.249   0.466   6.493  1.00  0.00           O  
ATOM    918  CB  ALA A  54       1.589  -2.146   6.018  1.00  0.00           C  
ATOM    919  H   ALA A  54      -0.502  -1.509   7.994  1.00  0.00           H  
ATOM    920  HA  ALA A  54       2.358  -1.018   7.643  1.00  0.00           H  
ATOM    921  HB1 ALA A  54       1.159  -3.095   6.304  1.00  0.00           H  
ATOM    922  HB2 ALA A  54       1.095  -1.780   5.130  1.00  0.00           H  
ATOM    923  HB3 ALA A  54       2.642  -2.273   5.818  1.00  0.00           H  
ATOM    924  N   PHE A  55       1.910   1.049   6.252  1.00  0.00           N  
ATOM    925  CA  PHE A  55       1.607   2.370   5.714  1.00  0.00           C  
ATOM    926  C   PHE A  55       1.981   2.455   4.237  1.00  0.00           C  
ATOM    927  O   PHE A  55       3.133   2.229   3.864  1.00  0.00           O  
ATOM    928  CB  PHE A  55       2.352   3.449   6.503  1.00  0.00           C  
ATOM    929  CG  PHE A  55       1.748   3.730   7.850  1.00  0.00           C  
ATOM    930  CD1 PHE A  55       1.422   2.693   8.708  1.00  0.00           C  
ATOM    931  CD2 PHE A  55       1.508   5.032   8.257  1.00  0.00           C  
ATOM    932  CE1 PHE A  55       0.867   2.948   9.948  1.00  0.00           C  
ATOM    933  CE2 PHE A  55       0.953   5.294   9.496  1.00  0.00           C  
ATOM    934  CZ  PHE A  55       0.631   4.251  10.342  1.00  0.00           C  
ATOM    935  H   PHE A  55       2.847   0.780   6.360  1.00  0.00           H  
ATOM    936  HA  PHE A  55       0.545   2.532   5.814  1.00  0.00           H  
ATOM    937  HB2 PHE A  55       3.372   3.132   6.657  1.00  0.00           H  
ATOM    938  HB3 PHE A  55       2.345   4.368   5.937  1.00  0.00           H  
ATOM    939  HD1 PHE A  55       1.605   1.673   8.400  1.00  0.00           H  
ATOM    940  HD2 PHE A  55       1.758   5.850   7.597  1.00  0.00           H  
ATOM    941  HE1 PHE A  55       0.616   2.130  10.606  1.00  0.00           H  
ATOM    942  HE2 PHE A  55       0.770   6.313   9.802  1.00  0.00           H  
ATOM    943  HZ  PHE A  55       0.198   4.452  11.310  1.00  0.00           H  
ATOM    944  N   ILE A  56       1.001   2.782   3.402  1.00  0.00           N  
ATOM    945  CA  ILE A  56       1.227   2.898   1.967  1.00  0.00           C  
ATOM    946  C   ILE A  56       1.395   4.355   1.552  1.00  0.00           C  
ATOM    947  O   ILE A  56       0.479   5.165   1.706  1.00  0.00           O  
ATOM    948  CB  ILE A  56       0.069   2.277   1.163  1.00  0.00           C  
ATOM    949  CG1 ILE A  56      -0.116   0.807   1.546  1.00  0.00           C  
ATOM    950  CG2 ILE A  56       0.329   2.412  -0.330  1.00  0.00           C  
ATOM    951  CD1 ILE A  56       1.096  -0.050   1.256  1.00  0.00           C  
ATOM    952  H   ILE A  56       0.105   2.951   3.760  1.00  0.00           H  
ATOM    953  HA  ILE A  56       2.133   2.360   1.728  1.00  0.00           H  
ATOM    954  HB  ILE A  56      -0.834   2.819   1.398  1.00  0.00           H  
ATOM    955 HG12 ILE A  56      -0.323   0.740   2.602  1.00  0.00           H  
ATOM    956 HG13 ILE A  56      -0.951   0.401   0.993  1.00  0.00           H  
ATOM    957 HG21 ILE A  56       1.392   2.369  -0.516  1.00  0.00           H  
ATOM    958 HG22 ILE A  56      -0.161   1.605  -0.854  1.00  0.00           H  
ATOM    959 HG23 ILE A  56      -0.060   3.357  -0.679  1.00  0.00           H  
ATOM    960 HD11 ILE A  56       0.926  -1.052   1.623  1.00  0.00           H  
ATOM    961 HD12 ILE A  56       1.269  -0.081   0.190  1.00  0.00           H  
ATOM    962 HD13 ILE A  56       1.961   0.371   1.748  1.00  0.00           H  
ATOM    963  N   LEU A  57       2.569   4.683   1.025  1.00  0.00           N  
ATOM    964  CA  LEU A  57       2.857   6.044   0.585  1.00  0.00           C  
ATOM    965  C   LEU A  57       2.425   6.252  -0.863  1.00  0.00           C  
ATOM    966  O   LEU A  57       2.938   5.602  -1.774  1.00  0.00           O  
ATOM    967  CB  LEU A  57       4.350   6.343   0.732  1.00  0.00           C  
ATOM    968  CG  LEU A  57       4.736   7.822   0.787  1.00  0.00           C  
ATOM    969  CD1 LEU A  57       6.208   7.976   1.138  1.00  0.00           C  
ATOM    970  CD2 LEU A  57       4.428   8.503  -0.538  1.00  0.00           C  
ATOM    971  H   LEU A  57       3.259   3.995   0.928  1.00  0.00           H  
ATOM    972  HA  LEU A  57       2.299   6.721   1.215  1.00  0.00           H  
ATOM    973  HB2 LEU A  57       4.692   5.878   1.644  1.00  0.00           H  
ATOM    974  HB3 LEU A  57       4.860   5.898  -0.111  1.00  0.00           H  
ATOM    975  HG  LEU A  57       4.156   8.310   1.558  1.00  0.00           H  
ATOM    976 HD11 LEU A  57       6.773   8.176   0.241  1.00  0.00           H  
ATOM    977 HD12 LEU A  57       6.566   7.066   1.595  1.00  0.00           H  
ATOM    978 HD13 LEU A  57       6.328   8.797   1.830  1.00  0.00           H  
ATOM    979 HD21 LEU A  57       4.808   9.514  -0.520  1.00  0.00           H  
ATOM    980 HD22 LEU A  57       3.359   8.524  -0.692  1.00  0.00           H  
ATOM    981 HD23 LEU A  57       4.897   7.956  -1.342  1.00  0.00           H  
ATOM    982  N   PHE A  58       1.480   7.163  -1.068  1.00  0.00           N  
ATOM    983  CA  PHE A  58       0.979   7.457  -2.406  1.00  0.00           C  
ATOM    984  C   PHE A  58       1.586   8.751  -2.941  1.00  0.00           C  
ATOM    985  O   PHE A  58       2.152   9.543  -2.186  1.00  0.00           O  
ATOM    986  CB  PHE A  58      -0.547   7.565  -2.390  1.00  0.00           C  
ATOM    987  CG  PHE A  58      -1.241   6.235  -2.313  1.00  0.00           C  
ATOM    988  CD1 PHE A  58      -1.490   5.639  -1.087  1.00  0.00           C  
ATOM    989  CD2 PHE A  58      -1.644   5.581  -3.466  1.00  0.00           C  
ATOM    990  CE1 PHE A  58      -2.127   4.415  -1.014  1.00  0.00           C  
ATOM    991  CE2 PHE A  58      -2.282   4.357  -3.399  1.00  0.00           C  
ATOM    992  CZ  PHE A  58      -2.525   3.773  -2.171  1.00  0.00           C  
ATOM    993  H   PHE A  58       1.109   7.649  -0.301  1.00  0.00           H  
ATOM    994  HA  PHE A  58       1.268   6.644  -3.053  1.00  0.00           H  
ATOM    995  HB2 PHE A  58      -0.851   8.147  -1.534  1.00  0.00           H  
ATOM    996  HB3 PHE A  58      -0.875   8.060  -3.292  1.00  0.00           H  
ATOM    997  HD1 PHE A  58      -1.181   6.139  -0.182  1.00  0.00           H  
ATOM    998  HD2 PHE A  58      -1.454   6.037  -4.428  1.00  0.00           H  
ATOM    999  HE1 PHE A  58      -2.317   3.961  -0.053  1.00  0.00           H  
ATOM   1000  HE2 PHE A  58      -2.591   3.858  -4.306  1.00  0.00           H  
ATOM   1001  HZ  PHE A  58      -3.023   2.817  -2.116  1.00  0.00           H  
ATOM   1002  N   LEU A  59       1.464   8.959  -4.247  1.00  0.00           N  
ATOM   1003  CA  LEU A  59       2.000  10.156  -4.885  1.00  0.00           C  
ATOM   1004  C   LEU A  59       1.012  11.314  -4.787  1.00  0.00           C  
ATOM   1005  O   LEU A  59       1.400  12.454  -4.528  1.00  0.00           O  
ATOM   1006  CB  LEU A  59       2.328   9.873  -6.352  1.00  0.00           C  
ATOM   1007  CG  LEU A  59       3.063  10.985  -7.102  1.00  0.00           C  
ATOM   1008  CD1 LEU A  59       4.497  11.103  -6.611  1.00  0.00           C  
ATOM   1009  CD2 LEU A  59       3.030  10.727  -8.602  1.00  0.00           C  
ATOM   1010  H   LEU A  59       1.003   8.292  -4.797  1.00  0.00           H  
ATOM   1011  HA  LEU A  59       2.908  10.429  -4.368  1.00  0.00           H  
ATOM   1012  HB2 LEU A  59       2.944   8.987  -6.388  1.00  0.00           H  
ATOM   1013  HB3 LEU A  59       1.397   9.684  -6.867  1.00  0.00           H  
ATOM   1014  HG  LEU A  59       2.567  11.927  -6.913  1.00  0.00           H  
ATOM   1015 HD11 LEU A  59       4.780  10.193  -6.104  1.00  0.00           H  
ATOM   1016 HD12 LEU A  59       4.575  11.935  -5.927  1.00  0.00           H  
ATOM   1017 HD13 LEU A  59       5.154  11.266  -7.453  1.00  0.00           H  
ATOM   1018 HD21 LEU A  59       2.753   9.700  -8.784  1.00  0.00           H  
ATOM   1019 HD22 LEU A  59       4.009  10.915  -9.020  1.00  0.00           H  
ATOM   1020 HD23 LEU A  59       2.308  11.384  -9.064  1.00  0.00           H  
ATOM   1021  N   ASP A  60      -0.265  11.014  -4.994  1.00  0.00           N  
ATOM   1022  CA  ASP A  60      -1.309  12.029  -4.926  1.00  0.00           C  
ATOM   1023  C   ASP A  60      -2.369  11.651  -3.896  1.00  0.00           C  
ATOM   1024  O   ASP A  60      -2.901  10.541  -3.916  1.00  0.00           O  
ATOM   1025  CB  ASP A  60      -1.958  12.217  -6.298  1.00  0.00           C  
ATOM   1026  CG  ASP A  60      -3.325  12.868  -6.209  1.00  0.00           C  
ATOM   1027  OD1 ASP A  60      -3.582  13.570  -5.209  1.00  0.00           O  
ATOM   1028  OD2 ASP A  60      -4.137  12.673  -7.138  1.00  0.00           O  
ATOM   1029  H   ASP A  60      -0.511  10.087  -5.197  1.00  0.00           H  
ATOM   1030  HA  ASP A  60      -0.850  12.959  -4.626  1.00  0.00           H  
ATOM   1031  HB2 ASP A  60      -1.322  12.842  -6.908  1.00  0.00           H  
ATOM   1032  HB3 ASP A  60      -2.069  11.253  -6.772  1.00  0.00           H  
ATOM   1033  N   LYS A  61      -2.670  12.580  -2.996  1.00  0.00           N  
ATOM   1034  CA  LYS A  61      -3.666  12.345  -1.957  1.00  0.00           C  
ATOM   1035  C   LYS A  61      -4.988  11.888  -2.564  1.00  0.00           C  
ATOM   1036  O   LYS A  61      -5.582  10.907  -2.115  1.00  0.00           O  
ATOM   1037  CB  LYS A  61      -3.884  13.617  -1.134  1.00  0.00           C  
ATOM   1038  CG  LYS A  61      -4.971  13.482  -0.082  1.00  0.00           C  
ATOM   1039  CD  LYS A  61      -6.332  13.873  -0.633  1.00  0.00           C  
ATOM   1040  CE  LYS A  61      -6.546  15.377  -0.574  1.00  0.00           C  
ATOM   1041  NZ  LYS A  61      -7.081  15.811   0.746  1.00  0.00           N  
ATOM   1042  H   LYS A  61      -2.212  13.446  -3.031  1.00  0.00           H  
ATOM   1043  HA  LYS A  61      -3.293  11.567  -1.309  1.00  0.00           H  
ATOM   1044  HB2 LYS A  61      -2.960  13.872  -0.636  1.00  0.00           H  
ATOM   1045  HB3 LYS A  61      -4.157  14.421  -1.802  1.00  0.00           H  
ATOM   1046  HG2 LYS A  61      -5.011  12.455   0.252  1.00  0.00           H  
ATOM   1047  HG3 LYS A  61      -4.733  14.125   0.754  1.00  0.00           H  
ATOM   1048  HD2 LYS A  61      -6.401  13.551  -1.661  1.00  0.00           H  
ATOM   1049  HD3 LYS A  61      -7.101  13.386  -0.049  1.00  0.00           H  
ATOM   1050  HE2 LYS A  61      -5.601  15.869  -0.749  1.00  0.00           H  
ATOM   1051  HE3 LYS A  61      -7.246  15.659  -1.347  1.00  0.00           H  
ATOM   1052  HZ1 LYS A  61      -6.630  15.268   1.510  1.00  0.00           H  
ATOM   1053  HZ2 LYS A  61      -8.108  15.654   0.784  1.00  0.00           H  
ATOM   1054  HZ3 LYS A  61      -6.890  16.822   0.895  1.00  0.00           H  
ATOM   1055  N   ASP A  62      -5.443  12.603  -3.587  1.00  0.00           N  
ATOM   1056  CA  ASP A  62      -6.694  12.268  -4.258  1.00  0.00           C  
ATOM   1057  C   ASP A  62      -6.755  10.779  -4.582  1.00  0.00           C  
ATOM   1058  O   ASP A  62      -7.817  10.160  -4.507  1.00  0.00           O  
ATOM   1059  CB  ASP A  62      -6.845  13.088  -5.540  1.00  0.00           C  
ATOM   1060  CG  ASP A  62      -7.564  14.402  -5.305  1.00  0.00           C  
ATOM   1061  OD1 ASP A  62      -8.813  14.401  -5.294  1.00  0.00           O  
ATOM   1062  OD2 ASP A  62      -6.879  15.432  -5.134  1.00  0.00           O  
ATOM   1063  H   ASP A  62      -4.924  13.374  -3.900  1.00  0.00           H  
ATOM   1064  HA  ASP A  62      -7.505  12.511  -3.588  1.00  0.00           H  
ATOM   1065  HB2 ASP A  62      -5.865  13.303  -5.941  1.00  0.00           H  
ATOM   1066  HB3 ASP A  62      -7.407  12.515  -6.262  1.00  0.00           H  
ATOM   1067  N   SER A  63      -5.610  10.209  -4.944  1.00  0.00           N  
ATOM   1068  CA  SER A  63      -5.534   8.793  -5.284  1.00  0.00           C  
ATOM   1069  C   SER A  63      -5.689   7.926  -4.038  1.00  0.00           C  
ATOM   1070  O   SER A  63      -6.469   6.974  -4.025  1.00  0.00           O  
ATOM   1071  CB  SER A  63      -4.204   8.483  -5.973  1.00  0.00           C  
ATOM   1072  OG  SER A  63      -4.157   9.052  -7.270  1.00  0.00           O  
ATOM   1073  H   SER A  63      -4.797  10.755  -4.985  1.00  0.00           H  
ATOM   1074  HA  SER A  63      -6.343   8.572  -5.965  1.00  0.00           H  
ATOM   1075  HB2 SER A  63      -3.394   8.888  -5.386  1.00  0.00           H  
ATOM   1076  HB3 SER A  63      -4.087   7.412  -6.058  1.00  0.00           H  
ATOM   1077  HG  SER A  63      -3.251   9.286  -7.484  1.00  0.00           H  
ATOM   1078  N   ALA A  64      -4.941   8.263  -2.993  1.00  0.00           N  
ATOM   1079  CA  ALA A  64      -4.996   7.518  -1.742  1.00  0.00           C  
ATOM   1080  C   ALA A  64      -6.433   7.370  -1.254  1.00  0.00           C  
ATOM   1081  O   ALA A  64      -6.873   6.270  -0.919  1.00  0.00           O  
ATOM   1082  CB  ALA A  64      -4.145   8.202  -0.682  1.00  0.00           C  
ATOM   1083  H   ALA A  64      -4.339   9.033  -3.065  1.00  0.00           H  
ATOM   1084  HA  ALA A  64      -4.584   6.535  -1.921  1.00  0.00           H  
ATOM   1085  HB1 ALA A  64      -3.816   9.163  -1.051  1.00  0.00           H  
ATOM   1086  HB2 ALA A  64      -4.730   8.341   0.214  1.00  0.00           H  
ATOM   1087  HB3 ALA A  64      -3.285   7.588  -0.460  1.00  0.00           H  
ATOM   1088  N   GLN A  65      -7.158   8.483  -1.216  1.00  0.00           N  
ATOM   1089  CA  GLN A  65      -8.546   8.475  -0.767  1.00  0.00           C  
ATOM   1090  C   GLN A  65      -9.338   7.375  -1.466  1.00  0.00           C  
ATOM   1091  O   GLN A  65     -10.043   6.600  -0.821  1.00  0.00           O  
ATOM   1092  CB  GLN A  65      -9.196   9.834  -1.030  1.00  0.00           C  
ATOM   1093  CG  GLN A  65      -8.779  10.910  -0.041  1.00  0.00           C  
ATOM   1094  CD  GLN A  65      -9.350  10.683   1.345  1.00  0.00           C  
ATOM   1095  OE1 GLN A  65      -9.630   9.549   1.735  1.00  0.00           O  
ATOM   1096  NE2 GLN A  65      -9.526  11.763   2.097  1.00  0.00           N  
ATOM   1097  H   GLN A  65      -6.751   9.328  -1.496  1.00  0.00           H  
ATOM   1098  HA  GLN A  65      -8.549   8.284   0.295  1.00  0.00           H  
ATOM   1099  HB2 GLN A  65      -8.926  10.163  -2.023  1.00  0.00           H  
ATOM   1100  HB3 GLN A  65     -10.269   9.723  -0.976  1.00  0.00           H  
ATOM   1101  HG2 GLN A  65      -7.701  10.919   0.028  1.00  0.00           H  
ATOM   1102  HG3 GLN A  65      -9.123  11.868  -0.404  1.00  0.00           H  
ATOM   1103 HE21 GLN A  65      -9.282  12.634   1.720  1.00  0.00           H  
ATOM   1104 HE22 GLN A  65      -9.895  11.645   2.997  1.00  0.00           H  
ATOM   1105  N   ASN A  66      -9.217   7.314  -2.788  1.00  0.00           N  
ATOM   1106  CA  ASN A  66      -9.923   6.309  -3.575  1.00  0.00           C  
ATOM   1107  C   ASN A  66      -9.674   4.910  -3.019  1.00  0.00           C  
ATOM   1108  O   ASN A  66     -10.608   4.129  -2.835  1.00  0.00           O  
ATOM   1109  CB  ASN A  66      -9.482   6.375  -5.038  1.00  0.00           C  
ATOM   1110  CG  ASN A  66     -10.447   5.662  -5.965  1.00  0.00           C  
ATOM   1111  OD1 ASN A  66     -11.392   5.013  -5.516  1.00  0.00           O  
ATOM   1112  ND2 ASN A  66     -10.213   5.780  -7.267  1.00  0.00           N  
ATOM   1113  H   ASN A  66      -8.639   7.960  -3.246  1.00  0.00           H  
ATOM   1114  HA  ASN A  66     -10.979   6.525  -3.516  1.00  0.00           H  
ATOM   1115  HB2 ASN A  66      -9.419   7.409  -5.343  1.00  0.00           H  
ATOM   1116  HB3 ASN A  66      -8.510   5.915  -5.137  1.00  0.00           H  
ATOM   1117 HD21 ASN A  66      -9.442   6.313  -7.553  1.00  0.00           H  
ATOM   1118 HD22 ASN A  66     -10.822   5.330  -7.889  1.00  0.00           H  
ATOM   1119  N   CYS A  67      -8.410   4.601  -2.754  1.00  0.00           N  
ATOM   1120  CA  CYS A  67      -8.037   3.296  -2.219  1.00  0.00           C  
ATOM   1121  C   CYS A  67      -8.563   3.121  -0.799  1.00  0.00           C  
ATOM   1122  O   CYS A  67      -9.050   2.050  -0.432  1.00  0.00           O  
ATOM   1123  CB  CYS A  67      -6.517   3.129  -2.238  1.00  0.00           C  
ATOM   1124  SG  CYS A  67      -5.942   1.541  -1.594  1.00  0.00           S  
ATOM   1125  H   CYS A  67      -7.709   5.266  -2.922  1.00  0.00           H  
ATOM   1126  HA  CYS A  67      -8.482   2.542  -2.850  1.00  0.00           H  
ATOM   1127  HB2 CYS A  67      -6.165   3.217  -3.255  1.00  0.00           H  
ATOM   1128  HB3 CYS A  67      -6.070   3.909  -1.641  1.00  0.00           H  
ATOM   1129  HG  CYS A  67      -6.696   0.588  -2.121  1.00  0.00           H  
ATOM   1130  N   THR A  68      -8.461   4.179   0.000  1.00  0.00           N  
ATOM   1131  CA  THR A  68      -8.923   4.141   1.382  1.00  0.00           C  
ATOM   1132  C   THR A  68     -10.393   3.746   1.459  1.00  0.00           C  
ATOM   1133  O   THR A  68     -10.906   3.433   2.534  1.00  0.00           O  
ATOM   1134  CB  THR A  68      -8.732   5.503   2.075  1.00  0.00           C  
ATOM   1135  OG1 THR A  68      -7.452   6.050   1.738  1.00  0.00           O  
ATOM   1136  CG2 THR A  68      -8.847   5.362   3.585  1.00  0.00           C  
ATOM   1137  H   THR A  68      -8.064   5.003  -0.350  1.00  0.00           H  
ATOM   1138  HA  THR A  68      -8.334   3.406   1.910  1.00  0.00           H  
ATOM   1139  HB  THR A  68      -9.505   6.176   1.731  1.00  0.00           H  
ATOM   1140  HG1 THR A  68      -7.398   6.956   2.052  1.00  0.00           H  
ATOM   1141 HG21 THR A  68      -7.968   4.864   3.968  1.00  0.00           H  
ATOM   1142 HG22 THR A  68      -9.725   4.781   3.827  1.00  0.00           H  
ATOM   1143 HG23 THR A  68      -8.929   6.341   4.033  1.00  0.00           H  
ATOM   1144  N   ARG A  69     -11.066   3.761   0.313  1.00  0.00           N  
ATOM   1145  CA  ARG A  69     -12.479   3.404   0.252  1.00  0.00           C  
ATOM   1146  C   ARG A  69     -12.680   2.113  -0.537  1.00  0.00           C  
ATOM   1147  O   ARG A  69     -13.649   1.387  -0.321  1.00  0.00           O  
ATOM   1148  CB  ARG A  69     -13.285   4.536  -0.388  1.00  0.00           C  
ATOM   1149  CG  ARG A  69     -14.756   4.203  -0.579  1.00  0.00           C  
ATOM   1150  CD  ARG A  69     -15.011   3.572  -1.939  1.00  0.00           C  
ATOM   1151  NE  ARG A  69     -16.403   3.159  -2.098  1.00  0.00           N  
ATOM   1152  CZ  ARG A  69     -16.796   2.206  -2.936  1.00  0.00           C  
ATOM   1153  NH1 ARG A  69     -15.906   1.571  -3.687  1.00  0.00           N  
ATOM   1154  NH2 ARG A  69     -18.081   1.886  -3.024  1.00  0.00           N  
ATOM   1155  H   ARG A  69     -10.602   4.019  -0.511  1.00  0.00           H  
ATOM   1156  HA  ARG A  69     -12.827   3.252   1.262  1.00  0.00           H  
ATOM   1157  HB2 ARG A  69     -13.216   5.411   0.241  1.00  0.00           H  
ATOM   1158  HB3 ARG A  69     -12.861   4.762  -1.354  1.00  0.00           H  
ATOM   1159  HG2 ARG A  69     -15.061   3.509   0.190  1.00  0.00           H  
ATOM   1160  HG3 ARG A  69     -15.334   5.111  -0.498  1.00  0.00           H  
ATOM   1161  HD2 ARG A  69     -14.770   4.293  -2.707  1.00  0.00           H  
ATOM   1162  HD3 ARG A  69     -14.374   2.707  -2.045  1.00  0.00           H  
ATOM   1163  HE  ARG A  69     -17.077   3.615  -1.553  1.00  0.00           H  
ATOM   1164 HH11 ARG A  69     -14.938   1.809  -3.622  1.00  0.00           H  
ATOM   1165 HH12 ARG A  69     -16.205   0.853  -4.316  1.00  0.00           H  
ATOM   1166 HH21 ARG A  69     -18.754   2.363  -2.459  1.00  0.00           H  
ATOM   1167 HH22 ARG A  69     -18.375   1.169  -3.655  1.00  0.00           H  
ATOM   1168  N   ALA A  70     -11.757   1.835  -1.452  1.00  0.00           N  
ATOM   1169  CA  ALA A  70     -11.832   0.632  -2.271  1.00  0.00           C  
ATOM   1170  C   ALA A  70     -11.545  -0.616  -1.442  1.00  0.00           C  
ATOM   1171  O   ALA A  70     -12.263  -1.612  -1.535  1.00  0.00           O  
ATOM   1172  CB  ALA A  70     -10.861   0.727  -3.439  1.00  0.00           C  
ATOM   1173  H   ALA A  70     -11.007   2.453  -1.578  1.00  0.00           H  
ATOM   1174  HA  ALA A  70     -12.833   0.563  -2.672  1.00  0.00           H  
ATOM   1175  HB1 ALA A  70     -10.159  -0.093  -3.390  1.00  0.00           H  
ATOM   1176  HB2 ALA A  70     -11.409   0.677  -4.368  1.00  0.00           H  
ATOM   1177  HB3 ALA A  70     -10.326   1.663  -3.386  1.00  0.00           H  
ATOM   1178  N   ILE A  71     -10.492  -0.554  -0.634  1.00  0.00           N  
ATOM   1179  CA  ILE A  71     -10.111  -1.679   0.210  1.00  0.00           C  
ATOM   1180  C   ILE A  71     -10.835  -1.629   1.552  1.00  0.00           C  
ATOM   1181  O   ILE A  71     -11.050  -2.657   2.191  1.00  0.00           O  
ATOM   1182  CB  ILE A  71      -8.592  -1.707   0.460  1.00  0.00           C  
ATOM   1183  CG1 ILE A  71      -8.174  -0.518   1.327  1.00  0.00           C  
ATOM   1184  CG2 ILE A  71      -7.838  -1.698  -0.861  1.00  0.00           C  
ATOM   1185  CD1 ILE A  71      -6.773  -0.639   1.884  1.00  0.00           C  
ATOM   1186  H   ILE A  71      -9.959   0.267  -0.605  1.00  0.00           H  
ATOM   1187  HA  ILE A  71     -10.389  -2.589  -0.302  1.00  0.00           H  
ATOM   1188  HB  ILE A  71      -8.351  -2.623   0.978  1.00  0.00           H  
ATOM   1189 HG12 ILE A  71      -8.218   0.384   0.736  1.00  0.00           H  
ATOM   1190 HG13 ILE A  71      -8.857  -0.431   2.160  1.00  0.00           H  
ATOM   1191 HG21 ILE A  71      -7.526  -2.703  -1.105  1.00  0.00           H  
ATOM   1192 HG22 ILE A  71      -8.484  -1.324  -1.641  1.00  0.00           H  
ATOM   1193 HG23 ILE A  71      -6.970  -1.062  -0.776  1.00  0.00           H  
ATOM   1194 HD11 ILE A  71      -6.470   0.306   2.310  1.00  0.00           H  
ATOM   1195 HD12 ILE A  71      -6.753  -1.402   2.648  1.00  0.00           H  
ATOM   1196 HD13 ILE A  71      -6.091  -0.909   1.090  1.00  0.00           H  
ATOM   1197  N   ASN A  72     -11.209  -0.424   1.971  1.00  0.00           N  
ATOM   1198  CA  ASN A  72     -11.910  -0.239   3.237  1.00  0.00           C  
ATOM   1199  C   ASN A  72     -13.167  -1.102   3.293  1.00  0.00           C  
ATOM   1200  O   ASN A  72     -13.844  -1.297   2.285  1.00  0.00           O  
ATOM   1201  CB  ASN A  72     -12.279   1.233   3.428  1.00  0.00           C  
ATOM   1202  CG  ASN A  72     -13.467   1.416   4.354  1.00  0.00           C  
ATOM   1203  OD1 ASN A  72     -13.308   1.547   5.567  1.00  0.00           O  
ATOM   1204  ND2 ASN A  72     -14.666   1.425   3.783  1.00  0.00           N  
ATOM   1205  H   ASN A  72     -11.009   0.359   1.417  1.00  0.00           H  
ATOM   1206  HA  ASN A  72     -11.245  -0.541   4.031  1.00  0.00           H  
ATOM   1207  HB2 ASN A  72     -11.435   1.758   3.851  1.00  0.00           H  
ATOM   1208  HB3 ASN A  72     -12.523   1.665   2.469  1.00  0.00           H  
ATOM   1209 HD21 ASN A  72     -14.716   1.315   2.810  1.00  0.00           H  
ATOM   1210 HD22 ASN A  72     -15.451   1.542   4.357  1.00  0.00           H  
ATOM   1211  N   ASN A  73     -13.473  -1.615   4.480  1.00  0.00           N  
ATOM   1212  CA  ASN A  73     -14.649  -2.457   4.669  1.00  0.00           C  
ATOM   1213  C   ASN A  73     -14.654  -3.615   3.675  1.00  0.00           C  
ATOM   1214  O   ASN A  73     -15.704  -4.007   3.167  1.00  0.00           O  
ATOM   1215  CB  ASN A  73     -15.925  -1.629   4.511  1.00  0.00           C  
ATOM   1216  CG  ASN A  73     -16.206  -0.763   5.724  1.00  0.00           C  
ATOM   1217  OD1 ASN A  73     -15.338  -0.567   6.575  1.00  0.00           O  
ATOM   1218  ND2 ASN A  73     -17.423  -0.239   5.807  1.00  0.00           N  
ATOM   1219  H   ASN A  73     -12.894  -1.424   5.248  1.00  0.00           H  
ATOM   1220  HA  ASN A  73     -14.612  -2.858   5.671  1.00  0.00           H  
ATOM   1221  HB2 ASN A  73     -15.825  -0.986   3.649  1.00  0.00           H  
ATOM   1222  HB3 ASN A  73     -16.763  -2.294   4.365  1.00  0.00           H  
ATOM   1223 HD21 ASN A  73     -18.063  -0.438   5.092  1.00  0.00           H  
ATOM   1224 HD22 ASN A  73     -17.632   0.326   6.581  1.00  0.00           H  
ATOM   1225  N   LYS A  74     -13.473  -4.160   3.403  1.00  0.00           N  
ATOM   1226  CA  LYS A  74     -13.340  -5.274   2.473  1.00  0.00           C  
ATOM   1227  C   LYS A  74     -12.199  -6.197   2.889  1.00  0.00           C  
ATOM   1228  O   LYS A  74     -11.046  -5.775   2.969  1.00  0.00           O  
ATOM   1229  CB  LYS A  74     -13.097  -4.754   1.054  1.00  0.00           C  
ATOM   1230  CG  LYS A  74     -14.373  -4.530   0.261  1.00  0.00           C  
ATOM   1231  CD  LYS A  74     -15.026  -5.846  -0.127  1.00  0.00           C  
ATOM   1232  CE  LYS A  74     -14.521  -6.342  -1.473  1.00  0.00           C  
ATOM   1233  NZ  LYS A  74     -15.345  -7.468  -1.994  1.00  0.00           N  
ATOM   1234  H   LYS A  74     -12.670  -3.803   3.841  1.00  0.00           H  
ATOM   1235  HA  LYS A  74     -14.263  -5.832   2.489  1.00  0.00           H  
ATOM   1236  HB2 LYS A  74     -12.566  -3.815   1.113  1.00  0.00           H  
ATOM   1237  HB3 LYS A  74     -12.488  -5.469   0.520  1.00  0.00           H  
ATOM   1238  HG2 LYS A  74     -15.066  -3.961   0.864  1.00  0.00           H  
ATOM   1239  HG3 LYS A  74     -14.136  -3.977  -0.636  1.00  0.00           H  
ATOM   1240  HD2 LYS A  74     -14.799  -6.586   0.625  1.00  0.00           H  
ATOM   1241  HD3 LYS A  74     -16.096  -5.704  -0.184  1.00  0.00           H  
ATOM   1242  HE2 LYS A  74     -14.554  -5.527  -2.179  1.00  0.00           H  
ATOM   1243  HE3 LYS A  74     -13.501  -6.678  -1.358  1.00  0.00           H  
ATOM   1244  HZ1 LYS A  74     -16.342  -7.333  -1.729  1.00  0.00           H  
ATOM   1245  HZ2 LYS A  74     -15.012  -8.369  -1.596  1.00  0.00           H  
ATOM   1246  HZ3 LYS A  74     -15.276  -7.513  -3.031  1.00  0.00           H  
ATOM   1247  N   GLN A  75     -12.530  -7.457   3.151  1.00  0.00           N  
ATOM   1248  CA  GLN A  75     -11.532  -8.439   3.558  1.00  0.00           C  
ATOM   1249  C   GLN A  75     -10.705  -8.903   2.363  1.00  0.00           C  
ATOM   1250  O   GLN A  75     -11.229  -9.077   1.263  1.00  0.00           O  
ATOM   1251  CB  GLN A  75     -12.208  -9.640   4.222  1.00  0.00           C  
ATOM   1252  CG  GLN A  75     -13.512 -10.049   3.555  1.00  0.00           C  
ATOM   1253  CD  GLN A  75     -14.028 -11.385   4.052  1.00  0.00           C  
ATOM   1254  OE1 GLN A  75     -14.310 -11.552   5.239  1.00  0.00           O  
ATOM   1255  NE2 GLN A  75     -14.155 -12.346   3.145  1.00  0.00           N  
ATOM   1256  H   GLN A  75     -13.466  -7.733   3.070  1.00  0.00           H  
ATOM   1257  HA  GLN A  75     -10.875  -7.968   4.273  1.00  0.00           H  
ATOM   1258  HB2 GLN A  75     -11.533 -10.482   4.189  1.00  0.00           H  
ATOM   1259  HB3 GLN A  75     -12.418  -9.396   5.253  1.00  0.00           H  
ATOM   1260  HG2 GLN A  75     -14.258  -9.295   3.758  1.00  0.00           H  
ATOM   1261  HG3 GLN A  75     -13.351 -10.116   2.489  1.00  0.00           H  
ATOM   1262 HE21 GLN A  75     -13.910 -12.141   2.217  1.00  0.00           H  
ATOM   1263 HE22 GLN A  75     -14.485 -13.219   3.438  1.00  0.00           H  
ATOM   1264  N   LEU A  76      -9.410  -9.099   2.587  1.00  0.00           N  
ATOM   1265  CA  LEU A  76      -8.510  -9.542   1.528  1.00  0.00           C  
ATOM   1266  C   LEU A  76      -7.569 -10.631   2.034  1.00  0.00           C  
ATOM   1267  O   LEU A  76      -6.921 -10.475   3.070  1.00  0.00           O  
ATOM   1268  CB  LEU A  76      -7.699  -8.360   0.994  1.00  0.00           C  
ATOM   1269  CG  LEU A  76      -8.472  -7.343   0.153  1.00  0.00           C  
ATOM   1270  CD1 LEU A  76      -9.257  -6.397   1.049  1.00  0.00           C  
ATOM   1271  CD2 LEU A  76      -7.523  -6.563  -0.745  1.00  0.00           C  
ATOM   1272  H   LEU A  76      -9.051  -8.944   3.485  1.00  0.00           H  
ATOM   1273  HA  LEU A  76      -9.112  -9.947   0.729  1.00  0.00           H  
ATOM   1274  HB2 LEU A  76      -7.278  -7.839   1.839  1.00  0.00           H  
ATOM   1275  HB3 LEU A  76      -6.901  -8.757   0.383  1.00  0.00           H  
ATOM   1276  HG  LEU A  76      -9.176  -7.867  -0.477  1.00  0.00           H  
ATOM   1277 HD11 LEU A  76      -9.294  -5.419   0.595  1.00  0.00           H  
ATOM   1278 HD12 LEU A  76      -8.774  -6.329   2.012  1.00  0.00           H  
ATOM   1279 HD13 LEU A  76     -10.262  -6.774   1.177  1.00  0.00           H  
ATOM   1280 HD21 LEU A  76      -7.995  -6.387  -1.700  1.00  0.00           H  
ATOM   1281 HD22 LEU A  76      -6.616  -7.133  -0.892  1.00  0.00           H  
ATOM   1282 HD23 LEU A  76      -7.283  -5.618  -0.282  1.00  0.00           H  
ATOM   1283  N   PHE A  77      -7.497 -11.734   1.295  1.00  0.00           N  
ATOM   1284  CA  PHE A  77      -6.634 -12.849   1.668  1.00  0.00           C  
ATOM   1285  C   PHE A  77      -7.061 -13.443   3.007  1.00  0.00           C  
ATOM   1286  O   PHE A  77      -6.236 -13.958   3.761  1.00  0.00           O  
ATOM   1287  CB  PHE A  77      -5.176 -12.390   1.742  1.00  0.00           C  
ATOM   1288  CG  PHE A  77      -4.555 -12.147   0.397  1.00  0.00           C  
ATOM   1289  CD1 PHE A  77      -4.716 -10.930  -0.246  1.00  0.00           C  
ATOM   1290  CD2 PHE A  77      -3.809 -13.135  -0.226  1.00  0.00           C  
ATOM   1291  CE1 PHE A  77      -4.146 -10.704  -1.484  1.00  0.00           C  
ATOM   1292  CE2 PHE A  77      -3.236 -12.915  -1.464  1.00  0.00           C  
ATOM   1293  CZ  PHE A  77      -3.404 -11.697  -2.094  1.00  0.00           C  
ATOM   1294  H   PHE A  77      -8.037 -11.799   0.480  1.00  0.00           H  
ATOM   1295  HA  PHE A  77      -6.725 -13.607   0.906  1.00  0.00           H  
ATOM   1296  HB2 PHE A  77      -5.124 -11.469   2.302  1.00  0.00           H  
ATOM   1297  HB3 PHE A  77      -4.594 -13.146   2.246  1.00  0.00           H  
ATOM   1298  HD1 PHE A  77      -5.294 -10.152   0.230  1.00  0.00           H  
ATOM   1299  HD2 PHE A  77      -3.677 -14.089   0.267  1.00  0.00           H  
ATOM   1300  HE1 PHE A  77      -4.278  -9.751  -1.975  1.00  0.00           H  
ATOM   1301  HE2 PHE A  77      -2.657 -13.694  -1.938  1.00  0.00           H  
ATOM   1302  HZ  PHE A  77      -2.958 -11.523  -3.062  1.00  0.00           H  
ATOM   1303  N   GLY A  78      -8.356 -13.367   3.295  1.00  0.00           N  
ATOM   1304  CA  GLY A  78      -8.871 -13.900   4.543  1.00  0.00           C  
ATOM   1305  C   GLY A  78      -8.520 -13.030   5.734  1.00  0.00           C  
ATOM   1306  O   GLY A  78      -7.935 -13.505   6.707  1.00  0.00           O  
ATOM   1307  H   GLY A  78      -8.968 -12.945   2.656  1.00  0.00           H  
ATOM   1308  HA2 GLY A  78      -9.946 -13.978   4.472  1.00  0.00           H  
ATOM   1309  HA3 GLY A  78      -8.458 -14.885   4.698  1.00  0.00           H  
ATOM   1310  N   ARG A  79      -8.876 -11.752   5.657  1.00  0.00           N  
ATOM   1311  CA  ARG A  79      -8.593 -10.813   6.735  1.00  0.00           C  
ATOM   1312  C   ARG A  79      -9.212  -9.449   6.446  1.00  0.00           C  
ATOM   1313  O   ARG A  79      -8.863  -8.792   5.464  1.00  0.00           O  
ATOM   1314  CB  ARG A  79      -7.082 -10.669   6.930  1.00  0.00           C  
ATOM   1315  CG  ARG A  79      -6.292 -10.728   5.633  1.00  0.00           C  
ATOM   1316  CD  ARG A  79      -4.827 -11.044   5.887  1.00  0.00           C  
ATOM   1317  NE  ARG A  79      -4.617 -12.457   6.195  1.00  0.00           N  
ATOM   1318  CZ  ARG A  79      -3.576 -12.912   6.883  1.00  0.00           C  
ATOM   1319  NH1 ARG A  79      -2.655 -12.071   7.332  1.00  0.00           N  
ATOM   1320  NH2 ARG A  79      -3.455 -14.211   7.123  1.00  0.00           N  
ATOM   1321  H   ARG A  79      -9.341 -11.432   4.855  1.00  0.00           H  
ATOM   1322  HA  ARG A  79      -9.027 -11.207   7.642  1.00  0.00           H  
ATOM   1323  HB2 ARG A  79      -6.881  -9.719   7.405  1.00  0.00           H  
ATOM   1324  HB3 ARG A  79      -6.737 -11.464   7.573  1.00  0.00           H  
ATOM   1325  HG2 ARG A  79      -6.711 -11.498   5.002  1.00  0.00           H  
ATOM   1326  HG3 ARG A  79      -6.364  -9.773   5.135  1.00  0.00           H  
ATOM   1327  HD2 ARG A  79      -4.259 -10.790   5.005  1.00  0.00           H  
ATOM   1328  HD3 ARG A  79      -4.483 -10.449   6.720  1.00  0.00           H  
ATOM   1329  HE  ARG A  79      -5.286 -13.096   5.873  1.00  0.00           H  
ATOM   1330 HH11 ARG A  79      -2.744 -11.091   7.153  1.00  0.00           H  
ATOM   1331 HH12 ARG A  79      -1.872 -12.416   7.850  1.00  0.00           H  
ATOM   1332 HH21 ARG A  79      -4.148 -14.849   6.786  1.00  0.00           H  
ATOM   1333 HH22 ARG A  79      -2.671 -14.553   7.640  1.00  0.00           H  
ATOM   1334  N   VAL A  80     -10.133  -9.028   7.306  1.00  0.00           N  
ATOM   1335  CA  VAL A  80     -10.801  -7.742   7.144  1.00  0.00           C  
ATOM   1336  C   VAL A  80      -9.795  -6.597   7.144  1.00  0.00           C  
ATOM   1337  O   VAL A  80      -9.313  -6.181   8.198  1.00  0.00           O  
ATOM   1338  CB  VAL A  80     -11.836  -7.502   8.259  1.00  0.00           C  
ATOM   1339  CG1 VAL A  80     -12.513  -6.152   8.078  1.00  0.00           C  
ATOM   1340  CG2 VAL A  80     -12.864  -8.624   8.282  1.00  0.00           C  
ATOM   1341  H   VAL A  80     -10.369  -9.596   8.069  1.00  0.00           H  
ATOM   1342  HA  VAL A  80     -11.320  -7.753   6.196  1.00  0.00           H  
ATOM   1343  HB  VAL A  80     -11.319  -7.496   9.207  1.00  0.00           H  
ATOM   1344 HG11 VAL A  80     -13.463  -6.290   7.582  1.00  0.00           H  
ATOM   1345 HG12 VAL A  80     -12.671  -5.696   9.044  1.00  0.00           H  
ATOM   1346 HG13 VAL A  80     -11.884  -5.512   7.476  1.00  0.00           H  
ATOM   1347 HG21 VAL A  80     -12.756  -9.190   9.195  1.00  0.00           H  
ATOM   1348 HG22 VAL A  80     -13.858  -8.203   8.234  1.00  0.00           H  
ATOM   1349 HG23 VAL A  80     -12.707  -9.274   7.434  1.00  0.00           H  
ATOM   1350  N   ILE A  81      -9.482  -6.091   5.956  1.00  0.00           N  
ATOM   1351  CA  ILE A  81      -8.535  -4.992   5.820  1.00  0.00           C  
ATOM   1352  C   ILE A  81      -9.207  -3.649   6.085  1.00  0.00           C  
ATOM   1353  O   ILE A  81     -10.237  -3.329   5.491  1.00  0.00           O  
ATOM   1354  CB  ILE A  81      -7.900  -4.966   4.417  1.00  0.00           C  
ATOM   1355  CG1 ILE A  81      -7.087  -6.240   4.177  1.00  0.00           C  
ATOM   1356  CG2 ILE A  81      -7.023  -3.734   4.254  1.00  0.00           C  
ATOM   1357  CD1 ILE A  81      -6.071  -6.109   3.065  1.00  0.00           C  
ATOM   1358  H   ILE A  81      -9.899  -6.465   5.152  1.00  0.00           H  
ATOM   1359  HA  ILE A  81      -7.748  -5.138   6.546  1.00  0.00           H  
ATOM   1360  HB  ILE A  81      -8.694  -4.912   3.688  1.00  0.00           H  
ATOM   1361 HG12 ILE A  81      -6.557  -6.497   5.081  1.00  0.00           H  
ATOM   1362 HG13 ILE A  81      -7.761  -7.045   3.919  1.00  0.00           H  
ATOM   1363 HG21 ILE A  81      -7.592  -2.851   4.507  1.00  0.00           H  
ATOM   1364 HG22 ILE A  81      -6.170  -3.811   4.911  1.00  0.00           H  
ATOM   1365 HG23 ILE A  81      -6.686  -3.664   3.231  1.00  0.00           H  
ATOM   1366 HD11 ILE A  81      -5.448  -5.245   3.246  1.00  0.00           H  
ATOM   1367 HD12 ILE A  81      -5.456  -6.996   3.031  1.00  0.00           H  
ATOM   1368 HD13 ILE A  81      -6.584  -5.990   2.121  1.00  0.00           H  
ATOM   1369  N   LYS A  82      -8.618  -2.866   6.982  1.00  0.00           N  
ATOM   1370  CA  LYS A  82      -9.157  -1.555   7.326  1.00  0.00           C  
ATOM   1371  C   LYS A  82      -8.284  -0.441   6.757  1.00  0.00           C  
ATOM   1372  O   LYS A  82      -7.057  -0.498   6.841  1.00  0.00           O  
ATOM   1373  CB  LYS A  82      -9.266  -1.408   8.845  1.00  0.00           C  
ATOM   1374  CG  LYS A  82     -10.543  -1.993   9.423  1.00  0.00           C  
ATOM   1375  CD  LYS A  82     -10.500  -3.512   9.445  1.00  0.00           C  
ATOM   1376  CE  LYS A  82      -9.714  -4.031  10.638  1.00  0.00           C  
ATOM   1377  NZ  LYS A  82     -10.527  -4.021  11.886  1.00  0.00           N  
ATOM   1378  H   LYS A  82      -7.799  -3.176   7.423  1.00  0.00           H  
ATOM   1379  HA  LYS A  82     -10.144  -1.479   6.894  1.00  0.00           H  
ATOM   1380  HB2 LYS A  82      -8.425  -1.908   9.304  1.00  0.00           H  
ATOM   1381  HB3 LYS A  82      -9.230  -0.358   9.096  1.00  0.00           H  
ATOM   1382  HG2 LYS A  82     -10.668  -1.633  10.434  1.00  0.00           H  
ATOM   1383  HG3 LYS A  82     -11.380  -1.674   8.819  1.00  0.00           H  
ATOM   1384  HD2 LYS A  82     -11.510  -3.891   9.501  1.00  0.00           H  
ATOM   1385  HD3 LYS A  82     -10.032  -3.863   8.536  1.00  0.00           H  
ATOM   1386  HE2 LYS A  82      -9.398  -5.042  10.433  1.00  0.00           H  
ATOM   1387  HE3 LYS A  82      -8.845  -3.404  10.780  1.00  0.00           H  
ATOM   1388  HZ1 LYS A  82     -11.516  -3.784  11.665  1.00  0.00           H  
ATOM   1389  HZ2 LYS A  82     -10.154  -3.314  12.551  1.00  0.00           H  
ATOM   1390  HZ3 LYS A  82     -10.499  -4.957  12.338  1.00  0.00           H  
ATOM   1391  N   ALA A  83      -8.924   0.570   6.181  1.00  0.00           N  
ATOM   1392  CA  ALA A  83      -8.205   1.699   5.602  1.00  0.00           C  
ATOM   1393  C   ALA A  83      -8.602   3.007   6.278  1.00  0.00           C  
ATOM   1394  O   ALA A  83      -9.785   3.275   6.488  1.00  0.00           O  
ATOM   1395  CB  ALA A  83      -8.462   1.777   4.105  1.00  0.00           C  
ATOM   1396  H   ALA A  83      -9.903   0.558   6.145  1.00  0.00           H  
ATOM   1397  HA  ALA A  83      -7.148   1.534   5.753  1.00  0.00           H  
ATOM   1398  HB1 ALA A  83      -7.647   1.305   3.575  1.00  0.00           H  
ATOM   1399  HB2 ALA A  83      -9.386   1.268   3.871  1.00  0.00           H  
ATOM   1400  HB3 ALA A  83      -8.535   2.812   3.806  1.00  0.00           H  
ATOM   1401  N   SER A  84      -7.605   3.819   6.617  1.00  0.00           N  
ATOM   1402  CA  SER A  84      -7.850   5.098   7.273  1.00  0.00           C  
ATOM   1403  C   SER A  84      -6.709   6.073   7.005  1.00  0.00           C  
ATOM   1404  O   SER A  84      -5.536   5.734   7.169  1.00  0.00           O  
ATOM   1405  CB  SER A  84      -8.022   4.897   8.780  1.00  0.00           C  
ATOM   1406  OG  SER A  84      -9.349   4.515   9.096  1.00  0.00           O  
ATOM   1407  H   SER A  84      -6.683   3.549   6.423  1.00  0.00           H  
ATOM   1408  HA  SER A  84      -8.763   5.509   6.868  1.00  0.00           H  
ATOM   1409  HB2 SER A  84      -7.348   4.124   9.117  1.00  0.00           H  
ATOM   1410  HB3 SER A  84      -7.794   5.821   9.292  1.00  0.00           H  
ATOM   1411  HG  SER A  84      -9.684   3.928   8.415  1.00  0.00           H  
ATOM   1412  N   ILE A  85      -7.060   7.287   6.593  1.00  0.00           N  
ATOM   1413  CA  ILE A  85      -6.066   8.312   6.303  1.00  0.00           C  
ATOM   1414  C   ILE A  85      -5.129   8.520   7.488  1.00  0.00           C  
ATOM   1415  O   ILE A  85      -5.551   8.471   8.643  1.00  0.00           O  
ATOM   1416  CB  ILE A  85      -6.730   9.656   5.948  1.00  0.00           C  
ATOM   1417  CG1 ILE A  85      -7.494   9.538   4.627  1.00  0.00           C  
ATOM   1418  CG2 ILE A  85      -5.685  10.758   5.865  1.00  0.00           C  
ATOM   1419  CD1 ILE A  85      -6.626   9.113   3.463  1.00  0.00           C  
ATOM   1420  H   ILE A  85      -8.011   7.497   6.482  1.00  0.00           H  
ATOM   1421  HA  ILE A  85      -5.487   7.984   5.453  1.00  0.00           H  
ATOM   1422  HB  ILE A  85      -7.424   9.908   6.735  1.00  0.00           H  
ATOM   1423 HG12 ILE A  85      -8.280   8.808   4.737  1.00  0.00           H  
ATOM   1424 HG13 ILE A  85      -7.929  10.497   4.384  1.00  0.00           H  
ATOM   1425 HG21 ILE A  85      -5.276  10.941   6.848  1.00  0.00           H  
ATOM   1426 HG22 ILE A  85      -4.893  10.453   5.198  1.00  0.00           H  
ATOM   1427 HG23 ILE A  85      -6.143  11.661   5.492  1.00  0.00           H  
ATOM   1428 HD11 ILE A  85      -7.111   9.378   2.535  1.00  0.00           H  
ATOM   1429 HD12 ILE A  85      -5.670   9.610   3.525  1.00  0.00           H  
ATOM   1430 HD13 ILE A  85      -6.477   8.043   3.497  1.00  0.00           H  
ATOM   1431  N   ALA A  86      -3.854   8.753   7.193  1.00  0.00           N  
ATOM   1432  CA  ALA A  86      -2.857   8.972   8.234  1.00  0.00           C  
ATOM   1433  C   ALA A  86      -2.287  10.384   8.159  1.00  0.00           C  
ATOM   1434  O   ALA A  86      -1.338  10.642   7.417  1.00  0.00           O  
ATOM   1435  CB  ALA A  86      -1.742   7.943   8.121  1.00  0.00           C  
ATOM   1436  H   ALA A  86      -3.578   8.780   6.254  1.00  0.00           H  
ATOM   1437  HA  ALA A  86      -3.340   8.840   9.192  1.00  0.00           H  
ATOM   1438  HB1 ALA A  86      -1.945   7.119   8.789  1.00  0.00           H  
ATOM   1439  HB2 ALA A  86      -1.688   7.580   7.105  1.00  0.00           H  
ATOM   1440  HB3 ALA A  86      -0.802   8.401   8.390  1.00  0.00           H  
ATOM   1441  N   ILE A  87      -2.870  11.295   8.931  1.00  0.00           N  
ATOM   1442  CA  ILE A  87      -2.419  12.680   8.952  1.00  0.00           C  
ATOM   1443  C   ILE A  87      -2.004  13.103  10.357  1.00  0.00           C  
ATOM   1444  O   ILE A  87      -0.841  13.423  10.603  1.00  0.00           O  
ATOM   1445  CB  ILE A  87      -3.514  13.637   8.443  1.00  0.00           C  
ATOM   1446  CG1 ILE A  87      -4.787  13.480   9.277  1.00  0.00           C  
ATOM   1447  CG2 ILE A  87      -3.803  13.376   6.972  1.00  0.00           C  
ATOM   1448  CD1 ILE A  87      -4.779  14.295  10.551  1.00  0.00           C  
ATOM   1449  H   ILE A  87      -3.622  11.028   9.501  1.00  0.00           H  
ATOM   1450  HA  ILE A  87      -1.564  12.762   8.296  1.00  0.00           H  
ATOM   1451  HB  ILE A  87      -3.151  14.648   8.540  1.00  0.00           H  
ATOM   1452 HG12 ILE A  87      -5.636  13.791   8.690  1.00  0.00           H  
ATOM   1453 HG13 ILE A  87      -4.904  12.440   9.549  1.00  0.00           H  
ATOM   1454 HG21 ILE A  87      -4.771  13.781   6.718  1.00  0.00           H  
ATOM   1455 HG22 ILE A  87      -3.045  13.853   6.367  1.00  0.00           H  
ATOM   1456 HG23 ILE A  87      -3.796  12.313   6.786  1.00  0.00           H  
ATOM   1457 HD11 ILE A  87      -5.755  14.254  11.011  1.00  0.00           H  
ATOM   1458 HD12 ILE A  87      -4.042  13.896  11.231  1.00  0.00           H  
ATOM   1459 HD13 ILE A  87      -4.535  15.322  10.319  1.00  0.00           H  
TER    1460      ILE A  87                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   GLY A  -6      -9.978   9.463  28.126  1.00  0.00           N  
ATOM      2  CA  GLY A  -6      -9.731   8.530  27.042  1.00  0.00           C  
ATOM      3  C   GLY A  -6     -10.776   7.434  26.972  1.00  0.00           C  
ATOM      4  O   GLY A  -6     -11.777   7.474  27.686  1.00  0.00           O  
ATOM      5  H1  GLY A  -6      -9.788  10.416  28.002  1.00  0.00           H  
ATOM      6  HA2 GLY A  -6      -9.730   9.072  26.108  1.00  0.00           H  
ATOM      7  HA3 GLY A  -6      -8.761   8.078  27.185  1.00  0.00           H  
ATOM      8  N   SER A  -5     -10.543   6.451  26.107  1.00  0.00           N  
ATOM      9  CA  SER A  -5     -11.475   5.342  25.942  1.00  0.00           C  
ATOM     10  C   SER A  -5     -10.896   4.056  26.525  1.00  0.00           C  
ATOM     11  O   SER A  -5      -9.743   4.019  26.952  1.00  0.00           O  
ATOM     12  CB  SER A  -5     -11.804   5.141  24.461  1.00  0.00           C  
ATOM     13  OG  SER A  -5     -12.283   6.340  23.878  1.00  0.00           O  
ATOM     14  H   SER A  -5      -9.727   6.475  25.565  1.00  0.00           H  
ATOM     15  HA  SER A  -5     -12.382   5.588  26.473  1.00  0.00           H  
ATOM     16  HB2 SER A  -5     -10.914   4.830  23.936  1.00  0.00           H  
ATOM     17  HB3 SER A  -5     -12.564   4.379  24.365  1.00  0.00           H  
ATOM     18  HG  SER A  -5     -12.670   6.895  24.559  1.00  0.00           H  
ATOM     19  N   SER A  -4     -11.707   3.003  26.538  1.00  0.00           N  
ATOM     20  CA  SER A  -4     -11.279   1.715  27.072  1.00  0.00           C  
ATOM     21  C   SER A  -4      -9.880   1.360  26.578  1.00  0.00           C  
ATOM     22  O   SER A  -4      -9.703   0.919  25.443  1.00  0.00           O  
ATOM     23  CB  SER A  -4     -12.267   0.618  26.670  1.00  0.00           C  
ATOM     24  OG  SER A  -4     -13.593   0.971  27.026  1.00  0.00           O  
ATOM     25  H   SER A  -4     -12.616   3.095  26.183  1.00  0.00           H  
ATOM     26  HA  SER A  -4     -11.259   1.793  28.149  1.00  0.00           H  
ATOM     27  HB2 SER A  -4     -12.222   0.470  25.602  1.00  0.00           H  
ATOM     28  HB3 SER A  -4     -12.005  -0.301  27.173  1.00  0.00           H  
ATOM     29  HG  SER A  -4     -14.089   1.194  26.234  1.00  0.00           H  
ATOM     30  N   GLY A  -3      -8.887   1.557  27.440  1.00  0.00           N  
ATOM     31  CA  GLY A  -3      -7.516   1.254  27.074  1.00  0.00           C  
ATOM     32  C   GLY A  -3      -7.059   2.021  25.849  1.00  0.00           C  
ATOM     33  O   GLY A  -3      -7.718   2.968  25.420  1.00  0.00           O  
ATOM     34  H   GLY A  -3      -9.087   1.912  28.332  1.00  0.00           H  
ATOM     35  HA2 GLY A  -3      -6.870   1.502  27.903  1.00  0.00           H  
ATOM     36  HA3 GLY A  -3      -7.435   0.196  26.872  1.00  0.00           H  
ATOM     37  N   SER A  -2      -5.927   1.612  25.285  1.00  0.00           N  
ATOM     38  CA  SER A  -2      -5.380   2.272  24.105  1.00  0.00           C  
ATOM     39  C   SER A  -2      -4.497   1.315  23.309  1.00  0.00           C  
ATOM     40  O   SER A  -2      -4.192   0.212  23.762  1.00  0.00           O  
ATOM     41  CB  SER A  -2      -4.575   3.507  24.512  1.00  0.00           C  
ATOM     42  OG  SER A  -2      -5.432   4.579  24.868  1.00  0.00           O  
ATOM     43  H   SER A  -2      -5.448   0.851  25.673  1.00  0.00           H  
ATOM     44  HA  SER A  -2      -6.208   2.580  23.484  1.00  0.00           H  
ATOM     45  HB2 SER A  -2      -3.952   3.265  25.358  1.00  0.00           H  
ATOM     46  HB3 SER A  -2      -3.954   3.818  23.684  1.00  0.00           H  
ATOM     47  HG  SER A  -2      -4.908   5.366  25.034  1.00  0.00           H  
ATOM     48  N   SER A  -1      -4.090   1.747  22.119  1.00  0.00           N  
ATOM     49  CA  SER A  -1      -3.245   0.929  21.257  1.00  0.00           C  
ATOM     50  C   SER A  -1      -1.771   1.131  21.592  1.00  0.00           C  
ATOM     51  O   SER A  -1      -1.070   0.187  21.953  1.00  0.00           O  
ATOM     52  CB  SER A  -1      -3.498   1.270  19.787  1.00  0.00           C  
ATOM     53  OG  SER A  -1      -4.663   0.623  19.306  1.00  0.00           O  
ATOM     54  H   SER A  -1      -4.367   2.636  21.813  1.00  0.00           H  
ATOM     55  HA  SER A  -1      -3.503  -0.106  21.426  1.00  0.00           H  
ATOM     56  HB2 SER A  -1      -3.625   2.337  19.685  1.00  0.00           H  
ATOM     57  HB3 SER A  -1      -2.652   0.950  19.196  1.00  0.00           H  
ATOM     58  HG  SER A  -1      -5.407   1.228  19.350  1.00  0.00           H  
ATOM     59  N   GLY A   0      -1.306   2.371  21.468  1.00  0.00           N  
ATOM     60  CA  GLY A   0       0.082   2.675  21.760  1.00  0.00           C  
ATOM     61  C   GLY A   0       0.315   4.156  21.985  1.00  0.00           C  
ATOM     62  O   GLY A   0      -0.228   4.993  21.265  1.00  0.00           O  
ATOM     63  H   GLY A   0      -1.912   3.084  21.176  1.00  0.00           H  
ATOM     64  HA2 GLY A   0       0.378   2.136  22.648  1.00  0.00           H  
ATOM     65  HA3 GLY A   0       0.693   2.348  20.932  1.00  0.00           H  
ATOM     66  N   MET A   1       1.124   4.481  22.988  1.00  0.00           N  
ATOM     67  CA  MET A   1       1.428   5.871  23.306  1.00  0.00           C  
ATOM     68  C   MET A   1       2.117   6.559  22.132  1.00  0.00           C  
ATOM     69  O   MET A   1       1.695   7.628  21.692  1.00  0.00           O  
ATOM     70  CB  MET A   1       2.314   5.951  24.550  1.00  0.00           C  
ATOM     71  CG  MET A   1       2.377   7.340  25.164  1.00  0.00           C  
ATOM     72  SD  MET A   1       3.168   8.544  24.079  1.00  0.00           S  
ATOM     73  CE  MET A   1       3.697   9.775  25.268  1.00  0.00           C  
ATOM     74  H   MET A   1       1.528   3.769  23.528  1.00  0.00           H  
ATOM     75  HA  MET A   1       0.495   6.376  23.507  1.00  0.00           H  
ATOM     76  HB2 MET A   1       1.931   5.269  25.295  1.00  0.00           H  
ATOM     77  HB3 MET A   1       3.317   5.654  24.284  1.00  0.00           H  
ATOM     78  HG2 MET A   1       1.371   7.673  25.373  1.00  0.00           H  
ATOM     79  HG3 MET A   1       2.934   7.286  26.087  1.00  0.00           H  
ATOM     80  HE1 MET A   1       4.635  10.205  24.948  1.00  0.00           H  
ATOM     81  HE2 MET A   1       2.950  10.551  25.338  1.00  0.00           H  
ATOM     82  HE3 MET A   1       3.825   9.309  26.235  1.00  0.00           H  
ATOM     83  N   SER A   2       3.180   5.939  21.629  1.00  0.00           N  
ATOM     84  CA  SER A   2       3.930   6.494  20.509  1.00  0.00           C  
ATOM     85  C   SER A   2       4.350   5.394  19.538  1.00  0.00           C  
ATOM     86  O   SER A   2       4.583   4.254  19.937  1.00  0.00           O  
ATOM     87  CB  SER A   2       5.164   7.242  21.015  1.00  0.00           C  
ATOM     88  OG  SER A   2       5.971   7.683  19.936  1.00  0.00           O  
ATOM     89  H   SER A   2       3.468   5.089  22.023  1.00  0.00           H  
ATOM     90  HA  SER A   2       3.286   7.189  19.990  1.00  0.00           H  
ATOM     91  HB2 SER A   2       4.852   8.101  21.589  1.00  0.00           H  
ATOM     92  HB3 SER A   2       5.749   6.584  21.641  1.00  0.00           H  
ATOM     93  HG  SER A   2       6.148   6.946  19.347  1.00  0.00           H  
ATOM     94  N   GLY A   3       4.444   5.746  18.259  1.00  0.00           N  
ATOM     95  CA  GLY A   3       4.835   4.779  17.250  1.00  0.00           C  
ATOM     96  C   GLY A   3       4.211   5.066  15.899  1.00  0.00           C  
ATOM     97  O   GLY A   3       3.003   4.917  15.721  1.00  0.00           O  
ATOM     98  H   GLY A   3       4.245   6.670  17.999  1.00  0.00           H  
ATOM     99  HA2 GLY A   3       5.910   4.795  17.150  1.00  0.00           H  
ATOM    100  HA3 GLY A   3       4.528   3.795  17.574  1.00  0.00           H  
ATOM    101  N   GLY A   4       5.038   5.481  14.944  1.00  0.00           N  
ATOM    102  CA  GLY A   4       4.542   5.785  13.614  1.00  0.00           C  
ATOM    103  C   GLY A   4       5.099   7.086  13.071  1.00  0.00           C  
ATOM    104  O   GLY A   4       4.974   8.136  13.703  1.00  0.00           O  
ATOM    105  H   GLY A   4       5.992   5.582  15.143  1.00  0.00           H  
ATOM    106  HA2 GLY A   4       4.816   4.982  12.947  1.00  0.00           H  
ATOM    107  HA3 GLY A   4       3.464   5.857  13.652  1.00  0.00           H  
ATOM    108  N   LEU A   5       5.717   7.018  11.897  1.00  0.00           N  
ATOM    109  CA  LEU A   5       6.297   8.200  11.268  1.00  0.00           C  
ATOM    110  C   LEU A   5       5.762   8.382   9.852  1.00  0.00           C  
ATOM    111  O   LEU A   5       5.324   7.424   9.215  1.00  0.00           O  
ATOM    112  CB  LEU A   5       7.822   8.089  11.239  1.00  0.00           C  
ATOM    113  CG  LEU A   5       8.593   9.408  11.299  1.00  0.00           C  
ATOM    114  CD1 LEU A   5       9.936   9.211  11.984  1.00  0.00           C  
ATOM    115  CD2 LEU A   5       8.784   9.979   9.902  1.00  0.00           C  
ATOM    116  H   LEU A   5       5.784   6.154  11.441  1.00  0.00           H  
ATOM    117  HA  LEU A   5       6.018   9.060  11.859  1.00  0.00           H  
ATOM    118  HB2 LEU A   5       8.127   7.490  12.083  1.00  0.00           H  
ATOM    119  HB3 LEU A   5       8.099   7.585  10.324  1.00  0.00           H  
ATOM    120  HG  LEU A   5       8.025  10.123  11.879  1.00  0.00           H  
ATOM    121 HD11 LEU A   5       9.937   9.729  12.931  1.00  0.00           H  
ATOM    122 HD12 LEU A   5      10.722   9.606  11.357  1.00  0.00           H  
ATOM    123 HD13 LEU A   5      10.105   8.157  12.150  1.00  0.00           H  
ATOM    124 HD21 LEU A   5       9.752  10.452   9.835  1.00  0.00           H  
ATOM    125 HD22 LEU A   5       8.013  10.709   9.703  1.00  0.00           H  
ATOM    126 HD23 LEU A   5       8.721   9.182   9.176  1.00  0.00           H  
ATOM    127  N   ALA A   6       5.802   9.618   9.364  1.00  0.00           N  
ATOM    128  CA  ALA A   6       5.325   9.925   8.021  1.00  0.00           C  
ATOM    129  C   ALA A   6       3.801   9.896   7.960  1.00  0.00           C  
ATOM    130  O   ALA A   6       3.202   9.200   7.140  1.00  0.00           O  
ATOM    131  CB  ALA A   6       5.914   8.947   7.015  1.00  0.00           C  
ATOM    132  H   ALA A   6       6.162  10.340   9.920  1.00  0.00           H  
ATOM    133  HA  ALA A   6       5.667  10.917   7.764  1.00  0.00           H  
ATOM    134  HB1 ALA A   6       6.108   9.462   6.086  1.00  0.00           H  
ATOM    135  HB2 ALA A   6       6.837   8.544   7.404  1.00  0.00           H  
ATOM    136  HB3 ALA A   6       5.214   8.143   6.843  1.00  0.00           H  
ATOM    137  N   PRO A   7       3.158  10.668   8.848  1.00  0.00           N  
ATOM    138  CA  PRO A   7       1.696  10.748   8.915  1.00  0.00           C  
ATOM    139  C   PRO A   7       1.099  11.467   7.709  1.00  0.00           C  
ATOM    140  O   PRO A   7      -0.115  11.656   7.626  1.00  0.00           O  
ATOM    141  CB  PRO A   7       1.442  11.549  10.194  1.00  0.00           C  
ATOM    142  CG  PRO A   7       2.677  12.361  10.384  1.00  0.00           C  
ATOM    143  CD  PRO A   7       3.808  11.524   9.855  1.00  0.00           C  
ATOM    144  HA  PRO A   7       1.249   9.769   9.006  1.00  0.00           H  
ATOM    145  HB2 PRO A   7       0.572  12.177  10.063  1.00  0.00           H  
ATOM    146  HB3 PRO A   7       1.284  10.873  11.021  1.00  0.00           H  
ATOM    147  HG2 PRO A   7       2.600  13.282   9.827  1.00  0.00           H  
ATOM    148  HG3 PRO A   7       2.823  12.567  11.434  1.00  0.00           H  
ATOM    149  HD2 PRO A   7       4.561  12.150   9.400  1.00  0.00           H  
ATOM    150  HD3 PRO A   7       4.239  10.927  10.646  1.00  0.00           H  
ATOM    151  N   SER A   8       1.959  11.866   6.778  1.00  0.00           N  
ATOM    152  CA  SER A   8       1.517  12.567   5.578  1.00  0.00           C  
ATOM    153  C   SER A   8       0.166  12.037   5.106  1.00  0.00           C  
ATOM    154  O   SER A   8      -0.062  10.827   5.072  1.00  0.00           O  
ATOM    155  CB  SER A   8       2.554  12.418   4.463  1.00  0.00           C  
ATOM    156  OG  SER A   8       3.572  13.396   4.580  1.00  0.00           O  
ATOM    157  H   SER A   8       2.915  11.686   6.902  1.00  0.00           H  
ATOM    158  HA  SER A   8       1.413  13.613   5.825  1.00  0.00           H  
ATOM    159  HB2 SER A   8       3.004  11.439   4.522  1.00  0.00           H  
ATOM    160  HB3 SER A   8       2.067  12.534   3.506  1.00  0.00           H  
ATOM    161  HG  SER A   8       3.606  13.922   3.778  1.00  0.00           H  
ATOM    162  N   LYS A   9      -0.727  12.951   4.743  1.00  0.00           N  
ATOM    163  CA  LYS A   9      -2.055  12.579   4.271  1.00  0.00           C  
ATOM    164  C   LYS A   9      -1.970  11.483   3.214  1.00  0.00           C  
ATOM    165  O   LYS A   9      -2.551  10.410   3.370  1.00  0.00           O  
ATOM    166  CB  LYS A   9      -2.776  13.801   3.698  1.00  0.00           C  
ATOM    167  CG  LYS A   9      -4.287  13.742   3.849  1.00  0.00           C  
ATOM    168  CD  LYS A   9      -4.921  15.108   3.645  1.00  0.00           C  
ATOM    169  CE  LYS A   9      -4.810  15.967   4.895  1.00  0.00           C  
ATOM    170  NZ  LYS A   9      -5.195  17.381   4.632  1.00  0.00           N  
ATOM    171  H   LYS A   9      -0.486  13.900   4.793  1.00  0.00           H  
ATOM    172  HA  LYS A   9      -2.614  12.205   5.116  1.00  0.00           H  
ATOM    173  HB2 LYS A   9      -2.419  14.685   4.204  1.00  0.00           H  
ATOM    174  HB3 LYS A   9      -2.544  13.880   2.646  1.00  0.00           H  
ATOM    175  HG2 LYS A   9      -4.687  13.058   3.116  1.00  0.00           H  
ATOM    176  HG3 LYS A   9      -4.526  13.389   4.842  1.00  0.00           H  
ATOM    177  HD2 LYS A   9      -4.419  15.610   2.831  1.00  0.00           H  
ATOM    178  HD3 LYS A   9      -5.965  14.977   3.399  1.00  0.00           H  
ATOM    179  HE2 LYS A   9      -5.462  15.561   5.653  1.00  0.00           H  
ATOM    180  HE3 LYS A   9      -3.789  15.940   5.245  1.00  0.00           H  
ATOM    181  HZ1 LYS A   9      -4.492  17.833   4.013  1.00  0.00           H  
ATOM    182  HZ2 LYS A   9      -5.245  17.910   5.526  1.00  0.00           H  
ATOM    183  HZ3 LYS A   9      -6.125  17.418   4.167  1.00  0.00           H  
ATOM    184  N   SER A  10      -1.240  11.761   2.138  1.00  0.00           N  
ATOM    185  CA  SER A  10      -1.081  10.799   1.053  1.00  0.00           C  
ATOM    186  C   SER A  10      -1.053   9.372   1.592  1.00  0.00           C  
ATOM    187  O   SER A  10      -1.837   8.521   1.170  1.00  0.00           O  
ATOM    188  CB  SER A  10       0.204  11.087   0.273  1.00  0.00           C  
ATOM    189  OG  SER A  10       1.343  10.971   1.107  1.00  0.00           O  
ATOM    190  H   SER A  10      -0.801  12.635   2.071  1.00  0.00           H  
ATOM    191  HA  SER A  10      -1.926  10.905   0.390  1.00  0.00           H  
ATOM    192  HB2 SER A  10       0.294  10.382  -0.539  1.00  0.00           H  
ATOM    193  HB3 SER A  10       0.163  12.091  -0.124  1.00  0.00           H  
ATOM    194  HG  SER A  10       1.556  11.830   1.480  1.00  0.00           H  
ATOM    195  N   THR A  11      -0.144   9.117   2.528  1.00  0.00           N  
ATOM    196  CA  THR A  11      -0.012   7.794   3.125  1.00  0.00           C  
ATOM    197  C   THR A  11      -1.376   7.213   3.481  1.00  0.00           C  
ATOM    198  O   THR A  11      -2.277   7.935   3.908  1.00  0.00           O  
ATOM    199  CB  THR A  11       0.863   7.834   4.392  1.00  0.00           C  
ATOM    200  OG1 THR A  11       2.082   8.536   4.124  1.00  0.00           O  
ATOM    201  CG2 THR A  11       1.178   6.427   4.877  1.00  0.00           C  
ATOM    202  H   THR A  11       0.452   9.837   2.823  1.00  0.00           H  
ATOM    203  HA  THR A  11       0.466   7.149   2.403  1.00  0.00           H  
ATOM    204  HB  THR A  11       0.320   8.354   5.169  1.00  0.00           H  
ATOM    205  HG1 THR A  11       2.779   7.905   3.934  1.00  0.00           H  
ATOM    206 HG21 THR A  11       0.257   5.887   5.037  1.00  0.00           H  
ATOM    207 HG22 THR A  11       1.729   6.481   5.804  1.00  0.00           H  
ATOM    208 HG23 THR A  11       1.771   5.916   4.134  1.00  0.00           H  
ATOM    209  N   VAL A  12      -1.520   5.904   3.304  1.00  0.00           N  
ATOM    210  CA  VAL A  12      -2.774   5.225   3.608  1.00  0.00           C  
ATOM    211  C   VAL A  12      -2.596   4.226   4.746  1.00  0.00           C  
ATOM    212  O   VAL A  12      -1.837   3.264   4.629  1.00  0.00           O  
ATOM    213  CB  VAL A  12      -3.327   4.486   2.374  1.00  0.00           C  
ATOM    214  CG1 VAL A  12      -4.661   3.831   2.697  1.00  0.00           C  
ATOM    215  CG2 VAL A  12      -3.463   5.443   1.199  1.00  0.00           C  
ATOM    216  H   VAL A  12      -0.765   5.382   2.960  1.00  0.00           H  
ATOM    217  HA  VAL A  12      -3.495   5.972   3.907  1.00  0.00           H  
ATOM    218  HB  VAL A  12      -2.626   3.711   2.100  1.00  0.00           H  
ATOM    219 HG11 VAL A  12      -5.267   3.791   1.804  1.00  0.00           H  
ATOM    220 HG12 VAL A  12      -4.491   2.829   3.064  1.00  0.00           H  
ATOM    221 HG13 VAL A  12      -5.172   4.409   3.452  1.00  0.00           H  
ATOM    222 HG21 VAL A  12      -3.673   4.880   0.301  1.00  0.00           H  
ATOM    223 HG22 VAL A  12      -4.273   6.133   1.388  1.00  0.00           H  
ATOM    224 HG23 VAL A  12      -2.543   5.994   1.073  1.00  0.00           H  
ATOM    225  N   TYR A  13      -3.301   4.462   5.847  1.00  0.00           N  
ATOM    226  CA  TYR A  13      -3.220   3.584   7.009  1.00  0.00           C  
ATOM    227  C   TYR A  13      -3.971   2.280   6.760  1.00  0.00           C  
ATOM    228  O   TYR A  13      -5.194   2.219   6.890  1.00  0.00           O  
ATOM    229  CB  TYR A  13      -3.788   4.285   8.244  1.00  0.00           C  
ATOM    230  CG  TYR A  13      -3.321   3.682   9.550  1.00  0.00           C  
ATOM    231  CD1 TYR A  13      -3.408   2.314   9.777  1.00  0.00           C  
ATOM    232  CD2 TYR A  13      -2.792   4.480  10.557  1.00  0.00           C  
ATOM    233  CE1 TYR A  13      -2.984   1.759  10.969  1.00  0.00           C  
ATOM    234  CE2 TYR A  13      -2.364   3.934  11.751  1.00  0.00           C  
ATOM    235  CZ  TYR A  13      -2.462   2.573  11.953  1.00  0.00           C  
ATOM    236  OH  TYR A  13      -2.037   2.024  13.141  1.00  0.00           O  
ATOM    237  H   TYR A  13      -3.889   5.245   5.881  1.00  0.00           H  
ATOM    238  HA  TYR A  13      -2.178   3.358   7.182  1.00  0.00           H  
ATOM    239  HB2 TYR A  13      -3.487   5.321   8.232  1.00  0.00           H  
ATOM    240  HB3 TYR A  13      -4.866   4.227   8.219  1.00  0.00           H  
ATOM    241  HD1 TYR A  13      -3.817   1.679   9.004  1.00  0.00           H  
ATOM    242  HD2 TYR A  13      -2.716   5.546  10.396  1.00  0.00           H  
ATOM    243  HE1 TYR A  13      -3.061   0.694  11.127  1.00  0.00           H  
ATOM    244  HE2 TYR A  13      -1.955   4.571  12.522  1.00  0.00           H  
ATOM    245  HH  TYR A  13      -1.078   2.037  13.174  1.00  0.00           H  
ATOM    246  N   VAL A  14      -3.230   1.237   6.400  1.00  0.00           N  
ATOM    247  CA  VAL A  14      -3.824  -0.068   6.134  1.00  0.00           C  
ATOM    248  C   VAL A  14      -3.392  -1.092   7.177  1.00  0.00           C  
ATOM    249  O   VAL A  14      -2.202  -1.246   7.456  1.00  0.00           O  
ATOM    250  CB  VAL A  14      -3.440  -0.584   4.734  1.00  0.00           C  
ATOM    251  CG1 VAL A  14      -4.317  -1.763   4.341  1.00  0.00           C  
ATOM    252  CG2 VAL A  14      -3.544   0.533   3.708  1.00  0.00           C  
ATOM    253  H   VAL A  14      -2.260   1.347   6.312  1.00  0.00           H  
ATOM    254  HA  VAL A  14      -4.898   0.040   6.173  1.00  0.00           H  
ATOM    255  HB  VAL A  14      -2.415  -0.922   4.766  1.00  0.00           H  
ATOM    256 HG11 VAL A  14      -5.350  -1.530   4.553  1.00  0.00           H  
ATOM    257 HG12 VAL A  14      -4.201  -1.963   3.286  1.00  0.00           H  
ATOM    258 HG13 VAL A  14      -4.023  -2.635   4.907  1.00  0.00           H  
ATOM    259 HG21 VAL A  14      -4.460   0.422   3.147  1.00  0.00           H  
ATOM    260 HG22 VAL A  14      -3.545   1.488   4.213  1.00  0.00           H  
ATOM    261 HG23 VAL A  14      -2.700   0.484   3.035  1.00  0.00           H  
ATOM    262  N   SER A  15      -4.366  -1.791   7.752  1.00  0.00           N  
ATOM    263  CA  SER A  15      -4.086  -2.799   8.768  1.00  0.00           C  
ATOM    264  C   SER A  15      -4.643  -4.157   8.353  1.00  0.00           C  
ATOM    265  O   SER A  15      -5.405  -4.261   7.393  1.00  0.00           O  
ATOM    266  CB  SER A  15      -4.685  -2.379  10.111  1.00  0.00           C  
ATOM    267  OG  SER A  15      -3.827  -1.482  10.795  1.00  0.00           O  
ATOM    268  H   SER A  15      -5.294  -1.622   7.487  1.00  0.00           H  
ATOM    269  HA  SER A  15      -3.014  -2.878   8.870  1.00  0.00           H  
ATOM    270  HB2 SER A  15      -5.634  -1.892   9.943  1.00  0.00           H  
ATOM    271  HB3 SER A  15      -4.834  -3.255  10.726  1.00  0.00           H  
ATOM    272  HG  SER A  15      -3.021  -1.939  11.047  1.00  0.00           H  
ATOM    273  N   ASN A  16      -4.255  -5.197   9.084  1.00  0.00           N  
ATOM    274  CA  ASN A  16      -4.714  -6.550   8.793  1.00  0.00           C  
ATOM    275  C   ASN A  16      -4.215  -7.012   7.427  1.00  0.00           C  
ATOM    276  O   ASN A  16      -4.896  -7.759   6.724  1.00  0.00           O  
ATOM    277  CB  ASN A  16      -6.243  -6.613   8.837  1.00  0.00           C  
ATOM    278  CG  ASN A  16      -6.767  -6.969  10.215  1.00  0.00           C  
ATOM    279  OD1 ASN A  16      -6.740  -6.148  11.132  1.00  0.00           O  
ATOM    280  ND2 ASN A  16      -7.247  -8.198  10.366  1.00  0.00           N  
ATOM    281  H   ASN A  16      -3.646  -5.051   9.838  1.00  0.00           H  
ATOM    282  HA  ASN A  16      -4.314  -7.206   9.551  1.00  0.00           H  
ATOM    283  HB2 ASN A  16      -6.645  -5.650   8.558  1.00  0.00           H  
ATOM    284  HB3 ASN A  16      -6.587  -7.360   8.137  1.00  0.00           H  
ATOM    285 HD21 ASN A  16      -7.236  -8.798   9.592  1.00  0.00           H  
ATOM    286 HD22 ASN A  16      -7.593  -8.454  11.247  1.00  0.00           H  
ATOM    287  N   LEU A  17      -3.020  -6.563   7.058  1.00  0.00           N  
ATOM    288  CA  LEU A  17      -2.427  -6.930   5.777  1.00  0.00           C  
ATOM    289  C   LEU A  17      -1.675  -8.252   5.883  1.00  0.00           C  
ATOM    290  O   LEU A  17      -1.049  -8.559   6.899  1.00  0.00           O  
ATOM    291  CB  LEU A  17      -1.480  -5.829   5.296  1.00  0.00           C  
ATOM    292  CG  LEU A  17      -2.143  -4.554   4.774  1.00  0.00           C  
ATOM    293  CD1 LEU A  17      -1.140  -3.412   4.725  1.00  0.00           C  
ATOM    294  CD2 LEU A  17      -2.751  -4.793   3.400  1.00  0.00           C  
ATOM    295  H   LEU A  17      -2.524  -5.970   7.660  1.00  0.00           H  
ATOM    296  HA  LEU A  17      -3.228  -7.042   5.061  1.00  0.00           H  
ATOM    297  HB2 LEU A  17      -0.844  -5.555   6.124  1.00  0.00           H  
ATOM    298  HB3 LEU A  17      -0.875  -6.238   4.500  1.00  0.00           H  
ATOM    299  HG  LEU A  17      -2.940  -4.268   5.448  1.00  0.00           H  
ATOM    300 HD11 LEU A  17      -0.223  -3.758   4.272  1.00  0.00           H  
ATOM    301 HD12 LEU A  17      -0.938  -3.066   5.728  1.00  0.00           H  
ATOM    302 HD13 LEU A  17      -1.547  -2.600   4.140  1.00  0.00           H  
ATOM    303 HD21 LEU A  17      -3.653  -4.208   3.299  1.00  0.00           H  
ATOM    304 HD22 LEU A  17      -2.987  -5.841   3.288  1.00  0.00           H  
ATOM    305 HD23 LEU A  17      -2.044  -4.498   2.638  1.00  0.00           H  
ATOM    306  N   PRO A  18      -1.735  -9.056   4.811  1.00  0.00           N  
ATOM    307  CA  PRO A  18      -1.063 -10.357   4.759  1.00  0.00           C  
ATOM    308  C   PRO A  18       0.455 -10.224   4.697  1.00  0.00           C  
ATOM    309  O   PRO A  18       1.055 -10.336   3.627  1.00  0.00           O  
ATOM    310  CB  PRO A  18      -1.598 -10.981   3.467  1.00  0.00           C  
ATOM    311  CG  PRO A  18      -1.986  -9.820   2.618  1.00  0.00           C  
ATOM    312  CD  PRO A  18      -2.462  -8.755   3.567  1.00  0.00           C  
ATOM    313  HA  PRO A  18      -1.334 -10.978   5.600  1.00  0.00           H  
ATOM    314  HB2 PRO A  18      -0.821 -11.571   3.001  1.00  0.00           H  
ATOM    315  HB3 PRO A  18      -2.448 -11.608   3.691  1.00  0.00           H  
ATOM    316  HG2 PRO A  18      -1.131  -9.471   2.060  1.00  0.00           H  
ATOM    317  HG3 PRO A  18      -2.782 -10.107   1.947  1.00  0.00           H  
ATOM    318  HD2 PRO A  18      -2.202  -7.775   3.195  1.00  0.00           H  
ATOM    319  HD3 PRO A  18      -3.529  -8.832   3.716  1.00  0.00           H  
ATOM    320  N   PHE A  19       1.071  -9.985   5.850  1.00  0.00           N  
ATOM    321  CA  PHE A  19       2.520  -9.836   5.926  1.00  0.00           C  
ATOM    322  C   PHE A  19       3.216 -10.793   4.963  1.00  0.00           C  
ATOM    323  O   PHE A  19       4.276 -10.482   4.419  1.00  0.00           O  
ATOM    324  CB  PHE A  19       3.005 -10.089   7.355  1.00  0.00           C  
ATOM    325  CG  PHE A  19       2.295 -11.223   8.037  1.00  0.00           C  
ATOM    326  CD1 PHE A  19       2.744 -12.526   7.893  1.00  0.00           C  
ATOM    327  CD2 PHE A  19       1.179 -10.986   8.823  1.00  0.00           C  
ATOM    328  CE1 PHE A  19       2.093 -13.572   8.519  1.00  0.00           C  
ATOM    329  CE2 PHE A  19       0.524 -12.028   9.452  1.00  0.00           C  
ATOM    330  CZ  PHE A  19       0.981 -13.323   9.300  1.00  0.00           C  
ATOM    331  H   PHE A  19       0.538  -9.907   6.669  1.00  0.00           H  
ATOM    332  HA  PHE A  19       2.763  -8.823   5.646  1.00  0.00           H  
ATOM    333  HB2 PHE A  19       4.059 -10.323   7.333  1.00  0.00           H  
ATOM    334  HB3 PHE A  19       2.851  -9.197   7.943  1.00  0.00           H  
ATOM    335  HD1 PHE A  19       3.614 -12.722   7.282  1.00  0.00           H  
ATOM    336  HD2 PHE A  19       0.819  -9.975   8.943  1.00  0.00           H  
ATOM    337  HE1 PHE A  19       2.453 -14.583   8.398  1.00  0.00           H  
ATOM    338  HE2 PHE A  19      -0.345 -11.830  10.062  1.00  0.00           H  
ATOM    339  HZ  PHE A  19       0.471 -14.138   9.791  1.00  0.00           H  
ATOM    340  N   SER A  20       2.613 -11.960   4.758  1.00  0.00           N  
ATOM    341  CA  SER A  20       3.177 -12.965   3.865  1.00  0.00           C  
ATOM    342  C   SER A  20       3.819 -12.310   2.646  1.00  0.00           C  
ATOM    343  O   SER A  20       4.919 -12.683   2.233  1.00  0.00           O  
ATOM    344  CB  SER A  20       2.092 -13.947   3.418  1.00  0.00           C  
ATOM    345  OG  SER A  20       2.662 -15.119   2.862  1.00  0.00           O  
ATOM    346  H   SER A  20       1.770 -12.150   5.221  1.00  0.00           H  
ATOM    347  HA  SER A  20       3.936 -13.505   4.411  1.00  0.00           H  
ATOM    348  HB2 SER A  20       1.488 -14.224   4.269  1.00  0.00           H  
ATOM    349  HB3 SER A  20       1.469 -13.475   2.672  1.00  0.00           H  
ATOM    350  HG  SER A  20       2.749 -15.788   3.545  1.00  0.00           H  
ATOM    351  N   LEU A  21       3.126 -11.332   2.074  1.00  0.00           N  
ATOM    352  CA  LEU A  21       3.627 -10.623   0.902  1.00  0.00           C  
ATOM    353  C   LEU A  21       4.890  -9.836   1.240  1.00  0.00           C  
ATOM    354  O   LEU A  21       5.411  -9.925   2.352  1.00  0.00           O  
ATOM    355  CB  LEU A  21       2.555  -9.679   0.355  1.00  0.00           C  
ATOM    356  CG  LEU A  21       1.149 -10.265   0.223  1.00  0.00           C  
ATOM    357  CD1 LEU A  21       0.217  -9.269  -0.450  1.00  0.00           C  
ATOM    358  CD2 LEU A  21       1.187 -11.572  -0.555  1.00  0.00           C  
ATOM    359  H   LEU A  21       2.257 -11.080   2.448  1.00  0.00           H  
ATOM    360  HA  LEU A  21       3.867 -11.358   0.148  1.00  0.00           H  
ATOM    361  HB2 LEU A  21       2.497  -8.827   1.015  1.00  0.00           H  
ATOM    362  HB3 LEU A  21       2.872  -9.352  -0.625  1.00  0.00           H  
ATOM    363  HG  LEU A  21       0.758 -10.473   1.209  1.00  0.00           H  
ATOM    364 HD11 LEU A  21      -0.329  -9.764  -1.239  1.00  0.00           H  
ATOM    365 HD12 LEU A  21       0.796  -8.459  -0.866  1.00  0.00           H  
ATOM    366 HD13 LEU A  21      -0.477  -8.877   0.279  1.00  0.00           H  
ATOM    367 HD21 LEU A  21       2.053 -12.144  -0.255  1.00  0.00           H  
ATOM    368 HD22 LEU A  21       1.245 -11.360  -1.613  1.00  0.00           H  
ATOM    369 HD23 LEU A  21       0.292 -12.140  -0.350  1.00  0.00           H  
ATOM    370  N   THR A  22       5.376  -9.064   0.273  1.00  0.00           N  
ATOM    371  CA  THR A  22       6.576  -8.260   0.468  1.00  0.00           C  
ATOM    372  C   THR A  22       6.382  -6.844  -0.062  1.00  0.00           C  
ATOM    373  O   THR A  22       5.502  -6.595  -0.885  1.00  0.00           O  
ATOM    374  CB  THR A  22       7.796  -8.894  -0.228  1.00  0.00           C  
ATOM    375  OG1 THR A  22       8.976  -8.139   0.068  1.00  0.00           O  
ATOM    376  CG2 THR A  22       7.590  -8.952  -1.734  1.00  0.00           C  
ATOM    377  H   THR A  22       4.916  -9.036  -0.592  1.00  0.00           H  
ATOM    378  HA  THR A  22       6.778  -8.213   1.528  1.00  0.00           H  
ATOM    379  HB  THR A  22       7.919  -9.902   0.142  1.00  0.00           H  
ATOM    380  HG1 THR A  22       9.600  -8.223  -0.656  1.00  0.00           H  
ATOM    381 HG21 THR A  22       6.965  -9.798  -1.980  1.00  0.00           H  
ATOM    382 HG22 THR A  22       8.546  -9.055  -2.225  1.00  0.00           H  
ATOM    383 HG23 THR A  22       7.111  -8.043  -2.067  1.00  0.00           H  
ATOM    384  N   ASN A  23       7.210  -5.920   0.414  1.00  0.00           N  
ATOM    385  CA  ASN A  23       7.128  -4.528  -0.013  1.00  0.00           C  
ATOM    386  C   ASN A  23       6.703  -4.431  -1.475  1.00  0.00           C  
ATOM    387  O   ASN A  23       5.751  -3.728  -1.809  1.00  0.00           O  
ATOM    388  CB  ASN A  23       8.477  -3.833   0.185  1.00  0.00           C  
ATOM    389  CG  ASN A  23       9.211  -4.334   1.413  1.00  0.00           C  
ATOM    390  OD1 ASN A  23       9.549  -5.514   1.510  1.00  0.00           O  
ATOM    391  ND2 ASN A  23       9.462  -3.437   2.360  1.00  0.00           N  
ATOM    392  H   ASN A  23       7.892  -6.180   1.068  1.00  0.00           H  
ATOM    393  HA  ASN A  23       6.387  -4.037   0.599  1.00  0.00           H  
ATOM    394  HB2 ASN A  23       9.098  -4.013  -0.680  1.00  0.00           H  
ATOM    395  HB3 ASN A  23       8.315  -2.771   0.293  1.00  0.00           H  
ATOM    396 HD21 ASN A  23       9.164  -2.515   2.215  1.00  0.00           H  
ATOM    397 HD22 ASN A  23       9.937  -3.735   3.164  1.00  0.00           H  
ATOM    398  N   ASN A  24       7.417  -5.144  -2.341  1.00  0.00           N  
ATOM    399  CA  ASN A  24       7.113  -5.138  -3.768  1.00  0.00           C  
ATOM    400  C   ASN A  24       5.631  -5.404  -4.010  1.00  0.00           C  
ATOM    401  O   ASN A  24       4.957  -4.639  -4.699  1.00  0.00           O  
ATOM    402  CB  ASN A  24       7.957  -6.189  -4.493  1.00  0.00           C  
ATOM    403  CG  ASN A  24       9.445  -5.952  -4.326  1.00  0.00           C  
ATOM    404  OD1 ASN A  24      10.106  -6.620  -3.530  1.00  0.00           O  
ATOM    405  ND2 ASN A  24       9.980  -4.997  -5.077  1.00  0.00           N  
ATOM    406  H   ASN A  24       8.165  -5.685  -2.014  1.00  0.00           H  
ATOM    407  HA  ASN A  24       7.360  -4.161  -4.155  1.00  0.00           H  
ATOM    408  HB2 ASN A  24       7.721  -7.166  -4.098  1.00  0.00           H  
ATOM    409  HB3 ASN A  24       7.723  -6.165  -5.547  1.00  0.00           H  
ATOM    410 HD21 ASN A  24       9.393  -4.505  -5.689  1.00  0.00           H  
ATOM    411 HD22 ASN A  24      10.941  -4.823  -4.990  1.00  0.00           H  
ATOM    412  N   ASP A  25       5.130  -6.493  -3.437  1.00  0.00           N  
ATOM    413  CA  ASP A  25       3.726  -6.860  -3.589  1.00  0.00           C  
ATOM    414  C   ASP A  25       2.820  -5.665  -3.312  1.00  0.00           C  
ATOM    415  O   ASP A  25       2.150  -5.158  -4.213  1.00  0.00           O  
ATOM    416  CB  ASP A  25       3.374  -8.013  -2.648  1.00  0.00           C  
ATOM    417  CG  ASP A  25       3.820  -9.357  -3.187  1.00  0.00           C  
ATOM    418  OD1 ASP A  25       3.595  -9.620  -4.387  1.00  0.00           O  
ATOM    419  OD2 ASP A  25       4.394 -10.148  -2.409  1.00  0.00           O  
ATOM    420  H   ASP A  25       5.718  -7.064  -2.899  1.00  0.00           H  
ATOM    421  HA  ASP A  25       3.576  -7.181  -4.609  1.00  0.00           H  
ATOM    422  HB2 ASP A  25       3.855  -7.850  -1.694  1.00  0.00           H  
ATOM    423  HB3 ASP A  25       2.303  -8.039  -2.506  1.00  0.00           H  
ATOM    424  N   LEU A  26       2.802  -5.220  -2.061  1.00  0.00           N  
ATOM    425  CA  LEU A  26       1.977  -4.084  -1.664  1.00  0.00           C  
ATOM    426  C   LEU A  26       2.030  -2.979  -2.714  1.00  0.00           C  
ATOM    427  O   LEU A  26       0.995  -2.504  -3.183  1.00  0.00           O  
ATOM    428  CB  LEU A  26       2.438  -3.541  -0.311  1.00  0.00           C  
ATOM    429  CG  LEU A  26       2.321  -4.501   0.874  1.00  0.00           C  
ATOM    430  CD1 LEU A  26       3.168  -4.016   2.040  1.00  0.00           C  
ATOM    431  CD2 LEU A  26       0.867  -4.653   1.295  1.00  0.00           C  
ATOM    432  H   LEU A  26       3.357  -5.664  -1.387  1.00  0.00           H  
ATOM    433  HA  LEU A  26       0.958  -4.431  -1.575  1.00  0.00           H  
ATOM    434  HB2 LEU A  26       3.475  -3.257  -0.405  1.00  0.00           H  
ATOM    435  HB3 LEU A  26       1.846  -2.665  -0.087  1.00  0.00           H  
ATOM    436  HG  LEU A  26       2.688  -5.474   0.578  1.00  0.00           H  
ATOM    437 HD11 LEU A  26       3.410  -4.850   2.681  1.00  0.00           H  
ATOM    438 HD12 LEU A  26       2.616  -3.278   2.603  1.00  0.00           H  
ATOM    439 HD13 LEU A  26       4.079  -3.573   1.664  1.00  0.00           H  
ATOM    440 HD21 LEU A  26       0.506  -3.714   1.689  1.00  0.00           H  
ATOM    441 HD22 LEU A  26       0.791  -5.415   2.057  1.00  0.00           H  
ATOM    442 HD23 LEU A  26       0.272  -4.938   0.440  1.00  0.00           H  
ATOM    443  N   TYR A  27       3.241  -2.576  -3.079  1.00  0.00           N  
ATOM    444  CA  TYR A  27       3.430  -1.526  -4.073  1.00  0.00           C  
ATOM    445  C   TYR A  27       2.458  -1.697  -5.237  1.00  0.00           C  
ATOM    446  O   TYR A  27       1.747  -0.762  -5.609  1.00  0.00           O  
ATOM    447  CB  TYR A  27       4.869  -1.537  -4.591  1.00  0.00           C  
ATOM    448  CG  TYR A  27       5.192  -0.380  -5.509  1.00  0.00           C  
ATOM    449  CD1 TYR A  27       4.909  -0.446  -6.868  1.00  0.00           C  
ATOM    450  CD2 TYR A  27       5.780   0.779  -5.017  1.00  0.00           C  
ATOM    451  CE1 TYR A  27       5.203   0.609  -7.710  1.00  0.00           C  
ATOM    452  CE2 TYR A  27       6.076   1.839  -5.852  1.00  0.00           C  
ATOM    453  CZ  TYR A  27       5.786   1.750  -7.198  1.00  0.00           C  
ATOM    454  OH  TYR A  27       6.080   2.803  -8.033  1.00  0.00           O  
ATOM    455  H   TYR A  27       4.028  -2.992  -2.669  1.00  0.00           H  
ATOM    456  HA  TYR A  27       3.238  -0.577  -3.594  1.00  0.00           H  
ATOM    457  HB2 TYR A  27       5.547  -1.494  -3.753  1.00  0.00           H  
ATOM    458  HB3 TYR A  27       5.040  -2.453  -5.139  1.00  0.00           H  
ATOM    459  HD1 TYR A  27       4.453  -1.340  -7.266  1.00  0.00           H  
ATOM    460  HD2 TYR A  27       6.006   0.846  -3.963  1.00  0.00           H  
ATOM    461  HE1 TYR A  27       4.976   0.540  -8.764  1.00  0.00           H  
ATOM    462  HE2 TYR A  27       6.532   2.732  -5.451  1.00  0.00           H  
ATOM    463  HH  TYR A  27       6.859   2.591  -8.552  1.00  0.00           H  
ATOM    464  N   ARG A  28       2.431  -2.897  -5.806  1.00  0.00           N  
ATOM    465  CA  ARG A  28       1.547  -3.192  -6.927  1.00  0.00           C  
ATOM    466  C   ARG A  28       0.101  -3.322  -6.459  1.00  0.00           C  
ATOM    467  O   ARG A  28      -0.800  -2.690  -7.012  1.00  0.00           O  
ATOM    468  CB  ARG A  28       1.987  -4.480  -7.626  1.00  0.00           C  
ATOM    469  CG  ARG A  28       3.140  -4.283  -8.597  1.00  0.00           C  
ATOM    470  CD  ARG A  28       3.728  -5.613  -9.040  1.00  0.00           C  
ATOM    471  NE  ARG A  28       4.549  -5.477 -10.240  1.00  0.00           N  
ATOM    472  CZ  ARG A  28       4.047  -5.379 -11.466  1.00  0.00           C  
ATOM    473  NH1 ARG A  28       2.734  -5.402 -11.653  1.00  0.00           N  
ATOM    474  NH2 ARG A  28       4.858  -5.257 -12.509  1.00  0.00           N  
ATOM    475  H   ARG A  28       3.021  -3.601  -5.465  1.00  0.00           H  
ATOM    476  HA  ARG A  28       1.614  -2.372  -7.627  1.00  0.00           H  
ATOM    477  HB2 ARG A  28       2.294  -5.195  -6.877  1.00  0.00           H  
ATOM    478  HB3 ARG A  28       1.148  -4.882  -8.174  1.00  0.00           H  
ATOM    479  HG2 ARG A  28       2.779  -3.754  -9.467  1.00  0.00           H  
ATOM    480  HG3 ARG A  28       3.910  -3.701  -8.113  1.00  0.00           H  
ATOM    481  HD2 ARG A  28       4.339  -6.005  -8.241  1.00  0.00           H  
ATOM    482  HD3 ARG A  28       2.919  -6.299  -9.244  1.00  0.00           H  
ATOM    483  HE  ARG A  28       5.521  -5.457 -10.125  1.00  0.00           H  
ATOM    484 HH11 ARG A  28       2.120  -5.493 -10.869  1.00  0.00           H  
ATOM    485 HH12 ARG A  28       2.359  -5.327 -12.577  1.00  0.00           H  
ATOM    486 HH21 ARG A  28       5.848  -5.238 -12.372  1.00  0.00           H  
ATOM    487 HH22 ARG A  28       4.480  -5.184 -13.431  1.00  0.00           H  
ATOM    488  N   ILE A  29      -0.113  -4.146  -5.439  1.00  0.00           N  
ATOM    489  CA  ILE A  29      -1.450  -4.358  -4.897  1.00  0.00           C  
ATOM    490  C   ILE A  29      -2.203  -3.040  -4.760  1.00  0.00           C  
ATOM    491  O   ILE A  29      -3.389  -2.954  -5.081  1.00  0.00           O  
ATOM    492  CB  ILE A  29      -1.396  -5.051  -3.522  1.00  0.00           C  
ATOM    493  CG1 ILE A  29      -0.899  -6.490  -3.671  1.00  0.00           C  
ATOM    494  CG2 ILE A  29      -2.766  -5.024  -2.862  1.00  0.00           C  
ATOM    495  CD1 ILE A  29      -0.524  -7.139  -2.357  1.00  0.00           C  
ATOM    496  H   ILE A  29       0.645  -4.621  -5.041  1.00  0.00           H  
ATOM    497  HA  ILE A  29      -1.988  -4.999  -5.580  1.00  0.00           H  
ATOM    498  HB  ILE A  29      -0.709  -4.504  -2.895  1.00  0.00           H  
ATOM    499 HG12 ILE A  29      -1.674  -7.087  -4.126  1.00  0.00           H  
ATOM    500 HG13 ILE A  29      -0.025  -6.497  -4.307  1.00  0.00           H  
ATOM    501 HG21 ILE A  29      -3.457  -5.618  -3.441  1.00  0.00           H  
ATOM    502 HG22 ILE A  29      -2.692  -5.430  -1.864  1.00  0.00           H  
ATOM    503 HG23 ILE A  29      -3.122  -4.006  -2.811  1.00  0.00           H  
ATOM    504 HD11 ILE A  29       0.394  -6.704  -1.990  1.00  0.00           H  
ATOM    505 HD12 ILE A  29      -1.312  -6.979  -1.638  1.00  0.00           H  
ATOM    506 HD13 ILE A  29      -0.383  -8.200  -2.507  1.00  0.00           H  
ATOM    507  N   PHE A  30      -1.507  -2.013  -4.283  1.00  0.00           N  
ATOM    508  CA  PHE A  30      -2.111  -0.698  -4.104  1.00  0.00           C  
ATOM    509  C   PHE A  30      -2.044   0.111  -5.396  1.00  0.00           C  
ATOM    510  O   PHE A  30      -2.745   1.111  -5.552  1.00  0.00           O  
ATOM    511  CB  PHE A  30      -1.406   0.061  -2.978  1.00  0.00           C  
ATOM    512  CG  PHE A  30      -1.794  -0.408  -1.605  1.00  0.00           C  
ATOM    513  CD1 PHE A  30      -1.105  -1.441  -0.991  1.00  0.00           C  
ATOM    514  CD2 PHE A  30      -2.848   0.185  -0.928  1.00  0.00           C  
ATOM    515  CE1 PHE A  30      -1.459  -1.875   0.273  1.00  0.00           C  
ATOM    516  CE2 PHE A  30      -3.207  -0.244   0.336  1.00  0.00           C  
ATOM    517  CZ  PHE A  30      -2.513  -1.276   0.937  1.00  0.00           C  
ATOM    518  H   PHE A  30      -0.565  -2.144  -4.044  1.00  0.00           H  
ATOM    519  HA  PHE A  30      -3.146  -0.842  -3.837  1.00  0.00           H  
ATOM    520  HB2 PHE A  30      -0.339  -0.065  -3.081  1.00  0.00           H  
ATOM    521  HB3 PHE A  30      -1.650   1.110  -3.053  1.00  0.00           H  
ATOM    522  HD1 PHE A  30      -0.281  -1.910  -1.509  1.00  0.00           H  
ATOM    523  HD2 PHE A  30      -3.393   0.991  -1.397  1.00  0.00           H  
ATOM    524  HE1 PHE A  30      -0.914  -2.682   0.740  1.00  0.00           H  
ATOM    525  HE2 PHE A  30      -4.031   0.225   0.852  1.00  0.00           H  
ATOM    526  HZ  PHE A  30      -2.791  -1.613   1.924  1.00  0.00           H  
ATOM    527  N   SER A  31      -1.196  -0.330  -6.320  1.00  0.00           N  
ATOM    528  CA  SER A  31      -1.034   0.355  -7.598  1.00  0.00           C  
ATOM    529  C   SER A  31      -2.353   0.393  -8.365  1.00  0.00           C  
ATOM    530  O   SER A  31      -2.677   1.386  -9.017  1.00  0.00           O  
ATOM    531  CB  SER A  31       0.039  -0.339  -8.439  1.00  0.00           C  
ATOM    532  OG  SER A  31       0.271   0.363  -9.649  1.00  0.00           O  
ATOM    533  H   SER A  31      -0.665  -1.133  -6.137  1.00  0.00           H  
ATOM    534  HA  SER A  31      -0.721   1.368  -7.394  1.00  0.00           H  
ATOM    535  HB2 SER A  31       0.960  -0.381  -7.879  1.00  0.00           H  
ATOM    536  HB3 SER A  31      -0.286  -1.342  -8.675  1.00  0.00           H  
ATOM    537  HG  SER A  31       1.213   0.379  -9.834  1.00  0.00           H  
ATOM    538  N   LYS A  32      -3.110  -0.696  -8.281  1.00  0.00           N  
ATOM    539  CA  LYS A  32      -4.394  -0.789  -8.965  1.00  0.00           C  
ATOM    540  C   LYS A  32      -5.223   0.471  -8.741  1.00  0.00           C  
ATOM    541  O   LYS A  32      -6.133   0.773  -9.514  1.00  0.00           O  
ATOM    542  CB  LYS A  32      -5.168  -2.015  -8.476  1.00  0.00           C  
ATOM    543  CG  LYS A  32      -5.662  -1.891  -7.045  1.00  0.00           C  
ATOM    544  CD  LYS A  32      -6.608  -3.023  -6.681  1.00  0.00           C  
ATOM    545  CE  LYS A  32      -6.477  -3.410  -5.216  1.00  0.00           C  
ATOM    546  NZ  LYS A  32      -5.475  -4.493  -5.015  1.00  0.00           N  
ATOM    547  H   LYS A  32      -2.797  -1.455  -7.746  1.00  0.00           H  
ATOM    548  HA  LYS A  32      -4.200  -0.895 -10.022  1.00  0.00           H  
ATOM    549  HB2 LYS A  32      -6.023  -2.167  -9.118  1.00  0.00           H  
ATOM    550  HB3 LYS A  32      -4.524  -2.881  -8.538  1.00  0.00           H  
ATOM    551  HG2 LYS A  32      -4.814  -1.916  -6.377  1.00  0.00           H  
ATOM    552  HG3 LYS A  32      -6.183  -0.950  -6.934  1.00  0.00           H  
ATOM    553  HD2 LYS A  32      -7.623  -2.708  -6.869  1.00  0.00           H  
ATOM    554  HD3 LYS A  32      -6.377  -3.884  -7.293  1.00  0.00           H  
ATOM    555  HE2 LYS A  32      -6.172  -2.540  -4.654  1.00  0.00           H  
ATOM    556  HE3 LYS A  32      -7.438  -3.749  -4.860  1.00  0.00           H  
ATOM    557  HZ1 LYS A  32      -4.637  -4.118  -4.526  1.00  0.00           H  
ATOM    558  HZ2 LYS A  32      -5.181  -4.882  -5.933  1.00  0.00           H  
ATOM    559  HZ3 LYS A  32      -5.885  -5.257  -4.441  1.00  0.00           H  
ATOM    560  N   TYR A  33      -4.902   1.204  -7.680  1.00  0.00           N  
ATOM    561  CA  TYR A  33      -5.618   2.432  -7.354  1.00  0.00           C  
ATOM    562  C   TYR A  33      -4.823   3.658  -7.791  1.00  0.00           C  
ATOM    563  O   TYR A  33      -5.278   4.445  -8.620  1.00  0.00           O  
ATOM    564  CB  TYR A  33      -5.898   2.500  -5.852  1.00  0.00           C  
ATOM    565  CG  TYR A  33      -6.681   1.318  -5.328  1.00  0.00           C  
ATOM    566  CD1 TYR A  33      -7.890   0.948  -5.906  1.00  0.00           C  
ATOM    567  CD2 TYR A  33      -6.213   0.569  -4.255  1.00  0.00           C  
ATOM    568  CE1 TYR A  33      -8.609  -0.131  -5.430  1.00  0.00           C  
ATOM    569  CE2 TYR A  33      -6.925  -0.512  -3.773  1.00  0.00           C  
ATOM    570  CZ  TYR A  33      -8.122  -0.858  -4.364  1.00  0.00           C  
ATOM    571  OH  TYR A  33      -8.835  -1.934  -3.887  1.00  0.00           O  
ATOM    572  H   TYR A  33      -4.167   0.912  -7.102  1.00  0.00           H  
ATOM    573  HA  TYR A  33      -6.558   2.418  -7.886  1.00  0.00           H  
ATOM    574  HB2 TYR A  33      -4.960   2.538  -5.319  1.00  0.00           H  
ATOM    575  HB3 TYR A  33      -6.464   3.394  -5.639  1.00  0.00           H  
ATOM    576  HD1 TYR A  33      -8.268   1.520  -6.741  1.00  0.00           H  
ATOM    577  HD2 TYR A  33      -5.274   0.842  -3.795  1.00  0.00           H  
ATOM    578  HE1 TYR A  33      -9.547  -0.402  -5.892  1.00  0.00           H  
ATOM    579  HE2 TYR A  33      -6.544  -1.082  -2.938  1.00  0.00           H  
ATOM    580  HH  TYR A  33      -9.009  -2.546  -4.606  1.00  0.00           H  
ATOM    581  N   GLY A  34      -3.629   3.814  -7.226  1.00  0.00           N  
ATOM    582  CA  GLY A  34      -2.788   4.946  -7.568  1.00  0.00           C  
ATOM    583  C   GLY A  34      -1.313   4.601  -7.541  1.00  0.00           C  
ATOM    584  O   GLY A  34      -0.899   3.661  -6.863  1.00  0.00           O  
ATOM    585  H   GLY A  34      -3.318   3.155  -6.570  1.00  0.00           H  
ATOM    586  HA2 GLY A  34      -3.050   5.288  -8.558  1.00  0.00           H  
ATOM    587  HA3 GLY A  34      -2.973   5.743  -6.863  1.00  0.00           H  
ATOM    588  N   LYS A  35      -0.515   5.363  -8.282  1.00  0.00           N  
ATOM    589  CA  LYS A  35       0.924   5.134  -8.342  1.00  0.00           C  
ATOM    590  C   LYS A  35       1.550   5.243  -6.956  1.00  0.00           C  
ATOM    591  O   LYS A  35       1.314   6.209  -6.231  1.00  0.00           O  
ATOM    592  CB  LYS A  35       1.582   6.138  -9.291  1.00  0.00           C  
ATOM    593  CG  LYS A  35       2.883   5.640  -9.896  1.00  0.00           C  
ATOM    594  CD  LYS A  35       3.346   6.533 -11.035  1.00  0.00           C  
ATOM    595  CE  LYS A  35       2.785   6.068 -12.371  1.00  0.00           C  
ATOM    596  NZ  LYS A  35       3.667   5.060 -13.022  1.00  0.00           N  
ATOM    597  H   LYS A  35      -0.904   6.098  -8.802  1.00  0.00           H  
ATOM    598  HA  LYS A  35       1.085   4.135  -8.719  1.00  0.00           H  
ATOM    599  HB2 LYS A  35       0.896   6.357 -10.096  1.00  0.00           H  
ATOM    600  HB3 LYS A  35       1.788   7.048  -8.746  1.00  0.00           H  
ATOM    601  HG2 LYS A  35       3.645   5.628  -9.130  1.00  0.00           H  
ATOM    602  HG3 LYS A  35       2.734   4.638 -10.274  1.00  0.00           H  
ATOM    603  HD2 LYS A  35       3.011   7.542 -10.849  1.00  0.00           H  
ATOM    604  HD3 LYS A  35       4.426   6.512 -11.081  1.00  0.00           H  
ATOM    605  HE2 LYS A  35       1.813   5.630 -12.205  1.00  0.00           H  
ATOM    606  HE3 LYS A  35       2.688   6.924 -13.022  1.00  0.00           H  
ATOM    607  HZ1 LYS A  35       4.519   5.522 -13.400  1.00  0.00           H  
ATOM    608  HZ2 LYS A  35       3.162   4.596 -13.804  1.00  0.00           H  
ATOM    609  HZ3 LYS A  35       3.955   4.338 -12.332  1.00  0.00           H  
ATOM    610  N   VAL A  36       2.351   4.246  -6.593  1.00  0.00           N  
ATOM    611  CA  VAL A  36       3.013   4.231  -5.294  1.00  0.00           C  
ATOM    612  C   VAL A  36       4.463   4.690  -5.411  1.00  0.00           C  
ATOM    613  O   VAL A  36       5.156   4.354  -6.371  1.00  0.00           O  
ATOM    614  CB  VAL A  36       2.981   2.826  -4.663  1.00  0.00           C  
ATOM    615  CG1 VAL A  36       3.736   2.816  -3.343  1.00  0.00           C  
ATOM    616  CG2 VAL A  36       1.545   2.364  -4.468  1.00  0.00           C  
ATOM    617  H   VAL A  36       2.500   3.502  -7.214  1.00  0.00           H  
ATOM    618  HA  VAL A  36       2.483   4.909  -4.641  1.00  0.00           H  
ATOM    619  HB  VAL A  36       3.470   2.139  -5.337  1.00  0.00           H  
ATOM    620 HG11 VAL A  36       4.710   2.373  -3.489  1.00  0.00           H  
ATOM    621 HG12 VAL A  36       3.850   3.829  -2.985  1.00  0.00           H  
ATOM    622 HG13 VAL A  36       3.184   2.238  -2.617  1.00  0.00           H  
ATOM    623 HG21 VAL A  36       1.399   1.423  -4.977  1.00  0.00           H  
ATOM    624 HG22 VAL A  36       1.346   2.237  -3.414  1.00  0.00           H  
ATOM    625 HG23 VAL A  36       0.870   3.102  -4.875  1.00  0.00           H  
ATOM    626  N   VAL A  37       4.915   5.460  -4.427  1.00  0.00           N  
ATOM    627  CA  VAL A  37       6.283   5.965  -4.418  1.00  0.00           C  
ATOM    628  C   VAL A  37       7.157   5.166  -3.459  1.00  0.00           C  
ATOM    629  O   VAL A  37       8.259   4.743  -3.810  1.00  0.00           O  
ATOM    630  CB  VAL A  37       6.330   7.452  -4.020  1.00  0.00           C  
ATOM    631  CG1 VAL A  37       7.769   7.941  -3.949  1.00  0.00           C  
ATOM    632  CG2 VAL A  37       5.521   8.291  -4.999  1.00  0.00           C  
ATOM    633  H   VAL A  37       4.315   5.695  -3.689  1.00  0.00           H  
ATOM    634  HA  VAL A  37       6.681   5.868  -5.418  1.00  0.00           H  
ATOM    635  HB  VAL A  37       5.889   7.556  -3.040  1.00  0.00           H  
ATOM    636 HG11 VAL A  37       8.329   7.531  -4.777  1.00  0.00           H  
ATOM    637 HG12 VAL A  37       7.786   9.019  -4.001  1.00  0.00           H  
ATOM    638 HG13 VAL A  37       8.213   7.617  -3.020  1.00  0.00           H  
ATOM    639 HG21 VAL A  37       5.472   7.784  -5.951  1.00  0.00           H  
ATOM    640 HG22 VAL A  37       4.522   8.430  -4.613  1.00  0.00           H  
ATOM    641 HG23 VAL A  37       5.995   9.253  -5.126  1.00  0.00           H  
ATOM    642  N   LYS A  38       6.659   4.961  -2.244  1.00  0.00           N  
ATOM    643  CA  LYS A  38       7.393   4.210  -1.232  1.00  0.00           C  
ATOM    644  C   LYS A  38       6.438   3.434  -0.331  1.00  0.00           C  
ATOM    645  O   LYS A  38       5.317   3.874  -0.072  1.00  0.00           O  
ATOM    646  CB  LYS A  38       8.251   5.156  -0.388  1.00  0.00           C  
ATOM    647  CG  LYS A  38       9.492   5.656  -1.108  1.00  0.00           C  
ATOM    648  CD  LYS A  38      10.327   6.560  -0.216  1.00  0.00           C  
ATOM    649  CE  LYS A  38      11.061   5.764   0.853  1.00  0.00           C  
ATOM    650  NZ  LYS A  38      12.296   5.126   0.319  1.00  0.00           N  
ATOM    651  H   LYS A  38       5.775   5.323  -2.023  1.00  0.00           H  
ATOM    652  HA  LYS A  38       8.038   3.510  -1.741  1.00  0.00           H  
ATOM    653  HB2 LYS A  38       7.654   6.011  -0.108  1.00  0.00           H  
ATOM    654  HB3 LYS A  38       8.564   4.637   0.506  1.00  0.00           H  
ATOM    655  HG2 LYS A  38      10.091   4.808  -1.405  1.00  0.00           H  
ATOM    656  HG3 LYS A  38       9.189   6.211  -1.985  1.00  0.00           H  
ATOM    657  HD2 LYS A  38      11.053   7.079  -0.824  1.00  0.00           H  
ATOM    658  HD3 LYS A  38       9.677   7.278   0.264  1.00  0.00           H  
ATOM    659  HE2 LYS A  38      11.329   6.431   1.658  1.00  0.00           H  
ATOM    660  HE3 LYS A  38      10.401   4.996   1.227  1.00  0.00           H  
ATOM    661  HZ1 LYS A  38      13.086   5.802   0.344  1.00  0.00           H  
ATOM    662  HZ2 LYS A  38      12.145   4.822  -0.664  1.00  0.00           H  
ATOM    663  HZ3 LYS A  38      12.545   4.295   0.893  1.00  0.00           H  
ATOM    664  N   VAL A  39       6.888   2.278   0.145  1.00  0.00           N  
ATOM    665  CA  VAL A  39       6.075   1.442   1.019  1.00  0.00           C  
ATOM    666  C   VAL A  39       6.530   1.557   2.470  1.00  0.00           C  
ATOM    667  O   VAL A  39       7.693   1.854   2.746  1.00  0.00           O  
ATOM    668  CB  VAL A  39       6.129  -0.037   0.592  1.00  0.00           C  
ATOM    669  CG1 VAL A  39       5.290  -0.895   1.527  1.00  0.00           C  
ATOM    670  CG2 VAL A  39       5.663  -0.192  -0.848  1.00  0.00           C  
ATOM    671  H   VAL A  39       7.790   1.981  -0.097  1.00  0.00           H  
ATOM    672  HA  VAL A  39       5.051   1.779   0.946  1.00  0.00           H  
ATOM    673  HB  VAL A  39       7.154  -0.372   0.654  1.00  0.00           H  
ATOM    674 HG11 VAL A  39       5.885  -1.181   2.382  1.00  0.00           H  
ATOM    675 HG12 VAL A  39       4.430  -0.332   1.858  1.00  0.00           H  
ATOM    676 HG13 VAL A  39       4.962  -1.781   1.004  1.00  0.00           H  
ATOM    677 HG21 VAL A  39       6.319   0.365  -1.500  1.00  0.00           H  
ATOM    678 HG22 VAL A  39       5.684  -1.236  -1.124  1.00  0.00           H  
ATOM    679 HG23 VAL A  39       4.655   0.185  -0.944  1.00  0.00           H  
ATOM    680  N   THR A  40       5.606   1.319   3.395  1.00  0.00           N  
ATOM    681  CA  THR A  40       5.911   1.396   4.818  1.00  0.00           C  
ATOM    682  C   THR A  40       5.180   0.309   5.598  1.00  0.00           C  
ATOM    683  O   THR A  40       4.009   0.029   5.339  1.00  0.00           O  
ATOM    684  CB  THR A  40       5.534   2.772   5.400  1.00  0.00           C  
ATOM    685  OG1 THR A  40       6.269   3.804   4.733  1.00  0.00           O  
ATOM    686  CG2 THR A  40       5.817   2.824   6.894  1.00  0.00           C  
ATOM    687  H   THR A  40       4.697   1.087   3.113  1.00  0.00           H  
ATOM    688  HA  THR A  40       6.976   1.258   4.939  1.00  0.00           H  
ATOM    689  HB  THR A  40       4.477   2.934   5.243  1.00  0.00           H  
ATOM    690  HG1 THR A  40       7.004   3.415   4.253  1.00  0.00           H  
ATOM    691 HG21 THR A  40       4.960   3.232   7.409  1.00  0.00           H  
ATOM    692 HG22 THR A  40       6.678   3.450   7.075  1.00  0.00           H  
ATOM    693 HG23 THR A  40       6.014   1.827   7.257  1.00  0.00           H  
ATOM    694  N   ILE A  41       5.876  -0.299   6.552  1.00  0.00           N  
ATOM    695  CA  ILE A  41       5.291  -1.354   7.369  1.00  0.00           C  
ATOM    696  C   ILE A  41       5.631  -1.159   8.843  1.00  0.00           C  
ATOM    697  O   ILE A  41       6.751  -0.783   9.188  1.00  0.00           O  
ATOM    698  CB  ILE A  41       5.775  -2.746   6.922  1.00  0.00           C  
ATOM    699  CG1 ILE A  41       5.256  -3.063   5.518  1.00  0.00           C  
ATOM    700  CG2 ILE A  41       5.320  -3.808   7.913  1.00  0.00           C  
ATOM    701  CD1 ILE A  41       5.894  -4.288   4.901  1.00  0.00           C  
ATOM    702  H   ILE A  41       6.805  -0.031   6.710  1.00  0.00           H  
ATOM    703  HA  ILE A  41       4.218  -1.312   7.250  1.00  0.00           H  
ATOM    704  HB  ILE A  41       6.854  -2.740   6.908  1.00  0.00           H  
ATOM    705 HG12 ILE A  41       4.192  -3.231   5.564  1.00  0.00           H  
ATOM    706 HG13 ILE A  41       5.456  -2.222   4.870  1.00  0.00           H  
ATOM    707 HG21 ILE A  41       5.025  -4.698   7.377  1.00  0.00           H  
ATOM    708 HG22 ILE A  41       6.133  -4.045   8.583  1.00  0.00           H  
ATOM    709 HG23 ILE A  41       4.481  -3.435   8.481  1.00  0.00           H  
ATOM    710 HD11 ILE A  41       5.909  -5.090   5.625  1.00  0.00           H  
ATOM    711 HD12 ILE A  41       5.326  -4.594   4.036  1.00  0.00           H  
ATOM    712 HD13 ILE A  41       6.906  -4.055   4.603  1.00  0.00           H  
ATOM    713  N   MET A  42       4.657  -1.420   9.709  1.00  0.00           N  
ATOM    714  CA  MET A  42       4.854  -1.276  11.147  1.00  0.00           C  
ATOM    715  C   MET A  42       5.569  -2.495  11.722  1.00  0.00           C  
ATOM    716  O   MET A  42       5.692  -3.525  11.059  1.00  0.00           O  
ATOM    717  CB  MET A  42       3.509  -1.080  11.850  1.00  0.00           C  
ATOM    718  CG  MET A  42       2.844   0.249  11.530  1.00  0.00           C  
ATOM    719  SD  MET A  42       3.562   1.624  12.450  1.00  0.00           S  
ATOM    720  CE  MET A  42       3.744   2.842  11.150  1.00  0.00           C  
ATOM    721  H   MET A  42       3.785  -1.717   9.374  1.00  0.00           H  
ATOM    722  HA  MET A  42       5.467  -0.403  11.311  1.00  0.00           H  
ATOM    723  HB2 MET A  42       2.841  -1.874  11.551  1.00  0.00           H  
ATOM    724  HB3 MET A  42       3.664  -1.133  12.918  1.00  0.00           H  
ATOM    725  HG2 MET A  42       2.953   0.446  10.474  1.00  0.00           H  
ATOM    726  HG3 MET A  42       1.795   0.178  11.775  1.00  0.00           H  
ATOM    727  HE1 MET A  42       3.187   3.731  11.409  1.00  0.00           H  
ATOM    728  HE2 MET A  42       4.788   3.092  11.035  1.00  0.00           H  
ATOM    729  HE3 MET A  42       3.366   2.438  10.222  1.00  0.00           H  
ATOM    730  N   LYS A  43       6.038  -2.371  12.959  1.00  0.00           N  
ATOM    731  CA  LYS A  43       6.740  -3.462  13.624  1.00  0.00           C  
ATOM    732  C   LYS A  43       6.641  -3.328  15.140  1.00  0.00           C  
ATOM    733  O   LYS A  43       6.669  -2.221  15.679  1.00  0.00           O  
ATOM    734  CB  LYS A  43       8.210  -3.484  13.199  1.00  0.00           C  
ATOM    735  CG  LYS A  43       8.491  -4.409  12.027  1.00  0.00           C  
ATOM    736  CD  LYS A  43       9.609  -3.873  11.150  1.00  0.00           C  
ATOM    737  CE  LYS A  43       9.563  -4.480   9.755  1.00  0.00           C  
ATOM    738  NZ  LYS A  43       8.519  -3.841   8.907  1.00  0.00           N  
ATOM    739  H   LYS A  43       5.909  -1.524  13.436  1.00  0.00           H  
ATOM    740  HA  LYS A  43       6.274  -4.388  13.325  1.00  0.00           H  
ATOM    741  HB2 LYS A  43       8.507  -2.484  12.920  1.00  0.00           H  
ATOM    742  HB3 LYS A  43       8.810  -3.808  14.038  1.00  0.00           H  
ATOM    743  HG2 LYS A  43       8.778  -5.378  12.406  1.00  0.00           H  
ATOM    744  HG3 LYS A  43       7.593  -4.504  11.433  1.00  0.00           H  
ATOM    745  HD2 LYS A  43       9.509  -2.801  11.067  1.00  0.00           H  
ATOM    746  HD3 LYS A  43      10.559  -4.114  11.605  1.00  0.00           H  
ATOM    747  HE2 LYS A  43      10.526  -4.347   9.287  1.00  0.00           H  
ATOM    748  HE3 LYS A  43       9.347  -5.535   9.843  1.00  0.00           H  
ATOM    749  HZ1 LYS A  43       7.728  -3.515   9.500  1.00  0.00           H  
ATOM    750  HZ2 LYS A  43       8.157  -4.523   8.211  1.00  0.00           H  
ATOM    751  HZ3 LYS A  43       8.918  -3.025   8.402  1.00  0.00           H  
ATOM    752  N   ASP A  44       6.525  -4.462  15.823  1.00  0.00           N  
ATOM    753  CA  ASP A  44       6.423  -4.471  17.278  1.00  0.00           C  
ATOM    754  C   ASP A  44       7.806  -4.540  17.918  1.00  0.00           C  
ATOM    755  O   ASP A  44       8.815  -4.687  17.229  1.00  0.00           O  
ATOM    756  CB  ASP A  44       5.573  -5.654  17.743  1.00  0.00           C  
ATOM    757  CG  ASP A  44       5.214  -5.566  19.214  1.00  0.00           C  
ATOM    758  OD1 ASP A  44       4.841  -4.464  19.668  1.00  0.00           O  
ATOM    759  OD2 ASP A  44       5.307  -6.598  19.910  1.00  0.00           O  
ATOM    760  H   ASP A  44       6.508  -5.313  15.337  1.00  0.00           H  
ATOM    761  HA  ASP A  44       5.945  -3.553  17.583  1.00  0.00           H  
ATOM    762  HB2 ASP A  44       4.657  -5.678  17.170  1.00  0.00           H  
ATOM    763  HB3 ASP A  44       6.120  -6.570  17.579  1.00  0.00           H  
ATOM    764  N   LYS A  45       7.845  -4.432  19.242  1.00  0.00           N  
ATOM    765  CA  LYS A  45       9.103  -4.482  19.977  1.00  0.00           C  
ATOM    766  C   LYS A  45       9.340  -5.873  20.557  1.00  0.00           C  
ATOM    767  O   LYS A  45      10.457  -6.389  20.522  1.00  0.00           O  
ATOM    768  CB  LYS A  45       9.103  -3.443  21.101  1.00  0.00           C  
ATOM    769  CG  LYS A  45       9.361  -2.026  20.619  1.00  0.00           C  
ATOM    770  CD  LYS A  45       8.067  -1.314  20.261  1.00  0.00           C  
ATOM    771  CE  LYS A  45       8.266   0.191  20.171  1.00  0.00           C  
ATOM    772  NZ  LYS A  45       6.968   0.919  20.104  1.00  0.00           N  
ATOM    773  H   LYS A  45       7.007  -4.317  19.737  1.00  0.00           H  
ATOM    774  HA  LYS A  45       9.901  -4.253  19.287  1.00  0.00           H  
ATOM    775  HB2 LYS A  45       8.142  -3.464  21.594  1.00  0.00           H  
ATOM    776  HB3 LYS A  45       9.870  -3.703  21.816  1.00  0.00           H  
ATOM    777  HG2 LYS A  45       9.858  -1.474  21.403  1.00  0.00           H  
ATOM    778  HG3 LYS A  45       9.995  -2.063  19.744  1.00  0.00           H  
ATOM    779  HD2 LYS A  45       7.720  -1.677  19.305  1.00  0.00           H  
ATOM    780  HD3 LYS A  45       7.328  -1.527  21.020  1.00  0.00           H  
ATOM    781  HE2 LYS A  45       8.809   0.522  21.043  1.00  0.00           H  
ATOM    782  HE3 LYS A  45       8.840   0.413  19.284  1.00  0.00           H  
ATOM    783  HZ1 LYS A  45       7.080   1.799  19.562  1.00  0.00           H  
ATOM    784  HZ2 LYS A  45       6.641   1.155  21.062  1.00  0.00           H  
ATOM    785  HZ3 LYS A  45       6.250   0.327  19.640  1.00  0.00           H  
ATOM    786  N   ASP A  46       8.282  -6.475  21.089  1.00  0.00           N  
ATOM    787  CA  ASP A  46       8.374  -7.808  21.673  1.00  0.00           C  
ATOM    788  C   ASP A  46       8.337  -8.881  20.590  1.00  0.00           C  
ATOM    789  O   ASP A  46       9.288  -9.645  20.424  1.00  0.00           O  
ATOM    790  CB  ASP A  46       7.235  -8.031  22.669  1.00  0.00           C  
ATOM    791  CG  ASP A  46       7.301  -7.079  23.848  1.00  0.00           C  
ATOM    792  OD1 ASP A  46       8.292  -7.142  24.605  1.00  0.00           O  
ATOM    793  OD2 ASP A  46       6.362  -6.273  24.013  1.00  0.00           O  
ATOM    794  H   ASP A  46       7.418  -6.012  21.087  1.00  0.00           H  
ATOM    795  HA  ASP A  46       9.316  -7.876  22.197  1.00  0.00           H  
ATOM    796  HB2 ASP A  46       6.291  -7.884  22.165  1.00  0.00           H  
ATOM    797  HB3 ASP A  46       7.285  -9.043  23.043  1.00  0.00           H  
ATOM    798  N   THR A  47       7.230  -8.933  19.854  1.00  0.00           N  
ATOM    799  CA  THR A  47       7.067  -9.913  18.788  1.00  0.00           C  
ATOM    800  C   THR A  47       7.898  -9.539  17.565  1.00  0.00           C  
ATOM    801  O   THR A  47       8.306 -10.406  16.792  1.00  0.00           O  
ATOM    802  CB  THR A  47       5.591 -10.048  18.369  1.00  0.00           C  
ATOM    803  OG1 THR A  47       5.062  -8.764  18.019  1.00  0.00           O  
ATOM    804  CG2 THR A  47       4.764 -10.654  19.493  1.00  0.00           C  
ATOM    805  H   THR A  47       6.507  -8.297  20.034  1.00  0.00           H  
ATOM    806  HA  THR A  47       7.403 -10.870  19.160  1.00  0.00           H  
ATOM    807  HB  THR A  47       5.535 -10.699  17.509  1.00  0.00           H  
ATOM    808  HG1 THR A  47       4.109  -8.828  17.915  1.00  0.00           H  
ATOM    809 HG21 THR A  47       5.352 -10.684  20.398  1.00  0.00           H  
ATOM    810 HG22 THR A  47       4.469 -11.657  19.222  1.00  0.00           H  
ATOM    811 HG23 THR A  47       3.883 -10.051  19.656  1.00  0.00           H  
ATOM    812  N   ARG A  48       8.145  -8.245  17.397  1.00  0.00           N  
ATOM    813  CA  ARG A  48       8.927  -7.756  16.268  1.00  0.00           C  
ATOM    814  C   ARG A  48       8.316  -8.211  14.946  1.00  0.00           C  
ATOM    815  O   ARG A  48       9.029  -8.584  14.014  1.00  0.00           O  
ATOM    816  CB  ARG A  48      10.372  -8.249  16.370  1.00  0.00           C  
ATOM    817  CG  ARG A  48      11.284  -7.306  17.137  1.00  0.00           C  
ATOM    818  CD  ARG A  48      12.684  -7.882  17.285  1.00  0.00           C  
ATOM    819  NE  ARG A  48      13.450  -7.199  18.323  1.00  0.00           N  
ATOM    820  CZ  ARG A  48      14.484  -7.746  18.954  1.00  0.00           C  
ATOM    821  NH1 ARG A  48      14.873  -8.977  18.652  1.00  0.00           N  
ATOM    822  NH2 ARG A  48      15.131  -7.060  19.887  1.00  0.00           N  
ATOM    823  H   ARG A  48       7.793  -7.602  18.048  1.00  0.00           H  
ATOM    824  HA  ARG A  48       8.921  -6.677  16.301  1.00  0.00           H  
ATOM    825  HB2 ARG A  48      10.379  -9.207  16.869  1.00  0.00           H  
ATOM    826  HB3 ARG A  48      10.770  -8.368  15.373  1.00  0.00           H  
ATOM    827  HG2 ARG A  48      11.347  -6.368  16.605  1.00  0.00           H  
ATOM    828  HG3 ARG A  48      10.868  -7.137  18.119  1.00  0.00           H  
ATOM    829  HD2 ARG A  48      12.603  -8.928  17.540  1.00  0.00           H  
ATOM    830  HD3 ARG A  48      13.201  -7.780  16.342  1.00  0.00           H  
ATOM    831  HE  ARG A  48      13.180  -6.288  18.562  1.00  0.00           H  
ATOM    832 HH11 ARG A  48      14.387  -9.495  17.948  1.00  0.00           H  
ATOM    833 HH12 ARG A  48      15.652  -9.386  19.128  1.00  0.00           H  
ATOM    834 HH21 ARG A  48      14.841  -6.132  20.117  1.00  0.00           H  
ATOM    835 HH22 ARG A  48      15.908  -7.473  20.361  1.00  0.00           H  
ATOM    836  N   LYS A  49       6.989  -8.178  14.871  1.00  0.00           N  
ATOM    837  CA  LYS A  49       6.280  -8.586  13.664  1.00  0.00           C  
ATOM    838  C   LYS A  49       5.472  -7.427  13.091  1.00  0.00           C  
ATOM    839  O   LYS A  49       5.156  -6.469  13.796  1.00  0.00           O  
ATOM    840  CB  LYS A  49       5.355  -9.767  13.966  1.00  0.00           C  
ATOM    841  CG  LYS A  49       6.075 -10.971  14.547  1.00  0.00           C  
ATOM    842  CD  LYS A  49       7.101 -11.530  13.576  1.00  0.00           C  
ATOM    843  CE  LYS A  49       7.610 -12.891  14.024  1.00  0.00           C  
ATOM    844  NZ  LYS A  49       8.788 -12.772  14.928  1.00  0.00           N  
ATOM    845  H   LYS A  49       6.475  -7.872  15.648  1.00  0.00           H  
ATOM    846  HA  LYS A  49       7.015  -8.893  12.935  1.00  0.00           H  
ATOM    847  HB2 LYS A  49       4.602  -9.448  14.673  1.00  0.00           H  
ATOM    848  HB3 LYS A  49       4.869 -10.072  13.050  1.00  0.00           H  
ATOM    849  HG2 LYS A  49       6.579 -10.675  15.455  1.00  0.00           H  
ATOM    850  HG3 LYS A  49       5.349 -11.740  14.771  1.00  0.00           H  
ATOM    851  HD2 LYS A  49       6.644 -11.632  12.602  1.00  0.00           H  
ATOM    852  HD3 LYS A  49       7.935 -10.845  13.514  1.00  0.00           H  
ATOM    853  HE2 LYS A  49       6.817 -13.403  14.546  1.00  0.00           H  
ATOM    854  HE3 LYS A  49       7.893 -13.460  13.151  1.00  0.00           H  
ATOM    855  HZ1 LYS A  49       9.220 -13.707  15.076  1.00  0.00           H  
ATOM    856  HZ2 LYS A  49       8.494 -12.389  15.849  1.00  0.00           H  
ATOM    857  HZ3 LYS A  49       9.497 -12.137  14.510  1.00  0.00           H  
ATOM    858  N   SER A  50       5.139  -7.521  11.807  1.00  0.00           N  
ATOM    859  CA  SER A  50       4.369  -6.479  11.138  1.00  0.00           C  
ATOM    860  C   SER A  50       2.968  -6.372  11.733  1.00  0.00           C  
ATOM    861  O   SER A  50       2.448  -5.274  11.932  1.00  0.00           O  
ATOM    862  CB  SER A  50       4.278  -6.766   9.638  1.00  0.00           C  
ATOM    863  OG  SER A  50       3.251  -5.999   9.034  1.00  0.00           O  
ATOM    864  H   SER A  50       5.420  -8.310  11.298  1.00  0.00           H  
ATOM    865  HA  SER A  50       4.883  -5.541  11.286  1.00  0.00           H  
ATOM    866  HB2 SER A  50       5.218  -6.520   9.169  1.00  0.00           H  
ATOM    867  HB3 SER A  50       4.064  -7.814   9.488  1.00  0.00           H  
ATOM    868  HG  SER A  50       3.190  -6.223   8.103  1.00  0.00           H  
ATOM    869  N   LYS A  51       2.363  -7.520  12.016  1.00  0.00           N  
ATOM    870  CA  LYS A  51       1.023  -7.558  12.589  1.00  0.00           C  
ATOM    871  C   LYS A  51      -0.006  -7.012  11.605  1.00  0.00           C  
ATOM    872  O   LYS A  51      -1.068  -6.535  12.003  1.00  0.00           O  
ATOM    873  CB  LYS A  51       0.979  -6.752  13.889  1.00  0.00           C  
ATOM    874  CG  LYS A  51       2.121  -7.068  14.839  1.00  0.00           C  
ATOM    875  CD  LYS A  51       1.949  -6.359  16.173  1.00  0.00           C  
ATOM    876  CE  LYS A  51       1.876  -4.850  15.996  1.00  0.00           C  
ATOM    877  NZ  LYS A  51       3.141  -4.295  15.439  1.00  0.00           N  
ATOM    878  H   LYS A  51       2.829  -8.364  11.835  1.00  0.00           H  
ATOM    879  HA  LYS A  51       0.784  -8.588  12.806  1.00  0.00           H  
ATOM    880  HB2 LYS A  51       1.019  -5.700  13.648  1.00  0.00           H  
ATOM    881  HB3 LYS A  51       0.048  -6.961  14.397  1.00  0.00           H  
ATOM    882  HG2 LYS A  51       2.151  -8.133  15.012  1.00  0.00           H  
ATOM    883  HG3 LYS A  51       3.050  -6.748  14.389  1.00  0.00           H  
ATOM    884  HD2 LYS A  51       1.036  -6.700  16.637  1.00  0.00           H  
ATOM    885  HD3 LYS A  51       2.790  -6.598  16.808  1.00  0.00           H  
ATOM    886  HE2 LYS A  51       1.064  -4.618  15.324  1.00  0.00           H  
ATOM    887  HE3 LYS A  51       1.687  -4.397  16.959  1.00  0.00           H  
ATOM    888  HZ1 LYS A  51       2.981  -3.330  15.085  1.00  0.00           H  
ATOM    889  HZ2 LYS A  51       3.477  -4.889  14.655  1.00  0.00           H  
ATOM    890  HZ3 LYS A  51       3.874  -4.265  16.176  1.00  0.00           H  
ATOM    891  N   GLY A  52       0.316  -7.086  10.317  1.00  0.00           N  
ATOM    892  CA  GLY A  52      -0.592  -6.597   9.296  1.00  0.00           C  
ATOM    893  C   GLY A  52      -0.555  -5.087   9.162  1.00  0.00           C  
ATOM    894  O   GLY A  52      -0.622  -4.553   8.055  1.00  0.00           O  
ATOM    895  H   GLY A  52       1.176  -7.477  10.058  1.00  0.00           H  
ATOM    896  HA2 GLY A  52      -0.323  -7.038   8.348  1.00  0.00           H  
ATOM    897  HA3 GLY A  52      -1.598  -6.899   9.550  1.00  0.00           H  
ATOM    898  N   VAL A  53      -0.448  -4.397  10.294  1.00  0.00           N  
ATOM    899  CA  VAL A  53      -0.403  -2.940  10.299  1.00  0.00           C  
ATOM    900  C   VAL A  53       0.718  -2.422   9.404  1.00  0.00           C  
ATOM    901  O   VAL A  53       1.894  -2.694   9.645  1.00  0.00           O  
ATOM    902  CB  VAL A  53      -0.204  -2.389  11.723  1.00  0.00           C  
ATOM    903  CG1 VAL A  53      -0.488  -0.896  11.763  1.00  0.00           C  
ATOM    904  CG2 VAL A  53      -1.088  -3.136  12.711  1.00  0.00           C  
ATOM    905  H   VAL A  53      -0.399  -4.880  11.145  1.00  0.00           H  
ATOM    906  HA  VAL A  53      -1.348  -2.575   9.923  1.00  0.00           H  
ATOM    907  HB  VAL A  53       0.827  -2.545  12.007  1.00  0.00           H  
ATOM    908 HG11 VAL A  53      -1.546  -0.727  11.622  1.00  0.00           H  
ATOM    909 HG12 VAL A  53      -0.184  -0.496  12.720  1.00  0.00           H  
ATOM    910 HG13 VAL A  53       0.062  -0.403  10.975  1.00  0.00           H  
ATOM    911 HG21 VAL A  53      -0.699  -4.132  12.859  1.00  0.00           H  
ATOM    912 HG22 VAL A  53      -1.099  -2.609  13.654  1.00  0.00           H  
ATOM    913 HG23 VAL A  53      -2.093  -3.195  12.321  1.00  0.00           H  
ATOM    914  N   ALA A  54       0.346  -1.673   8.371  1.00  0.00           N  
ATOM    915  CA  ALA A  54       1.320  -1.115   7.442  1.00  0.00           C  
ATOM    916  C   ALA A  54       0.807   0.180   6.822  1.00  0.00           C  
ATOM    917  O   ALA A  54      -0.395   0.449   6.826  1.00  0.00           O  
ATOM    918  CB  ALA A  54       1.653  -2.127   6.356  1.00  0.00           C  
ATOM    919  H   ALA A  54      -0.607  -1.491   8.232  1.00  0.00           H  
ATOM    920  HA  ALA A  54       2.225  -0.904   7.994  1.00  0.00           H  
ATOM    921  HB1 ALA A  54       1.018  -1.956   5.498  1.00  0.00           H  
ATOM    922  HB2 ALA A  54       2.688  -2.016   6.066  1.00  0.00           H  
ATOM    923  HB3 ALA A  54       1.489  -3.125   6.732  1.00  0.00           H  
ATOM    924  N   PHE A  55       1.725   0.980   6.290  1.00  0.00           N  
ATOM    925  CA  PHE A  55       1.365   2.249   5.667  1.00  0.00           C  
ATOM    926  C   PHE A  55       1.865   2.308   4.226  1.00  0.00           C  
ATOM    927  O   PHE A  55       3.005   1.943   3.938  1.00  0.00           O  
ATOM    928  CB  PHE A  55       1.945   3.417   6.468  1.00  0.00           C  
ATOM    929  CG  PHE A  55       1.388   3.524   7.859  1.00  0.00           C  
ATOM    930  CD1 PHE A  55       1.529   2.479   8.758  1.00  0.00           C  
ATOM    931  CD2 PHE A  55       0.724   4.669   8.267  1.00  0.00           C  
ATOM    932  CE1 PHE A  55       1.019   2.575  10.039  1.00  0.00           C  
ATOM    933  CE2 PHE A  55       0.212   4.771   9.547  1.00  0.00           C  
ATOM    934  CZ  PHE A  55       0.358   3.722  10.434  1.00  0.00           C  
ATOM    935  H   PHE A  55       2.667   0.711   6.317  1.00  0.00           H  
ATOM    936  HA  PHE A  55       0.289   2.323   5.666  1.00  0.00           H  
ATOM    937  HB2 PHE A  55       3.014   3.294   6.548  1.00  0.00           H  
ATOM    938  HB3 PHE A  55       1.730   4.340   5.951  1.00  0.00           H  
ATOM    939  HD1 PHE A  55       2.046   1.581   8.450  1.00  0.00           H  
ATOM    940  HD2 PHE A  55       0.608   5.490   7.575  1.00  0.00           H  
ATOM    941  HE1 PHE A  55       1.135   1.753  10.730  1.00  0.00           H  
ATOM    942  HE2 PHE A  55      -0.304   5.669   9.853  1.00  0.00           H  
ATOM    943  HZ  PHE A  55      -0.041   3.799  11.434  1.00  0.00           H  
ATOM    944  N   ILE A  56       1.003   2.770   3.327  1.00  0.00           N  
ATOM    945  CA  ILE A  56       1.356   2.878   1.917  1.00  0.00           C  
ATOM    946  C   ILE A  56       1.429   4.337   1.478  1.00  0.00           C  
ATOM    947  O   ILE A  56       0.469   5.093   1.634  1.00  0.00           O  
ATOM    948  CB  ILE A  56       0.343   2.136   1.024  1.00  0.00           C  
ATOM    949  CG1 ILE A  56       0.202   0.681   1.477  1.00  0.00           C  
ATOM    950  CG2 ILE A  56       0.773   2.204  -0.434  1.00  0.00           C  
ATOM    951  CD1 ILE A  56       1.444  -0.149   1.238  1.00  0.00           C  
ATOM    952  H   ILE A  56       0.109   3.046   3.618  1.00  0.00           H  
ATOM    953  HA  ILE A  56       2.327   2.423   1.781  1.00  0.00           H  
ATOM    954  HB  ILE A  56      -0.612   2.629   1.116  1.00  0.00           H  
ATOM    955 HG12 ILE A  56      -0.014   0.659   2.533  1.00  0.00           H  
ATOM    956 HG13 ILE A  56      -0.613   0.222   0.937  1.00  0.00           H  
ATOM    957 HG21 ILE A  56       0.739   3.229  -0.771  1.00  0.00           H  
ATOM    958 HG22 ILE A  56       1.780   1.828  -0.530  1.00  0.00           H  
ATOM    959 HG23 ILE A  56       0.105   1.605  -1.034  1.00  0.00           H  
ATOM    960 HD11 ILE A  56       1.527  -0.903   2.007  1.00  0.00           H  
ATOM    961 HD12 ILE A  56       1.380  -0.624   0.272  1.00  0.00           H  
ATOM    962 HD13 ILE A  56       2.315   0.491   1.268  1.00  0.00           H  
ATOM    963  N   LEU A  57       2.574   4.727   0.928  1.00  0.00           N  
ATOM    964  CA  LEU A  57       2.773   6.096   0.465  1.00  0.00           C  
ATOM    965  C   LEU A  57       2.344   6.245  -0.991  1.00  0.00           C  
ATOM    966  O   LEU A  57       2.815   5.518  -1.866  1.00  0.00           O  
ATOM    967  CB  LEU A  57       4.240   6.499   0.620  1.00  0.00           C  
ATOM    968  CG  LEU A  57       4.525   8.002   0.639  1.00  0.00           C  
ATOM    969  CD1 LEU A  57       5.957   8.268   1.074  1.00  0.00           C  
ATOM    970  CD2 LEU A  57       4.259   8.612  -0.730  1.00  0.00           C  
ATOM    971  H   LEU A  57       3.303   4.080   0.831  1.00  0.00           H  
ATOM    972  HA  LEU A  57       2.163   6.744   1.076  1.00  0.00           H  
ATOM    973  HB2 LEU A  57       4.601   6.083   1.548  1.00  0.00           H  
ATOM    974  HB3 LEU A  57       4.790   6.068  -0.205  1.00  0.00           H  
ATOM    975  HG  LEU A  57       3.866   8.477   1.352  1.00  0.00           H  
ATOM    976 HD11 LEU A  57       6.566   8.467   0.206  1.00  0.00           H  
ATOM    977 HD12 LEU A  57       6.342   7.403   1.594  1.00  0.00           H  
ATOM    978 HD13 LEU A  57       5.979   9.123   1.734  1.00  0.00           H  
ATOM    979 HD21 LEU A  57       3.194   8.701  -0.883  1.00  0.00           H  
ATOM    980 HD22 LEU A  57       4.681   7.977  -1.495  1.00  0.00           H  
ATOM    981 HD23 LEU A  57       4.713   9.590  -0.782  1.00  0.00           H  
ATOM    982  N   PHE A  58       1.449   7.194  -1.245  1.00  0.00           N  
ATOM    983  CA  PHE A  58       0.957   7.441  -2.595  1.00  0.00           C  
ATOM    984  C   PHE A  58       1.508   8.754  -3.144  1.00  0.00           C  
ATOM    985  O   PHE A  58       1.873   9.653  -2.385  1.00  0.00           O  
ATOM    986  CB  PHE A  58      -0.573   7.473  -2.606  1.00  0.00           C  
ATOM    987  CG  PHE A  58      -1.201   6.109  -2.553  1.00  0.00           C  
ATOM    988  CD1 PHE A  58      -1.329   5.437  -1.349  1.00  0.00           C  
ATOM    989  CD2 PHE A  58      -1.664   5.501  -3.709  1.00  0.00           C  
ATOM    990  CE1 PHE A  58      -1.906   4.182  -1.298  1.00  0.00           C  
ATOM    991  CE2 PHE A  58      -2.243   4.246  -3.664  1.00  0.00           C  
ATOM    992  CZ  PHE A  58      -2.365   3.586  -2.457  1.00  0.00           C  
ATOM    993  H   PHE A  58       1.111   7.742  -0.505  1.00  0.00           H  
ATOM    994  HA  PHE A  58       1.296   6.632  -3.223  1.00  0.00           H  
ATOM    995  HB2 PHE A  58      -0.920   8.030  -1.749  1.00  0.00           H  
ATOM    996  HB3 PHE A  58      -0.909   7.960  -3.508  1.00  0.00           H  
ATOM    997  HD1 PHE A  58      -0.972   5.901  -0.441  1.00  0.00           H  
ATOM    998  HD2 PHE A  58      -1.570   6.017  -4.654  1.00  0.00           H  
ATOM    999  HE1 PHE A  58      -2.000   3.668  -0.353  1.00  0.00           H  
ATOM   1000  HE2 PHE A  58      -2.600   3.784  -4.572  1.00  0.00           H  
ATOM   1001  HZ  PHE A  58      -2.815   2.606  -2.420  1.00  0.00           H  
ATOM   1002  N   LEU A  59       1.566   8.857  -4.467  1.00  0.00           N  
ATOM   1003  CA  LEU A  59       2.073  10.060  -5.119  1.00  0.00           C  
ATOM   1004  C   LEU A  59       1.169  11.255  -4.835  1.00  0.00           C  
ATOM   1005  O   LEU A  59       1.633  12.304  -4.386  1.00  0.00           O  
ATOM   1006  CB  LEU A  59       2.184   9.837  -6.628  1.00  0.00           C  
ATOM   1007  CG  LEU A  59       2.833  10.968  -7.427  1.00  0.00           C  
ATOM   1008  CD1 LEU A  59       4.345  10.930  -7.274  1.00  0.00           C  
ATOM   1009  CD2 LEU A  59       2.442  10.876  -8.895  1.00  0.00           C  
ATOM   1010  H   LEU A  59       1.261   8.108  -5.019  1.00  0.00           H  
ATOM   1011  HA  LEU A  59       3.055  10.263  -4.720  1.00  0.00           H  
ATOM   1012  HB2 LEU A  59       2.765   8.943  -6.789  1.00  0.00           H  
ATOM   1013  HB3 LEU A  59       1.185   9.689  -7.014  1.00  0.00           H  
ATOM   1014  HG  LEU A  59       2.483  11.917  -7.046  1.00  0.00           H  
ATOM   1015 HD11 LEU A  59       4.797  10.676  -8.220  1.00  0.00           H  
ATOM   1016 HD12 LEU A  59       4.614  10.188  -6.536  1.00  0.00           H  
ATOM   1017 HD13 LEU A  59       4.699  11.899  -6.953  1.00  0.00           H  
ATOM   1018 HD21 LEU A  59       1.372  10.991  -8.990  1.00  0.00           H  
ATOM   1019 HD22 LEU A  59       2.735   9.912  -9.286  1.00  0.00           H  
ATOM   1020 HD23 LEU A  59       2.939  11.657  -9.450  1.00  0.00           H  
ATOM   1021  N   ASP A  60      -0.122  11.089  -5.097  1.00  0.00           N  
ATOM   1022  CA  ASP A  60      -1.092  12.154  -4.866  1.00  0.00           C  
ATOM   1023  C   ASP A  60      -2.184  11.695  -3.905  1.00  0.00           C  
ATOM   1024  O   ASP A  60      -2.818  10.660  -4.116  1.00  0.00           O  
ATOM   1025  CB  ASP A  60      -1.715  12.601  -6.189  1.00  0.00           C  
ATOM   1026  CG  ASP A  60      -2.954  13.451  -5.988  1.00  0.00           C  
ATOM   1027  OD1 ASP A  60      -3.239  13.819  -4.829  1.00  0.00           O  
ATOM   1028  OD2 ASP A  60      -3.640  13.747  -6.989  1.00  0.00           O  
ATOM   1029  H   ASP A  60      -0.431  10.230  -5.453  1.00  0.00           H  
ATOM   1030  HA  ASP A  60      -0.569  12.989  -4.424  1.00  0.00           H  
ATOM   1031  HB2 ASP A  60      -0.990  13.181  -6.743  1.00  0.00           H  
ATOM   1032  HB3 ASP A  60      -1.988  11.729  -6.764  1.00  0.00           H  
ATOM   1033  N   LYS A  61      -2.399  12.470  -2.848  1.00  0.00           N  
ATOM   1034  CA  LYS A  61      -3.415  12.145  -1.853  1.00  0.00           C  
ATOM   1035  C   LYS A  61      -4.723  11.740  -2.524  1.00  0.00           C  
ATOM   1036  O   LYS A  61      -5.333  10.734  -2.161  1.00  0.00           O  
ATOM   1037  CB  LYS A  61      -3.652  13.340  -0.927  1.00  0.00           C  
ATOM   1038  CG  LYS A  61      -4.776  13.122   0.071  1.00  0.00           C  
ATOM   1039  CD  LYS A  61      -6.115  13.571  -0.491  1.00  0.00           C  
ATOM   1040  CE  LYS A  61      -6.346  15.057  -0.259  1.00  0.00           C  
ATOM   1041  NZ  LYS A  61      -7.012  15.317   1.048  1.00  0.00           N  
ATOM   1042  H   LYS A  61      -1.862  13.283  -2.734  1.00  0.00           H  
ATOM   1043  HA  LYS A  61      -3.052  11.313  -1.268  1.00  0.00           H  
ATOM   1044  HB2 LYS A  61      -2.744  13.540  -0.377  1.00  0.00           H  
ATOM   1045  HB3 LYS A  61      -3.896  14.204  -1.529  1.00  0.00           H  
ATOM   1046  HG2 LYS A  61      -4.834  12.071   0.311  1.00  0.00           H  
ATOM   1047  HG3 LYS A  61      -4.564  13.687   0.967  1.00  0.00           H  
ATOM   1048  HD2 LYS A  61      -6.134  13.377  -1.553  1.00  0.00           H  
ATOM   1049  HD3 LYS A  61      -6.904  13.013  -0.007  1.00  0.00           H  
ATOM   1050  HE2 LYS A  61      -5.393  15.563  -0.275  1.00  0.00           H  
ATOM   1051  HE3 LYS A  61      -6.970  15.438  -1.054  1.00  0.00           H  
ATOM   1052  HZ1 LYS A  61      -6.868  14.511   1.689  1.00  0.00           H  
ATOM   1053  HZ2 LYS A  61      -8.033  15.455   0.907  1.00  0.00           H  
ATOM   1054  HZ3 LYS A  61      -6.614  16.172   1.487  1.00  0.00           H  
ATOM   1055  N   ASP A  62      -5.149  12.529  -3.505  1.00  0.00           N  
ATOM   1056  CA  ASP A  62      -6.384  12.252  -4.228  1.00  0.00           C  
ATOM   1057  C   ASP A  62      -6.521  10.760  -4.517  1.00  0.00           C  
ATOM   1058  O   ASP A  62      -7.533  10.144  -4.184  1.00  0.00           O  
ATOM   1059  CB  ASP A  62      -6.422  13.042  -5.537  1.00  0.00           C  
ATOM   1060  CG  ASP A  62      -7.469  12.517  -6.500  1.00  0.00           C  
ATOM   1061  OD1 ASP A  62      -8.659  12.480  -6.122  1.00  0.00           O  
ATOM   1062  OD2 ASP A  62      -7.098  12.145  -7.633  1.00  0.00           O  
ATOM   1063  H   ASP A  62      -4.618  13.317  -3.749  1.00  0.00           H  
ATOM   1064  HA  ASP A  62      -7.210  12.562  -3.606  1.00  0.00           H  
ATOM   1065  HB2 ASP A  62      -6.648  14.076  -5.319  1.00  0.00           H  
ATOM   1066  HB3 ASP A  62      -5.456  12.982  -6.015  1.00  0.00           H  
ATOM   1067  N   SER A  63      -5.496  10.186  -5.139  1.00  0.00           N  
ATOM   1068  CA  SER A  63      -5.504   8.767  -5.477  1.00  0.00           C  
ATOM   1069  C   SER A  63      -5.658   7.911  -4.223  1.00  0.00           C  
ATOM   1070  O   SER A  63      -6.419   6.945  -4.208  1.00  0.00           O  
ATOM   1071  CB  SER A  63      -4.217   8.389  -6.212  1.00  0.00           C  
ATOM   1072  OG  SER A  63      -4.271   8.785  -7.571  1.00  0.00           O  
ATOM   1073  H   SER A  63      -4.717  10.730  -5.378  1.00  0.00           H  
ATOM   1074  HA  SER A  63      -6.346   8.587  -6.127  1.00  0.00           H  
ATOM   1075  HB2 SER A  63      -3.378   8.879  -5.740  1.00  0.00           H  
ATOM   1076  HB3 SER A  63      -4.080   7.318  -6.166  1.00  0.00           H  
ATOM   1077  HG  SER A  63      -4.861   9.537  -7.663  1.00  0.00           H  
ATOM   1078  N   ALA A  64      -4.928   8.274  -3.174  1.00  0.00           N  
ATOM   1079  CA  ALA A  64      -4.983   7.541  -1.915  1.00  0.00           C  
ATOM   1080  C   ALA A  64      -6.425   7.340  -1.460  1.00  0.00           C  
ATOM   1081  O   ALA A  64      -6.853   6.214  -1.205  1.00  0.00           O  
ATOM   1082  CB  ALA A  64      -4.187   8.271  -0.843  1.00  0.00           C  
ATOM   1083  H   ALA A  64      -4.339   9.053  -3.247  1.00  0.00           H  
ATOM   1084  HA  ALA A  64      -4.527   6.574  -2.071  1.00  0.00           H  
ATOM   1085  HB1 ALA A  64      -3.170   8.405  -1.181  1.00  0.00           H  
ATOM   1086  HB2 ALA A  64      -4.635   9.236  -0.657  1.00  0.00           H  
ATOM   1087  HB3 ALA A  64      -4.192   7.691   0.067  1.00  0.00           H  
ATOM   1088  N   GLN A  65      -7.168   8.437  -1.361  1.00  0.00           N  
ATOM   1089  CA  GLN A  65      -8.561   8.379  -0.935  1.00  0.00           C  
ATOM   1090  C   GLN A  65      -9.264   7.165  -1.533  1.00  0.00           C  
ATOM   1091  O   GLN A  65      -9.726   6.284  -0.809  1.00  0.00           O  
ATOM   1092  CB  GLN A  65      -9.294   9.659  -1.342  1.00  0.00           C  
ATOM   1093  CG  GLN A  65      -8.968  10.854  -0.460  1.00  0.00           C  
ATOM   1094  CD  GLN A  65     -10.099  11.861  -0.400  1.00  0.00           C  
ATOM   1095  OE1 GLN A  65     -11.271  11.503  -0.520  1.00  0.00           O  
ATOM   1096  NE2 GLN A  65      -9.753  13.129  -0.213  1.00  0.00           N  
ATOM   1097  H   GLN A  65      -6.770   9.305  -1.578  1.00  0.00           H  
ATOM   1098  HA  GLN A  65      -8.576   8.294   0.141  1.00  0.00           H  
ATOM   1099  HB2 GLN A  65      -9.027   9.905  -2.359  1.00  0.00           H  
ATOM   1100  HB3 GLN A  65     -10.359   9.482  -1.291  1.00  0.00           H  
ATOM   1101  HG2 GLN A  65      -8.767  10.502   0.541  1.00  0.00           H  
ATOM   1102  HG3 GLN A  65      -8.089  11.344  -0.852  1.00  0.00           H  
ATOM   1103 HE21 GLN A  65      -8.800  13.341  -0.127  1.00  0.00           H  
ATOM   1104 HE22 GLN A  65     -10.464  13.802  -0.171  1.00  0.00           H  
ATOM   1105  N   ASN A  66      -9.340   7.126  -2.860  1.00  0.00           N  
ATOM   1106  CA  ASN A  66      -9.987   6.019  -3.556  1.00  0.00           C  
ATOM   1107  C   ASN A  66      -9.719   4.697  -2.843  1.00  0.00           C  
ATOM   1108  O   ASN A  66     -10.648   4.021  -2.399  1.00  0.00           O  
ATOM   1109  CB  ASN A  66      -9.493   5.941  -5.002  1.00  0.00           C  
ATOM   1110  CG  ASN A  66     -10.317   4.984  -5.842  1.00  0.00           C  
ATOM   1111  OD1 ASN A  66     -11.160   4.252  -5.323  1.00  0.00           O  
ATOM   1112  ND2 ASN A  66     -10.075   4.986  -7.148  1.00  0.00           N  
ATOM   1113  H   ASN A  66      -8.952   7.858  -3.383  1.00  0.00           H  
ATOM   1114  HA  ASN A  66     -11.050   6.205  -3.557  1.00  0.00           H  
ATOM   1115  HB2 ASN A  66      -9.551   6.923  -5.449  1.00  0.00           H  
ATOM   1116  HB3 ASN A  66      -8.467   5.606  -5.008  1.00  0.00           H  
ATOM   1117 HD21 ASN A  66      -9.389   5.595  -7.491  1.00  0.00           H  
ATOM   1118 HD22 ASN A  66     -10.593   4.377  -7.715  1.00  0.00           H  
ATOM   1119  N   CYS A  67      -8.445   4.336  -2.737  1.00  0.00           N  
ATOM   1120  CA  CYS A  67      -8.055   3.095  -2.078  1.00  0.00           C  
ATOM   1121  C   CYS A  67      -8.592   3.044  -0.651  1.00  0.00           C  
ATOM   1122  O   CYS A  67      -9.148   2.033  -0.221  1.00  0.00           O  
ATOM   1123  CB  CYS A  67      -6.532   2.956  -2.067  1.00  0.00           C  
ATOM   1124  SG  CYS A  67      -5.923   1.573  -1.074  1.00  0.00           S  
ATOM   1125  H   CYS A  67      -7.750   4.917  -3.111  1.00  0.00           H  
ATOM   1126  HA  CYS A  67      -8.479   2.276  -2.638  1.00  0.00           H  
ATOM   1127  HB2 CYS A  67      -6.184   2.811  -3.080  1.00  0.00           H  
ATOM   1128  HB3 CYS A  67      -6.098   3.862  -1.672  1.00  0.00           H  
ATOM   1129  HG  CYS A  67      -5.977   0.480  -1.820  1.00  0.00           H  
ATOM   1130  N   THR A  68      -8.421   4.142   0.080  1.00  0.00           N  
ATOM   1131  CA  THR A  68      -8.885   4.222   1.459  1.00  0.00           C  
ATOM   1132  C   THR A  68     -10.358   3.843   1.565  1.00  0.00           C  
ATOM   1133  O   THR A  68     -10.861   3.570   2.656  1.00  0.00           O  
ATOM   1134  CB  THR A  68      -8.687   5.636   2.037  1.00  0.00           C  
ATOM   1135  OG1 THR A  68      -7.385   6.125   1.700  1.00  0.00           O  
ATOM   1136  CG2 THR A  68      -8.857   5.631   3.549  1.00  0.00           C  
ATOM   1137  H   THR A  68      -7.970   4.915  -0.320  1.00  0.00           H  
ATOM   1138  HA  THR A  68      -8.302   3.529   2.048  1.00  0.00           H  
ATOM   1139  HB  THR A  68      -9.432   6.291   1.608  1.00  0.00           H  
ATOM   1140  HG1 THR A  68      -7.359   6.349   0.766  1.00  0.00           H  
ATOM   1141 HG21 THR A  68      -9.808   5.187   3.803  1.00  0.00           H  
ATOM   1142 HG22 THR A  68      -8.823   6.645   3.918  1.00  0.00           H  
ATOM   1143 HG23 THR A  68      -8.061   5.057   3.998  1.00  0.00           H  
ATOM   1144  N   ARG A  69     -11.044   3.827   0.428  1.00  0.00           N  
ATOM   1145  CA  ARG A  69     -12.460   3.482   0.394  1.00  0.00           C  
ATOM   1146  C   ARG A  69     -12.681   2.161  -0.338  1.00  0.00           C  
ATOM   1147  O   ARG A  69     -13.680   1.477  -0.117  1.00  0.00           O  
ATOM   1148  CB  ARG A  69     -13.262   4.594  -0.285  1.00  0.00           C  
ATOM   1149  CG  ARG A  69     -14.720   4.235  -0.523  1.00  0.00           C  
ATOM   1150  CD  ARG A  69     -15.362   5.161  -1.545  1.00  0.00           C  
ATOM   1151  NE  ARG A  69     -16.806   4.960  -1.634  1.00  0.00           N  
ATOM   1152  CZ  ARG A  69     -17.637   5.838  -2.185  1.00  0.00           C  
ATOM   1153  NH1 ARG A  69     -17.170   6.970  -2.692  1.00  0.00           N  
ATOM   1154  NH2 ARG A  69     -18.939   5.583  -2.229  1.00  0.00           N  
ATOM   1155  H   ARG A  69     -10.588   4.054  -0.410  1.00  0.00           H  
ATOM   1156  HA  ARG A  69     -12.800   3.376   1.413  1.00  0.00           H  
ATOM   1157  HB2 ARG A  69     -13.229   5.477   0.336  1.00  0.00           H  
ATOM   1158  HB3 ARG A  69     -12.808   4.817  -1.239  1.00  0.00           H  
ATOM   1159  HG2 ARG A  69     -14.776   3.220  -0.889  1.00  0.00           H  
ATOM   1160  HG3 ARG A  69     -15.257   4.314   0.410  1.00  0.00           H  
ATOM   1161  HD2 ARG A  69     -15.168   6.183  -1.256  1.00  0.00           H  
ATOM   1162  HD3 ARG A  69     -14.920   4.970  -2.511  1.00  0.00           H  
ATOM   1163  HE  ARG A  69     -17.172   4.130  -1.265  1.00  0.00           H  
ATOM   1164 HH11 ARG A  69     -16.190   7.164  -2.662  1.00  0.00           H  
ATOM   1165 HH12 ARG A  69     -17.798   7.629  -3.107  1.00  0.00           H  
ATOM   1166 HH21 ARG A  69     -19.294   4.731  -1.847  1.00  0.00           H  
ATOM   1167 HH22 ARG A  69     -19.563   6.244  -2.643  1.00  0.00           H  
ATOM   1168  N   ALA A  70     -11.741   1.810  -1.209  1.00  0.00           N  
ATOM   1169  CA  ALA A  70     -11.832   0.571  -1.972  1.00  0.00           C  
ATOM   1170  C   ALA A  70     -11.559  -0.640  -1.087  1.00  0.00           C  
ATOM   1171  O   ALA A  70     -12.316  -1.611  -1.097  1.00  0.00           O  
ATOM   1172  CB  ALA A  70     -10.861   0.601  -3.144  1.00  0.00           C  
ATOM   1173  H   ALA A  70     -10.968   2.397  -1.342  1.00  0.00           H  
ATOM   1174  HA  ALA A  70     -12.834   0.496  -2.369  1.00  0.00           H  
ATOM   1175  HB1 ALA A  70     -10.153  -0.209  -3.043  1.00  0.00           H  
ATOM   1176  HB2 ALA A  70     -11.409   0.488  -4.068  1.00  0.00           H  
ATOM   1177  HB3 ALA A  70     -10.333   1.542  -3.150  1.00  0.00           H  
ATOM   1178  N   ILE A  71     -10.473  -0.576  -0.324  1.00  0.00           N  
ATOM   1179  CA  ILE A  71     -10.102  -1.668   0.568  1.00  0.00           C  
ATOM   1180  C   ILE A  71     -10.819  -1.552   1.908  1.00  0.00           C  
ATOM   1181  O   ILE A  71     -11.183  -2.556   2.518  1.00  0.00           O  
ATOM   1182  CB  ILE A  71      -8.582  -1.703   0.812  1.00  0.00           C  
ATOM   1183  CG1 ILE A  71      -8.139  -0.457   1.583  1.00  0.00           C  
ATOM   1184  CG2 ILE A  71      -7.835  -1.808  -0.509  1.00  0.00           C  
ATOM   1185  CD1 ILE A  71      -6.704  -0.519   2.059  1.00  0.00           C  
ATOM   1186  H   ILE A  71      -9.910   0.224  -0.360  1.00  0.00           H  
ATOM   1187  HA  ILE A  71     -10.392  -2.596   0.096  1.00  0.00           H  
ATOM   1188  HB  ILE A  71      -8.354  -2.580   1.398  1.00  0.00           H  
ATOM   1189 HG12 ILE A  71      -8.240   0.407   0.947  1.00  0.00           H  
ATOM   1190 HG13 ILE A  71      -8.772  -0.336   2.451  1.00  0.00           H  
ATOM   1191 HG21 ILE A  71      -6.973  -1.158  -0.487  1.00  0.00           H  
ATOM   1192 HG22 ILE A  71      -7.512  -2.827  -0.659  1.00  0.00           H  
ATOM   1193 HG23 ILE A  71      -8.488  -1.513  -1.316  1.00  0.00           H  
ATOM   1194 HD11 ILE A  71      -6.128  -1.137   1.386  1.00  0.00           H  
ATOM   1195 HD12 ILE A  71      -6.288   0.476   2.080  1.00  0.00           H  
ATOM   1196 HD13 ILE A  71      -6.672  -0.944   3.052  1.00  0.00           H  
ATOM   1197  N   ASN A  72     -11.020  -0.318   2.360  1.00  0.00           N  
ATOM   1198  CA  ASN A  72     -11.695  -0.070   3.629  1.00  0.00           C  
ATOM   1199  C   ASN A  72     -12.985  -0.880   3.727  1.00  0.00           C  
ATOM   1200  O   ASN A  72     -13.781  -0.914   2.789  1.00  0.00           O  
ATOM   1201  CB  ASN A  72     -12.003   1.421   3.783  1.00  0.00           C  
ATOM   1202  CG  ASN A  72     -13.097   1.683   4.801  1.00  0.00           C  
ATOM   1203  OD1 ASN A  72     -14.164   2.197   4.463  1.00  0.00           O  
ATOM   1204  ND2 ASN A  72     -12.836   1.331   6.054  1.00  0.00           N  
ATOM   1205  H   ASN A  72     -10.707   0.443   1.829  1.00  0.00           H  
ATOM   1206  HA  ASN A  72     -11.031  -0.375   4.423  1.00  0.00           H  
ATOM   1207  HB2 ASN A  72     -11.109   1.936   4.104  1.00  0.00           H  
ATOM   1208  HB3 ASN A  72     -12.320   1.818   2.831  1.00  0.00           H  
ATOM   1209 HD21 ASN A  72     -11.964   0.927   6.250  1.00  0.00           H  
ATOM   1210 HD22 ASN A  72     -13.525   1.488   6.732  1.00  0.00           H  
ATOM   1211  N   ASN A  73     -13.183  -1.530   4.869  1.00  0.00           N  
ATOM   1212  CA  ASN A  73     -14.376  -2.340   5.090  1.00  0.00           C  
ATOM   1213  C   ASN A  73     -14.498  -3.429   4.028  1.00  0.00           C  
ATOM   1214  O   ASN A  73     -15.589  -3.704   3.527  1.00  0.00           O  
ATOM   1215  CB  ASN A  73     -15.626  -1.458   5.077  1.00  0.00           C  
ATOM   1216  CG  ASN A  73     -15.973  -0.927   6.455  1.00  0.00           C  
ATOM   1217  OD1 ASN A  73     -16.617  -1.610   7.251  1.00  0.00           O  
ATOM   1218  ND2 ASN A  73     -15.546   0.297   6.742  1.00  0.00           N  
ATOM   1219  H   ASN A  73     -12.512  -1.464   5.580  1.00  0.00           H  
ATOM   1220  HA  ASN A  73     -14.285  -2.806   6.059  1.00  0.00           H  
ATOM   1221  HB2 ASN A  73     -15.459  -0.616   4.420  1.00  0.00           H  
ATOM   1222  HB3 ASN A  73     -16.463  -2.034   4.712  1.00  0.00           H  
ATOM   1223 HD21 ASN A  73     -15.039   0.783   6.058  1.00  0.00           H  
ATOM   1224 HD22 ASN A  73     -15.756   0.665   7.626  1.00  0.00           H  
ATOM   1225  N   LYS A  74     -13.371  -4.047   3.691  1.00  0.00           N  
ATOM   1226  CA  LYS A  74     -13.350  -5.108   2.691  1.00  0.00           C  
ATOM   1227  C   LYS A  74     -12.438  -6.249   3.128  1.00  0.00           C  
ATOM   1228  O   LYS A  74     -11.430  -6.027   3.799  1.00  0.00           O  
ATOM   1229  CB  LYS A  74     -12.884  -4.556   1.341  1.00  0.00           C  
ATOM   1230  CG  LYS A  74     -13.375  -5.363   0.152  1.00  0.00           C  
ATOM   1231  CD  LYS A  74     -14.674  -4.804  -0.404  1.00  0.00           C  
ATOM   1232  CE  LYS A  74     -15.884  -5.453   0.249  1.00  0.00           C  
ATOM   1233  NZ  LYS A  74     -15.905  -6.927   0.039  1.00  0.00           N  
ATOM   1234  H   LYS A  74     -12.533  -3.783   4.125  1.00  0.00           H  
ATOM   1235  HA  LYS A  74     -14.356  -5.486   2.587  1.00  0.00           H  
ATOM   1236  HB2 LYS A  74     -13.245  -3.543   1.236  1.00  0.00           H  
ATOM   1237  HB3 LYS A  74     -11.804  -4.548   1.323  1.00  0.00           H  
ATOM   1238  HG2 LYS A  74     -12.624  -5.338  -0.623  1.00  0.00           H  
ATOM   1239  HG3 LYS A  74     -13.538  -6.385   0.465  1.00  0.00           H  
ATOM   1240  HD2 LYS A  74     -14.706  -3.741  -0.220  1.00  0.00           H  
ATOM   1241  HD3 LYS A  74     -14.708  -4.988  -1.469  1.00  0.00           H  
ATOM   1242  HE2 LYS A  74     -15.857  -5.250   1.309  1.00  0.00           H  
ATOM   1243  HE3 LYS A  74     -16.780  -5.024  -0.176  1.00  0.00           H  
ATOM   1244  HZ1 LYS A  74     -16.874  -7.244  -0.168  1.00  0.00           H  
ATOM   1245  HZ2 LYS A  74     -15.568  -7.415   0.893  1.00  0.00           H  
ATOM   1246  HZ3 LYS A  74     -15.290  -7.183  -0.760  1.00  0.00           H  
ATOM   1247  N   GLN A  75     -12.797  -7.469   2.741  1.00  0.00           N  
ATOM   1248  CA  GLN A  75     -12.009  -8.644   3.093  1.00  0.00           C  
ATOM   1249  C   GLN A  75     -11.007  -8.977   1.993  1.00  0.00           C  
ATOM   1250  O   GLN A  75     -11.387  -9.249   0.854  1.00  0.00           O  
ATOM   1251  CB  GLN A  75     -12.926  -9.843   3.344  1.00  0.00           C  
ATOM   1252  CG  GLN A  75     -14.048  -9.555   4.329  1.00  0.00           C  
ATOM   1253  CD  GLN A  75     -15.134 -10.612   4.301  1.00  0.00           C  
ATOM   1254  OE1 GLN A  75     -15.200 -11.428   3.380  1.00  0.00           O  
ATOM   1255  NE2 GLN A  75     -15.994 -10.605   5.313  1.00  0.00           N  
ATOM   1256  H   GLN A  75     -13.611  -7.581   2.208  1.00  0.00           H  
ATOM   1257  HA  GLN A  75     -11.468  -8.421   4.000  1.00  0.00           H  
ATOM   1258  HB2 GLN A  75     -13.367 -10.146   2.406  1.00  0.00           H  
ATOM   1259  HB3 GLN A  75     -12.335 -10.658   3.734  1.00  0.00           H  
ATOM   1260  HG2 GLN A  75     -13.634  -9.513   5.325  1.00  0.00           H  
ATOM   1261  HG3 GLN A  75     -14.489  -8.600   4.083  1.00  0.00           H  
ATOM   1262 HE21 GLN A  75     -15.881  -9.925   6.010  1.00  0.00           H  
ATOM   1263 HE22 GLN A  75     -16.707 -11.276   5.320  1.00  0.00           H  
ATOM   1264  N   LEU A  76      -9.725  -8.954   2.341  1.00  0.00           N  
ATOM   1265  CA  LEU A  76      -8.667  -9.253   1.382  1.00  0.00           C  
ATOM   1266  C   LEU A  76      -7.727 -10.325   1.925  1.00  0.00           C  
ATOM   1267  O   LEU A  76      -7.227 -10.218   3.045  1.00  0.00           O  
ATOM   1268  CB  LEU A  76      -7.876  -7.985   1.053  1.00  0.00           C  
ATOM   1269  CG  LEU A  76      -8.526  -7.031   0.051  1.00  0.00           C  
ATOM   1270  CD1 LEU A  76      -9.639  -6.236   0.715  1.00  0.00           C  
ATOM   1271  CD2 LEU A  76      -7.484  -6.096  -0.548  1.00  0.00           C  
ATOM   1272  H   LEU A  76      -9.483  -8.730   3.263  1.00  0.00           H  
ATOM   1273  HA  LEU A  76      -9.131  -9.622   0.480  1.00  0.00           H  
ATOM   1274  HB2 LEU A  76      -7.722  -7.443   1.974  1.00  0.00           H  
ATOM   1275  HB3 LEU A  76      -6.920  -8.288   0.652  1.00  0.00           H  
ATOM   1276  HG  LEU A  76      -8.962  -7.606  -0.754  1.00  0.00           H  
ATOM   1277 HD11 LEU A  76      -9.493  -5.183   0.525  1.00  0.00           H  
ATOM   1278 HD12 LEU A  76      -9.623  -6.414   1.780  1.00  0.00           H  
ATOM   1279 HD13 LEU A  76     -10.592  -6.546   0.313  1.00  0.00           H  
ATOM   1280 HD21 LEU A  76      -7.934  -5.517  -1.340  1.00  0.00           H  
ATOM   1281 HD22 LEU A  76      -6.666  -6.678  -0.947  1.00  0.00           H  
ATOM   1282 HD23 LEU A  76      -7.114  -5.432   0.219  1.00  0.00           H  
ATOM   1283  N   PHE A  77      -7.490 -11.358   1.124  1.00  0.00           N  
ATOM   1284  CA  PHE A  77      -6.609 -12.449   1.523  1.00  0.00           C  
ATOM   1285  C   PHE A  77      -7.106 -13.107   2.807  1.00  0.00           C  
ATOM   1286  O   PHE A  77      -6.316 -13.487   3.669  1.00  0.00           O  
ATOM   1287  CB  PHE A  77      -5.182 -11.935   1.720  1.00  0.00           C  
ATOM   1288  CG  PHE A  77      -4.462 -11.657   0.432  1.00  0.00           C  
ATOM   1289  CD1 PHE A  77      -4.632 -10.449  -0.226  1.00  0.00           C  
ATOM   1290  CD2 PHE A  77      -3.614 -12.603  -0.122  1.00  0.00           C  
ATOM   1291  CE1 PHE A  77      -3.971 -10.191  -1.412  1.00  0.00           C  
ATOM   1292  CE2 PHE A  77      -2.950 -12.350  -1.308  1.00  0.00           C  
ATOM   1293  CZ  PHE A  77      -3.128 -11.143  -1.953  1.00  0.00           C  
ATOM   1294  H   PHE A  77      -7.918 -11.387   0.242  1.00  0.00           H  
ATOM   1295  HA  PHE A  77      -6.613 -13.183   0.732  1.00  0.00           H  
ATOM   1296  HB2 PHE A  77      -5.213 -11.017   2.287  1.00  0.00           H  
ATOM   1297  HB3 PHE A  77      -4.614 -12.672   2.267  1.00  0.00           H  
ATOM   1298  HD1 PHE A  77      -5.290  -9.704   0.196  1.00  0.00           H  
ATOM   1299  HD2 PHE A  77      -3.473 -13.549   0.383  1.00  0.00           H  
ATOM   1300  HE1 PHE A  77      -4.112  -9.246  -1.915  1.00  0.00           H  
ATOM   1301  HE2 PHE A  77      -2.292 -13.097  -1.727  1.00  0.00           H  
ATOM   1302  HZ  PHE A  77      -2.611 -10.944  -2.880  1.00  0.00           H  
ATOM   1303  N   GLY A  78      -8.424 -13.238   2.926  1.00  0.00           N  
ATOM   1304  CA  GLY A  78      -9.005 -13.849   4.107  1.00  0.00           C  
ATOM   1305  C   GLY A  78      -8.621 -13.126   5.383  1.00  0.00           C  
ATOM   1306  O   GLY A  78      -8.112 -13.737   6.322  1.00  0.00           O  
ATOM   1307  H   GLY A  78      -9.007 -12.916   2.206  1.00  0.00           H  
ATOM   1308  HA2 GLY A  78     -10.081 -13.841   4.011  1.00  0.00           H  
ATOM   1309  HA3 GLY A  78      -8.667 -14.873   4.172  1.00  0.00           H  
ATOM   1310  N   ARG A  79      -8.864 -11.820   5.417  1.00  0.00           N  
ATOM   1311  CA  ARG A  79      -8.538 -11.012   6.585  1.00  0.00           C  
ATOM   1312  C   ARG A  79      -9.052  -9.584   6.420  1.00  0.00           C  
ATOM   1313  O   ARG A  79      -8.538  -8.819   5.604  1.00  0.00           O  
ATOM   1314  CB  ARG A  79      -7.026 -10.997   6.816  1.00  0.00           C  
ATOM   1315  CG  ARG A  79      -6.217 -10.840   5.539  1.00  0.00           C  
ATOM   1316  CD  ARG A  79      -4.742 -11.126   5.775  1.00  0.00           C  
ATOM   1317  NE  ARG A  79      -4.508 -12.517   6.153  1.00  0.00           N  
ATOM   1318  CZ  ARG A  79      -4.518 -12.948   7.410  1.00  0.00           C  
ATOM   1319  NH1 ARG A  79      -4.751 -12.101   8.403  1.00  0.00           N  
ATOM   1320  NH2 ARG A  79      -4.296 -14.229   7.675  1.00  0.00           N  
ATOM   1321  H   ARG A  79      -9.272 -11.388   4.637  1.00  0.00           H  
ATOM   1322  HA  ARG A  79      -9.019 -11.458   7.443  1.00  0.00           H  
ATOM   1323  HB2 ARG A  79      -6.781 -10.177   7.474  1.00  0.00           H  
ATOM   1324  HB3 ARG A  79      -6.737 -11.924   7.287  1.00  0.00           H  
ATOM   1325  HG2 ARG A  79      -6.592 -11.531   4.798  1.00  0.00           H  
ATOM   1326  HG3 ARG A  79      -6.325  -9.828   5.177  1.00  0.00           H  
ATOM   1327  HD2 ARG A  79      -4.198 -10.914   4.866  1.00  0.00           H  
ATOM   1328  HD3 ARG A  79      -4.386 -10.482   6.565  1.00  0.00           H  
ATOM   1329  HE  ARG A  79      -4.334 -13.160   5.435  1.00  0.00           H  
ATOM   1330 HH11 ARG A  79      -4.919 -11.136   8.206  1.00  0.00           H  
ATOM   1331 HH12 ARG A  79      -4.760 -12.429   9.348  1.00  0.00           H  
ATOM   1332 HH21 ARG A  79      -4.121 -14.871   6.928  1.00  0.00           H  
ATOM   1333 HH22 ARG A  79      -4.305 -14.553   8.620  1.00  0.00           H  
ATOM   1334  N   VAL A  80     -10.069  -9.233   7.201  1.00  0.00           N  
ATOM   1335  CA  VAL A  80     -10.652  -7.898   7.142  1.00  0.00           C  
ATOM   1336  C   VAL A  80      -9.575  -6.823   7.236  1.00  0.00           C  
ATOM   1337  O   VAL A  80      -8.889  -6.704   8.253  1.00  0.00           O  
ATOM   1338  CB  VAL A  80     -11.677  -7.683   8.272  1.00  0.00           C  
ATOM   1339  CG1 VAL A  80     -12.322  -6.311   8.153  1.00  0.00           C  
ATOM   1340  CG2 VAL A  80     -12.730  -8.780   8.251  1.00  0.00           C  
ATOM   1341  H   VAL A  80     -10.435  -9.887   7.832  1.00  0.00           H  
ATOM   1342  HA  VAL A  80     -11.164  -7.799   6.196  1.00  0.00           H  
ATOM   1343  HB  VAL A  80     -11.156  -7.730   9.217  1.00  0.00           H  
ATOM   1344 HG11 VAL A  80     -12.803  -6.057   9.087  1.00  0.00           H  
ATOM   1345 HG12 VAL A  80     -11.565  -5.575   7.925  1.00  0.00           H  
ATOM   1346 HG13 VAL A  80     -13.059  -6.327   7.363  1.00  0.00           H  
ATOM   1347 HG21 VAL A  80     -12.566  -9.419   7.396  1.00  0.00           H  
ATOM   1348 HG22 VAL A  80     -12.658  -9.366   9.157  1.00  0.00           H  
ATOM   1349 HG23 VAL A  80     -13.712  -8.336   8.187  1.00  0.00           H  
ATOM   1350  N   ILE A  81      -9.431  -6.042   6.171  1.00  0.00           N  
ATOM   1351  CA  ILE A  81      -8.438  -4.976   6.134  1.00  0.00           C  
ATOM   1352  C   ILE A  81      -9.072  -3.623   6.440  1.00  0.00           C  
ATOM   1353  O   ILE A  81     -10.129  -3.285   5.906  1.00  0.00           O  
ATOM   1354  CB  ILE A  81      -7.739  -4.904   4.764  1.00  0.00           C  
ATOM   1355  CG1 ILE A  81      -7.000  -6.212   4.474  1.00  0.00           C  
ATOM   1356  CG2 ILE A  81      -6.778  -3.726   4.720  1.00  0.00           C  
ATOM   1357  CD1 ILE A  81      -5.972  -6.094   3.371  1.00  0.00           C  
ATOM   1358  H   ILE A  81     -10.007  -6.186   5.392  1.00  0.00           H  
ATOM   1359  HA  ILE A  81      -7.692  -5.190   6.886  1.00  0.00           H  
ATOM   1360  HB  ILE A  81      -8.494  -4.750   4.007  1.00  0.00           H  
ATOM   1361 HG12 ILE A  81      -6.491  -6.536   5.368  1.00  0.00           H  
ATOM   1362 HG13 ILE A  81      -7.718  -6.965   4.181  1.00  0.00           H  
ATOM   1363 HG21 ILE A  81      -5.881  -3.973   5.268  1.00  0.00           H  
ATOM   1364 HG22 ILE A  81      -6.523  -3.507   3.694  1.00  0.00           H  
ATOM   1365 HG23 ILE A  81      -7.246  -2.862   5.168  1.00  0.00           H  
ATOM   1366 HD11 ILE A  81      -5.331  -5.247   3.565  1.00  0.00           H  
ATOM   1367 HD12 ILE A  81      -5.379  -6.995   3.334  1.00  0.00           H  
ATOM   1368 HD13 ILE A  81      -6.475  -5.955   2.425  1.00  0.00           H  
ATOM   1369  N   LYS A  82      -8.420  -2.852   7.303  1.00  0.00           N  
ATOM   1370  CA  LYS A  82      -8.917  -1.534   7.680  1.00  0.00           C  
ATOM   1371  C   LYS A  82      -8.096  -0.433   7.016  1.00  0.00           C  
ATOM   1372  O   LYS A  82      -6.869  -0.425   7.101  1.00  0.00           O  
ATOM   1373  CB  LYS A  82      -8.879  -1.367   9.200  1.00  0.00           C  
ATOM   1374  CG  LYS A  82      -9.612  -2.465   9.951  1.00  0.00           C  
ATOM   1375  CD  LYS A  82     -11.099  -2.457   9.640  1.00  0.00           C  
ATOM   1376  CE  LYS A  82     -11.876  -3.335  10.609  1.00  0.00           C  
ATOM   1377  NZ  LYS A  82     -12.331  -2.572  11.805  1.00  0.00           N  
ATOM   1378  H   LYS A  82      -7.583  -3.177   7.697  1.00  0.00           H  
ATOM   1379  HA  LYS A  82      -9.940  -1.456   7.343  1.00  0.00           H  
ATOM   1380  HB2 LYS A  82      -7.849  -1.363   9.525  1.00  0.00           H  
ATOM   1381  HB3 LYS A  82      -9.332  -0.420   9.458  1.00  0.00           H  
ATOM   1382  HG2 LYS A  82      -9.200  -3.421   9.665  1.00  0.00           H  
ATOM   1383  HG3 LYS A  82      -9.475  -2.315  11.013  1.00  0.00           H  
ATOM   1384  HD2 LYS A  82     -11.468  -1.445   9.713  1.00  0.00           H  
ATOM   1385  HD3 LYS A  82     -11.249  -2.826   8.635  1.00  0.00           H  
ATOM   1386  HE2 LYS A  82     -12.739  -3.735  10.099  1.00  0.00           H  
ATOM   1387  HE3 LYS A  82     -11.239  -4.145  10.930  1.00  0.00           H  
ATOM   1388  HZ1 LYS A  82     -13.291  -2.204  11.650  1.00  0.00           H  
ATOM   1389  HZ2 LYS A  82     -11.690  -1.773  11.984  1.00  0.00           H  
ATOM   1390  HZ3 LYS A  82     -12.338  -3.190  12.641  1.00  0.00           H  
ATOM   1391  N   ALA A  83      -8.782   0.495   6.357  1.00  0.00           N  
ATOM   1392  CA  ALA A  83      -8.116   1.603   5.683  1.00  0.00           C  
ATOM   1393  C   ALA A  83      -8.574   2.944   6.246  1.00  0.00           C  
ATOM   1394  O   ALA A  83      -9.762   3.151   6.493  1.00  0.00           O  
ATOM   1395  CB  ALA A  83      -8.376   1.541   4.185  1.00  0.00           C  
ATOM   1396  H   ALA A  83      -9.760   0.435   6.326  1.00  0.00           H  
ATOM   1397  HA  ALA A  83      -7.053   1.500   5.844  1.00  0.00           H  
ATOM   1398  HB1 ALA A  83      -8.411   2.544   3.785  1.00  0.00           H  
ATOM   1399  HB2 ALA A  83      -7.581   0.989   3.705  1.00  0.00           H  
ATOM   1400  HB3 ALA A  83      -9.319   1.047   4.003  1.00  0.00           H  
ATOM   1401  N   SER A  84      -7.624   3.851   6.447  1.00  0.00           N  
ATOM   1402  CA  SER A  84      -7.930   5.172   6.985  1.00  0.00           C  
ATOM   1403  C   SER A  84      -6.797   6.152   6.697  1.00  0.00           C  
ATOM   1404  O   SER A  84      -5.625   5.845   6.917  1.00  0.00           O  
ATOM   1405  CB  SER A  84      -8.174   5.087   8.493  1.00  0.00           C  
ATOM   1406  OG  SER A  84      -7.000   4.687   9.178  1.00  0.00           O  
ATOM   1407  H   SER A  84      -6.695   3.626   6.230  1.00  0.00           H  
ATOM   1408  HA  SER A  84      -8.829   5.526   6.503  1.00  0.00           H  
ATOM   1409  HB2 SER A  84      -8.479   6.054   8.861  1.00  0.00           H  
ATOM   1410  HB3 SER A  84      -8.954   4.365   8.689  1.00  0.00           H  
ATOM   1411  HG  SER A  84      -7.097   3.780   9.478  1.00  0.00           H  
ATOM   1412  N   ILE A  85      -7.156   7.332   6.202  1.00  0.00           N  
ATOM   1413  CA  ILE A  85      -6.171   8.358   5.884  1.00  0.00           C  
ATOM   1414  C   ILE A  85      -5.358   8.740   7.116  1.00  0.00           C  
ATOM   1415  O   ILE A  85      -5.864   9.392   8.029  1.00  0.00           O  
ATOM   1416  CB  ILE A  85      -6.839   9.621   5.311  1.00  0.00           C  
ATOM   1417  CG1 ILE A  85      -7.659   9.272   4.068  1.00  0.00           C  
ATOM   1418  CG2 ILE A  85      -5.789  10.673   4.982  1.00  0.00           C  
ATOM   1419  CD1 ILE A  85      -6.853   8.591   2.984  1.00  0.00           C  
ATOM   1420  H   ILE A  85      -8.106   7.517   6.048  1.00  0.00           H  
ATOM   1421  HA  ILE A  85      -5.502   7.957   5.135  1.00  0.00           H  
ATOM   1422  HB  ILE A  85      -7.496  10.027   6.065  1.00  0.00           H  
ATOM   1423 HG12 ILE A  85      -8.462   8.610   4.348  1.00  0.00           H  
ATOM   1424 HG13 ILE A  85      -8.074  10.179   3.653  1.00  0.00           H  
ATOM   1425 HG21 ILE A  85      -5.265  10.388   4.081  1.00  0.00           H  
ATOM   1426 HG22 ILE A  85      -6.271  11.627   4.831  1.00  0.00           H  
ATOM   1427 HG23 ILE A  85      -5.086  10.748   5.798  1.00  0.00           H  
ATOM   1428 HD11 ILE A  85      -6.409   7.689   3.378  1.00  0.00           H  
ATOM   1429 HD12 ILE A  85      -7.499   8.343   2.155  1.00  0.00           H  
ATOM   1430 HD13 ILE A  85      -6.072   9.257   2.644  1.00  0.00           H  
ATOM   1431  N   ALA A  86      -4.093   8.331   7.135  1.00  0.00           N  
ATOM   1432  CA  ALA A  86      -3.209   8.634   8.253  1.00  0.00           C  
ATOM   1433  C   ALA A  86      -2.788  10.100   8.239  1.00  0.00           C  
ATOM   1434  O   ALA A  86      -2.227  10.585   7.256  1.00  0.00           O  
ATOM   1435  CB  ALA A  86      -1.984   7.732   8.217  1.00  0.00           C  
ATOM   1436  H   ALA A  86      -3.747   7.815   6.378  1.00  0.00           H  
ATOM   1437  HA  ALA A  86      -3.747   8.433   9.168  1.00  0.00           H  
ATOM   1438  HB1 ALA A  86      -2.216   6.793   8.700  1.00  0.00           H  
ATOM   1439  HB2 ALA A  86      -1.702   7.549   7.191  1.00  0.00           H  
ATOM   1440  HB3 ALA A  86      -1.168   8.212   8.735  1.00  0.00           H  
ATOM   1441  N   ILE A  87      -3.064  10.800   9.334  1.00  0.00           N  
ATOM   1442  CA  ILE A  87      -2.713  12.211   9.446  1.00  0.00           C  
ATOM   1443  C   ILE A  87      -2.372  12.579  10.886  1.00  0.00           C  
ATOM   1444  O   ILE A  87      -2.871  11.966  11.830  1.00  0.00           O  
ATOM   1445  CB  ILE A  87      -3.857  13.116   8.953  1.00  0.00           C  
ATOM   1446  CG1 ILE A  87      -5.146  12.809   9.720  1.00  0.00           C  
ATOM   1447  CG2 ILE A  87      -4.069  12.936   7.458  1.00  0.00           C  
ATOM   1448  CD1 ILE A  87      -6.122  13.965   9.748  1.00  0.00           C  
ATOM   1449  H   ILE A  87      -3.512  10.358  10.084  1.00  0.00           H  
ATOM   1450  HA  ILE A  87      -1.847  12.389   8.826  1.00  0.00           H  
ATOM   1451  HB  ILE A  87      -3.577  14.143   9.132  1.00  0.00           H  
ATOM   1452 HG12 ILE A  87      -5.641  11.970   9.258  1.00  0.00           H  
ATOM   1453 HG13 ILE A  87      -4.897  12.558  10.741  1.00  0.00           H  
ATOM   1454 HG21 ILE A  87      -3.117  12.994   6.950  1.00  0.00           H  
ATOM   1455 HG22 ILE A  87      -4.516  11.971   7.271  1.00  0.00           H  
ATOM   1456 HG23 ILE A  87      -4.721  13.713   7.090  1.00  0.00           H  
ATOM   1457 HD11 ILE A  87      -6.605  14.053   8.786  1.00  0.00           H  
ATOM   1458 HD12 ILE A  87      -6.865  13.790  10.511  1.00  0.00           H  
ATOM   1459 HD13 ILE A  87      -5.590  14.880   9.967  1.00  0.00           H  
TER    1460      ILE A  87                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   GLY A  -6     -16.799   2.433  19.805  1.00  0.00           N  
ATOM      2  CA  GLY A  -6     -15.721   1.470  19.677  1.00  0.00           C  
ATOM      3  C   GLY A  -6     -14.478   1.886  20.439  1.00  0.00           C  
ATOM      4  O   GLY A  -6     -14.247   3.074  20.663  1.00  0.00           O  
ATOM      5  H1  GLY A  -6     -16.603   3.393  19.765  1.00  0.00           H  
ATOM      6  HA2 GLY A  -6     -16.059   0.516  20.052  1.00  0.00           H  
ATOM      7  HA3 GLY A  -6     -15.469   1.366  18.631  1.00  0.00           H  
ATOM      8  N   SER A  -5     -13.677   0.905  20.841  1.00  0.00           N  
ATOM      9  CA  SER A  -5     -12.454   1.174  21.588  1.00  0.00           C  
ATOM     10  C   SER A  -5     -11.328   1.601  20.651  1.00  0.00           C  
ATOM     11  O   SER A  -5     -10.577   0.767  20.144  1.00  0.00           O  
ATOM     12  CB  SER A  -5     -12.031  -0.065  22.380  1.00  0.00           C  
ATOM     13  OG  SER A  -5     -13.012  -0.413  23.342  1.00  0.00           O  
ATOM     14  H   SER A  -5     -13.915  -0.023  20.632  1.00  0.00           H  
ATOM     15  HA  SER A  -5     -12.657   1.980  22.277  1.00  0.00           H  
ATOM     16  HB2 SER A  -5     -11.899  -0.894  21.703  1.00  0.00           H  
ATOM     17  HB3 SER A  -5     -11.100   0.137  22.889  1.00  0.00           H  
ATOM     18  HG  SER A  -5     -13.883  -0.192  23.006  1.00  0.00           H  
ATOM     19  N   SER A  -4     -11.217   2.906  20.426  1.00  0.00           N  
ATOM     20  CA  SER A  -4     -10.185   3.445  19.547  1.00  0.00           C  
ATOM     21  C   SER A  -4      -8.806   3.320  20.187  1.00  0.00           C  
ATOM     22  O   SER A  -4      -7.885   2.755  19.599  1.00  0.00           O  
ATOM     23  CB  SER A  -4     -10.478   4.911  19.222  1.00  0.00           C  
ATOM     24  OG  SER A  -4      -9.538   5.424  18.293  1.00  0.00           O  
ATOM     25  H   SER A  -4     -11.845   3.521  20.859  1.00  0.00           H  
ATOM     26  HA  SER A  -4     -10.197   2.872  18.631  1.00  0.00           H  
ATOM     27  HB2 SER A  -4     -11.467   4.992  18.797  1.00  0.00           H  
ATOM     28  HB3 SER A  -4     -10.426   5.495  20.129  1.00  0.00           H  
ATOM     29  HG  SER A  -4      -9.421   6.365  18.443  1.00  0.00           H  
ATOM     30  N   GLY A  -3      -8.672   3.852  21.399  1.00  0.00           N  
ATOM     31  CA  GLY A  -3      -7.403   3.790  22.100  1.00  0.00           C  
ATOM     32  C   GLY A  -3      -6.263   4.368  21.286  1.00  0.00           C  
ATOM     33  O   GLY A  -3      -5.775   3.734  20.351  1.00  0.00           O  
ATOM     34  H   GLY A  -3      -9.442   4.290  21.819  1.00  0.00           H  
ATOM     35  HA2 GLY A  -3      -7.488   4.341  23.025  1.00  0.00           H  
ATOM     36  HA3 GLY A  -3      -7.181   2.757  22.327  1.00  0.00           H  
ATOM     37  N   SER A  -2      -5.837   5.576  21.642  1.00  0.00           N  
ATOM     38  CA  SER A  -2      -4.749   6.242  20.934  1.00  0.00           C  
ATOM     39  C   SER A  -2      -3.476   6.244  21.774  1.00  0.00           C  
ATOM     40  O   SER A  -2      -3.522   6.078  22.993  1.00  0.00           O  
ATOM     41  CB  SER A  -2      -5.145   7.677  20.583  1.00  0.00           C  
ATOM     42  OG  SER A  -2      -5.459   8.419  21.749  1.00  0.00           O  
ATOM     43  H   SER A  -2      -6.266   6.030  22.397  1.00  0.00           H  
ATOM     44  HA  SER A  -2      -4.564   5.695  20.022  1.00  0.00           H  
ATOM     45  HB2 SER A  -2      -4.325   8.160  20.073  1.00  0.00           H  
ATOM     46  HB3 SER A  -2      -6.011   7.661  19.937  1.00  0.00           H  
ATOM     47  HG  SER A  -2      -4.662   8.554  22.267  1.00  0.00           H  
ATOM     48  N   SER A  -1      -2.339   6.435  21.113  1.00  0.00           N  
ATOM     49  CA  SER A  -1      -1.051   6.455  21.796  1.00  0.00           C  
ATOM     50  C   SER A  -1      -0.374   7.813  21.639  1.00  0.00           C  
ATOM     51  O   SER A  -1      -0.030   8.466  22.623  1.00  0.00           O  
ATOM     52  CB  SER A  -1      -0.142   5.353  21.250  1.00  0.00           C  
ATOM     53  OG  SER A  -1      -0.360   4.129  21.929  1.00  0.00           O  
ATOM     54  H   SER A  -1      -2.367   6.561  20.141  1.00  0.00           H  
ATOM     55  HA  SER A  -1      -1.230   6.275  22.846  1.00  0.00           H  
ATOM     56  HB2 SER A  -1      -0.345   5.210  20.200  1.00  0.00           H  
ATOM     57  HB3 SER A  -1       0.891   5.645  21.380  1.00  0.00           H  
ATOM     58  HG  SER A  -1       0.190   3.444  21.539  1.00  0.00           H  
ATOM     59  N   GLY A   0      -0.186   8.233  20.391  1.00  0.00           N  
ATOM     60  CA  GLY A   0       0.448   9.511  20.126  1.00  0.00           C  
ATOM     61  C   GLY A   0       1.088   9.567  18.753  1.00  0.00           C  
ATOM     62  O   GLY A   0       1.040   8.595  17.999  1.00  0.00           O  
ATOM     63  H   GLY A   0      -0.482   7.671  19.645  1.00  0.00           H  
ATOM     64  HA2 GLY A   0      -0.294  10.291  20.198  1.00  0.00           H  
ATOM     65  HA3 GLY A   0       1.211   9.683  20.872  1.00  0.00           H  
ATOM     66  N   MET A   1       1.686  10.708  18.426  1.00  0.00           N  
ATOM     67  CA  MET A   1       2.337  10.886  17.133  1.00  0.00           C  
ATOM     68  C   MET A   1       3.501   9.914  16.972  1.00  0.00           C  
ATOM     69  O   MET A   1       4.068   9.441  17.957  1.00  0.00           O  
ATOM     70  CB  MET A   1       2.834  12.325  16.983  1.00  0.00           C  
ATOM     71  CG  MET A   1       4.092  12.620  17.784  1.00  0.00           C  
ATOM     72  SD  MET A   1       3.773  12.747  19.554  1.00  0.00           S  
ATOM     73  CE  MET A   1       5.117  11.762  20.212  1.00  0.00           C  
ATOM     74  H   MET A   1       1.691  11.447  19.069  1.00  0.00           H  
ATOM     75  HA  MET A   1       1.606  10.685  16.364  1.00  0.00           H  
ATOM     76  HB2 MET A   1       3.045  12.514  15.941  1.00  0.00           H  
ATOM     77  HB3 MET A   1       2.057  12.999  17.313  1.00  0.00           H  
ATOM     78  HG2 MET A   1       4.804  11.826  17.618  1.00  0.00           H  
ATOM     79  HG3 MET A   1       4.510  13.554  17.439  1.00  0.00           H  
ATOM     80  HE1 MET A   1       5.264  12.003  21.254  1.00  0.00           H  
ATOM     81  HE2 MET A   1       4.874  10.714  20.116  1.00  0.00           H  
ATOM     82  HE3 MET A   1       6.021  11.974  19.661  1.00  0.00           H  
ATOM     83  N   SER A   2       3.852   9.620  15.724  1.00  0.00           N  
ATOM     84  CA  SER A   2       4.946   8.700  15.434  1.00  0.00           C  
ATOM     85  C   SER A   2       6.206   9.463  15.037  1.00  0.00           C  
ATOM     86  O   SER A   2       6.494   9.634  13.853  1.00  0.00           O  
ATOM     87  CB  SER A   2       4.547   7.735  14.317  1.00  0.00           C  
ATOM     88  OG  SER A   2       5.677   7.046  13.810  1.00  0.00           O  
ATOM     89  H   SER A   2       3.362  10.029  14.981  1.00  0.00           H  
ATOM     90  HA  SER A   2       5.150   8.135  16.332  1.00  0.00           H  
ATOM     91  HB2 SER A   2       3.844   7.012  14.703  1.00  0.00           H  
ATOM     92  HB3 SER A   2       4.087   8.290  13.512  1.00  0.00           H  
ATOM     93  HG  SER A   2       5.390   6.375  13.186  1.00  0.00           H  
ATOM     94  N   GLY A   3       6.954   9.921  16.036  1.00  0.00           N  
ATOM     95  CA  GLY A   3       8.174  10.661  15.771  1.00  0.00           C  
ATOM     96  C   GLY A   3       8.923  10.131  14.565  1.00  0.00           C  
ATOM     97  O   GLY A   3       9.280   8.955  14.514  1.00  0.00           O  
ATOM     98  H   GLY A   3       6.675   9.755  16.961  1.00  0.00           H  
ATOM     99  HA2 GLY A   3       7.924  11.697  15.600  1.00  0.00           H  
ATOM    100  HA3 GLY A   3       8.817  10.594  16.637  1.00  0.00           H  
ATOM    101  N   GLY A   4       9.161  11.002  13.588  1.00  0.00           N  
ATOM    102  CA  GLY A   4       9.869  10.596  12.389  1.00  0.00           C  
ATOM    103  C   GLY A   4       9.422  11.367  11.162  1.00  0.00           C  
ATOM    104  O   GLY A   4       9.249  12.585  11.215  1.00  0.00           O  
ATOM    105  H   GLY A   4       8.852  11.927  13.683  1.00  0.00           H  
ATOM    106  HA2 GLY A   4      10.926  10.756  12.536  1.00  0.00           H  
ATOM    107  HA3 GLY A   4       9.694   9.543  12.220  1.00  0.00           H  
ATOM    108  N   LEU A   5       9.237  10.658  10.055  1.00  0.00           N  
ATOM    109  CA  LEU A   5       8.809  11.284   8.808  1.00  0.00           C  
ATOM    110  C   LEU A   5       7.418  11.893   8.954  1.00  0.00           C  
ATOM    111  O   LEU A   5       6.463  11.205   9.310  1.00  0.00           O  
ATOM    112  CB  LEU A   5       8.813  10.259   7.672  1.00  0.00           C  
ATOM    113  CG  LEU A   5       8.362  10.772   6.304  1.00  0.00           C  
ATOM    114  CD1 LEU A   5       9.005   9.959   5.191  1.00  0.00           C  
ATOM    115  CD2 LEU A   5       6.845  10.728   6.192  1.00  0.00           C  
ATOM    116  H   LEU A   5       9.391   9.691  10.074  1.00  0.00           H  
ATOM    117  HA  LEU A   5       9.511  12.070   8.575  1.00  0.00           H  
ATOM    118  HB2 LEU A   5       9.819   9.884   7.569  1.00  0.00           H  
ATOM    119  HB3 LEU A   5       8.156   9.449   7.957  1.00  0.00           H  
ATOM    120  HG  LEU A   5       8.677  11.800   6.191  1.00  0.00           H  
ATOM    121 HD11 LEU A   5       9.128   8.937   5.517  1.00  0.00           H  
ATOM    122 HD12 LEU A   5       9.970  10.379   4.950  1.00  0.00           H  
ATOM    123 HD13 LEU A   5       8.372   9.985   4.316  1.00  0.00           H  
ATOM    124 HD21 LEU A   5       6.555   9.900   5.562  1.00  0.00           H  
ATOM    125 HD22 LEU A   5       6.489  11.651   5.758  1.00  0.00           H  
ATOM    126 HD23 LEU A   5       6.415  10.602   7.174  1.00  0.00           H  
ATOM    127  N   ALA A   6       7.313  13.188   8.674  1.00  0.00           N  
ATOM    128  CA  ALA A   6       6.039  13.889   8.770  1.00  0.00           C  
ATOM    129  C   ALA A   6       4.998  13.266   7.846  1.00  0.00           C  
ATOM    130  O   ALA A   6       5.078  13.369   6.622  1.00  0.00           O  
ATOM    131  CB  ALA A   6       6.222  15.364   8.443  1.00  0.00           C  
ATOM    132  H   ALA A   6       8.111  13.683   8.396  1.00  0.00           H  
ATOM    133  HA  ALA A   6       5.692  13.813   9.791  1.00  0.00           H  
ATOM    134  HB1 ALA A   6       5.573  15.955   9.073  1.00  0.00           H  
ATOM    135  HB2 ALA A   6       7.249  15.646   8.618  1.00  0.00           H  
ATOM    136  HB3 ALA A   6       5.972  15.536   7.407  1.00  0.00           H  
ATOM    137  N   PRO A   7       3.998  12.602   8.444  1.00  0.00           N  
ATOM    138  CA  PRO A   7       2.922  11.948   7.693  1.00  0.00           C  
ATOM    139  C   PRO A   7       1.988  12.952   7.025  1.00  0.00           C  
ATOM    140  O   PRO A   7       1.943  14.121   7.407  1.00  0.00           O  
ATOM    141  CB  PRO A   7       2.173  11.152   8.765  1.00  0.00           C  
ATOM    142  CG  PRO A   7       2.451  11.876  10.037  1.00  0.00           C  
ATOM    143  CD  PRO A   7       3.839  12.438   9.899  1.00  0.00           C  
ATOM    144  HA  PRO A   7       3.313  11.271   6.947  1.00  0.00           H  
ATOM    145  HB2 PRO A   7       1.117  11.143   8.537  1.00  0.00           H  
ATOM    146  HB3 PRO A   7       2.550  10.141   8.796  1.00  0.00           H  
ATOM    147  HG2 PRO A   7       1.736  12.673  10.170  1.00  0.00           H  
ATOM    148  HG3 PRO A   7       2.407  11.187  10.868  1.00  0.00           H  
ATOM    149  HD2 PRO A   7       3.913  13.390  10.404  1.00  0.00           H  
ATOM    150  HD3 PRO A   7       4.568  11.744  10.290  1.00  0.00           H  
ATOM    151  N   SER A   8       1.244  12.487   6.027  1.00  0.00           N  
ATOM    152  CA  SER A   8       0.313  13.346   5.304  1.00  0.00           C  
ATOM    153  C   SER A   8      -0.892  12.549   4.812  1.00  0.00           C  
ATOM    154  O   SER A   8      -1.004  11.350   5.068  1.00  0.00           O  
ATOM    155  CB  SER A   8       1.015  14.012   4.119  1.00  0.00           C  
ATOM    156  OG  SER A   8       1.952  14.980   4.560  1.00  0.00           O  
ATOM    157  H   SER A   8       1.325  11.545   5.769  1.00  0.00           H  
ATOM    158  HA  SER A   8      -0.030  14.111   5.985  1.00  0.00           H  
ATOM    159  HB2 SER A   8       1.535  13.262   3.544  1.00  0.00           H  
ATOM    160  HB3 SER A   8       0.279  14.499   3.495  1.00  0.00           H  
ATOM    161  HG  SER A   8       2.722  14.538   4.926  1.00  0.00           H  
ATOM    162  N   LYS A   9      -1.792  13.224   4.106  1.00  0.00           N  
ATOM    163  CA  LYS A   9      -2.989  12.582   3.576  1.00  0.00           C  
ATOM    164  C   LYS A   9      -2.622  11.468   2.601  1.00  0.00           C  
ATOM    165  O   LYS A   9      -3.228  10.397   2.611  1.00  0.00           O  
ATOM    166  CB  LYS A   9      -3.880  13.612   2.879  1.00  0.00           C  
ATOM    167  CG  LYS A   9      -4.655  14.495   3.840  1.00  0.00           C  
ATOM    168  CD  LYS A   9      -5.983  14.936   3.246  1.00  0.00           C  
ATOM    169  CE  LYS A   9      -6.896  15.535   4.304  1.00  0.00           C  
ATOM    170  NZ  LYS A   9      -6.510  16.932   4.644  1.00  0.00           N  
ATOM    171  H   LYS A   9      -1.647  14.179   3.935  1.00  0.00           H  
ATOM    172  HA  LYS A   9      -3.530  12.153   4.406  1.00  0.00           H  
ATOM    173  HB2 LYS A   9      -3.261  14.245   2.260  1.00  0.00           H  
ATOM    174  HB3 LYS A   9      -4.588  13.091   2.250  1.00  0.00           H  
ATOM    175  HG2 LYS A   9      -4.846  13.943   4.748  1.00  0.00           H  
ATOM    176  HG3 LYS A   9      -4.064  15.371   4.067  1.00  0.00           H  
ATOM    177  HD2 LYS A   9      -5.797  15.679   2.484  1.00  0.00           H  
ATOM    178  HD3 LYS A   9      -6.471  14.079   2.804  1.00  0.00           H  
ATOM    179  HE2 LYS A   9      -7.909  15.531   3.931  1.00  0.00           H  
ATOM    180  HE3 LYS A   9      -6.839  14.927   5.195  1.00  0.00           H  
ATOM    181  HZ1 LYS A   9      -6.303  17.466   3.775  1.00  0.00           H  
ATOM    182  HZ2 LYS A   9      -5.664  16.932   5.247  1.00  0.00           H  
ATOM    183  HZ3 LYS A   9      -7.285  17.404   5.151  1.00  0.00           H  
ATOM    184  N   SER A  10      -1.625  11.728   1.760  1.00  0.00           N  
ATOM    185  CA  SER A  10      -1.179  10.748   0.777  1.00  0.00           C  
ATOM    186  C   SER A  10      -1.024   9.371   1.414  1.00  0.00           C  
ATOM    187  O   SER A  10      -1.487   8.366   0.872  1.00  0.00           O  
ATOM    188  CB  SER A  10       0.147  11.187   0.154  1.00  0.00           C  
ATOM    189  OG  SER A  10       0.247  12.599   0.109  1.00  0.00           O  
ATOM    190  H   SER A  10      -1.181  12.601   1.801  1.00  0.00           H  
ATOM    191  HA  SER A  10      -1.929  10.691   0.002  1.00  0.00           H  
ATOM    192  HB2 SER A  10       0.964  10.799   0.743  1.00  0.00           H  
ATOM    193  HB3 SER A  10       0.214  10.800  -0.853  1.00  0.00           H  
ATOM    194  HG  SER A  10      -0.021  12.912  -0.758  1.00  0.00           H  
ATOM    195  N   THR A  11      -0.368   9.331   2.570  1.00  0.00           N  
ATOM    196  CA  THR A  11      -0.150   8.078   3.282  1.00  0.00           C  
ATOM    197  C   THR A  11      -1.473   7.405   3.630  1.00  0.00           C  
ATOM    198  O   THR A  11      -2.396   8.049   4.129  1.00  0.00           O  
ATOM    199  CB  THR A  11       0.656   8.300   4.576  1.00  0.00           C  
ATOM    200  OG1 THR A  11       1.912   8.917   4.271  1.00  0.00           O  
ATOM    201  CG2 THR A  11       0.894   6.983   5.299  1.00  0.00           C  
ATOM    202  H   THR A  11      -0.023  10.165   2.951  1.00  0.00           H  
ATOM    203  HA  THR A  11       0.418   7.423   2.638  1.00  0.00           H  
ATOM    204  HB  THR A  11       0.091   8.954   5.226  1.00  0.00           H  
ATOM    205  HG1 THR A  11       2.550   8.241   4.030  1.00  0.00           H  
ATOM    206 HG21 THR A  11       1.515   6.345   4.688  1.00  0.00           H  
ATOM    207 HG22 THR A  11      -0.053   6.497   5.481  1.00  0.00           H  
ATOM    208 HG23 THR A  11       1.388   7.173   6.239  1.00  0.00           H  
ATOM    209  N   VAL A  12      -1.558   6.106   3.364  1.00  0.00           N  
ATOM    210  CA  VAL A  12      -2.768   5.345   3.650  1.00  0.00           C  
ATOM    211  C   VAL A  12      -2.534   4.343   4.775  1.00  0.00           C  
ATOM    212  O   VAL A  12      -1.620   3.520   4.707  1.00  0.00           O  
ATOM    213  CB  VAL A  12      -3.267   4.592   2.402  1.00  0.00           C  
ATOM    214  CG1 VAL A  12      -4.465   3.721   2.747  1.00  0.00           C  
ATOM    215  CG2 VAL A  12      -3.613   5.573   1.292  1.00  0.00           C  
ATOM    216  H   VAL A  12      -0.789   5.648   2.965  1.00  0.00           H  
ATOM    217  HA  VAL A  12      -3.536   6.041   3.956  1.00  0.00           H  
ATOM    218  HB  VAL A  12      -2.472   3.950   2.052  1.00  0.00           H  
ATOM    219 HG11 VAL A  12      -5.307   4.008   2.134  1.00  0.00           H  
ATOM    220 HG12 VAL A  12      -4.221   2.684   2.564  1.00  0.00           H  
ATOM    221 HG13 VAL A  12      -4.718   3.853   3.789  1.00  0.00           H  
ATOM    222 HG21 VAL A  12      -4.026   5.034   0.453  1.00  0.00           H  
ATOM    223 HG22 VAL A  12      -4.339   6.286   1.654  1.00  0.00           H  
ATOM    224 HG23 VAL A  12      -2.720   6.095   0.981  1.00  0.00           H  
ATOM    225  N   TYR A  13      -3.365   4.417   5.808  1.00  0.00           N  
ATOM    226  CA  TYR A  13      -3.248   3.517   6.950  1.00  0.00           C  
ATOM    227  C   TYR A  13      -3.979   2.204   6.686  1.00  0.00           C  
ATOM    228  O   TYR A  13      -5.201   2.124   6.811  1.00  0.00           O  
ATOM    229  CB  TYR A  13      -3.807   4.181   8.209  1.00  0.00           C  
ATOM    230  CG  TYR A  13      -3.309   3.558   9.494  1.00  0.00           C  
ATOM    231  CD1 TYR A  13      -3.399   2.188   9.705  1.00  0.00           C  
ATOM    232  CD2 TYR A  13      -2.749   4.340  10.496  1.00  0.00           C  
ATOM    233  CE1 TYR A  13      -2.946   1.615  10.877  1.00  0.00           C  
ATOM    234  CE2 TYR A  13      -2.293   3.775  11.672  1.00  0.00           C  
ATOM    235  CZ  TYR A  13      -2.394   2.412  11.858  1.00  0.00           C  
ATOM    236  OH  TYR A  13      -1.941   1.845  13.027  1.00  0.00           O  
ATOM    237  H   TYR A  13      -4.074   5.093   5.805  1.00  0.00           H  
ATOM    238  HA  TYR A  13      -2.199   3.308   7.100  1.00  0.00           H  
ATOM    239  HB2 TYR A  13      -3.523   5.222   8.215  1.00  0.00           H  
ATOM    240  HB3 TYR A  13      -4.884   4.106   8.199  1.00  0.00           H  
ATOM    241  HD1 TYR A  13      -3.831   1.566   8.935  1.00  0.00           H  
ATOM    242  HD2 TYR A  13      -2.671   5.407  10.348  1.00  0.00           H  
ATOM    243  HE1 TYR A  13      -3.025   0.547  11.023  1.00  0.00           H  
ATOM    244  HE2 TYR A  13      -1.860   4.400  12.440  1.00  0.00           H  
ATOM    245  HH  TYR A  13      -1.006   2.037  13.134  1.00  0.00           H  
ATOM    246  N   VAL A  14      -3.221   1.175   6.321  1.00  0.00           N  
ATOM    247  CA  VAL A  14      -3.795  -0.136   6.041  1.00  0.00           C  
ATOM    248  C   VAL A  14      -3.307  -1.175   7.044  1.00  0.00           C  
ATOM    249  O   VAL A  14      -2.104  -1.353   7.234  1.00  0.00           O  
ATOM    250  CB  VAL A  14      -3.445  -0.609   4.617  1.00  0.00           C  
ATOM    251  CG1 VAL A  14      -4.386  -1.720   4.177  1.00  0.00           C  
ATOM    252  CG2 VAL A  14      -3.491   0.557   3.642  1.00  0.00           C  
ATOM    253  H   VAL A  14      -2.252   1.300   6.238  1.00  0.00           H  
ATOM    254  HA  VAL A  14      -4.869  -0.053   6.116  1.00  0.00           H  
ATOM    255  HB  VAL A  14      -2.439  -1.003   4.627  1.00  0.00           H  
ATOM    256 HG11 VAL A  14      -3.854  -2.660   4.170  1.00  0.00           H  
ATOM    257 HG12 VAL A  14      -5.217  -1.781   4.865  1.00  0.00           H  
ATOM    258 HG13 VAL A  14      -4.754  -1.508   3.184  1.00  0.00           H  
ATOM    259 HG21 VAL A  14      -2.941   0.301   2.749  1.00  0.00           H  
ATOM    260 HG22 VAL A  14      -4.519   0.770   3.383  1.00  0.00           H  
ATOM    261 HG23 VAL A  14      -3.048   1.429   4.101  1.00  0.00           H  
ATOM    262  N   SER A  15      -4.249  -1.859   7.684  1.00  0.00           N  
ATOM    263  CA  SER A  15      -3.916  -2.879   8.672  1.00  0.00           C  
ATOM    264  C   SER A  15      -4.495  -4.233   8.271  1.00  0.00           C  
ATOM    265  O   SER A  15      -5.174  -4.353   7.252  1.00  0.00           O  
ATOM    266  CB  SER A  15      -4.440  -2.475  10.051  1.00  0.00           C  
ATOM    267  OG  SER A  15      -3.494  -1.679  10.743  1.00  0.00           O  
ATOM    268  H   SER A  15      -5.192  -1.672   7.489  1.00  0.00           H  
ATOM    269  HA  SER A  15      -2.840  -2.960   8.714  1.00  0.00           H  
ATOM    270  HB2 SER A  15      -5.352  -1.910   9.935  1.00  0.00           H  
ATOM    271  HB3 SER A  15      -4.639  -3.364  10.632  1.00  0.00           H  
ATOM    272  HG  SER A  15      -3.622  -1.779  11.689  1.00  0.00           H  
ATOM    273  N   ASN A  16      -4.222  -5.250   9.082  1.00  0.00           N  
ATOM    274  CA  ASN A  16      -4.715  -6.595   8.814  1.00  0.00           C  
ATOM    275  C   ASN A  16      -4.224  -7.094   7.458  1.00  0.00           C  
ATOM    276  O   ASN A  16      -4.875  -7.918   6.814  1.00  0.00           O  
ATOM    277  CB  ASN A  16      -6.244  -6.618   8.855  1.00  0.00           C  
ATOM    278  CG  ASN A  16      -6.781  -6.930  10.238  1.00  0.00           C  
ATOM    279  OD1 ASN A  16      -6.762  -6.080  11.129  1.00  0.00           O  
ATOM    280  ND2 ASN A  16      -7.262  -8.153  10.425  1.00  0.00           N  
ATOM    281  H   ASN A  16      -3.676  -5.091   9.880  1.00  0.00           H  
ATOM    282  HA  ASN A  16      -4.333  -7.248   9.584  1.00  0.00           H  
ATOM    283  HB2 ASN A  16      -6.621  -5.652   8.553  1.00  0.00           H  
ATOM    284  HB3 ASN A  16      -6.606  -7.371   8.170  1.00  0.00           H  
ATOM    285 HD21 ASN A  16      -7.245  -8.778   9.670  1.00  0.00           H  
ATOM    286 HD22 ASN A  16      -7.616  -8.381  11.310  1.00  0.00           H  
ATOM    287  N   LEU A  17      -3.072  -6.589   7.030  1.00  0.00           N  
ATOM    288  CA  LEU A  17      -2.493  -6.983   5.750  1.00  0.00           C  
ATOM    289  C   LEU A  17      -1.717  -8.290   5.884  1.00  0.00           C  
ATOM    290  O   LEU A  17      -1.070  -8.556   6.897  1.00  0.00           O  
ATOM    291  CB  LEU A  17      -1.571  -5.881   5.225  1.00  0.00           C  
ATOM    292  CG  LEU A  17      -2.264  -4.651   4.637  1.00  0.00           C  
ATOM    293  CD1 LEU A  17      -1.313  -3.464   4.612  1.00  0.00           C  
ATOM    294  CD2 LEU A  17      -2.784  -4.949   3.239  1.00  0.00           C  
ATOM    295  H   LEU A  17      -2.600  -5.936   7.586  1.00  0.00           H  
ATOM    296  HA  LEU A  17      -3.302  -7.129   5.051  1.00  0.00           H  
ATOM    297  HB2 LEU A  17      -0.950  -5.551   6.043  1.00  0.00           H  
ATOM    298  HB3 LEU A  17      -0.949  -6.312   4.453  1.00  0.00           H  
ATOM    299  HG  LEU A  17      -3.108  -4.389   5.260  1.00  0.00           H  
ATOM    300 HD11 LEU A  17      -0.332  -3.795   4.308  1.00  0.00           H  
ATOM    301 HD12 LEU A  17      -1.256  -3.028   5.599  1.00  0.00           H  
ATOM    302 HD13 LEU A  17      -1.678  -2.725   3.914  1.00  0.00           H  
ATOM    303 HD21 LEU A  17      -3.559  -4.240   2.985  1.00  0.00           H  
ATOM    304 HD22 LEU A  17      -3.190  -5.950   3.211  1.00  0.00           H  
ATOM    305 HD23 LEU A  17      -1.975  -4.868   2.528  1.00  0.00           H  
ATOM    306  N   PRO A  18      -1.779  -9.125   4.836  1.00  0.00           N  
ATOM    307  CA  PRO A  18      -1.086 -10.416   4.810  1.00  0.00           C  
ATOM    308  C   PRO A  18       0.428 -10.260   4.720  1.00  0.00           C  
ATOM    309  O   PRO A  18       1.004 -10.310   3.634  1.00  0.00           O  
ATOM    310  CB  PRO A  18      -1.630 -11.086   3.546  1.00  0.00           C  
ATOM    311  CG  PRO A  18      -2.051  -9.957   2.670  1.00  0.00           C  
ATOM    312  CD  PRO A  18      -2.531  -8.872   3.595  1.00  0.00           C  
ATOM    313  HA  PRO A  18      -1.334 -11.017   5.673  1.00  0.00           H  
ATOM    314  HB2 PRO A  18      -0.851 -11.676   3.084  1.00  0.00           H  
ATOM    315  HB3 PRO A  18      -2.466 -11.720   3.801  1.00  0.00           H  
ATOM    316  HG2 PRO A  18      -1.210  -9.610   2.089  1.00  0.00           H  
ATOM    317  HG3 PRO A  18      -2.852 -10.276   2.020  1.00  0.00           H  
ATOM    318  HD2 PRO A  18      -2.292  -7.899   3.191  1.00  0.00           H  
ATOM    319  HD3 PRO A  18      -3.594  -8.962   3.763  1.00  0.00           H  
ATOM    320  N   PHE A  19       1.068 -10.071   5.870  1.00  0.00           N  
ATOM    321  CA  PHE A  19       2.516  -9.907   5.921  1.00  0.00           C  
ATOM    322  C   PHE A  19       3.209 -10.911   5.005  1.00  0.00           C  
ATOM    323  O   PHE A  19       4.305 -10.657   4.504  1.00  0.00           O  
ATOM    324  CB  PHE A  19       3.019 -10.076   7.356  1.00  0.00           C  
ATOM    325  CG  PHE A  19       2.342 -11.189   8.102  1.00  0.00           C  
ATOM    326  CD1 PHE A  19       2.845 -12.479   8.054  1.00  0.00           C  
ATOM    327  CD2 PHE A  19       1.201 -10.946   8.850  1.00  0.00           C  
ATOM    328  CE1 PHE A  19       2.224 -13.506   8.740  1.00  0.00           C  
ATOM    329  CE2 PHE A  19       0.576 -11.969   9.538  1.00  0.00           C  
ATOM    330  CZ  PHE A  19       1.087 -13.251   9.482  1.00  0.00           C  
ATOM    331  H   PHE A  19       0.553 -10.040   6.704  1.00  0.00           H  
ATOM    332  HA  PHE A  19       2.748  -8.909   5.582  1.00  0.00           H  
ATOM    333  HB2 PHE A  19       4.078 -10.287   7.336  1.00  0.00           H  
ATOM    334  HB3 PHE A  19       2.850  -9.159   7.899  1.00  0.00           H  
ATOM    335  HD1 PHE A  19       3.734 -12.680   7.473  1.00  0.00           H  
ATOM    336  HD2 PHE A  19       0.799  -9.944   8.894  1.00  0.00           H  
ATOM    337  HE1 PHE A  19       2.626 -14.507   8.694  1.00  0.00           H  
ATOM    338  HE2 PHE A  19      -0.313 -11.766  10.117  1.00  0.00           H  
ATOM    339  HZ  PHE A  19       0.601 -14.051  10.018  1.00  0.00           H  
ATOM    340  N   SER A  20       2.563 -12.052   4.790  1.00  0.00           N  
ATOM    341  CA  SER A  20       3.119 -13.097   3.939  1.00  0.00           C  
ATOM    342  C   SER A  20       3.725 -12.500   2.672  1.00  0.00           C  
ATOM    343  O   SER A  20       4.680 -13.040   2.113  1.00  0.00           O  
ATOM    344  CB  SER A  20       2.036 -14.113   3.570  1.00  0.00           C  
ATOM    345  OG  SER A  20       2.605 -15.371   3.250  1.00  0.00           O  
ATOM    346  H   SER A  20       1.692 -12.196   5.218  1.00  0.00           H  
ATOM    347  HA  SER A  20       3.897 -13.599   4.494  1.00  0.00           H  
ATOM    348  HB2 SER A  20       1.364 -14.238   4.405  1.00  0.00           H  
ATOM    349  HB3 SER A  20       1.484 -13.752   2.714  1.00  0.00           H  
ATOM    350  HG  SER A  20       1.916 -16.039   3.232  1.00  0.00           H  
ATOM    351  N   LEU A  21       3.162 -11.383   2.225  1.00  0.00           N  
ATOM    352  CA  LEU A  21       3.646 -10.711   1.023  1.00  0.00           C  
ATOM    353  C   LEU A  21       4.876  -9.863   1.332  1.00  0.00           C  
ATOM    354  O   LEU A  21       5.355  -9.833   2.466  1.00  0.00           O  
ATOM    355  CB  LEU A  21       2.544  -9.834   0.427  1.00  0.00           C  
ATOM    356  CG  LEU A  21       1.146 -10.452   0.378  1.00  0.00           C  
ATOM    357  CD1 LEU A  21       0.149  -9.472  -0.219  1.00  0.00           C  
ATOM    358  CD2 LEU A  21       1.165 -11.749  -0.418  1.00  0.00           C  
ATOM    359  H   LEU A  21       2.404 -11.000   2.712  1.00  0.00           H  
ATOM    360  HA  LEU A  21       3.918 -11.471   0.306  1.00  0.00           H  
ATOM    361  HB2 LEU A  21       2.485  -8.931   1.016  1.00  0.00           H  
ATOM    362  HB3 LEU A  21       2.832  -9.584  -0.584  1.00  0.00           H  
ATOM    363  HG  LEU A  21       0.825 -10.681   1.385  1.00  0.00           H  
ATOM    364 HD11 LEU A  21      -0.207  -8.806   0.552  1.00  0.00           H  
ATOM    365 HD12 LEU A  21      -0.684 -10.017  -0.639  1.00  0.00           H  
ATOM    366 HD13 LEU A  21       0.631  -8.898  -0.997  1.00  0.00           H  
ATOM    367 HD21 LEU A  21       2.165 -12.156  -0.419  1.00  0.00           H  
ATOM    368 HD22 LEU A  21       0.855 -11.552  -1.434  1.00  0.00           H  
ATOM    369 HD23 LEU A  21       0.487 -12.458   0.034  1.00  0.00           H  
ATOM    370  N   THR A  22       5.382  -9.173   0.315  1.00  0.00           N  
ATOM    371  CA  THR A  22       6.555  -8.323   0.477  1.00  0.00           C  
ATOM    372  C   THR A  22       6.287  -6.912  -0.034  1.00  0.00           C  
ATOM    373  O   THR A  22       5.350  -6.687  -0.799  1.00  0.00           O  
ATOM    374  CB  THR A  22       7.775  -8.902  -0.264  1.00  0.00           C  
ATOM    375  OG1 THR A  22       8.972  -8.253   0.180  1.00  0.00           O  
ATOM    376  CG2 THR A  22       7.627  -8.729  -1.768  1.00  0.00           C  
ATOM    377  H   THR A  22       4.956  -9.238  -0.565  1.00  0.00           H  
ATOM    378  HA  THR A  22       6.790  -8.276   1.531  1.00  0.00           H  
ATOM    379  HB  THR A  22       7.844  -9.958  -0.043  1.00  0.00           H  
ATOM    380  HG1 THR A  22       8.963  -7.336  -0.104  1.00  0.00           H  
ATOM    381 HG21 THR A  22       6.663  -9.102  -2.080  1.00  0.00           H  
ATOM    382 HG22 THR A  22       8.407  -9.280  -2.273  1.00  0.00           H  
ATOM    383 HG23 THR A  22       7.706  -7.682  -2.019  1.00  0.00           H  
ATOM    384  N   ASN A  23       7.117  -5.965   0.393  1.00  0.00           N  
ATOM    385  CA  ASN A  23       6.968  -4.575  -0.023  1.00  0.00           C  
ATOM    386  C   ASN A  23       6.534  -4.487  -1.482  1.00  0.00           C  
ATOM    387  O   ASN A  23       5.594  -3.769  -1.818  1.00  0.00           O  
ATOM    388  CB  ASN A  23       8.283  -3.819   0.177  1.00  0.00           C  
ATOM    389  CG  ASN A  23       8.882  -4.051   1.551  1.00  0.00           C  
ATOM    390  OD1 ASN A  23       9.147  -5.189   1.940  1.00  0.00           O  
ATOM    391  ND2 ASN A  23       9.097  -2.971   2.293  1.00  0.00           N  
ATOM    392  H   ASN A  23       7.845  -6.207   1.002  1.00  0.00           H  
ATOM    393  HA  ASN A  23       6.207  -4.124   0.595  1.00  0.00           H  
ATOM    394  HB2 ASN A  23       8.997  -4.147  -0.565  1.00  0.00           H  
ATOM    395  HB3 ASN A  23       8.105  -2.761   0.056  1.00  0.00           H  
ATOM    396 HD21 ASN A  23       8.861  -2.097   1.918  1.00  0.00           H  
ATOM    397 HD22 ASN A  23       9.483  -3.093   3.185  1.00  0.00           H  
ATOM    398  N   ASN A  24       7.226  -5.224  -2.346  1.00  0.00           N  
ATOM    399  CA  ASN A  24       6.913  -5.229  -3.770  1.00  0.00           C  
ATOM    400  C   ASN A  24       5.439  -5.550  -4.001  1.00  0.00           C  
ATOM    401  O   ASN A  24       4.730  -4.807  -4.680  1.00  0.00           O  
ATOM    402  CB  ASN A  24       7.789  -6.246  -4.503  1.00  0.00           C  
ATOM    403  CG  ASN A  24       7.332  -6.483  -5.929  1.00  0.00           C  
ATOM    404  OD1 ASN A  24       7.767  -5.796  -6.854  1.00  0.00           O  
ATOM    405  ND2 ASN A  24       6.449  -7.457  -6.113  1.00  0.00           N  
ATOM    406  H   ASN A  24       7.966  -5.776  -2.017  1.00  0.00           H  
ATOM    407  HA  ASN A  24       7.119  -4.243  -4.158  1.00  0.00           H  
ATOM    408  HB2 ASN A  24       8.807  -5.884  -4.527  1.00  0.00           H  
ATOM    409  HB3 ASN A  24       7.759  -7.187  -3.973  1.00  0.00           H  
ATOM    410 HD21 ASN A  24       6.146  -7.962  -5.330  1.00  0.00           H  
ATOM    411 HD22 ASN A  24       6.136  -7.632  -7.025  1.00  0.00           H  
ATOM    412  N   ASP A  25       4.985  -6.661  -3.431  1.00  0.00           N  
ATOM    413  CA  ASP A  25       3.596  -7.080  -3.573  1.00  0.00           C  
ATOM    414  C   ASP A  25       2.646  -5.932  -3.249  1.00  0.00           C  
ATOM    415  O   ASP A  25       1.855  -5.509  -4.093  1.00  0.00           O  
ATOM    416  CB  ASP A  25       3.305  -8.273  -2.660  1.00  0.00           C  
ATOM    417  CG  ASP A  25       3.927  -9.558  -3.171  1.00  0.00           C  
ATOM    418  OD1 ASP A  25       3.962  -9.751  -4.404  1.00  0.00           O  
ATOM    419  OD2 ASP A  25       4.379 -10.371  -2.337  1.00  0.00           O  
ATOM    420  H   ASP A  25       5.599  -7.212  -2.901  1.00  0.00           H  
ATOM    421  HA  ASP A  25       3.443  -7.379  -4.599  1.00  0.00           H  
ATOM    422  HB2 ASP A  25       3.701  -8.069  -1.676  1.00  0.00           H  
ATOM    423  HB3 ASP A  25       2.236  -8.413  -2.592  1.00  0.00           H  
ATOM    424  N   LEU A  26       2.727  -5.432  -2.020  1.00  0.00           N  
ATOM    425  CA  LEU A  26       1.874  -4.333  -1.583  1.00  0.00           C  
ATOM    426  C   LEU A  26       1.904  -3.187  -2.590  1.00  0.00           C  
ATOM    427  O   LEU A  26       0.859  -2.693  -3.014  1.00  0.00           O  
ATOM    428  CB  LEU A  26       2.319  -3.831  -0.208  1.00  0.00           C  
ATOM    429  CG  LEU A  26       2.099  -4.793   0.960  1.00  0.00           C  
ATOM    430  CD1 LEU A  26       2.718  -4.236   2.233  1.00  0.00           C  
ATOM    431  CD2 LEU A  26       0.614  -5.059   1.160  1.00  0.00           C  
ATOM    432  H   LEU A  26       3.377  -5.811  -1.392  1.00  0.00           H  
ATOM    433  HA  LEU A  26       0.863  -4.707  -1.511  1.00  0.00           H  
ATOM    434  HB2 LEU A  26       3.374  -3.613  -0.262  1.00  0.00           H  
ATOM    435  HB3 LEU A  26       1.775  -2.922   0.003  1.00  0.00           H  
ATOM    436  HG  LEU A  26       2.582  -5.735   0.739  1.00  0.00           H  
ATOM    437 HD11 LEU A  26       3.793  -4.219   2.133  1.00  0.00           H  
ATOM    438 HD12 LEU A  26       2.445  -4.862   3.070  1.00  0.00           H  
ATOM    439 HD13 LEU A  26       2.355  -3.233   2.401  1.00  0.00           H  
ATOM    440 HD21 LEU A  26       0.436  -6.124   1.157  1.00  0.00           H  
ATOM    441 HD22 LEU A  26       0.055  -4.598   0.358  1.00  0.00           H  
ATOM    442 HD23 LEU A  26       0.298  -4.643   2.105  1.00  0.00           H  
ATOM    443  N   TYR A  27       3.107  -2.770  -2.968  1.00  0.00           N  
ATOM    444  CA  TYR A  27       3.274  -1.682  -3.924  1.00  0.00           C  
ATOM    445  C   TYR A  27       2.280  -1.812  -5.075  1.00  0.00           C  
ATOM    446  O   TYR A  27       1.485  -0.907  -5.328  1.00  0.00           O  
ATOM    447  CB  TYR A  27       4.703  -1.669  -4.469  1.00  0.00           C  
ATOM    448  CG  TYR A  27       4.965  -0.551  -5.453  1.00  0.00           C  
ATOM    449  CD1 TYR A  27       4.360  -0.545  -6.704  1.00  0.00           C  
ATOM    450  CD2 TYR A  27       5.817   0.499  -5.132  1.00  0.00           C  
ATOM    451  CE1 TYR A  27       4.597   0.474  -7.607  1.00  0.00           C  
ATOM    452  CE2 TYR A  27       6.058   1.522  -6.028  1.00  0.00           C  
ATOM    453  CZ  TYR A  27       5.447   1.505  -7.264  1.00  0.00           C  
ATOM    454  OH  TYR A  27       5.686   2.523  -8.159  1.00  0.00           O  
ATOM    455  H   TYR A  27       3.903  -3.203  -2.594  1.00  0.00           H  
ATOM    456  HA  TYR A  27       3.087  -0.753  -3.406  1.00  0.00           H  
ATOM    457  HB2 TYR A  27       5.393  -1.555  -3.648  1.00  0.00           H  
ATOM    458  HB3 TYR A  27       4.899  -2.605  -4.971  1.00  0.00           H  
ATOM    459  HD1 TYR A  27       3.696  -1.354  -6.970  1.00  0.00           H  
ATOM    460  HD2 TYR A  27       6.295   0.508  -4.163  1.00  0.00           H  
ATOM    461  HE1 TYR A  27       4.118   0.462  -8.575  1.00  0.00           H  
ATOM    462  HE2 TYR A  27       6.724   2.330  -5.760  1.00  0.00           H  
ATOM    463  HH  TYR A  27       6.393   3.081  -7.828  1.00  0.00           H  
ATOM    464  N   ARG A  28       2.332  -2.945  -5.768  1.00  0.00           N  
ATOM    465  CA  ARG A  28       1.437  -3.194  -6.892  1.00  0.00           C  
ATOM    466  C   ARG A  28      -0.007  -3.330  -6.418  1.00  0.00           C  
ATOM    467  O   ARG A  28      -0.913  -2.703  -6.968  1.00  0.00           O  
ATOM    468  CB  ARG A  28       1.862  -4.460  -7.639  1.00  0.00           C  
ATOM    469  CG  ARG A  28       3.296  -4.418  -8.142  1.00  0.00           C  
ATOM    470  CD  ARG A  28       3.785  -5.800  -8.547  1.00  0.00           C  
ATOM    471  NE  ARG A  28       5.113  -5.754  -9.153  1.00  0.00           N  
ATOM    472  CZ  ARG A  28       5.587  -6.701  -9.955  1.00  0.00           C  
ATOM    473  NH1 ARG A  28       4.846  -7.761 -10.245  1.00  0.00           N  
ATOM    474  NH2 ARG A  28       6.805  -6.589 -10.468  1.00  0.00           N  
ATOM    475  H   ARG A  28       2.987  -3.629  -5.518  1.00  0.00           H  
ATOM    476  HA  ARG A  28       1.505  -2.351  -7.563  1.00  0.00           H  
ATOM    477  HB2 ARG A  28       1.762  -5.306  -6.975  1.00  0.00           H  
ATOM    478  HB3 ARG A  28       1.210  -4.599  -8.487  1.00  0.00           H  
ATOM    479  HG2 ARG A  28       3.347  -3.764  -9.000  1.00  0.00           H  
ATOM    480  HG3 ARG A  28       3.932  -4.036  -7.357  1.00  0.00           H  
ATOM    481  HD2 ARG A  28       3.823  -6.425  -7.667  1.00  0.00           H  
ATOM    482  HD3 ARG A  28       3.088  -6.219  -9.257  1.00  0.00           H  
ATOM    483  HE  ARG A  28       5.677  -4.980  -8.952  1.00  0.00           H  
ATOM    484 HH11 ARG A  28       3.927  -7.848  -9.860  1.00  0.00           H  
ATOM    485 HH12 ARG A  28       5.205  -8.473 -10.850  1.00  0.00           H  
ATOM    486 HH21 ARG A  28       7.367  -5.791 -10.252  1.00  0.00           H  
ATOM    487 HH22 ARG A  28       7.161  -7.302 -11.071  1.00  0.00           H  
ATOM    488  N   ILE A  29      -0.213  -4.154  -5.396  1.00  0.00           N  
ATOM    489  CA  ILE A  29      -1.546  -4.372  -4.848  1.00  0.00           C  
ATOM    490  C   ILE A  29      -2.267  -3.049  -4.614  1.00  0.00           C  
ATOM    491  O   ILE A  29      -3.488  -2.962  -4.751  1.00  0.00           O  
ATOM    492  CB  ILE A  29      -1.489  -5.155  -3.523  1.00  0.00           C  
ATOM    493  CG1 ILE A  29      -0.969  -6.573  -3.766  1.00  0.00           C  
ATOM    494  CG2 ILE A  29      -2.863  -5.193  -2.871  1.00  0.00           C  
ATOM    495  CD1 ILE A  29      -0.529  -7.279  -2.503  1.00  0.00           C  
ATOM    496  H   ILE A  29       0.549  -4.625  -5.000  1.00  0.00           H  
ATOM    497  HA  ILE A  29      -2.109  -4.954  -5.564  1.00  0.00           H  
ATOM    498  HB  ILE A  29      -0.815  -4.641  -2.856  1.00  0.00           H  
ATOM    499 HG12 ILE A  29      -1.749  -7.163  -4.220  1.00  0.00           H  
ATOM    500 HG13 ILE A  29      -0.121  -6.528  -4.434  1.00  0.00           H  
ATOM    501 HG21 ILE A  29      -3.063  -4.244  -2.396  1.00  0.00           H  
ATOM    502 HG22 ILE A  29      -3.613  -5.382  -3.624  1.00  0.00           H  
ATOM    503 HG23 ILE A  29      -2.889  -5.979  -2.131  1.00  0.00           H  
ATOM    504 HD11 ILE A  29      -0.091  -6.563  -1.823  1.00  0.00           H  
ATOM    505 HD12 ILE A  29      -1.382  -7.746  -2.034  1.00  0.00           H  
ATOM    506 HD13 ILE A  29       0.204  -8.035  -2.749  1.00  0.00           H  
ATOM    507  N   PHE A  30      -1.504  -2.020  -4.260  1.00  0.00           N  
ATOM    508  CA  PHE A  30      -2.070  -0.700  -4.007  1.00  0.00           C  
ATOM    509  C   PHE A  30      -1.913   0.202  -5.227  1.00  0.00           C  
ATOM    510  O   PHE A  30      -2.508   1.277  -5.299  1.00  0.00           O  
ATOM    511  CB  PHE A  30      -1.395  -0.057  -2.793  1.00  0.00           C  
ATOM    512  CG  PHE A  30      -1.667  -0.778  -1.504  1.00  0.00           C  
ATOM    513  CD1 PHE A  30      -2.937  -0.781  -0.951  1.00  0.00           C  
ATOM    514  CD2 PHE A  30      -0.652  -1.454  -0.846  1.00  0.00           C  
ATOM    515  CE1 PHE A  30      -3.189  -1.443   0.236  1.00  0.00           C  
ATOM    516  CE2 PHE A  30      -0.898  -2.118   0.341  1.00  0.00           C  
ATOM    517  CZ  PHE A  30      -2.169  -2.114   0.882  1.00  0.00           C  
ATOM    518  H   PHE A  30      -0.537  -2.152  -4.166  1.00  0.00           H  
ATOM    519  HA  PHE A  30      -3.121  -0.825  -3.799  1.00  0.00           H  
ATOM    520  HB2 PHE A  30      -0.327  -0.046  -2.948  1.00  0.00           H  
ATOM    521  HB3 PHE A  30      -1.750   0.957  -2.689  1.00  0.00           H  
ATOM    522  HD1 PHE A  30      -3.736  -0.258  -1.456  1.00  0.00           H  
ATOM    523  HD2 PHE A  30       0.343  -1.458  -1.268  1.00  0.00           H  
ATOM    524  HE1 PHE A  30      -4.184  -1.438   0.656  1.00  0.00           H  
ATOM    525  HE2 PHE A  30      -0.098  -2.641   0.843  1.00  0.00           H  
ATOM    526  HZ  PHE A  30      -2.363  -2.631   1.809  1.00  0.00           H  
ATOM    527  N   SER A  31      -1.107  -0.244  -6.186  1.00  0.00           N  
ATOM    528  CA  SER A  31      -0.868   0.524  -7.402  1.00  0.00           C  
ATOM    529  C   SER A  31      -2.111   0.542  -8.287  1.00  0.00           C  
ATOM    530  O   SER A  31      -2.293   1.443  -9.105  1.00  0.00           O  
ATOM    531  CB  SER A  31       0.314  -0.062  -8.176  1.00  0.00           C  
ATOM    532  OG  SER A  31       0.527   0.639  -9.389  1.00  0.00           O  
ATOM    533  H   SER A  31      -0.661  -1.109  -6.071  1.00  0.00           H  
ATOM    534  HA  SER A  31      -0.632   1.537  -7.113  1.00  0.00           H  
ATOM    535  HB2 SER A  31       1.206   0.008  -7.573  1.00  0.00           H  
ATOM    536  HB3 SER A  31       0.113  -1.099  -8.404  1.00  0.00           H  
ATOM    537  HG  SER A  31       0.273   0.083 -10.130  1.00  0.00           H  
ATOM    538  N   LYS A  32      -2.965  -0.462  -8.116  1.00  0.00           N  
ATOM    539  CA  LYS A  32      -4.193  -0.564  -8.897  1.00  0.00           C  
ATOM    540  C   LYS A  32      -5.073   0.665  -8.689  1.00  0.00           C  
ATOM    541  O   LYS A  32      -5.918   0.984  -9.526  1.00  0.00           O  
ATOM    542  CB  LYS A  32      -4.964  -1.828  -8.510  1.00  0.00           C  
ATOM    543  CG  LYS A  32      -5.871  -1.643  -7.306  1.00  0.00           C  
ATOM    544  CD  LYS A  32      -6.750  -2.861  -7.078  1.00  0.00           C  
ATOM    545  CE  LYS A  32      -8.020  -2.796  -7.913  1.00  0.00           C  
ATOM    546  NZ  LYS A  32      -8.910  -3.963  -7.661  1.00  0.00           N  
ATOM    547  H   LYS A  32      -2.765  -1.151  -7.448  1.00  0.00           H  
ATOM    548  HA  LYS A  32      -3.919  -0.623  -9.939  1.00  0.00           H  
ATOM    549  HB2 LYS A  32      -5.571  -2.135  -9.349  1.00  0.00           H  
ATOM    550  HB3 LYS A  32      -4.255  -2.612  -8.284  1.00  0.00           H  
ATOM    551  HG2 LYS A  32      -5.262  -1.483  -6.429  1.00  0.00           H  
ATOM    552  HG3 LYS A  32      -6.501  -0.781  -7.471  1.00  0.00           H  
ATOM    553  HD2 LYS A  32      -6.199  -3.749  -7.351  1.00  0.00           H  
ATOM    554  HD3 LYS A  32      -7.020  -2.909  -6.032  1.00  0.00           H  
ATOM    555  HE2 LYS A  32      -8.551  -1.889  -7.668  1.00  0.00           H  
ATOM    556  HE3 LYS A  32      -7.747  -2.781  -8.958  1.00  0.00           H  
ATOM    557  HZ1 LYS A  32      -8.876  -4.618  -8.468  1.00  0.00           H  
ATOM    558  HZ2 LYS A  32      -9.890  -3.643  -7.530  1.00  0.00           H  
ATOM    559  HZ3 LYS A  32      -8.603  -4.468  -6.805  1.00  0.00           H  
ATOM    560  N   TYR A  33      -4.869   1.351  -7.570  1.00  0.00           N  
ATOM    561  CA  TYR A  33      -5.645   2.544  -7.252  1.00  0.00           C  
ATOM    562  C   TYR A  33      -4.858   3.809  -7.581  1.00  0.00           C  
ATOM    563  O   TYR A  33      -5.356   4.703  -8.263  1.00  0.00           O  
ATOM    564  CB  TYR A  33      -6.037   2.544  -5.774  1.00  0.00           C  
ATOM    565  CG  TYR A  33      -6.876   1.353  -5.370  1.00  0.00           C  
ATOM    566  CD1 TYR A  33      -8.184   1.215  -5.818  1.00  0.00           C  
ATOM    567  CD2 TYR A  33      -6.361   0.364  -4.540  1.00  0.00           C  
ATOM    568  CE1 TYR A  33      -8.954   0.129  -5.451  1.00  0.00           C  
ATOM    569  CE2 TYR A  33      -7.123  -0.726  -4.169  1.00  0.00           C  
ATOM    570  CZ  TYR A  33      -8.420  -0.839  -4.626  1.00  0.00           C  
ATOM    571  OH  TYR A  33      -9.183  -1.923  -4.259  1.00  0.00           O  
ATOM    572  H   TYR A  33      -4.181   1.047  -6.941  1.00  0.00           H  
ATOM    573  HA  TYR A  33      -6.542   2.525  -7.852  1.00  0.00           H  
ATOM    574  HB2 TYR A  33      -5.142   2.538  -5.171  1.00  0.00           H  
ATOM    575  HB3 TYR A  33      -6.604   3.438  -5.559  1.00  0.00           H  
ATOM    576  HD1 TYR A  33      -8.599   1.975  -6.464  1.00  0.00           H  
ATOM    577  HD2 TYR A  33      -5.345   0.455  -4.183  1.00  0.00           H  
ATOM    578  HE1 TYR A  33      -9.969   0.040  -5.809  1.00  0.00           H  
ATOM    579  HE2 TYR A  33      -6.705  -1.484  -3.523  1.00  0.00           H  
ATOM    580  HH  TYR A  33      -8.625  -2.702  -4.199  1.00  0.00           H  
ATOM    581  N   GLY A  34      -3.624   3.875  -7.091  1.00  0.00           N  
ATOM    582  CA  GLY A  34      -2.786   5.033  -7.343  1.00  0.00           C  
ATOM    583  C   GLY A  34      -1.309   4.696  -7.324  1.00  0.00           C  
ATOM    584  O   GLY A  34      -0.880   3.791  -6.607  1.00  0.00           O  
ATOM    585  H   GLY A  34      -3.279   3.131  -6.553  1.00  0.00           H  
ATOM    586  HA2 GLY A  34      -3.039   5.443  -8.309  1.00  0.00           H  
ATOM    587  HA3 GLY A  34      -2.984   5.777  -6.585  1.00  0.00           H  
ATOM    588  N   LYS A  35      -0.527   5.423  -8.114  1.00  0.00           N  
ATOM    589  CA  LYS A  35       0.911   5.196  -8.187  1.00  0.00           C  
ATOM    590  C   LYS A  35       1.544   5.270  -6.801  1.00  0.00           C  
ATOM    591  O   LYS A  35       1.324   6.225  -6.056  1.00  0.00           O  
ATOM    592  CB  LYS A  35       1.565   6.226  -9.112  1.00  0.00           C  
ATOM    593  CG  LYS A  35       3.082   6.154  -9.127  1.00  0.00           C  
ATOM    594  CD  LYS A  35       3.583   5.178 -10.179  1.00  0.00           C  
ATOM    595  CE  LYS A  35       5.082   5.316 -10.397  1.00  0.00           C  
ATOM    596  NZ  LYS A  35       5.601   4.289 -11.342  1.00  0.00           N  
ATOM    597  H   LYS A  35      -0.928   6.130  -8.663  1.00  0.00           H  
ATOM    598  HA  LYS A  35       1.072   4.209  -8.591  1.00  0.00           H  
ATOM    599  HB2 LYS A  35       1.207   6.065 -10.119  1.00  0.00           H  
ATOM    600  HB3 LYS A  35       1.275   7.216  -8.790  1.00  0.00           H  
ATOM    601  HG2 LYS A  35       3.477   7.135  -9.344  1.00  0.00           H  
ATOM    602  HG3 LYS A  35       3.427   5.831  -8.156  1.00  0.00           H  
ATOM    603  HD2 LYS A  35       3.369   4.171  -9.854  1.00  0.00           H  
ATOM    604  HD3 LYS A  35       3.072   5.374 -11.112  1.00  0.00           H  
ATOM    605  HE2 LYS A  35       5.285   6.297 -10.798  1.00  0.00           H  
ATOM    606  HE3 LYS A  35       5.582   5.204  -9.447  1.00  0.00           H  
ATOM    607  HZ1 LYS A  35       6.088   3.534 -10.817  1.00  0.00           H  
ATOM    608  HZ2 LYS A  35       6.274   4.722 -12.007  1.00  0.00           H  
ATOM    609  HZ3 LYS A  35       4.817   3.870 -11.882  1.00  0.00           H  
ATOM    610  N   VAL A  36       2.333   4.255  -6.461  1.00  0.00           N  
ATOM    611  CA  VAL A  36       3.000   4.206  -5.165  1.00  0.00           C  
ATOM    612  C   VAL A  36       4.456   4.641  -5.280  1.00  0.00           C  
ATOM    613  O   VAL A  36       5.155   4.268  -6.223  1.00  0.00           O  
ATOM    614  CB  VAL A  36       2.944   2.791  -4.559  1.00  0.00           C  
ATOM    615  CG1 VAL A  36       3.717   2.741  -3.250  1.00  0.00           C  
ATOM    616  CG2 VAL A  36       1.501   2.356  -4.353  1.00  0.00           C  
ATOM    617  H   VAL A  36       2.470   3.522  -7.097  1.00  0.00           H  
ATOM    618  HA  VAL A  36       2.484   4.881  -4.498  1.00  0.00           H  
ATOM    619  HB  VAL A  36       3.409   2.106  -5.252  1.00  0.00           H  
ATOM    620 HG11 VAL A  36       3.834   3.742  -2.862  1.00  0.00           H  
ATOM    621 HG12 VAL A  36       3.176   2.138  -2.535  1.00  0.00           H  
ATOM    622 HG13 VAL A  36       4.691   2.307  -3.423  1.00  0.00           H  
ATOM    623 HG21 VAL A  36       1.147   1.855  -5.241  1.00  0.00           H  
ATOM    624 HG22 VAL A  36       1.445   1.680  -3.512  1.00  0.00           H  
ATOM    625 HG23 VAL A  36       0.888   3.223  -4.159  1.00  0.00           H  
ATOM    626  N   VAL A  37       4.909   5.433  -4.313  1.00  0.00           N  
ATOM    627  CA  VAL A  37       6.284   5.919  -4.304  1.00  0.00           C  
ATOM    628  C   VAL A  37       7.132   5.151  -3.296  1.00  0.00           C  
ATOM    629  O   VAL A  37       8.280   4.802  -3.571  1.00  0.00           O  
ATOM    630  CB  VAL A  37       6.346   7.422  -3.973  1.00  0.00           C  
ATOM    631  CG1 VAL A  37       7.790   7.874  -3.814  1.00  0.00           C  
ATOM    632  CG2 VAL A  37       5.639   8.234  -5.047  1.00  0.00           C  
ATOM    633  H   VAL A  37       4.305   5.697  -3.589  1.00  0.00           H  
ATOM    634  HA  VAL A  37       6.696   5.773  -5.292  1.00  0.00           H  
ATOM    635  HB  VAL A  37       5.837   7.584  -3.034  1.00  0.00           H  
ATOM    636 HG11 VAL A  37       7.930   8.293  -2.828  1.00  0.00           H  
ATOM    637 HG12 VAL A  37       8.449   7.029  -3.945  1.00  0.00           H  
ATOM    638 HG13 VAL A  37       8.015   8.625  -4.558  1.00  0.00           H  
ATOM    639 HG21 VAL A  37       6.042   9.236  -5.063  1.00  0.00           H  
ATOM    640 HG22 VAL A  37       5.792   7.769  -6.010  1.00  0.00           H  
ATOM    641 HG23 VAL A  37       4.582   8.274  -4.831  1.00  0.00           H  
ATOM    642  N   LYS A  38       6.558   4.891  -2.126  1.00  0.00           N  
ATOM    643  CA  LYS A  38       7.259   4.162  -1.075  1.00  0.00           C  
ATOM    644  C   LYS A  38       6.289   3.307  -0.267  1.00  0.00           C  
ATOM    645  O   LYS A  38       5.125   3.668  -0.091  1.00  0.00           O  
ATOM    646  CB  LYS A  38       7.989   5.138  -0.150  1.00  0.00           C  
ATOM    647  CG  LYS A  38       9.097   5.916  -0.838  1.00  0.00           C  
ATOM    648  CD  LYS A  38       9.860   6.787   0.145  1.00  0.00           C  
ATOM    649  CE  LYS A  38      10.969   7.567  -0.546  1.00  0.00           C  
ATOM    650  NZ  LYS A  38      10.427   8.613  -1.456  1.00  0.00           N  
ATOM    651  H   LYS A  38       5.639   5.195  -1.966  1.00  0.00           H  
ATOM    652  HA  LYS A  38       7.983   3.515  -1.547  1.00  0.00           H  
ATOM    653  HB2 LYS A  38       7.273   5.844   0.245  1.00  0.00           H  
ATOM    654  HB3 LYS A  38       8.423   4.582   0.669  1.00  0.00           H  
ATOM    655  HG2 LYS A  38       9.784   5.219  -1.294  1.00  0.00           H  
ATOM    656  HG3 LYS A  38       8.661   6.546  -1.601  1.00  0.00           H  
ATOM    657  HD2 LYS A  38       9.175   7.486   0.601  1.00  0.00           H  
ATOM    658  HD3 LYS A  38      10.296   6.158   0.908  1.00  0.00           H  
ATOM    659  HE2 LYS A  38      11.582   8.039   0.207  1.00  0.00           H  
ATOM    660  HE3 LYS A  38      11.571   6.878  -1.120  1.00  0.00           H  
ATOM    661  HZ1 LYS A  38       9.786   8.183  -2.153  1.00  0.00           H  
ATOM    662  HZ2 LYS A  38      11.204   9.084  -1.962  1.00  0.00           H  
ATOM    663  HZ3 LYS A  38       9.901   9.325  -0.910  1.00  0.00           H  
ATOM    664  N   VAL A  39       6.776   2.172   0.225  1.00  0.00           N  
ATOM    665  CA  VAL A  39       5.952   1.267   1.018  1.00  0.00           C  
ATOM    666  C   VAL A  39       6.470   1.163   2.448  1.00  0.00           C  
ATOM    667  O   VAL A  39       7.546   0.615   2.693  1.00  0.00           O  
ATOM    668  CB  VAL A  39       5.908  -0.142   0.396  1.00  0.00           C  
ATOM    669  CG1 VAL A  39       4.993  -1.052   1.201  1.00  0.00           C  
ATOM    670  CG2 VAL A  39       5.459  -0.069  -1.055  1.00  0.00           C  
ATOM    671  H   VAL A  39       7.711   1.939   0.051  1.00  0.00           H  
ATOM    672  HA  VAL A  39       4.946   1.661   1.037  1.00  0.00           H  
ATOM    673  HB  VAL A  39       6.905  -0.556   0.422  1.00  0.00           H  
ATOM    674 HG11 VAL A  39       5.560  -1.526   1.989  1.00  0.00           H  
ATOM    675 HG12 VAL A  39       4.193  -0.469   1.632  1.00  0.00           H  
ATOM    676 HG13 VAL A  39       4.579  -1.810   0.552  1.00  0.00           H  
ATOM    677 HG21 VAL A  39       4.507   0.437  -1.112  1.00  0.00           H  
ATOM    678 HG22 VAL A  39       6.192   0.477  -1.632  1.00  0.00           H  
ATOM    679 HG23 VAL A  39       5.361  -1.068  -1.453  1.00  0.00           H  
ATOM    680  N   THR A  40       5.697   1.693   3.392  1.00  0.00           N  
ATOM    681  CA  THR A  40       6.078   1.661   4.798  1.00  0.00           C  
ATOM    682  C   THR A  40       5.323   0.568   5.547  1.00  0.00           C  
ATOM    683  O   THR A  40       4.150   0.312   5.274  1.00  0.00           O  
ATOM    684  CB  THR A  40       5.812   3.014   5.483  1.00  0.00           C  
ATOM    685  OG1 THR A  40       6.584   4.042   4.852  1.00  0.00           O  
ATOM    686  CG2 THR A  40       6.157   2.949   6.963  1.00  0.00           C  
ATOM    687  H   THR A  40       4.852   2.115   3.134  1.00  0.00           H  
ATOM    688  HA  THR A  40       7.137   1.455   4.853  1.00  0.00           H  
ATOM    689  HB  THR A  40       4.762   3.251   5.383  1.00  0.00           H  
ATOM    690  HG1 THR A  40       6.140   4.887   4.960  1.00  0.00           H  
ATOM    691 HG21 THR A  40       6.873   3.723   7.200  1.00  0.00           H  
ATOM    692 HG22 THR A  40       6.582   1.983   7.191  1.00  0.00           H  
ATOM    693 HG23 THR A  40       5.262   3.096   7.548  1.00  0.00           H  
ATOM    694  N   ILE A  41       6.003  -0.073   6.492  1.00  0.00           N  
ATOM    695  CA  ILE A  41       5.395  -1.136   7.281  1.00  0.00           C  
ATOM    696  C   ILE A  41       5.706  -0.967   8.764  1.00  0.00           C  
ATOM    697  O   ILE A  41       6.818  -0.595   9.137  1.00  0.00           O  
ATOM    698  CB  ILE A  41       5.878  -2.525   6.822  1.00  0.00           C  
ATOM    699  CG1 ILE A  41       5.559  -2.735   5.340  1.00  0.00           C  
ATOM    700  CG2 ILE A  41       5.237  -3.615   7.667  1.00  0.00           C  
ATOM    701  CD1 ILE A  41       6.201  -3.973   4.754  1.00  0.00           C  
ATOM    702  H   ILE A  41       6.935   0.177   6.663  1.00  0.00           H  
ATOM    703  HA  ILE A  41       4.324  -1.085   7.141  1.00  0.00           H  
ATOM    704  HB  ILE A  41       6.946  -2.575   6.963  1.00  0.00           H  
ATOM    705 HG12 ILE A  41       4.491  -2.826   5.217  1.00  0.00           H  
ATOM    706 HG13 ILE A  41       5.910  -1.881   4.779  1.00  0.00           H  
ATOM    707 HG21 ILE A  41       4.371  -3.215   8.174  1.00  0.00           H  
ATOM    708 HG22 ILE A  41       4.934  -4.433   7.030  1.00  0.00           H  
ATOM    709 HG23 ILE A  41       5.948  -3.971   8.397  1.00  0.00           H  
ATOM    710 HD11 ILE A  41       7.051  -3.687   4.151  1.00  0.00           H  
ATOM    711 HD12 ILE A  41       6.527  -4.622   5.552  1.00  0.00           H  
ATOM    712 HD13 ILE A  41       5.482  -4.493   4.137  1.00  0.00           H  
ATOM    713  N   MET A  42       4.717  -1.246   9.607  1.00  0.00           N  
ATOM    714  CA  MET A  42       4.887  -1.127  11.050  1.00  0.00           C  
ATOM    715  C   MET A  42       5.610  -2.346  11.614  1.00  0.00           C  
ATOM    716  O   MET A  42       5.572  -3.429  11.030  1.00  0.00           O  
ATOM    717  CB  MET A  42       3.527  -0.965  11.734  1.00  0.00           C  
ATOM    718  CG  MET A  42       2.924   0.420  11.566  1.00  0.00           C  
ATOM    719  SD  MET A  42       3.714   1.654  12.617  1.00  0.00           S  
ATOM    720  CE  MET A  42       3.349   3.155  11.711  1.00  0.00           C  
ATOM    721  H   MET A  42       3.852  -1.538   9.250  1.00  0.00           H  
ATOM    722  HA  MET A  42       5.483  -0.248  11.243  1.00  0.00           H  
ATOM    723  HB2 MET A  42       2.840  -1.686  11.317  1.00  0.00           H  
ATOM    724  HB3 MET A  42       3.643  -1.157  12.790  1.00  0.00           H  
ATOM    725  HG2 MET A  42       3.034   0.724  10.535  1.00  0.00           H  
ATOM    726  HG3 MET A  42       1.874   0.373  11.815  1.00  0.00           H  
ATOM    727  HE1 MET A  42       3.421   2.961  10.650  1.00  0.00           H  
ATOM    728  HE2 MET A  42       2.350   3.486  11.950  1.00  0.00           H  
ATOM    729  HE3 MET A  42       4.059   3.922  11.985  1.00  0.00           H  
ATOM    730  N   LYS A  43       6.269  -2.162  12.753  1.00  0.00           N  
ATOM    731  CA  LYS A  43       7.001  -3.247  13.398  1.00  0.00           C  
ATOM    732  C   LYS A  43       7.069  -3.035  14.907  1.00  0.00           C  
ATOM    733  O   LYS A  43       7.643  -2.054  15.380  1.00  0.00           O  
ATOM    734  CB  LYS A  43       8.415  -3.348  12.822  1.00  0.00           C  
ATOM    735  CG  LYS A  43       8.524  -4.296  11.640  1.00  0.00           C  
ATOM    736  CD  LYS A  43       9.611  -3.859  10.673  1.00  0.00           C  
ATOM    737  CE  LYS A  43       9.141  -2.715   9.787  1.00  0.00           C  
ATOM    738  NZ  LYS A  43       9.793  -2.747   8.448  1.00  0.00           N  
ATOM    739  H   LYS A  43       6.262  -1.276  13.172  1.00  0.00           H  
ATOM    740  HA  LYS A  43       6.473  -4.167  13.199  1.00  0.00           H  
ATOM    741  HB2 LYS A  43       8.731  -2.367  12.499  1.00  0.00           H  
ATOM    742  HB3 LYS A  43       9.083  -3.695  13.597  1.00  0.00           H  
ATOM    743  HG2 LYS A  43       8.758  -5.285  12.005  1.00  0.00           H  
ATOM    744  HG3 LYS A  43       7.577  -4.317  11.119  1.00  0.00           H  
ATOM    745  HD2 LYS A  43      10.472  -3.532  11.236  1.00  0.00           H  
ATOM    746  HD3 LYS A  43       9.883  -4.698  10.048  1.00  0.00           H  
ATOM    747  HE2 LYS A  43       8.072  -2.791   9.659  1.00  0.00           H  
ATOM    748  HE3 LYS A  43       9.380  -1.780  10.272  1.00  0.00           H  
ATOM    749  HZ1 LYS A  43      10.715  -2.269   8.489  1.00  0.00           H  
ATOM    750  HZ2 LYS A  43       9.195  -2.262   7.748  1.00  0.00           H  
ATOM    751  HZ3 LYS A  43       9.936  -3.731   8.144  1.00  0.00           H  
ATOM    752  N   ASP A  44       6.482  -3.962  15.656  1.00  0.00           N  
ATOM    753  CA  ASP A  44       6.479  -3.878  17.112  1.00  0.00           C  
ATOM    754  C   ASP A  44       7.903  -3.827  17.657  1.00  0.00           C  
ATOM    755  O   ASP A  44       8.871  -3.807  16.895  1.00  0.00           O  
ATOM    756  CB  ASP A  44       5.734  -5.072  17.711  1.00  0.00           C  
ATOM    757  CG  ASP A  44       5.228  -4.794  19.113  1.00  0.00           C  
ATOM    758  OD1 ASP A  44       4.300  -3.971  19.257  1.00  0.00           O  
ATOM    759  OD2 ASP A  44       5.761  -5.399  20.067  1.00  0.00           O  
ATOM    760  H   ASP A  44       6.041  -4.721  15.220  1.00  0.00           H  
ATOM    761  HA  ASP A  44       5.968  -2.969  17.391  1.00  0.00           H  
ATOM    762  HB2 ASP A  44       4.887  -5.311  17.084  1.00  0.00           H  
ATOM    763  HB3 ASP A  44       6.400  -5.921  17.749  1.00  0.00           H  
ATOM    764  N   LYS A  45       8.025  -3.803  18.980  1.00  0.00           N  
ATOM    765  CA  LYS A  45       9.330  -3.754  19.628  1.00  0.00           C  
ATOM    766  C   LYS A  45       9.646  -5.078  20.316  1.00  0.00           C  
ATOM    767  O   LYS A  45      10.785  -5.326  20.712  1.00  0.00           O  
ATOM    768  CB  LYS A  45       9.373  -2.614  20.648  1.00  0.00           C  
ATOM    769  CG  LYS A  45      10.764  -2.043  20.863  1.00  0.00           C  
ATOM    770  CD  LYS A  45      10.710  -0.574  21.250  1.00  0.00           C  
ATOM    771  CE  LYS A  45      10.755   0.327  20.026  1.00  0.00           C  
ATOM    772  NZ  LYS A  45      11.399   1.636  20.324  1.00  0.00           N  
ATOM    773  H   LYS A  45       7.216  -3.821  19.534  1.00  0.00           H  
ATOM    774  HA  LYS A  45      10.072  -3.572  18.866  1.00  0.00           H  
ATOM    775  HB2 LYS A  45       8.728  -1.817  20.307  1.00  0.00           H  
ATOM    776  HB3 LYS A  45       9.007  -2.981  21.596  1.00  0.00           H  
ATOM    777  HG2 LYS A  45      11.252  -2.594  21.653  1.00  0.00           H  
ATOM    778  HG3 LYS A  45      11.330  -2.144  19.948  1.00  0.00           H  
ATOM    779  HD2 LYS A  45       9.793  -0.386  21.788  1.00  0.00           H  
ATOM    780  HD3 LYS A  45      11.555  -0.347  21.885  1.00  0.00           H  
ATOM    781  HE2 LYS A  45      11.315  -0.171  19.249  1.00  0.00           H  
ATOM    782  HE3 LYS A  45       9.745   0.502  19.686  1.00  0.00           H  
ATOM    783  HZ1 LYS A  45      12.390   1.490  20.606  1.00  0.00           H  
ATOM    784  HZ2 LYS A  45      10.897   2.113  21.099  1.00  0.00           H  
ATOM    785  HZ3 LYS A  45      11.376   2.246  19.482  1.00  0.00           H  
ATOM    786  N   ASP A  46       8.632  -5.925  20.454  1.00  0.00           N  
ATOM    787  CA  ASP A  46       8.803  -7.225  21.092  1.00  0.00           C  
ATOM    788  C   ASP A  46       8.829  -8.341  20.053  1.00  0.00           C  
ATOM    789  O   ASP A  46       9.884  -8.899  19.750  1.00  0.00           O  
ATOM    790  CB  ASP A  46       7.678  -7.474  22.098  1.00  0.00           C  
ATOM    791  CG  ASP A  46       7.836  -6.648  23.359  1.00  0.00           C  
ATOM    792  OD1 ASP A  46       7.742  -5.405  23.270  1.00  0.00           O  
ATOM    793  OD2 ASP A  46       8.051  -7.243  24.435  1.00  0.00           O  
ATOM    794  H   ASP A  46       7.747  -5.670  20.117  1.00  0.00           H  
ATOM    795  HA  ASP A  46       9.746  -7.216  21.616  1.00  0.00           H  
ATOM    796  HB2 ASP A  46       6.732  -7.223  21.641  1.00  0.00           H  
ATOM    797  HB3 ASP A  46       7.674  -8.519  22.372  1.00  0.00           H  
ATOM    798  N   THR A  47       7.659  -8.664  19.509  1.00  0.00           N  
ATOM    799  CA  THR A  47       7.547  -9.715  18.505  1.00  0.00           C  
ATOM    800  C   THR A  47       8.310  -9.348  17.237  1.00  0.00           C  
ATOM    801  O   THR A  47       8.722 -10.222  16.474  1.00  0.00           O  
ATOM    802  CB  THR A  47       6.076  -9.992  18.143  1.00  0.00           C  
ATOM    803  OG1 THR A  47       5.464  -8.802  17.635  1.00  0.00           O  
ATOM    804  CG2 THR A  47       5.304 -10.486  19.358  1.00  0.00           C  
ATOM    805  H   THR A  47       6.853  -8.184  19.791  1.00  0.00           H  
ATOM    806  HA  THR A  47       7.971 -10.619  18.919  1.00  0.00           H  
ATOM    807  HB  THR A  47       6.047 -10.757  17.381  1.00  0.00           H  
ATOM    808  HG1 THR A  47       5.575  -8.767  16.681  1.00  0.00           H  
ATOM    809 HG21 THR A  47       4.711 -11.346  19.082  1.00  0.00           H  
ATOM    810 HG22 THR A  47       4.655  -9.701  19.715  1.00  0.00           H  
ATOM    811 HG23 THR A  47       5.998 -10.762  20.137  1.00  0.00           H  
ATOM    812  N   ARG A  48       8.495  -8.050  17.018  1.00  0.00           N  
ATOM    813  CA  ARG A  48       9.208  -7.568  15.842  1.00  0.00           C  
ATOM    814  C   ARG A  48       8.522  -8.035  14.561  1.00  0.00           C  
ATOM    815  O   ARG A  48       9.180  -8.328  13.562  1.00  0.00           O  
ATOM    816  CB  ARG A  48      10.658  -8.055  15.863  1.00  0.00           C  
ATOM    817  CG  ARG A  48      11.502  -7.411  16.951  1.00  0.00           C  
ATOM    818  CD  ARG A  48      12.983  -7.458  16.609  1.00  0.00           C  
ATOM    819  NE  ARG A  48      13.822  -7.193  17.775  1.00  0.00           N  
ATOM    820  CZ  ARG A  48      13.944  -5.995  18.335  1.00  0.00           C  
ATOM    821  NH1 ARG A  48      13.284  -4.957  17.840  1.00  0.00           N  
ATOM    822  NH2 ARG A  48      14.727  -5.833  19.394  1.00  0.00           N  
ATOM    823  H   ARG A  48       8.143  -7.401  17.663  1.00  0.00           H  
ATOM    824  HA  ARG A  48       9.200  -6.489  15.868  1.00  0.00           H  
ATOM    825  HB2 ARG A  48      10.665  -9.124  16.019  1.00  0.00           H  
ATOM    826  HB3 ARG A  48      11.113  -7.836  14.908  1.00  0.00           H  
ATOM    827  HG2 ARG A  48      11.202  -6.379  17.062  1.00  0.00           H  
ATOM    828  HG3 ARG A  48      11.338  -7.937  17.879  1.00  0.00           H  
ATOM    829  HD2 ARG A  48      13.218  -8.439  16.224  1.00  0.00           H  
ATOM    830  HD3 ARG A  48      13.188  -6.716  15.853  1.00  0.00           H  
ATOM    831  HE  ARG A  48      14.318  -7.946  18.157  1.00  0.00           H  
ATOM    832 HH11 ARG A  48      12.693  -5.077  17.042  1.00  0.00           H  
ATOM    833 HH12 ARG A  48      13.377  -4.056  18.264  1.00  0.00           H  
ATOM    834 HH21 ARG A  48      15.226  -6.613  19.771  1.00  0.00           H  
ATOM    835 HH22 ARG A  48      14.819  -4.931  19.815  1.00  0.00           H  
ATOM    836  N   LYS A  49       7.196  -8.102  14.597  1.00  0.00           N  
ATOM    837  CA  LYS A  49       6.419  -8.532  13.441  1.00  0.00           C  
ATOM    838  C   LYS A  49       5.625  -7.368  12.855  1.00  0.00           C  
ATOM    839  O   LYS A  49       5.388  -6.365  13.529  1.00  0.00           O  
ATOM    840  CB  LYS A  49       5.469  -9.666  13.832  1.00  0.00           C  
ATOM    841  CG  LYS A  49       6.148 -10.796  14.584  1.00  0.00           C  
ATOM    842  CD  LYS A  49       7.117 -11.556  13.694  1.00  0.00           C  
ATOM    843  CE  LYS A  49       6.394 -12.251  12.550  1.00  0.00           C  
ATOM    844  NZ  LYS A  49       7.308 -13.128  11.767  1.00  0.00           N  
ATOM    845  H   LYS A  49       6.727  -7.855  15.423  1.00  0.00           H  
ATOM    846  HA  LYS A  49       7.109  -8.893  12.693  1.00  0.00           H  
ATOM    847  HB2 LYS A  49       4.686  -9.264  14.458  1.00  0.00           H  
ATOM    848  HB3 LYS A  49       5.026 -10.074  12.934  1.00  0.00           H  
ATOM    849  HG2 LYS A  49       6.693 -10.384  15.420  1.00  0.00           H  
ATOM    850  HG3 LYS A  49       5.394 -11.480  14.946  1.00  0.00           H  
ATOM    851  HD2 LYS A  49       7.834 -10.863  13.282  1.00  0.00           H  
ATOM    852  HD3 LYS A  49       7.631 -12.299  14.287  1.00  0.00           H  
ATOM    853  HE2 LYS A  49       5.595 -12.851  12.958  1.00  0.00           H  
ATOM    854  HE3 LYS A  49       5.980 -11.500  11.894  1.00  0.00           H  
ATOM    855  HZ1 LYS A  49       8.068 -13.489  12.379  1.00  0.00           H  
ATOM    856  HZ2 LYS A  49       7.734 -12.592  10.985  1.00  0.00           H  
ATOM    857  HZ3 LYS A  49       6.781 -13.934  11.374  1.00  0.00           H  
ATOM    858  N   SER A  50       5.216  -7.509  11.599  1.00  0.00           N  
ATOM    859  CA  SER A  50       4.451  -6.469  10.922  1.00  0.00           C  
ATOM    860  C   SER A  50       3.055  -6.342  11.525  1.00  0.00           C  
ATOM    861  O   SER A  50       2.501  -5.246  11.614  1.00  0.00           O  
ATOM    862  CB  SER A  50       4.347  -6.773   9.427  1.00  0.00           C  
ATOM    863  OG  SER A  50       3.481  -5.857   8.779  1.00  0.00           O  
ATOM    864  H   SER A  50       5.437  -8.332  11.114  1.00  0.00           H  
ATOM    865  HA  SER A  50       4.974  -5.533  11.055  1.00  0.00           H  
ATOM    866  HB2 SER A  50       5.326  -6.702   8.978  1.00  0.00           H  
ATOM    867  HB3 SER A  50       3.960  -7.773   9.292  1.00  0.00           H  
ATOM    868  HG  SER A  50       3.034  -6.298   8.052  1.00  0.00           H  
ATOM    869  N   LYS A  51       2.492  -7.472  11.939  1.00  0.00           N  
ATOM    870  CA  LYS A  51       1.161  -7.490  12.535  1.00  0.00           C  
ATOM    871  C   LYS A  51       0.119  -6.957  11.557  1.00  0.00           C  
ATOM    872  O   LYS A  51      -0.933  -6.465  11.963  1.00  0.00           O  
ATOM    873  CB  LYS A  51       1.144  -6.658  13.820  1.00  0.00           C  
ATOM    874  CG  LYS A  51       2.385  -6.838  14.677  1.00  0.00           C  
ATOM    875  CD  LYS A  51       2.440  -5.815  15.799  1.00  0.00           C  
ATOM    876  CE  LYS A  51       2.853  -4.444  15.284  1.00  0.00           C  
ATOM    877  NZ  LYS A  51       2.737  -3.398  16.337  1.00  0.00           N  
ATOM    878  H   LYS A  51       2.983  -8.315  11.841  1.00  0.00           H  
ATOM    879  HA  LYS A  51       0.920  -8.514  12.777  1.00  0.00           H  
ATOM    880  HB2 LYS A  51       1.062  -5.614  13.557  1.00  0.00           H  
ATOM    881  HB3 LYS A  51       0.282  -6.942  14.406  1.00  0.00           H  
ATOM    882  HG2 LYS A  51       2.373  -7.828  15.108  1.00  0.00           H  
ATOM    883  HG3 LYS A  51       3.261  -6.724  14.055  1.00  0.00           H  
ATOM    884  HD2 LYS A  51       1.463  -5.737  16.252  1.00  0.00           H  
ATOM    885  HD3 LYS A  51       3.156  -6.143  16.539  1.00  0.00           H  
ATOM    886  HE2 LYS A  51       3.877  -4.494  14.949  1.00  0.00           H  
ATOM    887  HE3 LYS A  51       2.215  -4.179  14.454  1.00  0.00           H  
ATOM    888  HZ1 LYS A  51       1.762  -3.039  16.378  1.00  0.00           H  
ATOM    889  HZ2 LYS A  51       3.377  -2.606  16.126  1.00  0.00           H  
ATOM    890  HZ3 LYS A  51       2.989  -3.795  17.265  1.00  0.00           H  
ATOM    891  N   GLY A  52       0.419  -7.059  10.266  1.00  0.00           N  
ATOM    892  CA  GLY A  52      -0.503  -6.583   9.251  1.00  0.00           C  
ATOM    893  C   GLY A  52      -0.454  -5.078   9.082  1.00  0.00           C  
ATOM    894  O   GLY A  52      -0.556  -4.567   7.967  1.00  0.00           O  
ATOM    895  H   GLY A  52       1.273  -7.460  10.000  1.00  0.00           H  
ATOM    896  HA2 GLY A  52      -0.255  -7.049   8.309  1.00  0.00           H  
ATOM    897  HA3 GLY A  52      -1.506  -6.870   9.529  1.00  0.00           H  
ATOM    898  N   VAL A  53      -0.299  -4.364  10.193  1.00  0.00           N  
ATOM    899  CA  VAL A  53      -0.238  -2.908  10.164  1.00  0.00           C  
ATOM    900  C   VAL A  53       0.855  -2.423   9.219  1.00  0.00           C  
ATOM    901  O   VAL A  53       2.042  -2.643   9.461  1.00  0.00           O  
ATOM    902  CB  VAL A  53       0.018  -2.329  11.568  1.00  0.00           C  
ATOM    903  CG1 VAL A  53      -0.299  -0.842  11.599  1.00  0.00           C  
ATOM    904  CG2 VAL A  53      -0.798  -3.078  12.610  1.00  0.00           C  
ATOM    905  H   VAL A  53      -0.224  -4.829  11.053  1.00  0.00           H  
ATOM    906  HA  VAL A  53      -1.192  -2.540   9.815  1.00  0.00           H  
ATOM    907  HB  VAL A  53       1.065  -2.455  11.802  1.00  0.00           H  
ATOM    908 HG11 VAL A  53       0.275  -0.335  10.837  1.00  0.00           H  
ATOM    909 HG12 VAL A  53      -1.353  -0.694  11.414  1.00  0.00           H  
ATOM    910 HG13 VAL A  53      -0.044  -0.439  12.568  1.00  0.00           H  
ATOM    911 HG21 VAL A  53      -0.900  -2.467  13.495  1.00  0.00           H  
ATOM    912 HG22 VAL A  53      -1.777  -3.299  12.211  1.00  0.00           H  
ATOM    913 HG23 VAL A  53      -0.297  -4.000  12.865  1.00  0.00           H  
ATOM    914  N   ALA A  54       0.447  -1.761   8.141  1.00  0.00           N  
ATOM    915  CA  ALA A  54       1.392  -1.242   7.160  1.00  0.00           C  
ATOM    916  C   ALA A  54       0.907   0.081   6.577  1.00  0.00           C  
ATOM    917  O   ALA A  54      -0.291   0.283   6.382  1.00  0.00           O  
ATOM    918  CB  ALA A  54       1.613  -2.260   6.051  1.00  0.00           C  
ATOM    919  H   ALA A  54      -0.512  -1.617   8.003  1.00  0.00           H  
ATOM    920  HA  ALA A  54       2.336  -1.080   7.659  1.00  0.00           H  
ATOM    921  HB1 ALA A  54       2.654  -2.256   5.762  1.00  0.00           H  
ATOM    922  HB2 ALA A  54       1.341  -3.243   6.405  1.00  0.00           H  
ATOM    923  HB3 ALA A  54       1.002  -2.002   5.199  1.00  0.00           H  
ATOM    924  N   PHE A  55       1.846   0.981   6.303  1.00  0.00           N  
ATOM    925  CA  PHE A  55       1.514   2.286   5.745  1.00  0.00           C  
ATOM    926  C   PHE A  55       1.950   2.380   4.285  1.00  0.00           C  
ATOM    927  O   PHE A  55       3.107   2.119   3.954  1.00  0.00           O  
ATOM    928  CB  PHE A  55       2.179   3.397   6.560  1.00  0.00           C  
ATOM    929  CG  PHE A  55       1.575   3.585   7.922  1.00  0.00           C  
ATOM    930  CD1 PHE A  55       1.612   2.563   8.857  1.00  0.00           C  
ATOM    931  CD2 PHE A  55       0.969   4.783   8.267  1.00  0.00           C  
ATOM    932  CE1 PHE A  55       1.057   2.733  10.112  1.00  0.00           C  
ATOM    933  CE2 PHE A  55       0.414   4.958   9.520  1.00  0.00           C  
ATOM    934  CZ  PHE A  55       0.456   3.931  10.443  1.00  0.00           C  
ATOM    935  H   PHE A  55       2.785   0.762   6.481  1.00  0.00           H  
ATOM    936  HA  PHE A  55       0.443   2.405   5.796  1.00  0.00           H  
ATOM    937  HB2 PHE A  55       3.224   3.162   6.690  1.00  0.00           H  
ATOM    938  HB3 PHE A  55       2.088   4.330   6.024  1.00  0.00           H  
ATOM    939  HD1 PHE A  55       2.081   1.625   8.598  1.00  0.00           H  
ATOM    940  HD2 PHE A  55       0.934   5.586   7.546  1.00  0.00           H  
ATOM    941  HE1 PHE A  55       1.092   1.928  10.831  1.00  0.00           H  
ATOM    942  HE2 PHE A  55      -0.056   5.896   9.777  1.00  0.00           H  
ATOM    943  HZ  PHE A  55       0.023   4.066  11.423  1.00  0.00           H  
ATOM    944  N   ILE A  56       1.015   2.754   3.418  1.00  0.00           N  
ATOM    945  CA  ILE A  56       1.302   2.882   1.995  1.00  0.00           C  
ATOM    946  C   ILE A  56       1.362   4.348   1.576  1.00  0.00           C  
ATOM    947  O   ILE A  56       0.387   5.086   1.722  1.00  0.00           O  
ATOM    948  CB  ILE A  56       0.246   2.158   1.139  1.00  0.00           C  
ATOM    949  CG1 ILE A  56       0.158   0.684   1.539  1.00  0.00           C  
ATOM    950  CG2 ILE A  56       0.578   2.293  -0.339  1.00  0.00           C  
ATOM    951  CD1 ILE A  56       1.488  -0.035   1.495  1.00  0.00           C  
ATOM    952  H   ILE A  56       0.112   2.948   3.743  1.00  0.00           H  
ATOM    953  HA  ILE A  56       2.263   2.426   1.806  1.00  0.00           H  
ATOM    954  HB  ILE A  56      -0.710   2.629   1.313  1.00  0.00           H  
ATOM    955 HG12 ILE A  56      -0.224   0.612   2.545  1.00  0.00           H  
ATOM    956 HG13 ILE A  56      -0.518   0.176   0.865  1.00  0.00           H  
ATOM    957 HG21 ILE A  56       0.346   3.294  -0.671  1.00  0.00           H  
ATOM    958 HG22 ILE A  56       1.630   2.100  -0.490  1.00  0.00           H  
ATOM    959 HG23 ILE A  56      -0.004   1.582  -0.906  1.00  0.00           H  
ATOM    960 HD11 ILE A  56       1.327  -1.078   1.267  1.00  0.00           H  
ATOM    961 HD12 ILE A  56       2.112   0.408   0.733  1.00  0.00           H  
ATOM    962 HD13 ILE A  56       1.976   0.052   2.455  1.00  0.00           H  
ATOM    963  N   LEU A  57       2.510   4.762   1.053  1.00  0.00           N  
ATOM    964  CA  LEU A  57       2.697   6.139   0.611  1.00  0.00           C  
ATOM    965  C   LEU A  57       2.288   6.302  -0.849  1.00  0.00           C  
ATOM    966  O   LEU A  57       2.804   5.615  -1.731  1.00  0.00           O  
ATOM    967  CB  LEU A  57       4.156   6.561   0.794  1.00  0.00           C  
ATOM    968  CG  LEU A  57       4.421   8.067   0.823  1.00  0.00           C  
ATOM    969  CD1 LEU A  57       5.783   8.357   1.433  1.00  0.00           C  
ATOM    970  CD2 LEU A  57       4.326   8.652  -0.579  1.00  0.00           C  
ATOM    971  H   LEU A  57       3.251   4.127   0.962  1.00  0.00           H  
ATOM    972  HA  LEU A  57       2.069   6.771   1.221  1.00  0.00           H  
ATOM    973  HB2 LEU A  57       4.506   6.146   1.726  1.00  0.00           H  
ATOM    974  HB3 LEU A  57       4.726   6.139  -0.023  1.00  0.00           H  
ATOM    975  HG  LEU A  57       3.672   8.546   1.438  1.00  0.00           H  
ATOM    976 HD11 LEU A  57       5.851   9.406   1.680  1.00  0.00           H  
ATOM    977 HD12 LEU A  57       6.557   8.104   0.723  1.00  0.00           H  
ATOM    978 HD13 LEU A  57       5.910   7.767   2.328  1.00  0.00           H  
ATOM    979 HD21 LEU A  57       5.092   8.216  -1.203  1.00  0.00           H  
ATOM    980 HD22 LEU A  57       4.466   9.722  -0.532  1.00  0.00           H  
ATOM    981 HD23 LEU A  57       3.354   8.433  -0.995  1.00  0.00           H  
ATOM    982  N   PHE A  58       1.358   7.218  -1.099  1.00  0.00           N  
ATOM    983  CA  PHE A  58       0.880   7.473  -2.453  1.00  0.00           C  
ATOM    984  C   PHE A  58       1.457   8.777  -2.997  1.00  0.00           C  
ATOM    985  O   PHE A  58       1.866   9.654  -2.235  1.00  0.00           O  
ATOM    986  CB  PHE A  58      -0.649   7.530  -2.475  1.00  0.00           C  
ATOM    987  CG  PHE A  58      -1.301   6.187  -2.314  1.00  0.00           C  
ATOM    988  CD1 PHE A  58      -1.364   5.577  -1.071  1.00  0.00           C  
ATOM    989  CD2 PHE A  58      -1.852   5.535  -3.405  1.00  0.00           C  
ATOM    990  CE1 PHE A  58      -1.963   4.341  -0.920  1.00  0.00           C  
ATOM    991  CE2 PHE A  58      -2.453   4.298  -3.260  1.00  0.00           C  
ATOM    992  CZ  PHE A  58      -2.509   3.701  -2.016  1.00  0.00           C  
ATOM    993  H   PHE A  58       0.984   7.735  -0.355  1.00  0.00           H  
ATOM    994  HA  PHE A  58       1.210   6.659  -3.079  1.00  0.00           H  
ATOM    995  HB2 PHE A  58      -0.990   8.163  -1.669  1.00  0.00           H  
ATOM    996  HB3 PHE A  58      -0.973   7.948  -3.416  1.00  0.00           H  
ATOM    997  HD1 PHE A  58      -0.938   6.077  -0.213  1.00  0.00           H  
ATOM    998  HD2 PHE A  58      -1.809   6.001  -4.379  1.00  0.00           H  
ATOM    999  HE1 PHE A  58      -2.006   3.876   0.053  1.00  0.00           H  
ATOM   1000  HE2 PHE A  58      -2.879   3.801  -4.119  1.00  0.00           H  
ATOM   1001  HZ  PHE A  58      -2.978   2.735  -1.901  1.00  0.00           H  
ATOM   1002  N   LEU A  59       1.486   8.898  -4.320  1.00  0.00           N  
ATOM   1003  CA  LEU A  59       2.013  10.094  -4.967  1.00  0.00           C  
ATOM   1004  C   LEU A  59       1.074  11.279  -4.768  1.00  0.00           C  
ATOM   1005  O   LEU A  59       1.490  12.343  -4.310  1.00  0.00           O  
ATOM   1006  CB  LEU A  59       2.221   9.839  -6.461  1.00  0.00           C  
ATOM   1007  CG  LEU A  59       3.185  10.786  -7.176  1.00  0.00           C  
ATOM   1008  CD1 LEU A  59       4.612  10.552  -6.703  1.00  0.00           C  
ATOM   1009  CD2 LEU A  59       3.086  10.611  -8.684  1.00  0.00           C  
ATOM   1010  H   LEU A  59       1.145   8.166  -4.874  1.00  0.00           H  
ATOM   1011  HA  LEU A  59       2.965  10.324  -4.514  1.00  0.00           H  
ATOM   1012  HB2 LEU A  59       2.599   8.835  -6.576  1.00  0.00           H  
ATOM   1013  HB3 LEU A  59       1.258   9.917  -6.947  1.00  0.00           H  
ATOM   1014  HG  LEU A  59       2.919  11.807  -6.939  1.00  0.00           H  
ATOM   1015 HD11 LEU A  59       5.246  11.346  -7.068  1.00  0.00           H  
ATOM   1016 HD12 LEU A  59       4.966   9.605  -7.082  1.00  0.00           H  
ATOM   1017 HD13 LEU A  59       4.635  10.539  -5.623  1.00  0.00           H  
ATOM   1018 HD21 LEU A  59       2.432  11.368  -9.092  1.00  0.00           H  
ATOM   1019 HD22 LEU A  59       2.686   9.632  -8.907  1.00  0.00           H  
ATOM   1020 HD23 LEU A  59       4.068  10.708  -9.123  1.00  0.00           H  
ATOM   1021  N   ASP A  60      -0.194  11.087  -5.115  1.00  0.00           N  
ATOM   1022  CA  ASP A  60      -1.194  12.139  -4.971  1.00  0.00           C  
ATOM   1023  C   ASP A  60      -2.258  11.743  -3.953  1.00  0.00           C  
ATOM   1024  O   ASP A  60      -2.773  10.624  -3.980  1.00  0.00           O  
ATOM   1025  CB  ASP A  60      -1.848  12.439  -6.321  1.00  0.00           C  
ATOM   1026  CG  ASP A  60      -2.953  13.471  -6.212  1.00  0.00           C  
ATOM   1027  OD1 ASP A  60      -3.354  13.793  -5.075  1.00  0.00           O  
ATOM   1028  OD2 ASP A  60      -3.418  13.956  -7.265  1.00  0.00           O  
ATOM   1029  H   ASP A  60      -0.465  10.217  -5.475  1.00  0.00           H  
ATOM   1030  HA  ASP A  60      -0.692  13.028  -4.620  1.00  0.00           H  
ATOM   1031  HB2 ASP A  60      -1.098  12.813  -7.002  1.00  0.00           H  
ATOM   1032  HB3 ASP A  60      -2.268  11.527  -6.720  1.00  0.00           H  
ATOM   1033  N   LYS A  61      -2.584  12.665  -3.054  1.00  0.00           N  
ATOM   1034  CA  LYS A  61      -3.587  12.413  -2.026  1.00  0.00           C  
ATOM   1035  C   LYS A  61      -4.900  11.950  -2.649  1.00  0.00           C  
ATOM   1036  O   LYS A  61      -5.530  11.010  -2.165  1.00  0.00           O  
ATOM   1037  CB  LYS A  61      -3.822  13.676  -1.194  1.00  0.00           C  
ATOM   1038  CG  LYS A  61      -4.670  14.720  -1.900  1.00  0.00           C  
ATOM   1039  CD  LYS A  61      -4.562  16.076  -1.222  1.00  0.00           C  
ATOM   1040  CE  LYS A  61      -5.192  16.059   0.162  1.00  0.00           C  
ATOM   1041  NZ  LYS A  61      -5.226  17.416   0.774  1.00  0.00           N  
ATOM   1042  H   LYS A  61      -2.138  13.539  -3.083  1.00  0.00           H  
ATOM   1043  HA  LYS A  61      -3.212  11.632  -1.382  1.00  0.00           H  
ATOM   1044  HB2 LYS A  61      -4.319  13.400  -0.276  1.00  0.00           H  
ATOM   1045  HB3 LYS A  61      -2.866  14.119  -0.956  1.00  0.00           H  
ATOM   1046  HG2 LYS A  61      -4.333  14.813  -2.922  1.00  0.00           H  
ATOM   1047  HG3 LYS A  61      -5.702  14.402  -1.886  1.00  0.00           H  
ATOM   1048  HD2 LYS A  61      -3.520  16.340  -1.127  1.00  0.00           H  
ATOM   1049  HD3 LYS A  61      -5.069  16.813  -1.829  1.00  0.00           H  
ATOM   1050  HE2 LYS A  61      -6.201  15.686   0.080  1.00  0.00           H  
ATOM   1051  HE3 LYS A  61      -4.617  15.401   0.797  1.00  0.00           H  
ATOM   1052  HZ1 LYS A  61      -5.761  17.393   1.665  1.00  0.00           H  
ATOM   1053  HZ2 LYS A  61      -5.682  18.089   0.125  1.00  0.00           H  
ATOM   1054  HZ3 LYS A  61      -4.258  17.743   0.971  1.00  0.00           H  
ATOM   1055  N   ASP A  62      -5.306  12.615  -3.725  1.00  0.00           N  
ATOM   1056  CA  ASP A  62      -6.542  12.270  -4.416  1.00  0.00           C  
ATOM   1057  C   ASP A  62      -6.628  10.766  -4.657  1.00  0.00           C  
ATOM   1058  O   ASP A  62      -7.694  10.165  -4.521  1.00  0.00           O  
ATOM   1059  CB  ASP A  62      -6.635  13.019  -5.747  1.00  0.00           C  
ATOM   1060  CG  ASP A  62      -7.539  12.320  -6.743  1.00  0.00           C  
ATOM   1061  OD1 ASP A  62      -8.625  11.857  -6.335  1.00  0.00           O  
ATOM   1062  OD2 ASP A  62      -7.161  12.237  -7.930  1.00  0.00           O  
ATOM   1063  H   ASP A  62      -4.760  13.356  -4.064  1.00  0.00           H  
ATOM   1064  HA  ASP A  62      -7.368  12.569  -3.788  1.00  0.00           H  
ATOM   1065  HB2 ASP A  62      -7.025  14.010  -5.568  1.00  0.00           H  
ATOM   1066  HB3 ASP A  62      -5.647  13.097  -6.177  1.00  0.00           H  
ATOM   1067  N   SER A  63      -5.500  10.164  -5.018  1.00  0.00           N  
ATOM   1068  CA  SER A  63      -5.448   8.731  -5.283  1.00  0.00           C  
ATOM   1069  C   SER A  63      -5.635   7.934  -3.996  1.00  0.00           C  
ATOM   1070  O   SER A  63      -6.423   6.990  -3.947  1.00  0.00           O  
ATOM   1071  CB  SER A  63      -4.116   8.360  -5.938  1.00  0.00           C  
ATOM   1072  OG  SER A  63      -4.184   8.500  -7.347  1.00  0.00           O  
ATOM   1073  H   SER A  63      -4.682  10.698  -5.110  1.00  0.00           H  
ATOM   1074  HA  SER A  63      -6.253   8.491  -5.962  1.00  0.00           H  
ATOM   1075  HB2 SER A  63      -3.340   9.007  -5.561  1.00  0.00           H  
ATOM   1076  HB3 SER A  63      -3.876   7.333  -5.702  1.00  0.00           H  
ATOM   1077  HG  SER A  63      -5.075   8.304  -7.646  1.00  0.00           H  
ATOM   1078  N   ALA A  64      -4.903   8.320  -2.956  1.00  0.00           N  
ATOM   1079  CA  ALA A  64      -4.988   7.643  -1.668  1.00  0.00           C  
ATOM   1080  C   ALA A  64      -6.439   7.488  -1.225  1.00  0.00           C  
ATOM   1081  O   ALA A  64      -6.879   6.389  -0.888  1.00  0.00           O  
ATOM   1082  CB  ALA A  64      -4.192   8.405  -0.619  1.00  0.00           C  
ATOM   1083  H   ALA A  64      -4.292   9.079  -3.058  1.00  0.00           H  
ATOM   1084  HA  ALA A  64      -4.548   6.662  -1.777  1.00  0.00           H  
ATOM   1085  HB1 ALA A  64      -4.836   8.645   0.216  1.00  0.00           H  
ATOM   1086  HB2 ALA A  64      -3.371   7.793  -0.276  1.00  0.00           H  
ATOM   1087  HB3 ALA A  64      -3.807   9.316  -1.050  1.00  0.00           H  
ATOM   1088  N   GLN A  65      -7.175   8.594  -1.227  1.00  0.00           N  
ATOM   1089  CA  GLN A  65      -8.576   8.579  -0.823  1.00  0.00           C  
ATOM   1090  C   GLN A  65      -9.311   7.399  -1.450  1.00  0.00           C  
ATOM   1091  O   GLN A  65      -9.742   6.482  -0.752  1.00  0.00           O  
ATOM   1092  CB  GLN A  65      -9.258   9.889  -1.222  1.00  0.00           C  
ATOM   1093  CG  GLN A  65      -8.714  11.105  -0.490  1.00  0.00           C  
ATOM   1094  CD  GLN A  65      -9.320  11.276   0.889  1.00  0.00           C  
ATOM   1095  OE1 GLN A  65     -10.391  10.742   1.180  1.00  0.00           O  
ATOM   1096  NE2 GLN A  65      -8.637  12.024   1.748  1.00  0.00           N  
ATOM   1097  H   GLN A  65      -6.767   9.439  -1.506  1.00  0.00           H  
ATOM   1098  HA  GLN A  65      -8.610   8.479   0.251  1.00  0.00           H  
ATOM   1099  HB2 GLN A  65      -9.123  10.043  -2.282  1.00  0.00           H  
ATOM   1100  HB3 GLN A  65     -10.314   9.811  -1.009  1.00  0.00           H  
ATOM   1101  HG2 GLN A  65      -7.644  10.998  -0.384  1.00  0.00           H  
ATOM   1102  HG3 GLN A  65      -8.930  11.987  -1.074  1.00  0.00           H  
ATOM   1103 HE21 GLN A  65      -7.792  12.419   1.447  1.00  0.00           H  
ATOM   1104 HE22 GLN A  65      -9.007  12.152   2.646  1.00  0.00           H  
ATOM   1105  N   ASN A  66      -9.451   7.429  -2.772  1.00  0.00           N  
ATOM   1106  CA  ASN A  66     -10.134   6.362  -3.493  1.00  0.00           C  
ATOM   1107  C   ASN A  66      -9.772   4.997  -2.916  1.00  0.00           C  
ATOM   1108  O   ASN A  66     -10.647   4.231  -2.510  1.00  0.00           O  
ATOM   1109  CB  ASN A  66      -9.776   6.411  -4.979  1.00  0.00           C  
ATOM   1110  CG  ASN A  66     -10.400   5.273  -5.763  1.00  0.00           C  
ATOM   1111  OD1 ASN A  66     -11.312   4.600  -5.282  1.00  0.00           O  
ATOM   1112  ND2 ASN A  66      -9.909   5.051  -6.977  1.00  0.00           N  
ATOM   1113  H   ASN A  66      -9.086   8.188  -3.274  1.00  0.00           H  
ATOM   1114  HA  ASN A  66     -11.197   6.516  -3.383  1.00  0.00           H  
ATOM   1115  HB2 ASN A  66     -10.125   7.344  -5.397  1.00  0.00           H  
ATOM   1116  HB3 ASN A  66      -8.703   6.353  -5.087  1.00  0.00           H  
ATOM   1117 HD21 ASN A  66      -9.182   5.627  -7.295  1.00  0.00           H  
ATOM   1118 HD22 ASN A  66     -10.295   4.322  -7.505  1.00  0.00           H  
ATOM   1119  N   CYS A  67      -8.478   4.699  -2.882  1.00  0.00           N  
ATOM   1120  CA  CYS A  67      -7.999   3.426  -2.355  1.00  0.00           C  
ATOM   1121  C   CYS A  67      -8.468   3.222  -0.918  1.00  0.00           C  
ATOM   1122  O   CYS A  67      -8.823   2.112  -0.520  1.00  0.00           O  
ATOM   1123  CB  CYS A  67      -6.473   3.366  -2.420  1.00  0.00           C  
ATOM   1124  SG  CYS A  67      -5.749   1.986  -1.502  1.00  0.00           S  
ATOM   1125  H   CYS A  67      -7.828   5.351  -3.220  1.00  0.00           H  
ATOM   1126  HA  CYS A  67      -8.409   2.639  -2.970  1.00  0.00           H  
ATOM   1127  HB2 CYS A  67      -6.167   3.269  -3.451  1.00  0.00           H  
ATOM   1128  HB3 CYS A  67      -6.066   4.280  -2.015  1.00  0.00           H  
ATOM   1129  HG  CYS A  67      -6.162   0.860  -2.065  1.00  0.00           H  
ATOM   1130  N   THR A  68      -8.467   4.301  -0.141  1.00  0.00           N  
ATOM   1131  CA  THR A  68      -8.889   4.241   1.252  1.00  0.00           C  
ATOM   1132  C   THR A  68     -10.383   3.960   1.362  1.00  0.00           C  
ATOM   1133  O   THR A  68     -10.918   3.813   2.461  1.00  0.00           O  
ATOM   1134  CB  THR A  68      -8.569   5.552   1.994  1.00  0.00           C  
ATOM   1135  OG1 THR A  68      -7.290   6.047   1.583  1.00  0.00           O  
ATOM   1136  CG2 THR A  68      -8.574   5.337   3.500  1.00  0.00           C  
ATOM   1137  H   THR A  68      -8.174   5.158  -0.516  1.00  0.00           H  
ATOM   1138  HA  THR A  68      -8.346   3.439   1.731  1.00  0.00           H  
ATOM   1139  HB  THR A  68      -9.326   6.282   1.746  1.00  0.00           H  
ATOM   1140  HG1 THR A  68      -6.773   5.329   1.209  1.00  0.00           H  
ATOM   1141 HG21 THR A  68      -8.686   4.284   3.713  1.00  0.00           H  
ATOM   1142 HG22 THR A  68      -9.397   5.882   3.938  1.00  0.00           H  
ATOM   1143 HG23 THR A  68      -7.644   5.692   3.917  1.00  0.00           H  
ATOM   1144  N   ARG A  69     -11.053   3.886   0.216  1.00  0.00           N  
ATOM   1145  CA  ARG A  69     -12.487   3.623   0.185  1.00  0.00           C  
ATOM   1146  C   ARG A  69     -12.786   2.335  -0.575  1.00  0.00           C  
ATOM   1147  O   ARG A  69     -13.822   1.705  -0.364  1.00  0.00           O  
ATOM   1148  CB  ARG A  69     -13.227   4.795  -0.464  1.00  0.00           C  
ATOM   1149  CG  ARG A  69     -14.665   4.474  -0.836  1.00  0.00           C  
ATOM   1150  CD  ARG A  69     -14.761   3.884  -2.235  1.00  0.00           C  
ATOM   1151  NE  ARG A  69     -16.134   3.872  -2.731  1.00  0.00           N  
ATOM   1152  CZ  ARG A  69     -16.547   3.104  -3.733  1.00  0.00           C  
ATOM   1153  NH1 ARG A  69     -15.696   2.289  -4.342  1.00  0.00           N  
ATOM   1154  NH2 ARG A  69     -17.813   3.149  -4.128  1.00  0.00           N  
ATOM   1155  H   ARG A  69     -10.571   4.012  -0.628  1.00  0.00           H  
ATOM   1156  HA  ARG A  69     -12.827   3.514   1.203  1.00  0.00           H  
ATOM   1157  HB2 ARG A  69     -13.233   5.627   0.224  1.00  0.00           H  
ATOM   1158  HB3 ARG A  69     -12.702   5.084  -1.362  1.00  0.00           H  
ATOM   1159  HG2 ARG A  69     -15.061   3.761  -0.129  1.00  0.00           H  
ATOM   1160  HG3 ARG A  69     -15.248   5.383  -0.798  1.00  0.00           H  
ATOM   1161  HD2 ARG A  69     -14.152   4.475  -2.903  1.00  0.00           H  
ATOM   1162  HD3 ARG A  69     -14.388   2.871  -2.209  1.00  0.00           H  
ATOM   1163  HE  ARG A  69     -16.779   4.466  -2.295  1.00  0.00           H  
ATOM   1164 HH11 ARG A  69     -14.741   2.252  -4.046  1.00  0.00           H  
ATOM   1165 HH12 ARG A  69     -16.009   1.711  -5.096  1.00  0.00           H  
ATOM   1166 HH21 ARG A  69     -18.457   3.762  -3.671  1.00  0.00           H  
ATOM   1167 HH22 ARG A  69     -18.122   2.571  -4.882  1.00  0.00           H  
ATOM   1168  N   ALA A  70     -11.873   1.949  -1.460  1.00  0.00           N  
ATOM   1169  CA  ALA A  70     -12.039   0.735  -2.250  1.00  0.00           C  
ATOM   1170  C   ALA A  70     -11.720  -0.505  -1.423  1.00  0.00           C  
ATOM   1171  O   ALA A  70     -12.432  -1.508  -1.493  1.00  0.00           O  
ATOM   1172  CB  ALA A  70     -11.157   0.787  -3.489  1.00  0.00           C  
ATOM   1173  H   ALA A  70     -11.068   2.494  -1.584  1.00  0.00           H  
ATOM   1174  HA  ALA A  70     -13.069   0.686  -2.573  1.00  0.00           H  
ATOM   1175  HB1 ALA A  70     -10.153   1.065  -3.203  1.00  0.00           H  
ATOM   1176  HB2 ALA A  70     -11.142  -0.184  -3.960  1.00  0.00           H  
ATOM   1177  HB3 ALA A  70     -11.550   1.518  -4.180  1.00  0.00           H  
ATOM   1178  N   ILE A  71     -10.648  -0.431  -0.642  1.00  0.00           N  
ATOM   1179  CA  ILE A  71     -10.237  -1.549   0.198  1.00  0.00           C  
ATOM   1180  C   ILE A  71     -10.803  -1.415   1.608  1.00  0.00           C  
ATOM   1181  O   ILE A  71     -10.998  -2.408   2.306  1.00  0.00           O  
ATOM   1182  CB  ILE A  71      -8.702  -1.656   0.281  1.00  0.00           C  
ATOM   1183  CG1 ILE A  71      -8.144  -0.574   1.208  1.00  0.00           C  
ATOM   1184  CG2 ILE A  71      -8.088  -1.542  -1.106  1.00  0.00           C  
ATOM   1185  CD1 ILE A  71      -6.654  -0.692   1.445  1.00  0.00           C  
ATOM   1186  H   ILE A  71     -10.122   0.395  -0.630  1.00  0.00           H  
ATOM   1187  HA  ILE A  71     -10.617  -2.457  -0.246  1.00  0.00           H  
ATOM   1188  HB  ILE A  71      -8.453  -2.626   0.681  1.00  0.00           H  
ATOM   1189 HG12 ILE A  71      -8.334   0.396   0.775  1.00  0.00           H  
ATOM   1190 HG13 ILE A  71      -8.639  -0.640   2.166  1.00  0.00           H  
ATOM   1191 HG21 ILE A  71      -8.858  -1.295  -1.822  1.00  0.00           H  
ATOM   1192 HG22 ILE A  71      -7.337  -0.766  -1.104  1.00  0.00           H  
ATOM   1193 HG23 ILE A  71      -7.633  -2.483  -1.376  1.00  0.00           H  
ATOM   1194 HD11 ILE A  71      -6.460  -1.520   2.110  1.00  0.00           H  
ATOM   1195 HD12 ILE A  71      -6.151  -0.858   0.505  1.00  0.00           H  
ATOM   1196 HD13 ILE A  71      -6.288   0.221   1.892  1.00  0.00           H  
ATOM   1197  N   ASN A  72     -11.066  -0.178   2.018  1.00  0.00           N  
ATOM   1198  CA  ASN A  72     -11.612   0.087   3.345  1.00  0.00           C  
ATOM   1199  C   ASN A  72     -12.868  -0.744   3.592  1.00  0.00           C  
ATOM   1200  O   ASN A  72     -13.835  -0.665   2.836  1.00  0.00           O  
ATOM   1201  CB  ASN A  72     -11.932   1.575   3.499  1.00  0.00           C  
ATOM   1202  CG  ASN A  72     -13.056   1.825   4.486  1.00  0.00           C  
ATOM   1203  OD1 ASN A  72     -12.884   1.662   5.694  1.00  0.00           O  
ATOM   1204  ND2 ASN A  72     -14.216   2.222   3.975  1.00  0.00           N  
ATOM   1205  H   ASN A  72     -10.890   0.574   1.415  1.00  0.00           H  
ATOM   1206  HA  ASN A  72     -10.863  -0.189   4.072  1.00  0.00           H  
ATOM   1207  HB2 ASN A  72     -11.051   2.092   3.849  1.00  0.00           H  
ATOM   1208  HB3 ASN A  72     -12.224   1.976   2.540  1.00  0.00           H  
ATOM   1209 HD21 ASN A  72     -14.280   2.330   3.003  1.00  0.00           H  
ATOM   1210 HD22 ASN A  72     -14.959   2.391   4.590  1.00  0.00           H  
ATOM   1211  N   ASN A  73     -12.844  -1.539   4.657  1.00  0.00           N  
ATOM   1212  CA  ASN A  73     -13.981  -2.384   5.004  1.00  0.00           C  
ATOM   1213  C   ASN A  73     -14.191  -3.471   3.955  1.00  0.00           C  
ATOM   1214  O   ASN A  73     -15.281  -3.610   3.398  1.00  0.00           O  
ATOM   1215  CB  ASN A  73     -15.249  -1.539   5.141  1.00  0.00           C  
ATOM   1216  CG  ASN A  73     -16.347  -2.262   5.897  1.00  0.00           C  
ATOM   1217  OD1 ASN A  73     -17.063  -3.090   5.333  1.00  0.00           O  
ATOM   1218  ND2 ASN A  73     -16.485  -1.951   7.180  1.00  0.00           N  
ATOM   1219  H   ASN A  73     -12.044  -1.558   5.222  1.00  0.00           H  
ATOM   1220  HA  ASN A  73     -13.767  -2.853   5.953  1.00  0.00           H  
ATOM   1221  HB2 ASN A  73     -15.012  -0.629   5.673  1.00  0.00           H  
ATOM   1222  HB3 ASN A  73     -15.617  -1.291   4.157  1.00  0.00           H  
ATOM   1223 HD21 ASN A  73     -15.879  -1.283   7.563  1.00  0.00           H  
ATOM   1224 HD22 ASN A  73     -17.187  -2.404   7.693  1.00  0.00           H  
ATOM   1225  N   LYS A  74     -13.142  -4.241   3.690  1.00  0.00           N  
ATOM   1226  CA  LYS A  74     -13.210  -5.318   2.709  1.00  0.00           C  
ATOM   1227  C   LYS A  74     -12.305  -6.478   3.110  1.00  0.00           C  
ATOM   1228  O   LYS A  74     -11.143  -6.278   3.461  1.00  0.00           O  
ATOM   1229  CB  LYS A  74     -12.810  -4.801   1.325  1.00  0.00           C  
ATOM   1230  CG  LYS A  74     -13.748  -3.738   0.778  1.00  0.00           C  
ATOM   1231  CD  LYS A  74     -15.082  -4.333   0.362  1.00  0.00           C  
ATOM   1232  CE  LYS A  74     -16.002  -3.277  -0.233  1.00  0.00           C  
ATOM   1233  NZ  LYS A  74     -16.824  -2.606   0.811  1.00  0.00           N  
ATOM   1234  H   LYS A  74     -12.300  -4.082   4.166  1.00  0.00           H  
ATOM   1235  HA  LYS A  74     -14.230  -5.669   2.672  1.00  0.00           H  
ATOM   1236  HB2 LYS A  74     -11.817  -4.380   1.384  1.00  0.00           H  
ATOM   1237  HB3 LYS A  74     -12.799  -5.631   0.633  1.00  0.00           H  
ATOM   1238  HG2 LYS A  74     -13.920  -2.995   1.543  1.00  0.00           H  
ATOM   1239  HG3 LYS A  74     -13.287  -3.273  -0.082  1.00  0.00           H  
ATOM   1240  HD2 LYS A  74     -14.910  -5.101  -0.377  1.00  0.00           H  
ATOM   1241  HD3 LYS A  74     -15.560  -4.766   1.229  1.00  0.00           H  
ATOM   1242  HE2 LYS A  74     -15.399  -2.536  -0.736  1.00  0.00           H  
ATOM   1243  HE3 LYS A  74     -16.659  -3.752  -0.947  1.00  0.00           H  
ATOM   1244  HZ1 LYS A  74     -16.308  -2.587   1.714  1.00  0.00           H  
ATOM   1245  HZ2 LYS A  74     -17.718  -3.119   0.947  1.00  0.00           H  
ATOM   1246  HZ3 LYS A  74     -17.037  -1.629   0.525  1.00  0.00           H  
ATOM   1247  N   GLN A  75     -12.846  -7.691   3.055  1.00  0.00           N  
ATOM   1248  CA  GLN A  75     -12.086  -8.883   3.413  1.00  0.00           C  
ATOM   1249  C   GLN A  75     -11.127  -9.273   2.294  1.00  0.00           C  
ATOM   1250  O   GLN A  75     -11.552  -9.670   1.208  1.00  0.00           O  
ATOM   1251  CB  GLN A  75     -13.033 -10.045   3.718  1.00  0.00           C  
ATOM   1252  CG  GLN A  75     -14.017  -9.750   4.838  1.00  0.00           C  
ATOM   1253  CD  GLN A  75     -15.105 -10.800   4.951  1.00  0.00           C  
ATOM   1254  OE1 GLN A  75     -15.116 -11.603   5.884  1.00  0.00           O  
ATOM   1255  NE2 GLN A  75     -16.030 -10.799   3.997  1.00  0.00           N  
ATOM   1256  H   GLN A  75     -13.778  -7.786   2.768  1.00  0.00           H  
ATOM   1257  HA  GLN A  75     -11.513  -8.657   4.299  1.00  0.00           H  
ATOM   1258  HB2 GLN A  75     -13.596 -10.279   2.826  1.00  0.00           H  
ATOM   1259  HB3 GLN A  75     -12.447 -10.907   4.001  1.00  0.00           H  
ATOM   1260  HG2 GLN A  75     -13.478  -9.712   5.773  1.00  0.00           H  
ATOM   1261  HG3 GLN A  75     -14.479  -8.792   4.651  1.00  0.00           H  
ATOM   1262 HE21 GLN A  75     -15.957 -10.131   3.284  1.00  0.00           H  
ATOM   1263 HE22 GLN A  75     -16.744 -11.467   4.045  1.00  0.00           H  
ATOM   1264  N   LEU A  76      -9.832  -9.158   2.564  1.00  0.00           N  
ATOM   1265  CA  LEU A  76      -8.811  -9.499   1.579  1.00  0.00           C  
ATOM   1266  C   LEU A  76      -7.863 -10.563   2.123  1.00  0.00           C  
ATOM   1267  O   LEU A  76      -7.520 -10.558   3.305  1.00  0.00           O  
ATOM   1268  CB  LEU A  76      -8.021  -8.251   1.182  1.00  0.00           C  
ATOM   1269  CG  LEU A  76      -8.705  -7.310   0.191  1.00  0.00           C  
ATOM   1270  CD1 LEU A  76      -9.733  -6.442   0.900  1.00  0.00           C  
ATOM   1271  CD2 LEU A  76      -7.676  -6.445  -0.522  1.00  0.00           C  
ATOM   1272  H   LEU A  76      -9.554  -8.836   3.447  1.00  0.00           H  
ATOM   1273  HA  LEU A  76      -9.311  -9.891   0.706  1.00  0.00           H  
ATOM   1274  HB2 LEU A  76      -7.814  -7.690   2.081  1.00  0.00           H  
ATOM   1275  HB3 LEU A  76      -7.089  -8.577   0.742  1.00  0.00           H  
ATOM   1276  HG  LEU A  76      -9.223  -7.897  -0.555  1.00  0.00           H  
ATOM   1277 HD11 LEU A  76     -10.696  -6.931   0.875  1.00  0.00           H  
ATOM   1278 HD12 LEU A  76      -9.802  -5.486   0.403  1.00  0.00           H  
ATOM   1279 HD13 LEU A  76      -9.431  -6.293   1.927  1.00  0.00           H  
ATOM   1280 HD21 LEU A  76      -7.174  -7.032  -1.277  1.00  0.00           H  
ATOM   1281 HD22 LEU A  76      -6.952  -6.084   0.194  1.00  0.00           H  
ATOM   1282 HD23 LEU A  76      -8.171  -5.606  -0.988  1.00  0.00           H  
ATOM   1283  N   PHE A  77      -7.442 -11.474   1.251  1.00  0.00           N  
ATOM   1284  CA  PHE A  77      -6.533 -12.544   1.644  1.00  0.00           C  
ATOM   1285  C   PHE A  77      -7.032 -13.249   2.901  1.00  0.00           C  
ATOM   1286  O   PHE A  77      -6.250 -13.822   3.657  1.00  0.00           O  
ATOM   1287  CB  PHE A  77      -5.128 -11.987   1.882  1.00  0.00           C  
ATOM   1288  CG  PHE A  77      -4.391 -11.655   0.615  1.00  0.00           C  
ATOM   1289  CD1 PHE A  77      -4.673 -10.491  -0.081  1.00  0.00           C  
ATOM   1290  CD2 PHE A  77      -3.417 -12.507   0.122  1.00  0.00           C  
ATOM   1291  CE1 PHE A  77      -3.998 -10.184  -1.247  1.00  0.00           C  
ATOM   1292  CE2 PHE A  77      -2.738 -12.205  -1.044  1.00  0.00           C  
ATOM   1293  CZ  PHE A  77      -3.028 -11.042  -1.728  1.00  0.00           C  
ATOM   1294  H   PHE A  77      -7.751 -11.425   0.322  1.00  0.00           H  
ATOM   1295  HA  PHE A  77      -6.495 -13.258   0.836  1.00  0.00           H  
ATOM   1296  HB2 PHE A  77      -5.201 -11.083   2.468  1.00  0.00           H  
ATOM   1297  HB3 PHE A  77      -4.546 -12.717   2.424  1.00  0.00           H  
ATOM   1298  HD1 PHE A  77      -5.431  -9.819   0.295  1.00  0.00           H  
ATOM   1299  HD2 PHE A  77      -3.189 -13.418   0.657  1.00  0.00           H  
ATOM   1300  HE1 PHE A  77      -4.227  -9.273  -1.780  1.00  0.00           H  
ATOM   1301  HE2 PHE A  77      -1.980 -12.878  -1.417  1.00  0.00           H  
ATOM   1302  HZ  PHE A  77      -2.499 -10.804  -2.639  1.00  0.00           H  
ATOM   1303  N   GLY A  78      -8.344 -13.201   3.118  1.00  0.00           N  
ATOM   1304  CA  GLY A  78      -8.926 -13.838   4.285  1.00  0.00           C  
ATOM   1305  C   GLY A  78      -8.603 -13.101   5.569  1.00  0.00           C  
ATOM   1306  O   GLY A  78      -8.253 -13.718   6.575  1.00  0.00           O  
ATOM   1307  H   GLY A  78      -8.920 -12.729   2.480  1.00  0.00           H  
ATOM   1308  HA2 GLY A  78      -9.998 -13.875   4.163  1.00  0.00           H  
ATOM   1309  HA3 GLY A  78      -8.547 -14.846   4.357  1.00  0.00           H  
ATOM   1310  N   ARG A  79      -8.719 -11.777   5.536  1.00  0.00           N  
ATOM   1311  CA  ARG A  79      -8.434 -10.955   6.705  1.00  0.00           C  
ATOM   1312  C   ARG A  79      -8.947  -9.532   6.508  1.00  0.00           C  
ATOM   1313  O   ARG A  79      -8.380  -8.758   5.737  1.00  0.00           O  
ATOM   1314  CB  ARG A  79      -6.930 -10.933   6.985  1.00  0.00           C  
ATOM   1315  CG  ARG A  79      -6.076 -11.039   5.732  1.00  0.00           C  
ATOM   1316  CD  ARG A  79      -4.602 -11.189   6.073  1.00  0.00           C  
ATOM   1317  NE  ARG A  79      -4.206 -10.324   7.182  1.00  0.00           N  
ATOM   1318  CZ  ARG A  79      -4.274 -10.687   8.458  1.00  0.00           C  
ATOM   1319  NH1 ARG A  79      -4.720 -11.892   8.785  1.00  0.00           N  
ATOM   1320  NH2 ARG A  79      -3.896  -9.844   9.410  1.00  0.00           N  
ATOM   1321  H   ARG A  79      -9.002 -11.343   4.704  1.00  0.00           H  
ATOM   1322  HA  ARG A  79      -8.941 -11.394   7.551  1.00  0.00           H  
ATOM   1323  HB2 ARG A  79      -6.682 -10.008   7.485  1.00  0.00           H  
ATOM   1324  HB3 ARG A  79      -6.684 -11.760   7.633  1.00  0.00           H  
ATOM   1325  HG2 ARG A  79      -6.392 -11.902   5.164  1.00  0.00           H  
ATOM   1326  HG3 ARG A  79      -6.211 -10.147   5.139  1.00  0.00           H  
ATOM   1327  HD2 ARG A  79      -4.412 -12.216   6.346  1.00  0.00           H  
ATOM   1328  HD3 ARG A  79      -4.017 -10.933   5.203  1.00  0.00           H  
ATOM   1329  HE  ARG A  79      -3.874  -9.429   6.963  1.00  0.00           H  
ATOM   1330 HH11 ARG A  79      -5.005 -12.530   8.069  1.00  0.00           H  
ATOM   1331 HH12 ARG A  79      -4.769 -12.164   9.746  1.00  0.00           H  
ATOM   1332 HH21 ARG A  79      -3.559  -8.935   9.167  1.00  0.00           H  
ATOM   1333 HH22 ARG A  79      -3.948 -10.118  10.370  1.00  0.00           H  
ATOM   1334  N   VAL A  80     -10.024  -9.194   7.210  1.00  0.00           N  
ATOM   1335  CA  VAL A  80     -10.613  -7.864   7.113  1.00  0.00           C  
ATOM   1336  C   VAL A  80      -9.545  -6.781   7.210  1.00  0.00           C  
ATOM   1337  O   VAL A  80      -8.985  -6.542   8.281  1.00  0.00           O  
ATOM   1338  CB  VAL A  80     -11.664  -7.634   8.215  1.00  0.00           C  
ATOM   1339  CG1 VAL A  80     -12.238  -6.228   8.121  1.00  0.00           C  
ATOM   1340  CG2 VAL A  80     -12.769  -8.676   8.122  1.00  0.00           C  
ATOM   1341  H   VAL A  80     -10.431  -9.854   7.808  1.00  0.00           H  
ATOM   1342  HA  VAL A  80     -11.105  -7.786   6.154  1.00  0.00           H  
ATOM   1343  HB  VAL A  80     -11.179  -7.738   9.174  1.00  0.00           H  
ATOM   1344 HG11 VAL A  80     -11.461  -5.543   7.813  1.00  0.00           H  
ATOM   1345 HG12 VAL A  80     -13.040  -6.213   7.398  1.00  0.00           H  
ATOM   1346 HG13 VAL A  80     -12.618  -5.929   9.087  1.00  0.00           H  
ATOM   1347 HG21 VAL A  80     -13.216  -8.812   9.096  1.00  0.00           H  
ATOM   1348 HG22 VAL A  80     -13.523  -8.341   7.425  1.00  0.00           H  
ATOM   1349 HG23 VAL A  80     -12.354  -9.612   7.782  1.00  0.00           H  
ATOM   1350  N   ILE A  81      -9.268  -6.127   6.087  1.00  0.00           N  
ATOM   1351  CA  ILE A  81      -8.268  -5.068   6.047  1.00  0.00           C  
ATOM   1352  C   ILE A  81      -8.896  -3.708   6.334  1.00  0.00           C  
ATOM   1353  O   ILE A  81      -9.889  -3.327   5.714  1.00  0.00           O  
ATOM   1354  CB  ILE A  81      -7.558  -5.015   4.681  1.00  0.00           C  
ATOM   1355  CG1 ILE A  81      -6.897  -6.361   4.374  1.00  0.00           C  
ATOM   1356  CG2 ILE A  81      -6.527  -3.896   4.663  1.00  0.00           C  
ATOM   1357  CD1 ILE A  81      -5.810  -6.274   3.325  1.00  0.00           C  
ATOM   1358  H   ILE A  81      -9.748  -6.363   5.266  1.00  0.00           H  
ATOM   1359  HA  ILE A  81      -7.529  -5.278   6.807  1.00  0.00           H  
ATOM   1360  HB  ILE A  81      -8.297  -4.804   3.924  1.00  0.00           H  
ATOM   1361 HG12 ILE A  81      -6.456  -6.753   5.276  1.00  0.00           H  
ATOM   1362 HG13 ILE A  81      -7.649  -7.049   4.017  1.00  0.00           H  
ATOM   1363 HG21 ILE A  81      -6.888  -3.065   5.251  1.00  0.00           H  
ATOM   1364 HG22 ILE A  81      -5.599  -4.255   5.080  1.00  0.00           H  
ATOM   1365 HG23 ILE A  81      -6.364  -3.573   3.646  1.00  0.00           H  
ATOM   1366 HD11 ILE A  81      -6.250  -6.032   2.369  1.00  0.00           H  
ATOM   1367 HD12 ILE A  81      -5.102  -5.507   3.602  1.00  0.00           H  
ATOM   1368 HD13 ILE A  81      -5.301  -7.225   3.256  1.00  0.00           H  
ATOM   1369  N   LYS A  82      -8.308  -2.978   7.275  1.00  0.00           N  
ATOM   1370  CA  LYS A  82      -8.806  -1.658   7.643  1.00  0.00           C  
ATOM   1371  C   LYS A  82      -8.000  -0.561   6.956  1.00  0.00           C  
ATOM   1372  O   LYS A  82      -6.785  -0.469   7.129  1.00  0.00           O  
ATOM   1373  CB  LYS A  82      -8.748  -1.473   9.161  1.00  0.00           C  
ATOM   1374  CG  LYS A  82      -9.500  -2.543   9.934  1.00  0.00           C  
ATOM   1375  CD  LYS A  82     -10.998  -2.455   9.694  1.00  0.00           C  
ATOM   1376  CE  LYS A  82     -11.774  -3.290  10.701  1.00  0.00           C  
ATOM   1377  NZ  LYS A  82     -13.138  -2.743  10.942  1.00  0.00           N  
ATOM   1378  H   LYS A  82      -7.518  -3.336   7.734  1.00  0.00           H  
ATOM   1379  HA  LYS A  82      -9.834  -1.589   7.320  1.00  0.00           H  
ATOM   1380  HB2 LYS A  82      -7.715  -1.491   9.475  1.00  0.00           H  
ATOM   1381  HB3 LYS A  82      -9.174  -0.512   9.412  1.00  0.00           H  
ATOM   1382  HG2 LYS A  82      -9.152  -3.515   9.617  1.00  0.00           H  
ATOM   1383  HG3 LYS A  82      -9.306  -2.416  10.989  1.00  0.00           H  
ATOM   1384  HD2 LYS A  82     -11.308  -1.425   9.783  1.00  0.00           H  
ATOM   1385  HD3 LYS A  82     -11.216  -2.814   8.698  1.00  0.00           H  
ATOM   1386  HE2 LYS A  82     -11.861  -4.297  10.323  1.00  0.00           H  
ATOM   1387  HE3 LYS A  82     -11.230  -3.302  11.634  1.00  0.00           H  
ATOM   1388  HZ1 LYS A  82     -13.516  -2.328  10.066  1.00  0.00           H  
ATOM   1389  HZ2 LYS A  82     -13.102  -2.004  11.674  1.00  0.00           H  
ATOM   1390  HZ3 LYS A  82     -13.776  -3.500  11.259  1.00  0.00           H  
ATOM   1391  N   ALA A  83      -8.684   0.270   6.177  1.00  0.00           N  
ATOM   1392  CA  ALA A  83      -8.032   1.363   5.466  1.00  0.00           C  
ATOM   1393  C   ALA A  83      -8.551   2.715   5.943  1.00  0.00           C  
ATOM   1394  O   ALA A  83      -9.758   2.911   6.090  1.00  0.00           O  
ATOM   1395  CB  ALA A  83      -8.239   1.215   3.966  1.00  0.00           C  
ATOM   1396  H   ALA A  83      -9.651   0.146   6.078  1.00  0.00           H  
ATOM   1397  HA  ALA A  83      -6.972   1.305   5.666  1.00  0.00           H  
ATOM   1398  HB1 ALA A  83      -7.619   0.412   3.596  1.00  0.00           H  
ATOM   1399  HB2 ALA A  83      -9.276   0.993   3.766  1.00  0.00           H  
ATOM   1400  HB3 ALA A  83      -7.967   2.137   3.473  1.00  0.00           H  
ATOM   1401  N   SER A  84      -7.633   3.645   6.184  1.00  0.00           N  
ATOM   1402  CA  SER A  84      -7.998   4.978   6.650  1.00  0.00           C  
ATOM   1403  C   SER A  84      -6.829   5.946   6.495  1.00  0.00           C  
ATOM   1404  O   SER A  84      -5.683   5.606   6.791  1.00  0.00           O  
ATOM   1405  CB  SER A  84      -8.443   4.927   8.113  1.00  0.00           C  
ATOM   1406  OG  SER A  84      -9.817   4.597   8.217  1.00  0.00           O  
ATOM   1407  H   SER A  84      -6.686   3.428   6.049  1.00  0.00           H  
ATOM   1408  HA  SER A  84      -8.821   5.326   6.044  1.00  0.00           H  
ATOM   1409  HB2 SER A  84      -7.865   4.180   8.636  1.00  0.00           H  
ATOM   1410  HB3 SER A  84      -8.280   5.892   8.569  1.00  0.00           H  
ATOM   1411  HG  SER A  84     -10.106   4.171   7.407  1.00  0.00           H  
ATOM   1412  N   ILE A  85      -7.128   7.155   6.030  1.00  0.00           N  
ATOM   1413  CA  ILE A  85      -6.103   8.173   5.837  1.00  0.00           C  
ATOM   1414  C   ILE A  85      -5.207   8.291   7.065  1.00  0.00           C  
ATOM   1415  O   ILE A  85      -5.682   8.242   8.200  1.00  0.00           O  
ATOM   1416  CB  ILE A  85      -6.726   9.549   5.537  1.00  0.00           C  
ATOM   1417  CG1 ILE A  85      -7.576   9.482   4.266  1.00  0.00           C  
ATOM   1418  CG2 ILE A  85      -5.639  10.604   5.398  1.00  0.00           C  
ATOM   1419  CD1 ILE A  85      -6.794   9.075   3.037  1.00  0.00           C  
ATOM   1420  H   ILE A  85      -8.059   7.366   5.812  1.00  0.00           H  
ATOM   1421  HA  ILE A  85      -5.499   7.881   4.990  1.00  0.00           H  
ATOM   1422  HB  ILE A  85      -7.357   9.823   6.369  1.00  0.00           H  
ATOM   1423 HG12 ILE A  85      -8.368   8.763   4.408  1.00  0.00           H  
ATOM   1424 HG13 ILE A  85      -8.008  10.455   4.079  1.00  0.00           H  
ATOM   1425 HG21 ILE A  85      -4.778  10.172   4.910  1.00  0.00           H  
ATOM   1426 HG22 ILE A  85      -6.011  11.428   4.807  1.00  0.00           H  
ATOM   1427 HG23 ILE A  85      -5.356  10.961   6.377  1.00  0.00           H  
ATOM   1428 HD11 ILE A  85      -5.738   9.086   3.262  1.00  0.00           H  
ATOM   1429 HD12 ILE A  85      -7.088   8.081   2.735  1.00  0.00           H  
ATOM   1430 HD13 ILE A  85      -6.997   9.770   2.235  1.00  0.00           H  
ATOM   1431  N   ALA A  86      -3.908   8.448   6.831  1.00  0.00           N  
ATOM   1432  CA  ALA A  86      -2.946   8.577   7.918  1.00  0.00           C  
ATOM   1433  C   ALA A  86      -2.193   9.900   7.830  1.00  0.00           C  
ATOM   1434  O   ALA A  86      -0.975   9.922   7.651  1.00  0.00           O  
ATOM   1435  CB  ALA A  86      -1.969   7.410   7.899  1.00  0.00           C  
ATOM   1436  H   ALA A  86      -3.590   8.479   5.904  1.00  0.00           H  
ATOM   1437  HA  ALA A  86      -3.489   8.545   8.851  1.00  0.00           H  
ATOM   1438  HB1 ALA A  86      -1.826   7.046   8.906  1.00  0.00           H  
ATOM   1439  HB2 ALA A  86      -2.367   6.618   7.282  1.00  0.00           H  
ATOM   1440  HB3 ALA A  86      -1.023   7.739   7.497  1.00  0.00           H  
ATOM   1441  N   ILE A  87      -2.925  11.002   7.957  1.00  0.00           N  
ATOM   1442  CA  ILE A  87      -2.326  12.329   7.893  1.00  0.00           C  
ATOM   1443  C   ILE A  87      -1.065  12.405   8.748  1.00  0.00           C  
ATOM   1444  O   ILE A  87      -0.423  13.451   8.834  1.00  0.00           O  
ATOM   1445  CB  ILE A  87      -3.314  13.416   8.357  1.00  0.00           C  
ATOM   1446  CG1 ILE A  87      -3.499  13.352   9.875  1.00  0.00           C  
ATOM   1447  CG2 ILE A  87      -4.650  13.255   7.648  1.00  0.00           C  
ATOM   1448  CD1 ILE A  87      -4.326  12.171  10.334  1.00  0.00           C  
ATOM   1449  H   ILE A  87      -3.891  10.920   8.099  1.00  0.00           H  
ATOM   1450  HA  ILE A  87      -2.063  12.526   6.864  1.00  0.00           H  
ATOM   1451  HB  ILE A  87      -2.905  14.379   8.092  1.00  0.00           H  
ATOM   1452 HG12 ILE A  87      -2.532  13.283  10.347  1.00  0.00           H  
ATOM   1453 HG13 ILE A  87      -3.994  14.253  10.207  1.00  0.00           H  
ATOM   1454 HG21 ILE A  87      -5.123  12.341   7.974  1.00  0.00           H  
ATOM   1455 HG22 ILE A  87      -5.286  14.094   7.886  1.00  0.00           H  
ATOM   1456 HG23 ILE A  87      -4.489  13.217   6.581  1.00  0.00           H  
ATOM   1457 HD11 ILE A  87      -3.885  11.257   9.963  1.00  0.00           H  
ATOM   1458 HD12 ILE A  87      -4.353  12.148  11.412  1.00  0.00           H  
ATOM   1459 HD13 ILE A  87      -5.332  12.265   9.950  1.00  0.00           H  
TER    1460      ILE A  87                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   GLY A  -6     -16.413  12.625   9.401  1.00  0.00           N  
ATOM      2  CA  GLY A  -6     -16.251  11.525  10.334  1.00  0.00           C  
ATOM      3  C   GLY A  -6     -16.335  11.973  11.779  1.00  0.00           C  
ATOM      4  O   GLY A  -6     -17.255  12.697  12.159  1.00  0.00           O  
ATOM      5  H1  GLY A  -6     -15.638  12.965   8.907  1.00  0.00           H  
ATOM      6  HA2 GLY A  -6     -17.023  10.793  10.148  1.00  0.00           H  
ATOM      7  HA3 GLY A  -6     -15.287  11.066  10.167  1.00  0.00           H  
ATOM      8  N   SER A  -5     -15.374  11.541  12.588  1.00  0.00           N  
ATOM      9  CA  SER A  -5     -15.346  11.898  14.002  1.00  0.00           C  
ATOM     10  C   SER A  -5     -14.054  12.629  14.352  1.00  0.00           C  
ATOM     11  O   SER A  -5     -13.139  12.722  13.535  1.00  0.00           O  
ATOM     12  CB  SER A  -5     -15.487  10.645  14.869  1.00  0.00           C  
ATOM     13  OG  SER A  -5     -16.772  10.066  14.722  1.00  0.00           O  
ATOM     14  H   SER A  -5     -14.667  10.966  12.226  1.00  0.00           H  
ATOM     15  HA  SER A  -5     -16.181  12.554  14.194  1.00  0.00           H  
ATOM     16  HB2 SER A  -5     -14.744   9.920  14.574  1.00  0.00           H  
ATOM     17  HB3 SER A  -5     -15.341  10.910  15.906  1.00  0.00           H  
ATOM     18  HG  SER A  -5     -17.440  10.755  14.752  1.00  0.00           H  
ATOM     19  N   SER A  -4     -13.988  13.148  15.575  1.00  0.00           N  
ATOM     20  CA  SER A  -4     -12.810  13.875  16.034  1.00  0.00           C  
ATOM     21  C   SER A  -4     -11.933  12.989  16.913  1.00  0.00           C  
ATOM     22  O   SER A  -4     -12.187  12.835  18.107  1.00  0.00           O  
ATOM     23  CB  SER A  -4     -13.227  15.127  16.807  1.00  0.00           C  
ATOM     24  OG  SER A  -4     -13.908  14.786  18.002  1.00  0.00           O  
ATOM     25  H   SER A  -4     -14.751  13.040  16.181  1.00  0.00           H  
ATOM     26  HA  SER A  -4     -12.244  14.171  15.163  1.00  0.00           H  
ATOM     27  HB2 SER A  -4     -12.349  15.701  17.059  1.00  0.00           H  
ATOM     28  HB3 SER A  -4     -13.883  15.725  16.191  1.00  0.00           H  
ATOM     29  HG  SER A  -4     -14.745  15.255  18.039  1.00  0.00           H  
ATOM     30  N   GLY A  -3     -10.899  12.407  16.312  1.00  0.00           N  
ATOM     31  CA  GLY A  -3     -10.000  11.543  17.055  1.00  0.00           C  
ATOM     32  C   GLY A  -3      -8.783  12.283  17.575  1.00  0.00           C  
ATOM     33  O   GLY A  -3      -8.097  12.971  16.820  1.00  0.00           O  
ATOM     34  H   GLY A  -3     -10.746  12.566  15.357  1.00  0.00           H  
ATOM     35  HA2 GLY A  -3     -10.535  11.118  17.891  1.00  0.00           H  
ATOM     36  HA3 GLY A  -3      -9.671  10.744  16.407  1.00  0.00           H  
ATOM     37  N   SER A  -2      -8.516  12.143  18.869  1.00  0.00           N  
ATOM     38  CA  SER A  -2      -7.377  12.808  19.491  1.00  0.00           C  
ATOM     39  C   SER A  -2      -6.076  12.425  18.791  1.00  0.00           C  
ATOM     40  O   SER A  -2      -6.073  11.620  17.861  1.00  0.00           O  
ATOM     41  CB  SER A  -2      -7.296  12.446  20.975  1.00  0.00           C  
ATOM     42  OG  SER A  -2      -7.151  11.048  21.153  1.00  0.00           O  
ATOM     43  H   SER A  -2      -9.100  11.580  19.420  1.00  0.00           H  
ATOM     44  HA  SER A  -2      -7.523  13.873  19.396  1.00  0.00           H  
ATOM     45  HB2 SER A  -2      -6.446  12.943  21.419  1.00  0.00           H  
ATOM     46  HB3 SER A  -2      -8.200  12.768  21.471  1.00  0.00           H  
ATOM     47  HG  SER A  -2      -7.796  10.588  20.610  1.00  0.00           H  
ATOM     48  N   SER A  -1      -4.972  13.009  19.247  1.00  0.00           N  
ATOM     49  CA  SER A  -1      -3.665  12.733  18.663  1.00  0.00           C  
ATOM     50  C   SER A  -1      -2.793  11.942  19.633  1.00  0.00           C  
ATOM     51  O   SER A  -1      -2.301  12.480  20.624  1.00  0.00           O  
ATOM     52  CB  SER A  -1      -2.967  14.040  18.282  1.00  0.00           C  
ATOM     53  OG  SER A  -1      -3.571  14.628  17.143  1.00  0.00           O  
ATOM     54  H   SER A  -1      -5.040  13.643  19.992  1.00  0.00           H  
ATOM     55  HA  SER A  -1      -3.818  12.144  17.772  1.00  0.00           H  
ATOM     56  HB2 SER A  -1      -3.032  14.734  19.107  1.00  0.00           H  
ATOM     57  HB3 SER A  -1      -1.929  13.839  18.061  1.00  0.00           H  
ATOM     58  HG  SER A  -1      -4.321  14.096  16.868  1.00  0.00           H  
ATOM     59  N   GLY A   0      -2.607  10.658  19.340  1.00  0.00           N  
ATOM     60  CA  GLY A   0      -1.794   9.812  20.195  1.00  0.00           C  
ATOM     61  C   GLY A   0      -0.751   9.035  19.418  1.00  0.00           C  
ATOM     62  O   GLY A   0       0.392   8.907  19.857  1.00  0.00           O  
ATOM     63  H   GLY A   0      -3.024  10.283  18.536  1.00  0.00           H  
ATOM     64  HA2 GLY A   0      -1.297  10.431  20.927  1.00  0.00           H  
ATOM     65  HA3 GLY A   0      -2.439   9.114  20.707  1.00  0.00           H  
ATOM     66  N   MET A   1      -1.144   8.513  18.260  1.00  0.00           N  
ATOM     67  CA  MET A   1      -0.233   7.743  17.421  1.00  0.00           C  
ATOM     68  C   MET A   1      -0.107   8.371  16.037  1.00  0.00           C  
ATOM     69  O   MET A   1      -1.077   8.429  15.280  1.00  0.00           O  
ATOM     70  CB  MET A   1      -0.719   6.298  17.296  1.00  0.00           C  
ATOM     71  CG  MET A   1      -0.254   5.400  18.430  1.00  0.00           C  
ATOM     72  SD  MET A   1      -0.277   3.652  17.987  1.00  0.00           S  
ATOM     73  CE  MET A   1       0.474   2.924  19.441  1.00  0.00           C  
ATOM     74  H   MET A   1      -2.068   8.649  17.963  1.00  0.00           H  
ATOM     75  HA  MET A   1       0.737   7.747  17.895  1.00  0.00           H  
ATOM     76  HB2 MET A   1      -1.799   6.294  17.282  1.00  0.00           H  
ATOM     77  HB3 MET A   1      -0.353   5.886  16.367  1.00  0.00           H  
ATOM     78  HG2 MET A   1       0.755   5.674  18.699  1.00  0.00           H  
ATOM     79  HG3 MET A   1      -0.904   5.551  19.280  1.00  0.00           H  
ATOM     80  HE1 MET A   1       1.410   3.420  19.649  1.00  0.00           H  
ATOM     81  HE2 MET A   1      -0.190   3.039  20.285  1.00  0.00           H  
ATOM     82  HE3 MET A   1       0.655   1.873  19.264  1.00  0.00           H  
ATOM     83  N   SER A   2       1.093   8.841  15.712  1.00  0.00           N  
ATOM     84  CA  SER A   2       1.344   9.469  14.420  1.00  0.00           C  
ATOM     85  C   SER A   2       1.681   8.422  13.363  1.00  0.00           C  
ATOM     86  O   SER A   2       1.144   8.445  12.256  1.00  0.00           O  
ATOM     87  CB  SER A   2       2.486  10.481  14.534  1.00  0.00           C  
ATOM     88  OG  SER A   2       2.925  10.900  13.254  1.00  0.00           O  
ATOM     89  H   SER A   2       1.826   8.766  16.358  1.00  0.00           H  
ATOM     90  HA  SER A   2       0.444   9.987  14.123  1.00  0.00           H  
ATOM     91  HB2 SER A   2       2.145  11.344  15.085  1.00  0.00           H  
ATOM     92  HB3 SER A   2       3.316  10.025  15.055  1.00  0.00           H  
ATOM     93  HG  SER A   2       3.564  11.610  13.351  1.00  0.00           H  
ATOM     94  N   GLY A   3       2.575   7.502  13.714  1.00  0.00           N  
ATOM     95  CA  GLY A   3       2.969   6.459  12.786  1.00  0.00           C  
ATOM     96  C   GLY A   3       4.375   6.657  12.254  1.00  0.00           C  
ATOM     97  O   GLY A   3       5.275   7.055  12.991  1.00  0.00           O  
ATOM     98  H   GLY A   3       2.970   7.533  14.610  1.00  0.00           H  
ATOM     99  HA2 GLY A   3       2.917   5.505  13.290  1.00  0.00           H  
ATOM    100  HA3 GLY A   3       2.280   6.453  11.954  1.00  0.00           H  
ATOM    101  N   GLY A   4       4.564   6.376  10.968  1.00  0.00           N  
ATOM    102  CA  GLY A   4       5.873   6.531  10.360  1.00  0.00           C  
ATOM    103  C   GLY A   4       6.313   7.980  10.290  1.00  0.00           C  
ATOM    104  O   GLY A   4       6.051   8.760  11.206  1.00  0.00           O  
ATOM    105  H   GLY A   4       3.809   6.062  10.427  1.00  0.00           H  
ATOM    106  HA2 GLY A   4       6.594   5.973  10.938  1.00  0.00           H  
ATOM    107  HA3 GLY A   4       5.841   6.128   9.358  1.00  0.00           H  
ATOM    108  N   LEU A   5       6.984   8.340   9.202  1.00  0.00           N  
ATOM    109  CA  LEU A   5       7.464   9.706   9.017  1.00  0.00           C  
ATOM    110  C   LEU A   5       6.730  10.389   7.867  1.00  0.00           C  
ATOM    111  O   LEU A   5       6.353   9.745   6.888  1.00  0.00           O  
ATOM    112  CB  LEU A   5       8.970   9.707   8.749  1.00  0.00           C  
ATOM    113  CG  LEU A   5       9.871   9.808   9.980  1.00  0.00           C  
ATOM    114  CD1 LEU A   5       9.535  11.054  10.785  1.00  0.00           C  
ATOM    115  CD2 LEU A   5       9.738   8.562  10.843  1.00  0.00           C  
ATOM    116  H   LEU A   5       7.162   7.674   8.507  1.00  0.00           H  
ATOM    117  HA  LEU A   5       7.268  10.252   9.928  1.00  0.00           H  
ATOM    118  HB2 LEU A   5       9.214   8.790   8.235  1.00  0.00           H  
ATOM    119  HB3 LEU A   5       9.190  10.547   8.106  1.00  0.00           H  
ATOM    120  HG  LEU A   5      10.900   9.886   9.659  1.00  0.00           H  
ATOM    121 HD11 LEU A   5      10.429  11.643  10.925  1.00  0.00           H  
ATOM    122 HD12 LEU A   5       9.140  10.765  11.747  1.00  0.00           H  
ATOM    123 HD13 LEU A   5       8.798  11.638  10.254  1.00  0.00           H  
ATOM    124 HD21 LEU A   5      10.593   7.922  10.683  1.00  0.00           H  
ATOM    125 HD22 LEU A   5       8.836   8.032  10.572  1.00  0.00           H  
ATOM    126 HD23 LEU A   5       9.690   8.848  11.883  1.00  0.00           H  
ATOM    127  N   ALA A   6       6.534  11.697   7.992  1.00  0.00           N  
ATOM    128  CA  ALA A   6       5.850  12.469   6.961  1.00  0.00           C  
ATOM    129  C   ALA A   6       4.404  12.012   6.802  1.00  0.00           C  
ATOM    130  O   ALA A   6       3.937  11.720   5.701  1.00  0.00           O  
ATOM    131  CB  ALA A   6       6.590  12.353   5.637  1.00  0.00           C  
ATOM    132  H   ALA A   6       6.858  12.155   8.795  1.00  0.00           H  
ATOM    133  HA  ALA A   6       5.858  13.507   7.260  1.00  0.00           H  
ATOM    134  HB1 ALA A   6       7.618  12.078   5.823  1.00  0.00           H  
ATOM    135  HB2 ALA A   6       6.119  11.598   5.026  1.00  0.00           H  
ATOM    136  HB3 ALA A   6       6.560  13.303   5.124  1.00  0.00           H  
ATOM    137  N   PRO A   7       3.676  11.947   7.927  1.00  0.00           N  
ATOM    138  CA  PRO A   7       2.272  11.525   7.938  1.00  0.00           C  
ATOM    139  C   PRO A   7       1.353  12.553   7.287  1.00  0.00           C  
ATOM    140  O   PRO A   7       1.318  13.714   7.694  1.00  0.00           O  
ATOM    141  CB  PRO A   7       1.953  11.393   9.429  1.00  0.00           C  
ATOM    142  CG  PRO A   7       2.914  12.308  10.105  1.00  0.00           C  
ATOM    143  CD  PRO A   7       4.168  12.280   9.274  1.00  0.00           C  
ATOM    144  HA  PRO A   7       2.141  10.569   7.454  1.00  0.00           H  
ATOM    145  HB2 PRO A   7       0.930  11.690   9.609  1.00  0.00           H  
ATOM    146  HB3 PRO A   7       2.097  10.369   9.742  1.00  0.00           H  
ATOM    147  HG2 PRO A   7       2.509  13.308  10.137  1.00  0.00           H  
ATOM    148  HG3 PRO A   7       3.119  11.953  11.104  1.00  0.00           H  
ATOM    149  HD2 PRO A   7       4.647  13.248   9.282  1.00  0.00           H  
ATOM    150  HD3 PRO A   7       4.843  11.519   9.637  1.00  0.00           H  
ATOM    151  N   SER A   8       0.611  12.119   6.273  1.00  0.00           N  
ATOM    152  CA  SER A   8      -0.306  13.003   5.563  1.00  0.00           C  
ATOM    153  C   SER A   8      -1.314  12.198   4.748  1.00  0.00           C  
ATOM    154  O   SER A   8      -1.238  10.971   4.680  1.00  0.00           O  
ATOM    155  CB  SER A   8       0.471  13.947   4.644  1.00  0.00           C  
ATOM    156  OG  SER A   8      -0.277  15.118   4.365  1.00  0.00           O  
ATOM    157  H   SER A   8       0.684  11.182   5.995  1.00  0.00           H  
ATOM    158  HA  SER A   8      -0.839  13.587   6.298  1.00  0.00           H  
ATOM    159  HB2 SER A   8       1.396  14.231   5.123  1.00  0.00           H  
ATOM    160  HB3 SER A   8       0.688  13.442   3.714  1.00  0.00           H  
ATOM    161  HG  SER A   8       0.309  15.799   4.028  1.00  0.00           H  
ATOM    162  N   LYS A   9      -2.260  12.899   4.131  1.00  0.00           N  
ATOM    163  CA  LYS A   9      -3.284  12.253   3.319  1.00  0.00           C  
ATOM    164  C   LYS A   9      -2.667  11.209   2.394  1.00  0.00           C  
ATOM    165  O   LYS A   9      -3.062  10.043   2.407  1.00  0.00           O  
ATOM    166  CB  LYS A   9      -4.044  13.295   2.495  1.00  0.00           C  
ATOM    167  CG  LYS A   9      -5.398  12.813   2.004  1.00  0.00           C  
ATOM    168  CD  LYS A   9      -6.288  13.975   1.595  1.00  0.00           C  
ATOM    169  CE  LYS A   9      -6.870  14.685   2.808  1.00  0.00           C  
ATOM    170  NZ  LYS A   9      -8.146  15.380   2.485  1.00  0.00           N  
ATOM    171  H   LYS A   9      -2.268  13.875   4.223  1.00  0.00           H  
ATOM    172  HA  LYS A   9      -3.976  11.761   3.987  1.00  0.00           H  
ATOM    173  HB2 LYS A   9      -4.196  14.175   3.103  1.00  0.00           H  
ATOM    174  HB3 LYS A   9      -3.446  13.561   1.635  1.00  0.00           H  
ATOM    175  HG2 LYS A   9      -5.253  12.168   1.151  1.00  0.00           H  
ATOM    176  HG3 LYS A   9      -5.883  12.261   2.797  1.00  0.00           H  
ATOM    177  HD2 LYS A   9      -5.704  14.681   1.025  1.00  0.00           H  
ATOM    178  HD3 LYS A   9      -7.098  13.599   0.986  1.00  0.00           H  
ATOM    179  HE2 LYS A   9      -7.053  13.956   3.582  1.00  0.00           H  
ATOM    180  HE3 LYS A   9      -6.153  15.412   3.161  1.00  0.00           H  
ATOM    181  HZ1 LYS A   9      -8.911  14.685   2.365  1.00  0.00           H  
ATOM    182  HZ2 LYS A   9      -8.045  15.921   1.602  1.00  0.00           H  
ATOM    183  HZ3 LYS A   9      -8.403  16.033   3.252  1.00  0.00           H  
ATOM    184  N   SER A  10      -1.696  11.635   1.593  1.00  0.00           N  
ATOM    185  CA  SER A  10      -1.026  10.737   0.660  1.00  0.00           C  
ATOM    186  C   SER A  10      -0.908   9.334   1.246  1.00  0.00           C  
ATOM    187  O   SER A  10      -1.378   8.360   0.657  1.00  0.00           O  
ATOM    188  CB  SER A  10       0.363  11.275   0.310  1.00  0.00           C  
ATOM    189  OG  SER A  10       1.104  11.574   1.480  1.00  0.00           O  
ATOM    190  H   SER A  10      -1.426  12.576   1.629  1.00  0.00           H  
ATOM    191  HA  SER A  10      -1.621  10.690  -0.240  1.00  0.00           H  
ATOM    192  HB2 SER A  10       0.900  10.533  -0.261  1.00  0.00           H  
ATOM    193  HB3 SER A  10       0.260  12.176  -0.277  1.00  0.00           H  
ATOM    194  HG  SER A  10       1.579  10.791   1.768  1.00  0.00           H  
ATOM    195  N   THR A  11      -0.274   9.237   2.411  1.00  0.00           N  
ATOM    196  CA  THR A  11      -0.092   7.954   3.078  1.00  0.00           C  
ATOM    197  C   THR A  11      -1.434   7.324   3.434  1.00  0.00           C  
ATOM    198  O   THR A  11      -2.336   8.000   3.929  1.00  0.00           O  
ATOM    199  CB  THR A  11       0.750   8.102   4.359  1.00  0.00           C  
ATOM    200  OG1 THR A  11       1.973   8.786   4.066  1.00  0.00           O  
ATOM    201  CG2 THR A  11       1.057   6.740   4.965  1.00  0.00           C  
ATOM    202  H   THR A  11       0.079  10.049   2.830  1.00  0.00           H  
ATOM    203  HA  THR A  11       0.434   7.298   2.400  1.00  0.00           H  
ATOM    204  HB  THR A  11       0.186   8.680   5.078  1.00  0.00           H  
ATOM    205  HG1 THR A  11       1.778   9.608   3.609  1.00  0.00           H  
ATOM    206 HG21 THR A  11       0.318   6.025   4.636  1.00  0.00           H  
ATOM    207 HG22 THR A  11       1.036   6.812   6.042  1.00  0.00           H  
ATOM    208 HG23 THR A  11       2.037   6.418   4.645  1.00  0.00           H  
ATOM    209  N   VAL A  12      -1.558   6.025   3.180  1.00  0.00           N  
ATOM    210  CA  VAL A  12      -2.790   5.303   3.477  1.00  0.00           C  
ATOM    211  C   VAL A  12      -2.581   4.300   4.605  1.00  0.00           C  
ATOM    212  O   VAL A  12      -1.782   3.371   4.484  1.00  0.00           O  
ATOM    213  CB  VAL A  12      -3.318   4.561   2.235  1.00  0.00           C  
ATOM    214  CG1 VAL A  12      -4.554   3.746   2.585  1.00  0.00           C  
ATOM    215  CG2 VAL A  12      -3.617   5.544   1.113  1.00  0.00           C  
ATOM    216  H   VAL A  12      -0.804   5.541   2.785  1.00  0.00           H  
ATOM    217  HA  VAL A  12      -3.534   6.024   3.782  1.00  0.00           H  
ATOM    218  HB  VAL A  12      -2.551   3.881   1.894  1.00  0.00           H  
ATOM    219 HG11 VAL A  12      -4.985   3.340   1.681  1.00  0.00           H  
ATOM    220 HG12 VAL A  12      -4.278   2.939   3.248  1.00  0.00           H  
ATOM    221 HG13 VAL A  12      -5.277   4.383   3.073  1.00  0.00           H  
ATOM    222 HG21 VAL A  12      -4.611   5.363   0.733  1.00  0.00           H  
ATOM    223 HG22 VAL A  12      -3.556   6.554   1.493  1.00  0.00           H  
ATOM    224 HG23 VAL A  12      -2.897   5.415   0.319  1.00  0.00           H  
ATOM    225  N   TYR A  13      -3.305   4.492   5.702  1.00  0.00           N  
ATOM    226  CA  TYR A  13      -3.197   3.605   6.854  1.00  0.00           C  
ATOM    227  C   TYR A  13      -3.915   2.284   6.593  1.00  0.00           C  
ATOM    228  O   TYR A  13      -5.143   2.210   6.647  1.00  0.00           O  
ATOM    229  CB  TYR A  13      -3.779   4.277   8.098  1.00  0.00           C  
ATOM    230  CG  TYR A  13      -3.297   3.670   9.396  1.00  0.00           C  
ATOM    231  CD1 TYR A  13      -3.382   2.302   9.620  1.00  0.00           C  
ATOM    232  CD2 TYR A  13      -2.755   4.466  10.399  1.00  0.00           C  
ATOM    233  CE1 TYR A  13      -2.943   1.743  10.805  1.00  0.00           C  
ATOM    234  CE2 TYR A  13      -2.312   3.916  11.586  1.00  0.00           C  
ATOM    235  CZ  TYR A  13      -2.409   2.554  11.785  1.00  0.00           C  
ATOM    236  OH  TYR A  13      -1.969   2.001  12.966  1.00  0.00           O  
ATOM    237  H   TYR A  13      -3.925   5.250   5.739  1.00  0.00           H  
ATOM    238  HA  TYR A  13      -2.149   3.405   7.022  1.00  0.00           H  
ATOM    239  HB2 TYR A  13      -3.503   5.320   8.098  1.00  0.00           H  
ATOM    240  HB3 TYR A  13      -4.856   4.195   8.073  1.00  0.00           H  
ATOM    241  HD1 TYR A  13      -3.800   1.669   8.851  1.00  0.00           H  
ATOM    242  HD2 TYR A  13      -2.681   5.532  10.240  1.00  0.00           H  
ATOM    243  HE1 TYR A  13      -3.018   0.677  10.961  1.00  0.00           H  
ATOM    244  HE2 TYR A  13      -1.894   4.550  12.353  1.00  0.00           H  
ATOM    245  HH  TYR A  13      -1.674   2.699  13.555  1.00  0.00           H  
ATOM    246  N   VAL A  14      -3.140   1.242   6.309  1.00  0.00           N  
ATOM    247  CA  VAL A  14      -3.699  -0.077   6.041  1.00  0.00           C  
ATOM    248  C   VAL A  14      -3.319  -1.068   7.136  1.00  0.00           C  
ATOM    249  O   VAL A  14      -2.164  -1.131   7.556  1.00  0.00           O  
ATOM    250  CB  VAL A  14      -3.224  -0.623   4.682  1.00  0.00           C  
ATOM    251  CG1 VAL A  14      -4.092  -1.792   4.242  1.00  0.00           C  
ATOM    252  CG2 VAL A  14      -3.229   0.480   3.634  1.00  0.00           C  
ATOM    253  H   VAL A  14      -2.168   1.364   6.281  1.00  0.00           H  
ATOM    254  HA  VAL A  14      -4.775   0.017   6.011  1.00  0.00           H  
ATOM    255  HB  VAL A  14      -2.210  -0.979   4.795  1.00  0.00           H  
ATOM    256 HG11 VAL A  14      -4.071  -1.870   3.165  1.00  0.00           H  
ATOM    257 HG12 VAL A  14      -3.716  -2.705   4.679  1.00  0.00           H  
ATOM    258 HG13 VAL A  14      -5.109  -1.628   4.570  1.00  0.00           H  
ATOM    259 HG21 VAL A  14      -3.290   1.440   4.124  1.00  0.00           H  
ATOM    260 HG22 VAL A  14      -2.319   0.429   3.053  1.00  0.00           H  
ATOM    261 HG23 VAL A  14      -4.079   0.353   2.981  1.00  0.00           H  
ATOM    262  N   SER A  15      -4.300  -1.841   7.593  1.00  0.00           N  
ATOM    263  CA  SER A  15      -4.069  -2.827   8.642  1.00  0.00           C  
ATOM    264  C   SER A  15      -4.634  -4.187   8.243  1.00  0.00           C  
ATOM    265  O   SER A  15      -5.405  -4.295   7.290  1.00  0.00           O  
ATOM    266  CB  SER A  15      -4.703  -2.364   9.955  1.00  0.00           C  
ATOM    267  OG  SER A  15      -3.927  -1.347  10.565  1.00  0.00           O  
ATOM    268  H   SER A  15      -5.200  -1.743   7.218  1.00  0.00           H  
ATOM    269  HA  SER A  15      -3.002  -2.921   8.780  1.00  0.00           H  
ATOM    270  HB2 SER A  15      -5.691  -1.977   9.759  1.00  0.00           H  
ATOM    271  HB3 SER A  15      -4.773  -3.203  10.633  1.00  0.00           H  
ATOM    272  HG  SER A  15      -3.584  -1.665  11.403  1.00  0.00           H  
ATOM    273  N   ASN A  16      -4.245  -5.222   8.979  1.00  0.00           N  
ATOM    274  CA  ASN A  16      -4.711  -6.576   8.703  1.00  0.00           C  
ATOM    275  C   ASN A  16      -4.225  -7.050   7.337  1.00  0.00           C  
ATOM    276  O   ASN A  16      -4.948  -7.734   6.611  1.00  0.00           O  
ATOM    277  CB  ASN A  16      -6.239  -6.632   8.760  1.00  0.00           C  
ATOM    278  CG  ASN A  16      -6.754  -6.971  10.146  1.00  0.00           C  
ATOM    279  OD1 ASN A  16      -6.759  -6.126  11.042  1.00  0.00           O  
ATOM    280  ND2 ASN A  16      -7.189  -8.212  10.329  1.00  0.00           N  
ATOM    281  H   ASN A  16      -3.628  -5.073   9.726  1.00  0.00           H  
ATOM    282  HA  ASN A  16      -4.307  -7.227   9.462  1.00  0.00           H  
ATOM    283  HB2 ASN A  16      -6.640  -5.671   8.474  1.00  0.00           H  
ATOM    284  HB3 ASN A  16      -6.592  -7.385   8.071  1.00  0.00           H  
ATOM    285 HD21 ASN A  16      -7.154  -8.832   9.570  1.00  0.00           H  
ATOM    286 HD22 ASN A  16      -7.527  -8.458  11.215  1.00  0.00           H  
ATOM    287  N   LEU A  17      -2.995  -6.684   6.993  1.00  0.00           N  
ATOM    288  CA  LEU A  17      -2.411  -7.072   5.714  1.00  0.00           C  
ATOM    289  C   LEU A  17      -1.611  -8.364   5.851  1.00  0.00           C  
ATOM    290  O   LEU A  17      -0.958  -8.614   6.864  1.00  0.00           O  
ATOM    291  CB  LEU A  17      -1.510  -5.956   5.182  1.00  0.00           C  
ATOM    292  CG  LEU A  17      -2.225  -4.711   4.656  1.00  0.00           C  
ATOM    293  CD1 LEU A  17      -1.259  -3.539   4.564  1.00  0.00           C  
ATOM    294  CD2 LEU A  17      -2.856  -4.991   3.300  1.00  0.00           C  
ATOM    295  H   LEU A  17      -2.467  -6.139   7.612  1.00  0.00           H  
ATOM    296  HA  LEU A  17      -3.218  -7.236   5.016  1.00  0.00           H  
ATOM    297  HB2 LEU A  17      -0.857  -5.648   5.984  1.00  0.00           H  
ATOM    298  HB3 LEU A  17      -0.919  -6.365   4.375  1.00  0.00           H  
ATOM    299  HG  LEU A  17      -3.014  -4.439   5.343  1.00  0.00           H  
ATOM    300 HD11 LEU A  17      -0.355  -3.857   4.068  1.00  0.00           H  
ATOM    301 HD12 LEU A  17      -1.022  -3.190   5.558  1.00  0.00           H  
ATOM    302 HD13 LEU A  17      -1.717  -2.739   4.002  1.00  0.00           H  
ATOM    303 HD21 LEU A  17      -3.449  -4.141   2.996  1.00  0.00           H  
ATOM    304 HD22 LEU A  17      -3.490  -5.864   3.371  1.00  0.00           H  
ATOM    305 HD23 LEU A  17      -2.080  -5.168   2.571  1.00  0.00           H  
ATOM    306  N   PRO A  18      -1.660  -9.204   4.806  1.00  0.00           N  
ATOM    307  CA  PRO A  18      -0.943 -10.483   4.785  1.00  0.00           C  
ATOM    308  C   PRO A  18       0.567 -10.300   4.692  1.00  0.00           C  
ATOM    309  O   PRO A  18       1.151 -10.409   3.613  1.00  0.00           O  
ATOM    310  CB  PRO A  18      -1.478 -11.168   3.524  1.00  0.00           C  
ATOM    311  CG  PRO A  18      -1.920 -10.050   2.645  1.00  0.00           C  
ATOM    312  CD  PRO A  18      -2.418  -8.970   3.566  1.00  0.00           C  
ATOM    313  HA  PRO A  18      -1.179 -11.084   5.651  1.00  0.00           H  
ATOM    314  HB2 PRO A  18      -0.689 -11.745   3.064  1.00  0.00           H  
ATOM    315  HB3 PRO A  18      -2.301 -11.815   3.784  1.00  0.00           H  
ATOM    316  HG2 PRO A  18      -1.087  -9.690   2.061  1.00  0.00           H  
ATOM    317  HG3 PRO A  18      -2.717 -10.386   1.997  1.00  0.00           H  
ATOM    318  HD2 PRO A  18      -2.198  -7.995   3.158  1.00  0.00           H  
ATOM    319  HD3 PRO A  18      -3.479  -9.079   3.737  1.00  0.00           H  
ATOM    320  N   PHE A  19       1.196 -10.020   5.829  1.00  0.00           N  
ATOM    321  CA  PHE A  19       2.640  -9.821   5.875  1.00  0.00           C  
ATOM    322  C   PHE A  19       3.355 -10.809   4.958  1.00  0.00           C  
ATOM    323  O   PHE A  19       4.413 -10.507   4.407  1.00  0.00           O  
ATOM    324  CB  PHE A  19       3.152  -9.976   7.309  1.00  0.00           C  
ATOM    325  CG  PHE A  19       2.493 -11.096   8.063  1.00  0.00           C  
ATOM    326  CD1 PHE A  19       2.993 -12.386   7.991  1.00  0.00           C  
ATOM    327  CD2 PHE A  19       1.372 -10.858   8.843  1.00  0.00           C  
ATOM    328  CE1 PHE A  19       2.389 -13.419   8.683  1.00  0.00           C  
ATOM    329  CE2 PHE A  19       0.765 -11.887   9.538  1.00  0.00           C  
ATOM    330  CZ  PHE A  19       1.273 -13.169   9.457  1.00  0.00           C  
ATOM    331  H   PHE A  19       0.676  -9.946   6.657  1.00  0.00           H  
ATOM    332  HA  PHE A  19       2.846  -8.818   5.535  1.00  0.00           H  
ATOM    333  HB2 PHE A  19       4.213 -10.172   7.286  1.00  0.00           H  
ATOM    334  HB3 PHE A  19       2.971  -9.059   7.849  1.00  0.00           H  
ATOM    335  HD1 PHE A  19       3.866 -12.583   7.385  1.00  0.00           H  
ATOM    336  HD2 PHE A  19       0.973  -9.857   8.907  1.00  0.00           H  
ATOM    337  HE1 PHE A  19       2.789 -14.419   8.618  1.00  0.00           H  
ATOM    338  HE2 PHE A  19      -0.108 -11.689  10.143  1.00  0.00           H  
ATOM    339  HZ  PHE A  19       0.800 -13.974  10.000  1.00  0.00           H  
ATOM    340  N   SER A  20       2.769 -11.992   4.801  1.00  0.00           N  
ATOM    341  CA  SER A  20       3.351 -13.027   3.955  1.00  0.00           C  
ATOM    342  C   SER A  20       3.962 -12.419   2.696  1.00  0.00           C  
ATOM    343  O   SER A  20       5.016 -12.854   2.231  1.00  0.00           O  
ATOM    344  CB  SER A  20       2.290 -14.060   3.573  1.00  0.00           C  
ATOM    345  OG  SER A  20       2.134 -15.032   4.593  1.00  0.00           O  
ATOM    346  H   SER A  20       1.926 -12.173   5.268  1.00  0.00           H  
ATOM    347  HA  SER A  20       4.131 -13.516   4.519  1.00  0.00           H  
ATOM    348  HB2 SER A  20       1.345 -13.562   3.420  1.00  0.00           H  
ATOM    349  HB3 SER A  20       2.587 -14.557   2.661  1.00  0.00           H  
ATOM    350  HG  SER A  20       1.935 -14.595   5.424  1.00  0.00           H  
ATOM    351  N   LEU A  21       3.292 -11.411   2.149  1.00  0.00           N  
ATOM    352  CA  LEU A  21       3.768 -10.742   0.943  1.00  0.00           C  
ATOM    353  C   LEU A  21       5.045  -9.956   1.223  1.00  0.00           C  
ATOM    354  O   LEU A  21       5.585 -10.002   2.329  1.00  0.00           O  
ATOM    355  CB  LEU A  21       2.689  -9.805   0.397  1.00  0.00           C  
ATOM    356  CG  LEU A  21       1.263 -10.358   0.384  1.00  0.00           C  
ATOM    357  CD1 LEU A  21       0.262  -9.249   0.099  1.00  0.00           C  
ATOM    358  CD2 LEU A  21       1.133 -11.473  -0.644  1.00  0.00           C  
ATOM    359  H   LEU A  21       2.459 -11.109   2.565  1.00  0.00           H  
ATOM    360  HA  LEU A  21       3.981 -11.501   0.205  1.00  0.00           H  
ATOM    361  HB2 LEU A  21       2.690  -8.911   1.001  1.00  0.00           H  
ATOM    362  HB3 LEU A  21       2.955  -9.551  -0.620  1.00  0.00           H  
ATOM    363  HG  LEU A  21       1.035 -10.771   1.357  1.00  0.00           H  
ATOM    364 HD11 LEU A  21       0.184  -8.605   0.961  1.00  0.00           H  
ATOM    365 HD12 LEU A  21      -0.703  -9.682  -0.117  1.00  0.00           H  
ATOM    366 HD13 LEU A  21       0.596  -8.673  -0.752  1.00  0.00           H  
ATOM    367 HD21 LEU A  21       0.318 -12.125  -0.366  1.00  0.00           H  
ATOM    368 HD22 LEU A  21       2.052 -12.041  -0.677  1.00  0.00           H  
ATOM    369 HD23 LEU A  21       0.938 -11.046  -1.616  1.00  0.00           H  
ATOM    370  N   THR A  22       5.522  -9.232   0.215  1.00  0.00           N  
ATOM    371  CA  THR A  22       6.734  -8.435   0.353  1.00  0.00           C  
ATOM    372  C   THR A  22       6.510  -7.006  -0.127  1.00  0.00           C  
ATOM    373  O   THR A  22       5.582  -6.735  -0.888  1.00  0.00           O  
ATOM    374  CB  THR A  22       7.904  -9.052  -0.436  1.00  0.00           C  
ATOM    375  OG1 THR A  22       9.123  -8.370  -0.118  1.00  0.00           O  
ATOM    376  CG2 THR A  22       7.649  -8.973  -1.933  1.00  0.00           C  
ATOM    377  H   THR A  22       5.046  -9.236  -0.641  1.00  0.00           H  
ATOM    378  HA  THR A  22       7.003  -8.416   1.399  1.00  0.00           H  
ATOM    379  HB  THR A  22       7.999 -10.092  -0.156  1.00  0.00           H  
ATOM    380  HG1 THR A  22       9.856  -8.989  -0.160  1.00  0.00           H  
ATOM    381 HG21 THR A  22       8.513  -9.343  -2.466  1.00  0.00           H  
ATOM    382 HG22 THR A  22       7.466  -7.946  -2.213  1.00  0.00           H  
ATOM    383 HG23 THR A  22       6.788  -9.574  -2.183  1.00  0.00           H  
ATOM    384  N   ASN A  23       7.366  -6.095   0.323  1.00  0.00           N  
ATOM    385  CA  ASN A  23       7.261  -4.692  -0.061  1.00  0.00           C  
ATOM    386  C   ASN A  23       6.758  -4.557  -1.495  1.00  0.00           C  
ATOM    387  O   ASN A  23       5.804  -3.827  -1.762  1.00  0.00           O  
ATOM    388  CB  ASN A  23       8.618  -3.999   0.083  1.00  0.00           C  
ATOM    389  CG  ASN A  23       8.483  -2.519   0.385  1.00  0.00           C  
ATOM    390  OD1 ASN A  23       8.635  -1.677  -0.499  1.00  0.00           O  
ATOM    391  ND2 ASN A  23       8.195  -2.196   1.641  1.00  0.00           N  
ATOM    392  H   ASN A  23       8.086  -6.372   0.928  1.00  0.00           H  
ATOM    393  HA  ASN A  23       6.554  -4.218   0.603  1.00  0.00           H  
ATOM    394  HB2 ASN A  23       9.168  -4.462   0.889  1.00  0.00           H  
ATOM    395  HB3 ASN A  23       9.172  -4.111  -0.837  1.00  0.00           H  
ATOM    396 HD21 ASN A  23       8.087  -2.921   2.293  1.00  0.00           H  
ATOM    397 HD22 ASN A  23       8.101  -1.247   1.864  1.00  0.00           H  
ATOM    398  N   ASN A  24       7.407  -5.266  -2.413  1.00  0.00           N  
ATOM    399  CA  ASN A  24       7.025  -5.225  -3.820  1.00  0.00           C  
ATOM    400  C   ASN A  24       5.536  -5.513  -3.988  1.00  0.00           C  
ATOM    401  O   ASN A  24       4.813  -4.745  -4.622  1.00  0.00           O  
ATOM    402  CB  ASN A  24       7.846  -6.238  -4.622  1.00  0.00           C  
ATOM    403  CG  ASN A  24       9.229  -5.719  -4.965  1.00  0.00           C  
ATOM    404  OD1 ASN A  24       9.432  -5.108  -6.014  1.00  0.00           O  
ATOM    405  ND2 ASN A  24      10.188  -5.961  -4.078  1.00  0.00           N  
ATOM    406  H   ASN A  24       8.160  -5.829  -2.138  1.00  0.00           H  
ATOM    407  HA  ASN A  24       7.232  -4.233  -4.191  1.00  0.00           H  
ATOM    408  HB2 ASN A  24       7.955  -7.143  -4.042  1.00  0.00           H  
ATOM    409  HB3 ASN A  24       7.328  -6.465  -5.541  1.00  0.00           H  
ATOM    410 HD21 ASN A  24       9.953  -6.454  -3.265  1.00  0.00           H  
ATOM    411 HD22 ASN A  24      11.091  -5.637  -4.275  1.00  0.00           H  
ATOM    412  N   ASP A  25       5.086  -6.624  -3.417  1.00  0.00           N  
ATOM    413  CA  ASP A  25       3.683  -7.014  -3.501  1.00  0.00           C  
ATOM    414  C   ASP A  25       2.771  -5.821  -3.229  1.00  0.00           C  
ATOM    415  O   ASP A  25       2.089  -5.330  -4.129  1.00  0.00           O  
ATOM    416  CB  ASP A  25       3.383  -8.138  -2.509  1.00  0.00           C  
ATOM    417  CG  ASP A  25       3.899  -9.482  -2.985  1.00  0.00           C  
ATOM    418  OD1 ASP A  25       4.917  -9.505  -3.709  1.00  0.00           O  
ATOM    419  OD2 ASP A  25       3.286 -10.511  -2.632  1.00  0.00           O  
ATOM    420  H   ASP A  25       5.712  -7.196  -2.925  1.00  0.00           H  
ATOM    421  HA  ASP A  25       3.498  -7.371  -4.503  1.00  0.00           H  
ATOM    422  HB2 ASP A  25       3.850  -7.909  -1.563  1.00  0.00           H  
ATOM    423  HB3 ASP A  25       2.314  -8.211  -2.371  1.00  0.00           H  
ATOM    424  N   LEU A  26       2.763  -5.362  -1.983  1.00  0.00           N  
ATOM    425  CA  LEU A  26       1.934  -4.228  -1.591  1.00  0.00           C  
ATOM    426  C   LEU A  26       1.973  -3.132  -2.651  1.00  0.00           C  
ATOM    427  O   LEU A  26       0.942  -2.759  -3.212  1.00  0.00           O  
ATOM    428  CB  LEU A  26       2.402  -3.669  -0.246  1.00  0.00           C  
ATOM    429  CG  LEU A  26       2.354  -4.637   0.936  1.00  0.00           C  
ATOM    430  CD1 LEU A  26       2.773  -3.935   2.218  1.00  0.00           C  
ATOM    431  CD2 LEU A  26       0.961  -5.232   1.083  1.00  0.00           C  
ATOM    432  H   LEU A  26       3.328  -5.795  -1.309  1.00  0.00           H  
ATOM    433  HA  LEU A  26       0.917  -4.579  -1.491  1.00  0.00           H  
ATOM    434  HB2 LEU A  26       3.423  -3.339  -0.363  1.00  0.00           H  
ATOM    435  HB3 LEU A  26       1.777  -2.820  -0.006  1.00  0.00           H  
ATOM    436  HG  LEU A  26       3.048  -5.447   0.758  1.00  0.00           H  
ATOM    437 HD11 LEU A  26       2.612  -4.593   3.059  1.00  0.00           H  
ATOM    438 HD12 LEU A  26       2.186  -3.038   2.346  1.00  0.00           H  
ATOM    439 HD13 LEU A  26       3.820  -3.674   2.160  1.00  0.00           H  
ATOM    440 HD21 LEU A  26       0.954  -5.933   1.905  1.00  0.00           H  
ATOM    441 HD22 LEU A  26       0.691  -5.744   0.171  1.00  0.00           H  
ATOM    442 HD23 LEU A  26       0.251  -4.442   1.277  1.00  0.00           H  
ATOM    443  N   TYR A  27       3.169  -2.622  -2.923  1.00  0.00           N  
ATOM    444  CA  TYR A  27       3.343  -1.569  -3.916  1.00  0.00           C  
ATOM    445  C   TYR A  27       2.348  -1.730  -5.062  1.00  0.00           C  
ATOM    446  O   TYR A  27       1.631  -0.793  -5.412  1.00  0.00           O  
ATOM    447  CB  TYR A  27       4.772  -1.584  -4.461  1.00  0.00           C  
ATOM    448  CG  TYR A  27       5.069  -0.450  -5.416  1.00  0.00           C  
ATOM    449  CD1 TYR A  27       4.481  -0.403  -6.674  1.00  0.00           C  
ATOM    450  CD2 TYR A  27       5.937   0.575  -5.060  1.00  0.00           C  
ATOM    451  CE1 TYR A  27       4.750   0.631  -7.550  1.00  0.00           C  
ATOM    452  CE2 TYR A  27       6.210   1.614  -5.929  1.00  0.00           C  
ATOM    453  CZ  TYR A  27       5.614   1.638  -7.172  1.00  0.00           C  
ATOM    454  OH  TYR A  27       5.884   2.670  -8.041  1.00  0.00           O  
ATOM    455  H   TYR A  27       3.954  -2.960  -2.443  1.00  0.00           H  
ATOM    456  HA  TYR A  27       3.164  -0.621  -3.430  1.00  0.00           H  
ATOM    457  HB2 TYR A  27       5.466  -1.513  -3.637  1.00  0.00           H  
ATOM    458  HB3 TYR A  27       4.940  -2.513  -4.987  1.00  0.00           H  
ATOM    459  HD1 TYR A  27       3.805  -1.193  -6.967  1.00  0.00           H  
ATOM    460  HD2 TYR A  27       6.402   0.554  -4.085  1.00  0.00           H  
ATOM    461  HE1 TYR A  27       4.283   0.650  -8.524  1.00  0.00           H  
ATOM    462  HE2 TYR A  27       6.887   2.402  -5.633  1.00  0.00           H  
ATOM    463  HH  TYR A  27       5.880   2.339  -8.942  1.00  0.00           H  
ATOM    464  N   ARG A  28       2.312  -2.926  -5.640  1.00  0.00           N  
ATOM    465  CA  ARG A  28       1.406  -3.212  -6.746  1.00  0.00           C  
ATOM    466  C   ARG A  28      -0.035  -3.322  -6.255  1.00  0.00           C  
ATOM    467  O   ARG A  28      -0.921  -2.617  -6.739  1.00  0.00           O  
ATOM    468  CB  ARG A  28       1.817  -4.508  -7.448  1.00  0.00           C  
ATOM    469  CG  ARG A  28       3.215  -4.462  -8.042  1.00  0.00           C  
ATOM    470  CD  ARG A  28       3.865  -5.837  -8.044  1.00  0.00           C  
ATOM    471  NE  ARG A  28       5.065  -5.874  -8.875  1.00  0.00           N  
ATOM    472  CZ  ARG A  28       5.045  -6.079 -10.187  1.00  0.00           C  
ATOM    473  NH1 ARG A  28       3.892  -6.265 -10.814  1.00  0.00           N  
ATOM    474  NH2 ARG A  28       6.180  -6.099 -10.874  1.00  0.00           N  
ATOM    475  H   ARG A  28       2.908  -3.633  -5.316  1.00  0.00           H  
ATOM    476  HA  ARG A  28       1.473  -2.395  -7.450  1.00  0.00           H  
ATOM    477  HB2 ARG A  28       1.779  -5.318  -6.734  1.00  0.00           H  
ATOM    478  HB3 ARG A  28       1.117  -4.708  -8.245  1.00  0.00           H  
ATOM    479  HG2 ARG A  28       3.153  -4.104  -9.059  1.00  0.00           H  
ATOM    480  HG3 ARG A  28       3.822  -3.787  -7.457  1.00  0.00           H  
ATOM    481  HD2 ARG A  28       4.132  -6.096  -7.031  1.00  0.00           H  
ATOM    482  HD3 ARG A  28       3.153  -6.555  -8.423  1.00  0.00           H  
ATOM    483  HE  ARG A  28       5.928  -5.739  -8.432  1.00  0.00           H  
ATOM    484 HH11 ARG A  28       3.035  -6.250 -10.299  1.00  0.00           H  
ATOM    485 HH12 ARG A  28       3.879  -6.419 -11.803  1.00  0.00           H  
ATOM    486 HH21 ARG A  28       7.051  -5.959 -10.405  1.00  0.00           H  
ATOM    487 HH22 ARG A  28       6.163  -6.254 -11.862  1.00  0.00           H  
ATOM    488  N   ILE A  29      -0.260  -4.209  -5.292  1.00  0.00           N  
ATOM    489  CA  ILE A  29      -1.592  -4.410  -4.736  1.00  0.00           C  
ATOM    490  C   ILE A  29      -2.304  -3.079  -4.520  1.00  0.00           C  
ATOM    491  O   ILE A  29      -3.532  -3.004  -4.574  1.00  0.00           O  
ATOM    492  CB  ILE A  29      -1.534  -5.172  -3.398  1.00  0.00           C  
ATOM    493  CG1 ILE A  29      -1.007  -6.591  -3.617  1.00  0.00           C  
ATOM    494  CG2 ILE A  29      -2.910  -5.206  -2.749  1.00  0.00           C  
ATOM    495  CD1 ILE A  29      -0.576  -7.278  -2.340  1.00  0.00           C  
ATOM    496  H   ILE A  29       0.487  -4.741  -4.948  1.00  0.00           H  
ATOM    497  HA  ILE A  29      -2.161  -5.001  -5.439  1.00  0.00           H  
ATOM    498  HB  ILE A  29      -0.864  -4.643  -2.738  1.00  0.00           H  
ATOM    499 HG12 ILE A  29      -1.780  -7.190  -4.070  1.00  0.00           H  
ATOM    500 HG13 ILE A  29      -0.153  -6.552  -4.278  1.00  0.00           H  
ATOM    501 HG21 ILE A  29      -2.858  -5.765  -1.826  1.00  0.00           H  
ATOM    502 HG22 ILE A  29      -3.234  -4.197  -2.540  1.00  0.00           H  
ATOM    503 HG23 ILE A  29      -3.612  -5.680  -3.417  1.00  0.00           H  
ATOM    504 HD11 ILE A  29      -0.044  -8.187  -2.581  1.00  0.00           H  
ATOM    505 HD12 ILE A  29       0.069  -6.621  -1.776  1.00  0.00           H  
ATOM    506 HD13 ILE A  29      -1.448  -7.520  -1.749  1.00  0.00           H  
ATOM    507  N   PHE A  30      -1.526  -2.030  -4.278  1.00  0.00           N  
ATOM    508  CA  PHE A  30      -2.082  -0.701  -4.055  1.00  0.00           C  
ATOM    509  C   PHE A  30      -2.023   0.134  -5.331  1.00  0.00           C  
ATOM    510  O   PHE A  30      -2.809   1.063  -5.514  1.00  0.00           O  
ATOM    511  CB  PHE A  30      -1.324   0.010  -2.931  1.00  0.00           C  
ATOM    512  CG  PHE A  30      -1.644  -0.522  -1.563  1.00  0.00           C  
ATOM    513  CD1 PHE A  30      -2.790  -0.117  -0.898  1.00  0.00           C  
ATOM    514  CD2 PHE A  30      -0.798  -1.427  -0.943  1.00  0.00           C  
ATOM    515  CE1 PHE A  30      -3.085  -0.604   0.361  1.00  0.00           C  
ATOM    516  CE2 PHE A  30      -1.088  -1.918   0.316  1.00  0.00           C  
ATOM    517  CZ  PHE A  30      -2.234  -1.507   0.968  1.00  0.00           C  
ATOM    518  H   PHE A  30      -0.554  -2.154  -4.247  1.00  0.00           H  
ATOM    519  HA  PHE A  30      -3.114  -0.819  -3.763  1.00  0.00           H  
ATOM    520  HB2 PHE A  30      -0.263  -0.106  -3.092  1.00  0.00           H  
ATOM    521  HB3 PHE A  30      -1.574   1.060  -2.947  1.00  0.00           H  
ATOM    522  HD1 PHE A  30      -3.457   0.588  -1.373  1.00  0.00           H  
ATOM    523  HD2 PHE A  30       0.099  -1.749  -1.452  1.00  0.00           H  
ATOM    524  HE1 PHE A  30      -3.982  -0.282   0.868  1.00  0.00           H  
ATOM    525  HE2 PHE A  30      -0.420  -2.623   0.788  1.00  0.00           H  
ATOM    526  HZ  PHE A  30      -2.463  -1.889   1.952  1.00  0.00           H  
ATOM    527  N   SER A  31      -1.085  -0.204  -6.209  1.00  0.00           N  
ATOM    528  CA  SER A  31      -0.919   0.517  -7.466  1.00  0.00           C  
ATOM    529  C   SER A  31      -2.230   0.558  -8.245  1.00  0.00           C  
ATOM    530  O   SER A  31      -2.585   1.580  -8.834  1.00  0.00           O  
ATOM    531  CB  SER A  31       0.171  -0.140  -8.315  1.00  0.00           C  
ATOM    532  OG  SER A  31       0.257   0.466  -9.593  1.00  0.00           O  
ATOM    533  H   SER A  31      -0.488  -0.955  -6.006  1.00  0.00           H  
ATOM    534  HA  SER A  31      -0.621   1.528  -7.232  1.00  0.00           H  
ATOM    535  HB2 SER A  31       1.123  -0.037  -7.817  1.00  0.00           H  
ATOM    536  HB3 SER A  31      -0.058  -1.189  -8.442  1.00  0.00           H  
ATOM    537  HG  SER A  31       1.178   0.629  -9.810  1.00  0.00           H  
ATOM    538  N   LYS A  32      -2.947  -0.560  -8.244  1.00  0.00           N  
ATOM    539  CA  LYS A  32      -4.221  -0.654  -8.948  1.00  0.00           C  
ATOM    540  C   LYS A  32      -5.074   0.584  -8.697  1.00  0.00           C  
ATOM    541  O   LYS A  32      -5.922   0.942  -9.515  1.00  0.00           O  
ATOM    542  CB  LYS A  32      -4.980  -1.908  -8.508  1.00  0.00           C  
ATOM    543  CG  LYS A  32      -5.616  -1.782  -7.135  1.00  0.00           C  
ATOM    544  CD  LYS A  32      -6.557  -2.941  -6.848  1.00  0.00           C  
ATOM    545  CE  LYS A  32      -5.861  -4.281  -7.024  1.00  0.00           C  
ATOM    546  NZ  LYS A  32      -6.776  -5.423  -6.748  1.00  0.00           N  
ATOM    547  H   LYS A  32      -2.612  -1.342  -7.756  1.00  0.00           H  
ATOM    548  HA  LYS A  32      -4.011  -0.724 -10.005  1.00  0.00           H  
ATOM    549  HB2 LYS A  32      -5.760  -2.113  -9.226  1.00  0.00           H  
ATOM    550  HB3 LYS A  32      -4.292  -2.742  -8.488  1.00  0.00           H  
ATOM    551  HG2 LYS A  32      -4.838  -1.772  -6.386  1.00  0.00           H  
ATOM    552  HG3 LYS A  32      -6.174  -0.858  -7.090  1.00  0.00           H  
ATOM    553  HD2 LYS A  32      -6.911  -2.863  -5.831  1.00  0.00           H  
ATOM    554  HD3 LYS A  32      -7.396  -2.888  -7.528  1.00  0.00           H  
ATOM    555  HE2 LYS A  32      -5.503  -4.356  -8.040  1.00  0.00           H  
ATOM    556  HE3 LYS A  32      -5.023  -4.329  -6.344  1.00  0.00           H  
ATOM    557  HZ1 LYS A  32      -6.225  -6.281  -6.545  1.00  0.00           H  
ATOM    558  HZ2 LYS A  32      -7.383  -5.601  -7.573  1.00  0.00           H  
ATOM    559  HZ3 LYS A  32      -7.378  -5.208  -5.928  1.00  0.00           H  
ATOM    560  N   TYR A  33      -4.844   1.235  -7.562  1.00  0.00           N  
ATOM    561  CA  TYR A  33      -5.593   2.433  -7.203  1.00  0.00           C  
ATOM    562  C   TYR A  33      -4.786   3.692  -7.508  1.00  0.00           C  
ATOM    563  O   TYR A  33      -5.184   4.513  -8.333  1.00  0.00           O  
ATOM    564  CB  TYR A  33      -5.967   2.401  -5.720  1.00  0.00           C  
ATOM    565  CG  TYR A  33      -6.706   1.147  -5.309  1.00  0.00           C  
ATOM    566  CD1 TYR A  33      -7.973   0.869  -5.806  1.00  0.00           C  
ATOM    567  CD2 TYR A  33      -6.135   0.240  -4.425  1.00  0.00           C  
ATOM    568  CE1 TYR A  33      -8.652  -0.275  -5.433  1.00  0.00           C  
ATOM    569  CE2 TYR A  33      -6.806  -0.908  -4.047  1.00  0.00           C  
ATOM    570  CZ  TYR A  33      -8.064  -1.160  -4.553  1.00  0.00           C  
ATOM    571  OH  TYR A  33      -8.736  -2.302  -4.180  1.00  0.00           O  
ATOM    572  H   TYR A  33      -4.155   0.901  -6.950  1.00  0.00           H  
ATOM    573  HA  TYR A  33      -6.498   2.448  -7.792  1.00  0.00           H  
ATOM    574  HB2 TYR A  33      -5.068   2.464  -5.127  1.00  0.00           H  
ATOM    575  HB3 TYR A  33      -6.601   3.247  -5.497  1.00  0.00           H  
ATOM    576  HD1 TYR A  33      -8.431   1.564  -6.495  1.00  0.00           H  
ATOM    577  HD2 TYR A  33      -5.150   0.440  -4.030  1.00  0.00           H  
ATOM    578  HE1 TYR A  33      -9.637  -0.473  -5.829  1.00  0.00           H  
ATOM    579  HE2 TYR A  33      -6.346  -1.601  -3.358  1.00  0.00           H  
ATOM    580  HH  TYR A  33      -9.653  -2.086  -3.993  1.00  0.00           H  
ATOM    581  N   GLY A  34      -3.649   3.836  -6.834  1.00  0.00           N  
ATOM    582  CA  GLY A  34      -2.803   4.996  -7.046  1.00  0.00           C  
ATOM    583  C   GLY A  34      -1.330   4.640  -7.080  1.00  0.00           C  
ATOM    584  O   GLY A  34      -0.879   3.759  -6.348  1.00  0.00           O  
ATOM    585  H   GLY A  34      -3.383   3.149  -6.188  1.00  0.00           H  
ATOM    586  HA2 GLY A  34      -3.073   5.458  -7.984  1.00  0.00           H  
ATOM    587  HA3 GLY A  34      -2.972   5.702  -6.246  1.00  0.00           H  
ATOM    588  N   LYS A  35      -0.577   5.325  -7.934  1.00  0.00           N  
ATOM    589  CA  LYS A  35       0.854   5.078  -8.062  1.00  0.00           C  
ATOM    590  C   LYS A  35       1.545   5.166  -6.706  1.00  0.00           C  
ATOM    591  O   LYS A  35       1.331   6.114  -5.949  1.00  0.00           O  
ATOM    592  CB  LYS A  35       1.481   6.081  -9.033  1.00  0.00           C  
ATOM    593  CG  LYS A  35       2.699   5.542  -9.763  1.00  0.00           C  
ATOM    594  CD  LYS A  35       2.302   4.641 -10.920  1.00  0.00           C  
ATOM    595  CE  LYS A  35       3.517   4.176 -11.707  1.00  0.00           C  
ATOM    596  NZ  LYS A  35       3.216   2.975 -12.534  1.00  0.00           N  
ATOM    597  H   LYS A  35      -0.995   6.015  -8.492  1.00  0.00           H  
ATOM    598  HA  LYS A  35       0.984   4.081  -8.455  1.00  0.00           H  
ATOM    599  HB2 LYS A  35       0.742   6.363  -9.768  1.00  0.00           H  
ATOM    600  HB3 LYS A  35       1.779   6.960  -8.480  1.00  0.00           H  
ATOM    601  HG2 LYS A  35       3.274   6.371 -10.148  1.00  0.00           H  
ATOM    602  HG3 LYS A  35       3.302   4.975  -9.068  1.00  0.00           H  
ATOM    603  HD2 LYS A  35       1.786   3.775 -10.531  1.00  0.00           H  
ATOM    604  HD3 LYS A  35       1.643   5.187 -11.581  1.00  0.00           H  
ATOM    605  HE2 LYS A  35       3.838   4.977 -12.355  1.00  0.00           H  
ATOM    606  HE3 LYS A  35       4.309   3.935 -11.013  1.00  0.00           H  
ATOM    607  HZ1 LYS A  35       2.190   2.896 -12.689  1.00  0.00           H  
ATOM    608  HZ2 LYS A  35       3.549   2.116 -12.052  1.00  0.00           H  
ATOM    609  HZ3 LYS A  35       3.691   3.048 -13.457  1.00  0.00           H  
ATOM    610  N   VAL A  36       2.377   4.174  -6.404  1.00  0.00           N  
ATOM    611  CA  VAL A  36       3.102   4.142  -5.139  1.00  0.00           C  
ATOM    612  C   VAL A  36       4.539   4.617  -5.318  1.00  0.00           C  
ATOM    613  O   VAL A  36       5.205   4.264  -6.291  1.00  0.00           O  
ATOM    614  CB  VAL A  36       3.112   2.725  -4.534  1.00  0.00           C  
ATOM    615  CG1 VAL A  36       3.954   2.691  -3.268  1.00  0.00           C  
ATOM    616  CG2 VAL A  36       1.692   2.257  -4.253  1.00  0.00           C  
ATOM    617  H   VAL A  36       2.506   3.447  -7.048  1.00  0.00           H  
ATOM    618  HA  VAL A  36       2.598   4.802  -4.449  1.00  0.00           H  
ATOM    619  HB  VAL A  36       3.555   2.052  -5.253  1.00  0.00           H  
ATOM    620 HG11 VAL A  36       3.620   1.882  -2.636  1.00  0.00           H  
ATOM    621 HG12 VAL A  36       4.991   2.541  -3.529  1.00  0.00           H  
ATOM    622 HG13 VAL A  36       3.847   3.627  -2.740  1.00  0.00           H  
ATOM    623 HG21 VAL A  36       1.062   3.113  -4.063  1.00  0.00           H  
ATOM    624 HG22 VAL A  36       1.315   1.715  -5.109  1.00  0.00           H  
ATOM    625 HG23 VAL A  36       1.691   1.609  -3.389  1.00  0.00           H  
ATOM    626  N   VAL A  37       5.013   5.420  -4.370  1.00  0.00           N  
ATOM    627  CA  VAL A  37       6.373   5.942  -4.421  1.00  0.00           C  
ATOM    628  C   VAL A  37       7.263   5.261  -3.387  1.00  0.00           C  
ATOM    629  O   VAL A  37       8.394   4.875  -3.683  1.00  0.00           O  
ATOM    630  CB  VAL A  37       6.399   7.464  -4.182  1.00  0.00           C  
ATOM    631  CG1 VAL A  37       7.829   7.982  -4.196  1.00  0.00           C  
ATOM    632  CG2 VAL A  37       5.554   8.181  -5.224  1.00  0.00           C  
ATOM    633  H   VAL A  37       4.435   5.665  -3.619  1.00  0.00           H  
ATOM    634  HA  VAL A  37       6.770   5.747  -5.407  1.00  0.00           H  
ATOM    635  HB  VAL A  37       5.977   7.662  -3.208  1.00  0.00           H  
ATOM    636 HG11 VAL A  37       8.140   8.207  -3.186  1.00  0.00           H  
ATOM    637 HG12 VAL A  37       8.481   7.230  -4.615  1.00  0.00           H  
ATOM    638 HG13 VAL A  37       7.881   8.879  -4.795  1.00  0.00           H  
ATOM    639 HG21 VAL A  37       4.510   7.969  -5.046  1.00  0.00           H  
ATOM    640 HG22 VAL A  37       5.722   9.246  -5.154  1.00  0.00           H  
ATOM    641 HG23 VAL A  37       5.828   7.837  -6.210  1.00  0.00           H  
ATOM    642  N   LYS A  38       6.745   5.117  -2.172  1.00  0.00           N  
ATOM    643  CA  LYS A  38       7.490   4.480  -1.093  1.00  0.00           C  
ATOM    644  C   LYS A  38       6.564   3.656  -0.205  1.00  0.00           C  
ATOM    645  O   LYS A  38       5.488   4.113   0.182  1.00  0.00           O  
ATOM    646  CB  LYS A  38       8.213   5.536  -0.253  1.00  0.00           C  
ATOM    647  CG  LYS A  38       9.345   6.230  -0.991  1.00  0.00           C  
ATOM    648  CD  LYS A  38      10.124   7.155  -0.072  1.00  0.00           C  
ATOM    649  CE  LYS A  38       9.501   8.542  -0.018  1.00  0.00           C  
ATOM    650  NZ  LYS A  38      10.259   9.456   0.879  1.00  0.00           N  
ATOM    651  H   LYS A  38       5.837   5.445  -1.998  1.00  0.00           H  
ATOM    652  HA  LYS A  38       8.222   3.823  -1.537  1.00  0.00           H  
ATOM    653  HB2 LYS A  38       7.498   6.286   0.054  1.00  0.00           H  
ATOM    654  HB3 LYS A  38       8.622   5.060   0.626  1.00  0.00           H  
ATOM    655  HG2 LYS A  38      10.017   5.482  -1.385  1.00  0.00           H  
ATOM    656  HG3 LYS A  38       8.931   6.809  -1.804  1.00  0.00           H  
ATOM    657  HD2 LYS A  38      10.133   6.738   0.924  1.00  0.00           H  
ATOM    658  HD3 LYS A  38      11.138   7.240  -0.437  1.00  0.00           H  
ATOM    659  HE2 LYS A  38       9.489   8.956  -1.014  1.00  0.00           H  
ATOM    660  HE3 LYS A  38       8.488   8.452   0.347  1.00  0.00           H  
ATOM    661  HZ1 LYS A  38       9.629   9.844   1.610  1.00  0.00           H  
ATOM    662  HZ2 LYS A  38      10.660  10.244   0.331  1.00  0.00           H  
ATOM    663  HZ3 LYS A  38      11.034   8.941   1.343  1.00  0.00           H  
ATOM    664  N   VAL A  39       6.989   2.438   0.117  1.00  0.00           N  
ATOM    665  CA  VAL A  39       6.199   1.551   0.963  1.00  0.00           C  
ATOM    666  C   VAL A  39       6.661   1.619   2.414  1.00  0.00           C  
ATOM    667  O   VAL A  39       7.839   1.845   2.693  1.00  0.00           O  
ATOM    668  CB  VAL A  39       6.283   0.092   0.477  1.00  0.00           C  
ATOM    669  CG1 VAL A  39       5.529  -0.830   1.423  1.00  0.00           C  
ATOM    670  CG2 VAL A  39       5.745  -0.029  -0.941  1.00  0.00           C  
ATOM    671  H   VAL A  39       7.856   2.130  -0.221  1.00  0.00           H  
ATOM    672  HA  VAL A  39       5.168   1.868   0.908  1.00  0.00           H  
ATOM    673  HB  VAL A  39       7.321  -0.206   0.472  1.00  0.00           H  
ATOM    674 HG11 VAL A  39       6.190  -1.152   2.214  1.00  0.00           H  
ATOM    675 HG12 VAL A  39       4.688  -0.301   1.847  1.00  0.00           H  
ATOM    676 HG13 VAL A  39       5.174  -1.693   0.878  1.00  0.00           H  
ATOM    677 HG21 VAL A  39       6.328   0.595  -1.601  1.00  0.00           H  
ATOM    678 HG22 VAL A  39       5.811  -1.058  -1.265  1.00  0.00           H  
ATOM    679 HG23 VAL A  39       4.713   0.288  -0.963  1.00  0.00           H  
ATOM    680  N   THR A  40       5.725   1.422   3.337  1.00  0.00           N  
ATOM    681  CA  THR A  40       6.034   1.462   4.761  1.00  0.00           C  
ATOM    682  C   THR A  40       5.311   0.350   5.512  1.00  0.00           C  
ATOM    683  O   THR A  40       4.155   0.041   5.220  1.00  0.00           O  
ATOM    684  CB  THR A  40       5.651   2.818   5.381  1.00  0.00           C  
ATOM    685  OG1 THR A  40       6.406   3.869   4.766  1.00  0.00           O  
ATOM    686  CG2 THR A  40       5.903   2.818   6.881  1.00  0.00           C  
ATOM    687  H   THR A  40       4.804   1.246   3.052  1.00  0.00           H  
ATOM    688  HA  THR A  40       7.100   1.325   4.874  1.00  0.00           H  
ATOM    689  HB  THR A  40       4.599   2.992   5.208  1.00  0.00           H  
ATOM    690  HG1 THR A  40       5.849   4.339   4.141  1.00  0.00           H  
ATOM    691 HG21 THR A  40       5.721   1.829   7.277  1.00  0.00           H  
ATOM    692 HG22 THR A  40       5.240   3.524   7.358  1.00  0.00           H  
ATOM    693 HG23 THR A  40       6.928   3.098   7.074  1.00  0.00           H  
ATOM    694  N   ILE A  41       5.998  -0.248   6.480  1.00  0.00           N  
ATOM    695  CA  ILE A  41       5.419  -1.324   7.274  1.00  0.00           C  
ATOM    696  C   ILE A  41       5.767  -1.167   8.750  1.00  0.00           C  
ATOM    697  O   ILE A  41       6.901  -0.842   9.099  1.00  0.00           O  
ATOM    698  CB  ILE A  41       5.901  -2.704   6.789  1.00  0.00           C  
ATOM    699  CG1 ILE A  41       5.485  -2.932   5.334  1.00  0.00           C  
ATOM    700  CG2 ILE A  41       5.347  -3.803   7.682  1.00  0.00           C  
ATOM    701  CD1 ILE A  41       6.182  -4.105   4.682  1.00  0.00           C  
ATOM    702  H   ILE A  41       6.915   0.043   6.665  1.00  0.00           H  
ATOM    703  HA  ILE A  41       4.345  -1.281   7.162  1.00  0.00           H  
ATOM    704  HB  ILE A  41       6.978  -2.728   6.855  1.00  0.00           H  
ATOM    705 HG12 ILE A  41       4.422  -3.114   5.295  1.00  0.00           H  
ATOM    706 HG13 ILE A  41       5.715  -2.046   4.759  1.00  0.00           H  
ATOM    707 HG21 ILE A  41       4.996  -4.621   7.071  1.00  0.00           H  
ATOM    708 HG22 ILE A  41       6.126  -4.157   8.342  1.00  0.00           H  
ATOM    709 HG23 ILE A  41       4.529  -3.413   8.268  1.00  0.00           H  
ATOM    710 HD11 ILE A  41       7.233  -3.883   4.571  1.00  0.00           H  
ATOM    711 HD12 ILE A  41       6.061  -4.983   5.298  1.00  0.00           H  
ATOM    712 HD13 ILE A  41       5.748  -4.286   3.709  1.00  0.00           H  
ATOM    713  N   MET A  42       4.783  -1.401   9.613  1.00  0.00           N  
ATOM    714  CA  MET A  42       4.987  -1.288  11.052  1.00  0.00           C  
ATOM    715  C   MET A  42       5.740  -2.499  11.592  1.00  0.00           C  
ATOM    716  O   MET A  42       5.951  -3.481  10.878  1.00  0.00           O  
ATOM    717  CB  MET A  42       3.643  -1.148  11.769  1.00  0.00           C  
ATOM    718  CG  MET A  42       3.024   0.235  11.637  1.00  0.00           C  
ATOM    719  SD  MET A  42       3.704   1.416  12.818  1.00  0.00           S  
ATOM    720  CE  MET A  42       3.864   2.871  11.786  1.00  0.00           C  
ATOM    721  H   MET A  42       3.900  -1.656   9.274  1.00  0.00           H  
ATOM    722  HA  MET A  42       5.576  -0.402  11.235  1.00  0.00           H  
ATOM    723  HB2 MET A  42       2.952  -1.869  11.358  1.00  0.00           H  
ATOM    724  HB3 MET A  42       3.785  -1.355  12.820  1.00  0.00           H  
ATOM    725  HG2 MET A  42       3.206   0.602  10.638  1.00  0.00           H  
ATOM    726  HG3 MET A  42       1.960   0.154  11.801  1.00  0.00           H  
ATOM    727  HE1 MET A  42       2.925   3.066  11.290  1.00  0.00           H  
ATOM    728  HE2 MET A  42       4.130   3.719  12.400  1.00  0.00           H  
ATOM    729  HE3 MET A  42       4.634   2.705  11.047  1.00  0.00           H  
ATOM    730  N   LYS A  43       6.145  -2.425  12.855  1.00  0.00           N  
ATOM    731  CA  LYS A  43       6.874  -3.515  13.491  1.00  0.00           C  
ATOM    732  C   LYS A  43       6.856  -3.370  15.009  1.00  0.00           C  
ATOM    733  O   LYS A  43       7.417  -2.422  15.558  1.00  0.00           O  
ATOM    734  CB  LYS A  43       8.320  -3.551  12.989  1.00  0.00           C  
ATOM    735  CG  LYS A  43       8.557  -4.572  11.891  1.00  0.00           C  
ATOM    736  CD  LYS A  43       9.606  -4.093  10.901  1.00  0.00           C  
ATOM    737  CE  LYS A  43       9.055  -3.009   9.986  1.00  0.00           C  
ATOM    738  NZ  LYS A  43      10.101  -2.468   9.075  1.00  0.00           N  
ATOM    739  H   LYS A  43       5.947  -1.616  13.373  1.00  0.00           H  
ATOM    740  HA  LYS A  43       6.387  -4.441  13.224  1.00  0.00           H  
ATOM    741  HB2 LYS A  43       8.579  -2.574  12.607  1.00  0.00           H  
ATOM    742  HB3 LYS A  43       8.970  -3.787  13.819  1.00  0.00           H  
ATOM    743  HG2 LYS A  43       8.895  -5.496  12.337  1.00  0.00           H  
ATOM    744  HG3 LYS A  43       7.629  -4.743  11.364  1.00  0.00           H  
ATOM    745  HD2 LYS A  43      10.448  -3.693  11.446  1.00  0.00           H  
ATOM    746  HD3 LYS A  43       9.929  -4.930  10.299  1.00  0.00           H  
ATOM    747  HE2 LYS A  43       8.256  -3.428   9.394  1.00  0.00           H  
ATOM    748  HE3 LYS A  43       8.668  -2.205  10.595  1.00  0.00           H  
ATOM    749  HZ1 LYS A  43       9.996  -2.879   8.126  1.00  0.00           H  
ATOM    750  HZ2 LYS A  43      11.047  -2.701   9.439  1.00  0.00           H  
ATOM    751  HZ3 LYS A  43      10.014  -1.434   9.005  1.00  0.00           H  
ATOM    752  N   ASP A  44       6.208  -4.315  15.681  1.00  0.00           N  
ATOM    753  CA  ASP A  44       6.119  -4.293  17.137  1.00  0.00           C  
ATOM    754  C   ASP A  44       7.504  -4.170  17.765  1.00  0.00           C  
ATOM    755  O   ASP A  44       8.519  -4.206  17.068  1.00  0.00           O  
ATOM    756  CB  ASP A  44       5.426  -5.558  17.646  1.00  0.00           C  
ATOM    757  CG  ASP A  44       4.941  -5.418  19.075  1.00  0.00           C  
ATOM    758  OD1 ASP A  44       4.233  -4.431  19.367  1.00  0.00           O  
ATOM    759  OD2 ASP A  44       5.270  -6.294  19.902  1.00  0.00           O  
ATOM    760  H   ASP A  44       5.781  -5.046  15.187  1.00  0.00           H  
ATOM    761  HA  ASP A  44       5.531  -3.433  17.420  1.00  0.00           H  
ATOM    762  HB2 ASP A  44       4.574  -5.773  17.016  1.00  0.00           H  
ATOM    763  HB3 ASP A  44       6.120  -6.385  17.599  1.00  0.00           H  
ATOM    764  N   LYS A  45       7.538  -4.022  19.085  1.00  0.00           N  
ATOM    765  CA  LYS A  45       8.798  -3.893  19.808  1.00  0.00           C  
ATOM    766  C   LYS A  45       9.252  -5.243  20.354  1.00  0.00           C  
ATOM    767  O   LYS A  45      10.319  -5.742  19.994  1.00  0.00           O  
ATOM    768  CB  LYS A  45       8.651  -2.890  20.954  1.00  0.00           C  
ATOM    769  CG  LYS A  45       8.956  -1.458  20.552  1.00  0.00           C  
ATOM    770  CD  LYS A  45       9.087  -0.553  21.766  1.00  0.00           C  
ATOM    771  CE  LYS A  45       9.727   0.778  21.403  1.00  0.00           C  
ATOM    772  NZ  LYS A  45       8.772   1.679  20.701  1.00  0.00           N  
ATOM    773  H   LYS A  45       6.695  -4.001  19.585  1.00  0.00           H  
ATOM    774  HA  LYS A  45       9.542  -3.529  19.116  1.00  0.00           H  
ATOM    775  HB2 LYS A  45       7.637  -2.930  21.324  1.00  0.00           H  
ATOM    776  HB3 LYS A  45       9.326  -3.170  21.750  1.00  0.00           H  
ATOM    777  HG2 LYS A  45       9.884  -1.438  20.001  1.00  0.00           H  
ATOM    778  HG3 LYS A  45       8.155  -1.091  19.926  1.00  0.00           H  
ATOM    779  HD2 LYS A  45       8.104  -0.368  22.174  1.00  0.00           H  
ATOM    780  HD3 LYS A  45       9.699  -1.047  22.508  1.00  0.00           H  
ATOM    781  HE2 LYS A  45      10.064   1.259  22.309  1.00  0.00           H  
ATOM    782  HE3 LYS A  45      10.573   0.591  20.759  1.00  0.00           H  
ATOM    783  HZ1 LYS A  45       8.309   2.311  21.385  1.00  0.00           H  
ATOM    784  HZ2 LYS A  45       8.043   1.119  20.215  1.00  0.00           H  
ATOM    785  HZ3 LYS A  45       9.277   2.257  19.998  1.00  0.00           H  
ATOM    786  N   ASP A  46       8.436  -5.829  21.223  1.00  0.00           N  
ATOM    787  CA  ASP A  46       8.754  -7.123  21.817  1.00  0.00           C  
ATOM    788  C   ASP A  46       8.814  -8.211  20.749  1.00  0.00           C  
ATOM    789  O   ASP A  46       9.884  -8.739  20.444  1.00  0.00           O  
ATOM    790  CB  ASP A  46       7.715  -7.489  22.878  1.00  0.00           C  
ATOM    791  CG  ASP A  46       7.479  -6.367  23.869  1.00  0.00           C  
ATOM    792  OD1 ASP A  46       8.469  -5.747  24.310  1.00  0.00           O  
ATOM    793  OD2 ASP A  46       6.304  -6.108  24.205  1.00  0.00           O  
ATOM    794  H   ASP A  46       7.600  -5.382  21.471  1.00  0.00           H  
ATOM    795  HA  ASP A  46       9.722  -7.043  22.287  1.00  0.00           H  
ATOM    796  HB2 ASP A  46       6.778  -7.718  22.392  1.00  0.00           H  
ATOM    797  HB3 ASP A  46       8.056  -8.359  23.420  1.00  0.00           H  
ATOM    798  N   THR A  47       7.658  -8.543  20.184  1.00  0.00           N  
ATOM    799  CA  THR A  47       7.578  -9.569  19.152  1.00  0.00           C  
ATOM    800  C   THR A  47       8.349  -9.155  17.904  1.00  0.00           C  
ATOM    801  O   THR A  47       9.008  -9.979  17.269  1.00  0.00           O  
ATOM    802  CB  THR A  47       6.117  -9.864  18.765  1.00  0.00           C  
ATOM    803  OG1 THR A  47       5.422  -8.640  18.504  1.00  0.00           O  
ATOM    804  CG2 THR A  47       5.407 -10.630  19.872  1.00  0.00           C  
ATOM    805  H   THR A  47       6.839  -8.086  20.469  1.00  0.00           H  
ATOM    806  HA  THR A  47       8.013 -10.475  19.549  1.00  0.00           H  
ATOM    807  HB  THR A  47       6.113 -10.469  17.869  1.00  0.00           H  
ATOM    808  HG1 THR A  47       5.172  -8.230  19.336  1.00  0.00           H  
ATOM    809 HG21 THR A  47       4.653 -11.271  19.440  1.00  0.00           H  
ATOM    810 HG22 THR A  47       4.941  -9.932  20.551  1.00  0.00           H  
ATOM    811 HG23 THR A  47       6.125 -11.231  20.410  1.00  0.00           H  
ATOM    812  N   ARG A  48       8.264  -7.875  17.559  1.00  0.00           N  
ATOM    813  CA  ARG A  48       8.954  -7.352  16.386  1.00  0.00           C  
ATOM    814  C   ARG A  48       8.319  -7.879  15.102  1.00  0.00           C  
ATOM    815  O   ARG A  48       9.017  -8.300  14.179  1.00  0.00           O  
ATOM    816  CB  ARG A  48      10.435  -7.731  16.428  1.00  0.00           C  
ATOM    817  CG  ARG A  48      11.321  -6.818  15.597  1.00  0.00           C  
ATOM    818  CD  ARG A  48      12.670  -7.460  15.312  1.00  0.00           C  
ATOM    819  NE  ARG A  48      13.509  -6.616  14.464  1.00  0.00           N  
ATOM    820  CZ  ARG A  48      14.503  -7.083  13.717  1.00  0.00           C  
ATOM    821  NH1 ARG A  48      14.780  -8.380  13.711  1.00  0.00           N  
ATOM    822  NH2 ARG A  48      15.221  -6.253  12.972  1.00  0.00           N  
ATOM    823  H   ARG A  48       7.723  -7.267  18.106  1.00  0.00           H  
ATOM    824  HA  ARG A  48       8.866  -6.276  16.402  1.00  0.00           H  
ATOM    825  HB2 ARG A  48      10.776  -7.692  17.453  1.00  0.00           H  
ATOM    826  HB3 ARG A  48      10.547  -8.739  16.059  1.00  0.00           H  
ATOM    827  HG2 ARG A  48      10.828  -6.610  14.658  1.00  0.00           H  
ATOM    828  HG3 ARG A  48      11.477  -5.895  16.136  1.00  0.00           H  
ATOM    829  HD2 ARG A  48      13.178  -7.630  16.249  1.00  0.00           H  
ATOM    830  HD3 ARG A  48      12.506  -8.404  14.815  1.00  0.00           H  
ATOM    831  HE  ARG A  48      13.322  -5.655  14.454  1.00  0.00           H  
ATOM    832 HH11 ARG A  48      14.239  -9.008  14.270  1.00  0.00           H  
ATOM    833 HH12 ARG A  48      15.528  -8.729  13.146  1.00  0.00           H  
ATOM    834 HH21 ARG A  48      15.016  -5.275  12.974  1.00  0.00           H  
ATOM    835 HH22 ARG A  48      15.969  -6.605  12.410  1.00  0.00           H  
ATOM    836  N   LYS A  49       6.992  -7.854  15.051  1.00  0.00           N  
ATOM    837  CA  LYS A  49       6.261  -8.328  13.881  1.00  0.00           C  
ATOM    838  C   LYS A  49       5.431  -7.205  13.267  1.00  0.00           C  
ATOM    839  O   LYS A  49       4.992  -6.291  13.964  1.00  0.00           O  
ATOM    840  CB  LYS A  49       5.353  -9.499  14.262  1.00  0.00           C  
ATOM    841  CG  LYS A  49       6.093 -10.659  14.906  1.00  0.00           C  
ATOM    842  CD  LYS A  49       7.053 -11.318  13.930  1.00  0.00           C  
ATOM    843  CE  LYS A  49       7.378 -12.744  14.346  1.00  0.00           C  
ATOM    844  NZ  LYS A  49       8.179 -12.788  15.600  1.00  0.00           N  
ATOM    845  H   LYS A  49       6.490  -7.506  15.819  1.00  0.00           H  
ATOM    846  HA  LYS A  49       6.984  -8.665  13.154  1.00  0.00           H  
ATOM    847  HB2 LYS A  49       4.604  -9.147  14.956  1.00  0.00           H  
ATOM    848  HB3 LYS A  49       4.863  -9.863  13.370  1.00  0.00           H  
ATOM    849  HG2 LYS A  49       6.653 -10.291  15.752  1.00  0.00           H  
ATOM    850  HG3 LYS A  49       5.373 -11.392  15.239  1.00  0.00           H  
ATOM    851  HD2 LYS A  49       6.601 -11.335  12.949  1.00  0.00           H  
ATOM    852  HD3 LYS A  49       7.969 -10.744  13.896  1.00  0.00           H  
ATOM    853  HE2 LYS A  49       6.454 -13.280  14.500  1.00  0.00           H  
ATOM    854  HE3 LYS A  49       7.940 -13.217  13.553  1.00  0.00           H  
ATOM    855  HZ1 LYS A  49       8.150 -11.862  16.074  1.00  0.00           H  
ATOM    856  HZ2 LYS A  49       9.169 -13.023  15.385  1.00  0.00           H  
ATOM    857  HZ3 LYS A  49       7.795 -13.508  16.245  1.00  0.00           H  
ATOM    858  N   SER A  50       5.219  -7.282  11.957  1.00  0.00           N  
ATOM    859  CA  SER A  50       4.443  -6.271  11.248  1.00  0.00           C  
ATOM    860  C   SER A  50       2.997  -6.255  11.736  1.00  0.00           C  
ATOM    861  O   SER A  50       2.383  -5.195  11.859  1.00  0.00           O  
ATOM    862  CB  SER A  50       4.482  -6.532   9.741  1.00  0.00           C  
ATOM    863  OG  SER A  50       3.542  -5.719   9.058  1.00  0.00           O  
ATOM    864  H   SER A  50       5.595  -8.035  11.455  1.00  0.00           H  
ATOM    865  HA  SER A  50       4.889  -5.309  11.450  1.00  0.00           H  
ATOM    866  HB2 SER A  50       5.469  -6.312   9.365  1.00  0.00           H  
ATOM    867  HB3 SER A  50       4.247  -7.569   9.552  1.00  0.00           H  
ATOM    868  HG  SER A  50       2.664  -6.093   9.158  1.00  0.00           H  
ATOM    869  N   LYS A  51       2.459  -7.438  12.011  1.00  0.00           N  
ATOM    870  CA  LYS A  51       1.087  -7.563  12.486  1.00  0.00           C  
ATOM    871  C   LYS A  51       0.100  -7.059  11.439  1.00  0.00           C  
ATOM    872  O   LYS A  51      -1.014  -6.650  11.766  1.00  0.00           O  
ATOM    873  CB  LYS A  51       0.904  -6.785  13.791  1.00  0.00           C  
ATOM    874  CG  LYS A  51       1.862  -7.208  14.891  1.00  0.00           C  
ATOM    875  CD  LYS A  51       1.808  -6.257  16.075  1.00  0.00           C  
ATOM    876  CE  LYS A  51       0.570  -6.494  16.925  1.00  0.00           C  
ATOM    877  NZ  LYS A  51       0.736  -7.663  17.833  1.00  0.00           N  
ATOM    878  H   LYS A  51       3.000  -8.248  11.892  1.00  0.00           H  
ATOM    879  HA  LYS A  51       0.893  -8.609  12.671  1.00  0.00           H  
ATOM    880  HB2 LYS A  51       1.058  -5.734  13.594  1.00  0.00           H  
ATOM    881  HB3 LYS A  51      -0.106  -6.932  14.146  1.00  0.00           H  
ATOM    882  HG2 LYS A  51       1.594  -8.199  15.228  1.00  0.00           H  
ATOM    883  HG3 LYS A  51       2.867  -7.220  14.496  1.00  0.00           H  
ATOM    884  HD2 LYS A  51       2.685  -6.407  16.686  1.00  0.00           H  
ATOM    885  HD3 LYS A  51       1.793  -5.240  15.707  1.00  0.00           H  
ATOM    886  HE2 LYS A  51       0.382  -5.612  17.518  1.00  0.00           H  
ATOM    887  HE3 LYS A  51      -0.271  -6.673  16.271  1.00  0.00           H  
ATOM    888  HZ1 LYS A  51       0.480  -8.540  17.335  1.00  0.00           H  
ATOM    889  HZ2 LYS A  51       0.122  -7.558  18.666  1.00  0.00           H  
ATOM    890  HZ3 LYS A  51       1.724  -7.732  18.150  1.00  0.00           H  
ATOM    891  N   GLY A  52       0.515  -7.091  10.176  1.00  0.00           N  
ATOM    892  CA  GLY A  52      -0.345  -6.635   9.100  1.00  0.00           C  
ATOM    893  C   GLY A  52      -0.353  -5.126   8.964  1.00  0.00           C  
ATOM    894  O   GLY A  52      -0.407  -4.595   7.854  1.00  0.00           O  
ATOM    895  H   GLY A  52       1.414  -7.427   9.974  1.00  0.00           H  
ATOM    896  HA2 GLY A  52      -0.002  -7.068   8.172  1.00  0.00           H  
ATOM    897  HA3 GLY A  52      -1.352  -6.973   9.292  1.00  0.00           H  
ATOM    898  N   VAL A  53      -0.300  -4.431  10.095  1.00  0.00           N  
ATOM    899  CA  VAL A  53      -0.302  -2.973  10.098  1.00  0.00           C  
ATOM    900  C   VAL A  53       0.824  -2.420   9.232  1.00  0.00           C  
ATOM    901  O   VAL A  53       2.003  -2.621   9.525  1.00  0.00           O  
ATOM    902  CB  VAL A  53      -0.157  -2.414  11.526  1.00  0.00           C  
ATOM    903  CG1 VAL A  53      -0.435  -0.918  11.545  1.00  0.00           C  
ATOM    904  CG2 VAL A  53      -1.086  -3.148  12.481  1.00  0.00           C  
ATOM    905  H   VAL A  53      -0.257  -4.910  10.949  1.00  0.00           H  
ATOM    906  HA  VAL A  53      -1.248  -2.639   9.697  1.00  0.00           H  
ATOM    907  HB  VAL A  53       0.860  -2.573  11.852  1.00  0.00           H  
ATOM    908 HG11 VAL A  53      -0.135  -0.509  12.499  1.00  0.00           H  
ATOM    909 HG12 VAL A  53       0.124  -0.438  10.755  1.00  0.00           H  
ATOM    910 HG13 VAL A  53      -1.491  -0.746  11.396  1.00  0.00           H  
ATOM    911 HG21 VAL A  53      -1.137  -2.611  13.417  1.00  0.00           H  
ATOM    912 HG22 VAL A  53      -2.073  -3.211  12.048  1.00  0.00           H  
ATOM    913 HG23 VAL A  53      -0.707  -4.144  12.658  1.00  0.00           H  
ATOM    914  N   ALA A  54       0.454  -1.722   8.163  1.00  0.00           N  
ATOM    915  CA  ALA A  54       1.433  -1.138   7.255  1.00  0.00           C  
ATOM    916  C   ALA A  54       0.922   0.174   6.667  1.00  0.00           C  
ATOM    917  O   ALA A  54      -0.282   0.430   6.648  1.00  0.00           O  
ATOM    918  CB  ALA A  54       1.773  -2.119   6.143  1.00  0.00           C  
ATOM    919  H   ALA A  54      -0.501  -1.596   7.982  1.00  0.00           H  
ATOM    920  HA  ALA A  54       2.334  -0.942   7.817  1.00  0.00           H  
ATOM    921  HB1 ALA A  54       1.635  -1.639   5.185  1.00  0.00           H  
ATOM    922  HB2 ALA A  54       2.800  -2.435   6.244  1.00  0.00           H  
ATOM    923  HB3 ALA A  54       1.123  -2.979   6.211  1.00  0.00           H  
ATOM    924  N   PHE A  55       1.845   1.002   6.190  1.00  0.00           N  
ATOM    925  CA  PHE A  55       1.488   2.288   5.604  1.00  0.00           C  
ATOM    926  C   PHE A  55       1.984   2.386   4.164  1.00  0.00           C  
ATOM    927  O   PHE A  55       3.130   2.047   3.867  1.00  0.00           O  
ATOM    928  CB  PHE A  55       2.074   3.432   6.435  1.00  0.00           C  
ATOM    929  CG  PHE A  55       1.498   3.522   7.819  1.00  0.00           C  
ATOM    930  CD1 PHE A  55       1.589   2.450   8.693  1.00  0.00           C  
ATOM    931  CD2 PHE A  55       0.865   4.678   8.247  1.00  0.00           C  
ATOM    932  CE1 PHE A  55       1.061   2.530   9.968  1.00  0.00           C  
ATOM    933  CE2 PHE A  55       0.336   4.764   9.520  1.00  0.00           C  
ATOM    934  CZ  PHE A  55       0.432   3.688  10.382  1.00  0.00           C  
ATOM    935  H   PHE A  55       2.789   0.742   6.234  1.00  0.00           H  
ATOM    936  HA  PHE A  55       0.412   2.366   5.607  1.00  0.00           H  
ATOM    937  HB2 PHE A  55       3.140   3.290   6.528  1.00  0.00           H  
ATOM    938  HB3 PHE A  55       1.881   4.367   5.932  1.00  0.00           H  
ATOM    939  HD1 PHE A  55       2.080   1.543   8.370  1.00  0.00           H  
ATOM    940  HD2 PHE A  55       0.788   5.520   7.574  1.00  0.00           H  
ATOM    941  HE1 PHE A  55       1.138   1.687  10.638  1.00  0.00           H  
ATOM    942  HE2 PHE A  55      -0.155   5.671   9.841  1.00  0.00           H  
ATOM    943  HZ  PHE A  55       0.019   3.753  11.377  1.00  0.00           H  
ATOM    944  N   ILE A  56       1.113   2.850   3.275  1.00  0.00           N  
ATOM    945  CA  ILE A  56       1.461   2.993   1.867  1.00  0.00           C  
ATOM    946  C   ILE A  56       1.499   4.461   1.456  1.00  0.00           C  
ATOM    947  O   ILE A  56       0.519   5.188   1.618  1.00  0.00           O  
ATOM    948  CB  ILE A  56       0.466   2.243   0.961  1.00  0.00           C  
ATOM    949  CG1 ILE A  56       0.362   0.777   1.385  1.00  0.00           C  
ATOM    950  CG2 ILE A  56       0.890   2.351  -0.496  1.00  0.00           C  
ATOM    951  CD1 ILE A  56       1.636  -0.009   1.159  1.00  0.00           C  
ATOM    952  H   ILE A  56       0.215   3.103   3.573  1.00  0.00           H  
ATOM    953  HA  ILE A  56       2.443   2.564   1.721  1.00  0.00           H  
ATOM    954  HB  ILE A  56      -0.502   2.710   1.065  1.00  0.00           H  
ATOM    955 HG12 ILE A  56       0.125   0.728   2.435  1.00  0.00           H  
ATOM    956 HG13 ILE A  56      -0.426   0.302   0.819  1.00  0.00           H  
ATOM    957 HG21 ILE A  56       1.782   1.763  -0.655  1.00  0.00           H  
ATOM    958 HG22 ILE A  56       0.098   1.981  -1.129  1.00  0.00           H  
ATOM    959 HG23 ILE A  56       1.092   3.384  -0.737  1.00  0.00           H  
ATOM    960 HD11 ILE A  56       2.440   0.671   0.920  1.00  0.00           H  
ATOM    961 HD12 ILE A  56       1.882  -0.560   2.053  1.00  0.00           H  
ATOM    962 HD13 ILE A  56       1.492  -0.698   0.339  1.00  0.00           H  
ATOM    963  N   LEU A  57       2.637   4.890   0.921  1.00  0.00           N  
ATOM    964  CA  LEU A  57       2.803   6.272   0.484  1.00  0.00           C  
ATOM    965  C   LEU A  57       2.445   6.424  -0.991  1.00  0.00           C  
ATOM    966  O   LEU A  57       3.049   5.788  -1.856  1.00  0.00           O  
ATOM    967  CB  LEU A  57       4.242   6.733   0.721  1.00  0.00           C  
ATOM    968  CG  LEU A  57       4.472   8.245   0.715  1.00  0.00           C  
ATOM    969  CD1 LEU A  57       5.863   8.575   1.235  1.00  0.00           C  
ATOM    970  CD2 LEU A  57       4.276   8.809  -0.684  1.00  0.00           C  
ATOM    971  H   LEU A  57       3.383   4.264   0.817  1.00  0.00           H  
ATOM    972  HA  LEU A  57       2.136   6.887   1.069  1.00  0.00           H  
ATOM    973  HB2 LEU A  57       4.557   6.354   1.681  1.00  0.00           H  
ATOM    974  HB3 LEU A  57       4.859   6.301  -0.055  1.00  0.00           H  
ATOM    975  HG  LEU A  57       3.752   8.714   1.370  1.00  0.00           H  
ATOM    976 HD11 LEU A  57       6.423   9.084   0.466  1.00  0.00           H  
ATOM    977 HD12 LEU A  57       6.372   7.662   1.507  1.00  0.00           H  
ATOM    978 HD13 LEU A  57       5.781   9.213   2.103  1.00  0.00           H  
ATOM    979 HD21 LEU A  57       5.023   9.566  -0.874  1.00  0.00           H  
ATOM    980 HD22 LEU A  57       3.292   9.248  -0.760  1.00  0.00           H  
ATOM    981 HD23 LEU A  57       4.375   8.015  -1.409  1.00  0.00           H  
ATOM    982  N   PHE A  58       1.460   7.271  -1.272  1.00  0.00           N  
ATOM    983  CA  PHE A  58       1.022   7.507  -2.642  1.00  0.00           C  
ATOM    984  C   PHE A  58       1.558   8.837  -3.163  1.00  0.00           C  
ATOM    985  O   PHE A  58       1.883   9.736  -2.386  1.00  0.00           O  
ATOM    986  CB  PHE A  58      -0.506   7.494  -2.721  1.00  0.00           C  
ATOM    987  CG  PHE A  58      -1.101   6.122  -2.585  1.00  0.00           C  
ATOM    988  CD1 PHE A  58      -1.082   5.462  -1.367  1.00  0.00           C  
ATOM    989  CD2 PHE A  58      -1.681   5.492  -3.675  1.00  0.00           C  
ATOM    990  CE1 PHE A  58      -1.629   4.199  -1.239  1.00  0.00           C  
ATOM    991  CE2 PHE A  58      -2.230   4.230  -3.553  1.00  0.00           C  
ATOM    992  CZ  PHE A  58      -2.204   3.582  -2.333  1.00  0.00           C  
ATOM    993  H   PHE A  58       1.017   7.748  -0.539  1.00  0.00           H  
ATOM    994  HA  PHE A  58       1.413   6.710  -3.256  1.00  0.00           H  
ATOM    995  HB2 PHE A  58      -0.905   8.109  -1.929  1.00  0.00           H  
ATOM    996  HB3 PHE A  58      -0.813   7.897  -3.674  1.00  0.00           H  
ATOM    997  HD1 PHE A  58      -0.634   5.943  -0.510  1.00  0.00           H  
ATOM    998  HD2 PHE A  58      -1.701   5.998  -4.630  1.00  0.00           H  
ATOM    999  HE1 PHE A  58      -1.608   3.695  -0.284  1.00  0.00           H  
ATOM   1000  HE2 PHE A  58      -2.679   3.751  -4.411  1.00  0.00           H  
ATOM   1001  HZ  PHE A  58      -2.632   2.596  -2.236  1.00  0.00           H  
ATOM   1002  N   LEU A  59       1.649   8.956  -4.483  1.00  0.00           N  
ATOM   1003  CA  LEU A  59       2.147  10.176  -5.109  1.00  0.00           C  
ATOM   1004  C   LEU A  59       1.182  11.336  -4.884  1.00  0.00           C  
ATOM   1005  O   LEU A  59       1.598  12.446  -4.550  1.00  0.00           O  
ATOM   1006  CB  LEU A  59       2.355   9.955  -6.609  1.00  0.00           C  
ATOM   1007  CG  LEU A  59       3.220  10.991  -7.326  1.00  0.00           C  
ATOM   1008  CD1 LEU A  59       4.665  10.893  -6.863  1.00  0.00           C  
ATOM   1009  CD2 LEU A  59       3.128  10.810  -8.834  1.00  0.00           C  
ATOM   1010  H   LEU A  59       1.376   8.206  -5.051  1.00  0.00           H  
ATOM   1011  HA  LEU A  59       3.095  10.419  -4.655  1.00  0.00           H  
ATOM   1012  HB2 LEU A  59       2.819   8.989  -6.739  1.00  0.00           H  
ATOM   1013  HB3 LEU A  59       1.382   9.951  -7.080  1.00  0.00           H  
ATOM   1014  HG  LEU A  59       2.859  11.981  -7.085  1.00  0.00           H  
ATOM   1015 HD11 LEU A  59       5.083   9.951  -7.184  1.00  0.00           H  
ATOM   1016 HD12 LEU A  59       4.702  10.954  -5.785  1.00  0.00           H  
ATOM   1017 HD13 LEU A  59       5.236  11.705  -7.289  1.00  0.00           H  
ATOM   1018 HD21 LEU A  59       4.011  10.300  -9.190  1.00  0.00           H  
ATOM   1019 HD22 LEU A  59       3.056  11.778  -9.309  1.00  0.00           H  
ATOM   1020 HD23 LEU A  59       2.253  10.225  -9.074  1.00  0.00           H  
ATOM   1021  N   ASP A  60      -0.107  11.070  -5.066  1.00  0.00           N  
ATOM   1022  CA  ASP A  60      -1.131  12.091  -4.879  1.00  0.00           C  
ATOM   1023  C   ASP A  60      -2.108  11.686  -3.779  1.00  0.00           C  
ATOM   1024  O   ASP A  60      -2.463  10.514  -3.650  1.00  0.00           O  
ATOM   1025  CB  ASP A  60      -1.887  12.331  -6.187  1.00  0.00           C  
ATOM   1026  CG  ASP A  60      -3.168  13.116  -5.980  1.00  0.00           C  
ATOM   1027  OD1 ASP A  60      -3.158  14.063  -5.166  1.00  0.00           O  
ATOM   1028  OD2 ASP A  60      -4.180  12.783  -6.631  1.00  0.00           O  
ATOM   1029  H   ASP A  60      -0.376  10.166  -5.332  1.00  0.00           H  
ATOM   1030  HA  ASP A  60      -0.638  13.006  -4.586  1.00  0.00           H  
ATOM   1031  HB2 ASP A  60      -1.254  12.884  -6.865  1.00  0.00           H  
ATOM   1032  HB3 ASP A  60      -2.138  11.378  -6.630  1.00  0.00           H  
ATOM   1033  N   LYS A  61      -2.539  12.663  -2.988  1.00  0.00           N  
ATOM   1034  CA  LYS A  61      -3.475  12.410  -1.899  1.00  0.00           C  
ATOM   1035  C   LYS A  61      -4.813  11.912  -2.436  1.00  0.00           C  
ATOM   1036  O   LYS A  61      -5.381  10.950  -1.919  1.00  0.00           O  
ATOM   1037  CB  LYS A  61      -3.685  13.681  -1.074  1.00  0.00           C  
ATOM   1038  CG  LYS A  61      -4.085  14.887  -1.907  1.00  0.00           C  
ATOM   1039  CD  LYS A  61      -4.159  16.148  -1.062  1.00  0.00           C  
ATOM   1040  CE  LYS A  61      -2.780  16.750  -0.837  1.00  0.00           C  
ATOM   1041  NZ  LYS A  61      -2.135  16.212   0.392  1.00  0.00           N  
ATOM   1042  H   LYS A  61      -2.220  13.578  -3.142  1.00  0.00           H  
ATOM   1043  HA  LYS A  61      -3.048  11.647  -1.266  1.00  0.00           H  
ATOM   1044  HB2 LYS A  61      -4.462  13.499  -0.346  1.00  0.00           H  
ATOM   1045  HB3 LYS A  61      -2.766  13.917  -0.557  1.00  0.00           H  
ATOM   1046  HG2 LYS A  61      -3.354  15.033  -2.688  1.00  0.00           H  
ATOM   1047  HG3 LYS A  61      -5.054  14.703  -2.348  1.00  0.00           H  
ATOM   1048  HD2 LYS A  61      -4.778  16.874  -1.569  1.00  0.00           H  
ATOM   1049  HD3 LYS A  61      -4.597  15.905  -0.105  1.00  0.00           H  
ATOM   1050  HE2 LYS A  61      -2.159  16.521  -1.689  1.00  0.00           H  
ATOM   1051  HE3 LYS A  61      -2.881  17.821  -0.742  1.00  0.00           H  
ATOM   1052  HZ1 LYS A  61      -2.845  15.751   0.996  1.00  0.00           H  
ATOM   1053  HZ2 LYS A  61      -1.689  16.983   0.929  1.00  0.00           H  
ATOM   1054  HZ3 LYS A  61      -1.406  15.515   0.138  1.00  0.00           H  
ATOM   1055  N   ASP A  62      -5.309  12.571  -3.477  1.00  0.00           N  
ATOM   1056  CA  ASP A  62      -6.580  12.194  -4.086  1.00  0.00           C  
ATOM   1057  C   ASP A  62      -6.626  10.694  -4.361  1.00  0.00           C  
ATOM   1058  O   ASP A  62      -7.559  10.006  -3.947  1.00  0.00           O  
ATOM   1059  CB  ASP A  62      -6.797  12.970  -5.386  1.00  0.00           C  
ATOM   1060  CG  ASP A  62      -8.266  13.155  -5.711  1.00  0.00           C  
ATOM   1061  OD1 ASP A  62      -8.994  12.141  -5.763  1.00  0.00           O  
ATOM   1062  OD2 ASP A  62      -8.689  14.313  -5.914  1.00  0.00           O  
ATOM   1063  H   ASP A  62      -4.809  13.330  -3.845  1.00  0.00           H  
ATOM   1064  HA  ASP A  62      -7.367  12.444  -3.392  1.00  0.00           H  
ATOM   1065  HB2 ASP A  62      -6.343  13.946  -5.295  1.00  0.00           H  
ATOM   1066  HB3 ASP A  62      -6.331  12.435  -6.199  1.00  0.00           H  
ATOM   1067  N   SER A  63      -5.614  10.195  -5.063  1.00  0.00           N  
ATOM   1068  CA  SER A  63      -5.541   8.777  -5.398  1.00  0.00           C  
ATOM   1069  C   SER A  63      -5.748   7.915  -4.156  1.00  0.00           C  
ATOM   1070  O   SER A  63      -6.547   6.979  -4.164  1.00  0.00           O  
ATOM   1071  CB  SER A  63      -4.192   8.452  -6.040  1.00  0.00           C  
ATOM   1072  OG  SER A  63      -4.178   8.812  -7.410  1.00  0.00           O  
ATOM   1073  H   SER A  63      -4.900  10.795  -5.365  1.00  0.00           H  
ATOM   1074  HA  SER A  63      -6.328   8.564  -6.106  1.00  0.00           H  
ATOM   1075  HB2 SER A  63      -3.412   8.996  -5.529  1.00  0.00           H  
ATOM   1076  HB3 SER A  63      -4.003   7.391  -5.957  1.00  0.00           H  
ATOM   1077  HG  SER A  63      -4.030   8.029  -7.946  1.00  0.00           H  
ATOM   1078  N   ALA A  64      -5.022   8.238  -3.091  1.00  0.00           N  
ATOM   1079  CA  ALA A  64      -5.126   7.495  -1.842  1.00  0.00           C  
ATOM   1080  C   ALA A  64      -6.583   7.313  -1.431  1.00  0.00           C  
ATOM   1081  O   ALA A  64      -7.071   6.189  -1.322  1.00  0.00           O  
ATOM   1082  CB  ALA A  64      -4.350   8.202  -0.741  1.00  0.00           C  
ATOM   1083  H   ALA A  64      -4.402   8.994  -3.147  1.00  0.00           H  
ATOM   1084  HA  ALA A  64      -4.682   6.521  -1.994  1.00  0.00           H  
ATOM   1085  HB1 ALA A  64      -4.643   7.802   0.219  1.00  0.00           H  
ATOM   1086  HB2 ALA A  64      -3.292   8.044  -0.889  1.00  0.00           H  
ATOM   1087  HB3 ALA A  64      -4.565   9.259  -0.771  1.00  0.00           H  
ATOM   1088  N   GLN A  65      -7.272   8.427  -1.203  1.00  0.00           N  
ATOM   1089  CA  GLN A  65      -8.674   8.389  -0.803  1.00  0.00           C  
ATOM   1090  C   GLN A  65      -9.397   7.219  -1.461  1.00  0.00           C  
ATOM   1091  O   GLN A  65     -10.001   6.389  -0.783  1.00  0.00           O  
ATOM   1092  CB  GLN A  65      -9.366   9.703  -1.170  1.00  0.00           C  
ATOM   1093  CG  GLN A  65      -9.131  10.816  -0.162  1.00  0.00           C  
ATOM   1094  CD  GLN A  65      -9.815  12.111  -0.553  1.00  0.00           C  
ATOM   1095  OE1 GLN A  65     -10.559  12.163  -1.533  1.00  0.00           O  
ATOM   1096  NE2 GLN A  65      -9.566  13.167   0.213  1.00  0.00           N  
ATOM   1097  H   GLN A  65      -6.828   9.293  -1.307  1.00  0.00           H  
ATOM   1098  HA  GLN A  65      -8.709   8.261   0.268  1.00  0.00           H  
ATOM   1099  HB2 GLN A  65      -9.001  10.033  -2.131  1.00  0.00           H  
ATOM   1100  HB3 GLN A  65     -10.430   9.528  -1.239  1.00  0.00           H  
ATOM   1101  HG2 GLN A  65      -9.513  10.502   0.798  1.00  0.00           H  
ATOM   1102  HG3 GLN A  65      -8.069  10.996  -0.085  1.00  0.00           H  
ATOM   1103 HE21 GLN A  65      -8.962  13.053   0.977  1.00  0.00           H  
ATOM   1104 HE22 GLN A  65      -9.995  14.017  -0.017  1.00  0.00           H  
ATOM   1105  N   ASN A  66      -9.330   7.159  -2.788  1.00  0.00           N  
ATOM   1106  CA  ASN A  66      -9.980   6.090  -3.538  1.00  0.00           C  
ATOM   1107  C   ASN A  66      -9.711   4.733  -2.895  1.00  0.00           C  
ATOM   1108  O   ASN A  66     -10.637   4.038  -2.477  1.00  0.00           O  
ATOM   1109  CB  ASN A  66      -9.490   6.086  -4.987  1.00  0.00           C  
ATOM   1110  CG  ASN A  66      -9.974   4.873  -5.758  1.00  0.00           C  
ATOM   1111  OD1 ASN A  66     -10.913   4.193  -5.342  1.00  0.00           O  
ATOM   1112  ND2 ASN A  66      -9.333   4.595  -6.887  1.00  0.00           N  
ATOM   1113  H   ASN A  66      -8.833   7.850  -3.273  1.00  0.00           H  
ATOM   1114  HA  ASN A  66     -11.043   6.276  -3.527  1.00  0.00           H  
ATOM   1115  HB2 ASN A  66      -9.854   6.973  -5.486  1.00  0.00           H  
ATOM   1116  HB3 ASN A  66      -8.411   6.089  -4.997  1.00  0.00           H  
ATOM   1117 HD21 ASN A  66      -8.595   5.180  -7.157  1.00  0.00           H  
ATOM   1118 HD22 ASN A  66      -9.626   3.817  -7.405  1.00  0.00           H  
ATOM   1119  N   CYS A  67      -8.437   4.363  -2.819  1.00  0.00           N  
ATOM   1120  CA  CYS A  67      -8.045   3.089  -2.227  1.00  0.00           C  
ATOM   1121  C   CYS A  67      -8.510   2.997  -0.777  1.00  0.00           C  
ATOM   1122  O   CYS A  67      -8.979   1.950  -0.328  1.00  0.00           O  
ATOM   1123  CB  CYS A  67      -6.528   2.913  -2.300  1.00  0.00           C  
ATOM   1124  SG  CYS A  67      -5.917   1.415  -1.492  1.00  0.00           S  
ATOM   1125  H   CYS A  67      -7.743   4.960  -3.169  1.00  0.00           H  
ATOM   1126  HA  CYS A  67      -8.518   2.301  -2.794  1.00  0.00           H  
ATOM   1127  HB2 CYS A  67      -6.227   2.872  -3.337  1.00  0.00           H  
ATOM   1128  HB3 CYS A  67      -6.052   3.760  -1.829  1.00  0.00           H  
ATOM   1129  HG  CYS A  67      -6.464   0.373  -2.099  1.00  0.00           H  
ATOM   1130  N   THR A  68      -8.376   4.100  -0.047  1.00  0.00           N  
ATOM   1131  CA  THR A  68      -8.779   4.143   1.353  1.00  0.00           C  
ATOM   1132  C   THR A  68     -10.250   3.777   1.513  1.00  0.00           C  
ATOM   1133  O   THR A  68     -10.722   3.535   2.624  1.00  0.00           O  
ATOM   1134  CB  THR A  68      -8.539   5.537   1.964  1.00  0.00           C  
ATOM   1135  OG1 THR A  68      -7.227   6.000   1.626  1.00  0.00           O  
ATOM   1136  CG2 THR A  68      -8.696   5.499   3.476  1.00  0.00           C  
ATOM   1137  H   THR A  68      -7.995   4.902  -0.461  1.00  0.00           H  
ATOM   1138  HA  THR A  68      -8.179   3.427   1.896  1.00  0.00           H  
ATOM   1139  HB  THR A  68      -9.270   6.222   1.558  1.00  0.00           H  
ATOM   1140  HG1 THR A  68      -7.283   6.890   1.270  1.00  0.00           H  
ATOM   1141 HG21 THR A  68      -7.797   5.877   3.941  1.00  0.00           H  
ATOM   1142 HG22 THR A  68      -8.865   4.482   3.795  1.00  0.00           H  
ATOM   1143 HG23 THR A  68      -9.535   6.112   3.766  1.00  0.00           H  
ATOM   1144  N   ARG A  69     -10.970   3.738   0.397  1.00  0.00           N  
ATOM   1145  CA  ARG A  69     -12.389   3.402   0.414  1.00  0.00           C  
ATOM   1146  C   ARG A  69     -12.646   2.093  -0.327  1.00  0.00           C  
ATOM   1147  O   ARG A  69     -13.637   1.409  -0.073  1.00  0.00           O  
ATOM   1148  CB  ARG A  69     -13.209   4.528  -0.218  1.00  0.00           C  
ATOM   1149  CG  ARG A  69     -14.648   4.139  -0.517  1.00  0.00           C  
ATOM   1150  CD  ARG A  69     -14.789   3.566  -1.919  1.00  0.00           C  
ATOM   1151  NE  ARG A  69     -16.188   3.448  -2.323  1.00  0.00           N  
ATOM   1152  CZ  ARG A  69     -16.942   2.387  -2.058  1.00  0.00           C  
ATOM   1153  NH1 ARG A  69     -16.435   1.358  -1.393  1.00  0.00           N  
ATOM   1154  NH2 ARG A  69     -18.207   2.354  -2.459  1.00  0.00           N  
ATOM   1155  H   ARG A  69     -10.537   3.941  -0.459  1.00  0.00           H  
ATOM   1156  HA  ARG A  69     -12.689   3.284   1.444  1.00  0.00           H  
ATOM   1157  HB2 ARG A  69     -13.221   5.371   0.457  1.00  0.00           H  
ATOM   1158  HB3 ARG A  69     -12.739   4.824  -1.143  1.00  0.00           H  
ATOM   1159  HG2 ARG A  69     -14.966   3.394   0.197  1.00  0.00           H  
ATOM   1160  HG3 ARG A  69     -15.273   5.015  -0.431  1.00  0.00           H  
ATOM   1161  HD2 ARG A  69     -14.278   4.217  -2.613  1.00  0.00           H  
ATOM   1162  HD3 ARG A  69     -14.334   2.588  -1.941  1.00  0.00           H  
ATOM   1163  HE  ARG A  69     -16.583   4.197  -2.816  1.00  0.00           H  
ATOM   1164 HH11 ARG A  69     -15.483   1.381  -1.089  1.00  0.00           H  
ATOM   1165 HH12 ARG A  69     -17.006   0.561  -1.194  1.00  0.00           H  
ATOM   1166 HH21 ARG A  69     -18.592   3.127  -2.961  1.00  0.00           H  
ATOM   1167 HH22 ARG A  69     -18.773   1.555  -2.260  1.00  0.00           H  
ATOM   1168  N   ALA A  70     -11.747   1.751  -1.244  1.00  0.00           N  
ATOM   1169  CA  ALA A  70     -11.876   0.525  -2.021  1.00  0.00           C  
ATOM   1170  C   ALA A  70     -11.575  -0.701  -1.165  1.00  0.00           C  
ATOM   1171  O   ALA A  70     -12.320  -1.681  -1.184  1.00  0.00           O  
ATOM   1172  CB  ALA A  70     -10.954   0.566  -3.230  1.00  0.00           C  
ATOM   1173  H   ALA A  70     -10.978   2.338  -1.401  1.00  0.00           H  
ATOM   1174  HA  ALA A  70     -12.894   0.461  -2.377  1.00  0.00           H  
ATOM   1175  HB1 ALA A  70     -11.544   0.682  -4.128  1.00  0.00           H  
ATOM   1176  HB2 ALA A  70     -10.274   1.399  -3.135  1.00  0.00           H  
ATOM   1177  HB3 ALA A  70     -10.392  -0.354  -3.285  1.00  0.00           H  
ATOM   1178  N   ILE A  71     -10.479  -0.639  -0.416  1.00  0.00           N  
ATOM   1179  CA  ILE A  71     -10.080  -1.744   0.447  1.00  0.00           C  
ATOM   1180  C   ILE A  71     -10.708  -1.615   1.831  1.00  0.00           C  
ATOM   1181  O   ILE A  71     -10.915  -2.610   2.524  1.00  0.00           O  
ATOM   1182  CB  ILE A  71      -8.549  -1.818   0.596  1.00  0.00           C  
ATOM   1183  CG1 ILE A  71      -8.035  -0.626   1.405  1.00  0.00           C  
ATOM   1184  CG2 ILE A  71      -7.886  -1.862  -0.773  1.00  0.00           C  
ATOM   1185  CD1 ILE A  71      -6.589  -0.761   1.828  1.00  0.00           C  
ATOM   1186  H   ILE A  71      -9.926   0.170  -0.443  1.00  0.00           H  
ATOM   1187  HA  ILE A  71     -10.423  -2.662  -0.008  1.00  0.00           H  
ATOM   1188  HB  ILE A  71      -8.304  -2.730   1.117  1.00  0.00           H  
ATOM   1189 HG12 ILE A  71      -8.123   0.270   0.810  1.00  0.00           H  
ATOM   1190 HG13 ILE A  71      -8.635  -0.520   2.297  1.00  0.00           H  
ATOM   1191 HG21 ILE A  71      -7.682  -2.889  -1.041  1.00  0.00           H  
ATOM   1192 HG22 ILE A  71      -8.546  -1.424  -1.506  1.00  0.00           H  
ATOM   1193 HG23 ILE A  71      -6.960  -1.307  -0.743  1.00  0.00           H  
ATOM   1194 HD11 ILE A  71      -6.181   0.217   2.034  1.00  0.00           H  
ATOM   1195 HD12 ILE A  71      -6.530  -1.371   2.717  1.00  0.00           H  
ATOM   1196 HD13 ILE A  71      -6.024  -1.227   1.034  1.00  0.00           H  
ATOM   1197  N   ASN A  72     -11.011  -0.383   2.225  1.00  0.00           N  
ATOM   1198  CA  ASN A  72     -11.618  -0.123   3.526  1.00  0.00           C  
ATOM   1199  C   ASN A  72     -12.963  -0.832   3.650  1.00  0.00           C  
ATOM   1200  O   ASN A  72     -13.772  -0.816   2.723  1.00  0.00           O  
ATOM   1201  CB  ASN A  72     -11.800   1.381   3.736  1.00  0.00           C  
ATOM   1202  CG  ASN A  72     -12.814   1.695   4.819  1.00  0.00           C  
ATOM   1203  OD1 ASN A  72     -12.548   1.508   6.007  1.00  0.00           O  
ATOM   1204  ND2 ASN A  72     -13.984   2.174   4.413  1.00  0.00           N  
ATOM   1205  H   ASN A  72     -10.823   0.371   1.627  1.00  0.00           H  
ATOM   1206  HA  ASN A  72     -10.951  -0.506   4.284  1.00  0.00           H  
ATOM   1207  HB2 ASN A  72     -10.852   1.816   4.020  1.00  0.00           H  
ATOM   1208  HB3 ASN A  72     -12.135   1.830   2.813  1.00  0.00           H  
ATOM   1209 HD21 ASN A  72     -14.125   2.297   3.451  1.00  0.00           H  
ATOM   1210 HD22 ASN A  72     -14.657   2.387   5.093  1.00  0.00           H  
ATOM   1211  N   ASN A  73     -13.195  -1.452   4.802  1.00  0.00           N  
ATOM   1212  CA  ASN A  73     -14.443  -2.166   5.048  1.00  0.00           C  
ATOM   1213  C   ASN A  73     -14.617  -3.314   4.057  1.00  0.00           C  
ATOM   1214  O   ASN A  73     -15.714  -3.552   3.553  1.00  0.00           O  
ATOM   1215  CB  ASN A  73     -15.632  -1.208   4.949  1.00  0.00           C  
ATOM   1216  CG  ASN A  73     -15.739  -0.294   6.155  1.00  0.00           C  
ATOM   1217  OD1 ASN A  73     -15.344  -0.660   7.262  1.00  0.00           O  
ATOM   1218  ND2 ASN A  73     -16.276   0.902   5.944  1.00  0.00           N  
ATOM   1219  H   ASN A  73     -12.512  -1.429   5.504  1.00  0.00           H  
ATOM   1220  HA  ASN A  73     -14.401  -2.572   6.047  1.00  0.00           H  
ATOM   1221  HB2 ASN A  73     -15.520  -0.596   4.066  1.00  0.00           H  
ATOM   1222  HB3 ASN A  73     -16.543  -1.781   4.872  1.00  0.00           H  
ATOM   1223 HD21 ASN A  73     -16.568   1.125   5.036  1.00  0.00           H  
ATOM   1224 HD22 ASN A  73     -16.356   1.513   6.706  1.00  0.00           H  
ATOM   1225  N   LYS A  74     -13.527  -4.022   3.784  1.00  0.00           N  
ATOM   1226  CA  LYS A  74     -13.557  -5.146   2.856  1.00  0.00           C  
ATOM   1227  C   LYS A  74     -12.663  -6.281   3.346  1.00  0.00           C  
ATOM   1228  O   LYS A  74     -11.810  -6.081   4.210  1.00  0.00           O  
ATOM   1229  CB  LYS A  74     -13.110  -4.697   1.463  1.00  0.00           C  
ATOM   1230  CG  LYS A  74     -14.018  -3.648   0.842  1.00  0.00           C  
ATOM   1231  CD  LYS A  74     -15.142  -4.287   0.044  1.00  0.00           C  
ATOM   1232  CE  LYS A  74     -15.823  -3.276  -0.866  1.00  0.00           C  
ATOM   1233  NZ  LYS A  74     -16.752  -2.389  -0.112  1.00  0.00           N  
ATOM   1234  H   LYS A  74     -12.680  -3.784   4.218  1.00  0.00           H  
ATOM   1235  HA  LYS A  74     -14.574  -5.504   2.800  1.00  0.00           H  
ATOM   1236  HB2 LYS A  74     -12.114  -4.285   1.533  1.00  0.00           H  
ATOM   1237  HB3 LYS A  74     -13.090  -5.557   0.809  1.00  0.00           H  
ATOM   1238  HG2 LYS A  74     -14.446  -3.045   1.628  1.00  0.00           H  
ATOM   1239  HG3 LYS A  74     -13.432  -3.022   0.184  1.00  0.00           H  
ATOM   1240  HD2 LYS A  74     -14.735  -5.082  -0.563  1.00  0.00           H  
ATOM   1241  HD3 LYS A  74     -15.873  -4.692   0.729  1.00  0.00           H  
ATOM   1242  HE2 LYS A  74     -15.066  -2.670  -1.340  1.00  0.00           H  
ATOM   1243  HE3 LYS A  74     -16.382  -3.809  -1.621  1.00  0.00           H  
ATOM   1244  HZ1 LYS A  74     -16.654  -1.407  -0.441  1.00  0.00           H  
ATOM   1245  HZ2 LYS A  74     -16.534  -2.424   0.904  1.00  0.00           H  
ATOM   1246  HZ3 LYS A  74     -17.735  -2.695  -0.256  1.00  0.00           H  
ATOM   1247  N   GLN A  75     -12.864  -7.470   2.787  1.00  0.00           N  
ATOM   1248  CA  GLN A  75     -12.075  -8.636   3.168  1.00  0.00           C  
ATOM   1249  C   GLN A  75     -11.082  -9.003   2.070  1.00  0.00           C  
ATOM   1250  O   GLN A  75     -11.470  -9.289   0.937  1.00  0.00           O  
ATOM   1251  CB  GLN A  75     -12.992  -9.825   3.461  1.00  0.00           C  
ATOM   1252  CG  GLN A  75     -13.779  -9.682   4.754  1.00  0.00           C  
ATOM   1253  CD  GLN A  75     -14.640 -10.894   5.050  1.00  0.00           C  
ATOM   1254  OE1 GLN A  75     -14.369 -11.649   5.984  1.00  0.00           O  
ATOM   1255  NE2 GLN A  75     -15.685 -11.087   4.253  1.00  0.00           N  
ATOM   1256  H   GLN A  75     -13.559  -7.566   2.104  1.00  0.00           H  
ATOM   1257  HA  GLN A  75     -11.527  -8.386   4.064  1.00  0.00           H  
ATOM   1258  HB2 GLN A  75     -13.693  -9.932   2.647  1.00  0.00           H  
ATOM   1259  HB3 GLN A  75     -12.391 -10.720   3.528  1.00  0.00           H  
ATOM   1260  HG2 GLN A  75     -13.085  -9.546   5.570  1.00  0.00           H  
ATOM   1261  HG3 GLN A  75     -14.417  -8.815   4.677  1.00  0.00           H  
ATOM   1262 HE21 GLN A  75     -15.838 -10.445   3.528  1.00  0.00           H  
ATOM   1263 HE22 GLN A  75     -16.258 -11.863   4.421  1.00  0.00           H  
ATOM   1264  N   LEU A  76      -9.798  -8.992   2.413  1.00  0.00           N  
ATOM   1265  CA  LEU A  76      -8.748  -9.323   1.457  1.00  0.00           C  
ATOM   1266  C   LEU A  76      -7.849 -10.431   1.997  1.00  0.00           C  
ATOM   1267  O   LEU A  76      -7.398 -10.375   3.142  1.00  0.00           O  
ATOM   1268  CB  LEU A  76      -7.912  -8.083   1.137  1.00  0.00           C  
ATOM   1269  CG  LEU A  76      -8.573  -7.044   0.230  1.00  0.00           C  
ATOM   1270  CD1 LEU A  76      -9.550  -6.189   1.022  1.00  0.00           C  
ATOM   1271  CD2 LEU A  76      -7.520  -6.173  -0.438  1.00  0.00           C  
ATOM   1272  H   LEU A  76      -9.550  -8.756   3.331  1.00  0.00           H  
ATOM   1273  HA  LEU A  76      -9.222  -9.671   0.551  1.00  0.00           H  
ATOM   1274  HB2 LEU A  76      -7.668  -7.599   2.070  1.00  0.00           H  
ATOM   1275  HB3 LEU A  76      -7.003  -8.413   0.655  1.00  0.00           H  
ATOM   1276  HG  LEU A  76      -9.128  -7.553  -0.545  1.00  0.00           H  
ATOM   1277 HD11 LEU A  76      -9.631  -6.573   2.028  1.00  0.00           H  
ATOM   1278 HD12 LEU A  76     -10.520  -6.217   0.547  1.00  0.00           H  
ATOM   1279 HD13 LEU A  76      -9.194  -5.169   1.052  1.00  0.00           H  
ATOM   1280 HD21 LEU A  76      -6.604  -6.735  -0.547  1.00  0.00           H  
ATOM   1281 HD22 LEU A  76      -7.335  -5.300   0.171  1.00  0.00           H  
ATOM   1282 HD23 LEU A  76      -7.872  -5.865  -1.412  1.00  0.00           H  
ATOM   1283  N   PHE A  77      -7.591 -11.435   1.166  1.00  0.00           N  
ATOM   1284  CA  PHE A  77      -6.745 -12.555   1.560  1.00  0.00           C  
ATOM   1285  C   PHE A  77      -7.265 -13.207   2.838  1.00  0.00           C  
ATOM   1286  O   PHE A  77      -6.489 -13.679   3.667  1.00  0.00           O  
ATOM   1287  CB  PHE A  77      -5.303 -12.085   1.764  1.00  0.00           C  
ATOM   1288  CG  PHE A  77      -4.612 -11.697   0.488  1.00  0.00           C  
ATOM   1289  CD1 PHE A  77      -5.022 -10.583  -0.226  1.00  0.00           C  
ATOM   1290  CD2 PHE A  77      -3.553 -12.447   0.003  1.00  0.00           C  
ATOM   1291  CE1 PHE A  77      -4.389 -10.225  -1.401  1.00  0.00           C  
ATOM   1292  CE2 PHE A  77      -2.915 -12.093  -1.171  1.00  0.00           C  
ATOM   1293  CZ  PHE A  77      -3.333 -10.980  -1.874  1.00  0.00           C  
ATOM   1294  H   PHE A  77      -7.980 -11.423   0.266  1.00  0.00           H  
ATOM   1295  HA  PHE A  77      -6.768 -13.283   0.764  1.00  0.00           H  
ATOM   1296  HB2 PHE A  77      -5.301 -11.225   2.416  1.00  0.00           H  
ATOM   1297  HB3 PHE A  77      -4.734 -12.880   2.222  1.00  0.00           H  
ATOM   1298  HD1 PHE A  77      -5.847  -9.991   0.143  1.00  0.00           H  
ATOM   1299  HD2 PHE A  77      -3.224 -13.318   0.552  1.00  0.00           H  
ATOM   1300  HE1 PHE A  77      -4.718  -9.354  -1.948  1.00  0.00           H  
ATOM   1301  HE2 PHE A  77      -2.090 -12.686  -1.538  1.00  0.00           H  
ATOM   1302  HZ  PHE A  77      -2.837 -10.702  -2.792  1.00  0.00           H  
ATOM   1303  N   GLY A  78      -8.586 -13.228   2.989  1.00  0.00           N  
ATOM   1304  CA  GLY A  78      -9.188 -13.823   4.168  1.00  0.00           C  
ATOM   1305  C   GLY A  78      -8.838 -13.074   5.438  1.00  0.00           C  
ATOM   1306  O   GLY A  78      -8.354 -13.666   6.403  1.00  0.00           O  
ATOM   1307  H   GLY A  78      -9.156 -12.836   2.295  1.00  0.00           H  
ATOM   1308  HA2 GLY A  78     -10.261 -13.826   4.048  1.00  0.00           H  
ATOM   1309  HA3 GLY A  78      -8.843 -14.843   4.259  1.00  0.00           H  
ATOM   1310  N   ARG A  79      -9.082 -11.767   5.439  1.00  0.00           N  
ATOM   1311  CA  ARG A  79      -8.787 -10.936   6.600  1.00  0.00           C  
ATOM   1312  C   ARG A  79      -9.299  -9.513   6.394  1.00  0.00           C  
ATOM   1313  O   ARG A  79      -8.811  -8.786   5.529  1.00  0.00           O  
ATOM   1314  CB  ARG A  79      -7.281 -10.913   6.868  1.00  0.00           C  
ATOM   1315  CG  ARG A  79      -6.437 -10.951   5.605  1.00  0.00           C  
ATOM   1316  CD  ARG A  79      -5.004 -11.362   5.904  1.00  0.00           C  
ATOM   1317  NE  ARG A  79      -4.842 -12.813   5.922  1.00  0.00           N  
ATOM   1318  CZ  ARG A  79      -3.826 -13.433   6.512  1.00  0.00           C  
ATOM   1319  NH1 ARG A  79      -2.887 -12.731   7.130  1.00  0.00           N  
ATOM   1320  NH2 ARG A  79      -3.749 -14.757   6.485  1.00  0.00           N  
ATOM   1321  H   ARG A  79      -9.469 -11.352   4.640  1.00  0.00           H  
ATOM   1322  HA  ARG A  79      -9.289 -11.367   7.453  1.00  0.00           H  
ATOM   1323  HB2 ARG A  79      -7.037 -10.012   7.410  1.00  0.00           H  
ATOM   1324  HB3 ARG A  79      -7.023 -11.769   7.473  1.00  0.00           H  
ATOM   1325  HG2 ARG A  79      -6.867 -11.664   4.916  1.00  0.00           H  
ATOM   1326  HG3 ARG A  79      -6.435  -9.970   5.155  1.00  0.00           H  
ATOM   1327  HD2 ARG A  79      -4.358 -10.947   5.145  1.00  0.00           H  
ATOM   1328  HD3 ARG A  79      -4.725 -10.966   6.870  1.00  0.00           H  
ATOM   1329  HE  ARG A  79      -5.525 -13.351   5.471  1.00  0.00           H  
ATOM   1330 HH11 ARG A  79      -2.943 -11.733   7.153  1.00  0.00           H  
ATOM   1331 HH12 ARG A  79      -2.123 -13.200   7.575  1.00  0.00           H  
ATOM   1332 HH21 ARG A  79      -4.456 -15.290   6.020  1.00  0.00           H  
ATOM   1333 HH22 ARG A  79      -2.984 -15.222   6.929  1.00  0.00           H  
ATOM   1334  N   VAL A  80     -10.287  -9.124   7.194  1.00  0.00           N  
ATOM   1335  CA  VAL A  80     -10.865  -7.789   7.100  1.00  0.00           C  
ATOM   1336  C   VAL A  80      -9.787  -6.715   7.200  1.00  0.00           C  
ATOM   1337  O   VAL A  80      -9.207  -6.501   8.264  1.00  0.00           O  
ATOM   1338  CB  VAL A  80     -11.913  -7.552   8.204  1.00  0.00           C  
ATOM   1339  CG1 VAL A  80     -12.489  -6.148   8.102  1.00  0.00           C  
ATOM   1340  CG2 VAL A  80     -13.016  -8.597   8.124  1.00  0.00           C  
ATOM   1341  H   VAL A  80     -10.634  -9.749   7.864  1.00  0.00           H  
ATOM   1342  HA  VAL A  80     -11.357  -7.704   6.142  1.00  0.00           H  
ATOM   1343  HB  VAL A  80     -11.425  -7.648   9.163  1.00  0.00           H  
ATOM   1344 HG11 VAL A  80     -13.425  -6.182   7.562  1.00  0.00           H  
ATOM   1345 HG12 VAL A  80     -12.658  -5.755   9.093  1.00  0.00           H  
ATOM   1346 HG13 VAL A  80     -11.794  -5.512   7.574  1.00  0.00           H  
ATOM   1347 HG21 VAL A  80     -13.420  -8.770   9.110  1.00  0.00           H  
ATOM   1348 HG22 VAL A  80     -13.800  -8.244   7.470  1.00  0.00           H  
ATOM   1349 HG23 VAL A  80     -12.611  -9.519   7.733  1.00  0.00           H  
ATOM   1350  N   ILE A  81      -9.525  -6.042   6.084  1.00  0.00           N  
ATOM   1351  CA  ILE A  81      -8.518  -4.989   6.046  1.00  0.00           C  
ATOM   1352  C   ILE A  81      -9.134  -3.629   6.357  1.00  0.00           C  
ATOM   1353  O   ILE A  81     -10.164  -3.258   5.794  1.00  0.00           O  
ATOM   1354  CB  ILE A  81      -7.823  -4.924   4.673  1.00  0.00           C  
ATOM   1355  CG1 ILE A  81      -7.099  -6.240   4.381  1.00  0.00           C  
ATOM   1356  CG2 ILE A  81      -6.850  -3.755   4.627  1.00  0.00           C  
ATOM   1357  CD1 ILE A  81      -6.058  -6.127   3.289  1.00  0.00           C  
ATOM   1358  H   ILE A  81     -10.021  -6.259   5.268  1.00  0.00           H  
ATOM   1359  HA  ILE A  81      -7.773  -5.215   6.795  1.00  0.00           H  
ATOM   1360  HB  ILE A  81      -8.579  -4.762   3.920  1.00  0.00           H  
ATOM   1361 HG12 ILE A  81      -6.603  -6.577   5.278  1.00  0.00           H  
ATOM   1362 HG13 ILE A  81      -7.823  -6.981   4.075  1.00  0.00           H  
ATOM   1363 HG21 ILE A  81      -6.588  -3.546   3.601  1.00  0.00           H  
ATOM   1364 HG22 ILE A  81      -7.314  -2.884   5.064  1.00  0.00           H  
ATOM   1365 HG23 ILE A  81      -5.959  -4.006   5.183  1.00  0.00           H  
ATOM   1366 HD11 ILE A  81      -6.547  -5.965   2.340  1.00  0.00           H  
ATOM   1367 HD12 ILE A  81      -5.400  -5.298   3.502  1.00  0.00           H  
ATOM   1368 HD13 ILE A  81      -5.483  -7.040   3.245  1.00  0.00           H  
ATOM   1369  N   LYS A  82      -8.494  -2.888   7.256  1.00  0.00           N  
ATOM   1370  CA  LYS A  82      -8.976  -1.567   7.641  1.00  0.00           C  
ATOM   1371  C   LYS A  82      -8.142  -0.472   6.984  1.00  0.00           C  
ATOM   1372  O   LYS A  82      -6.924  -0.419   7.154  1.00  0.00           O  
ATOM   1373  CB  LYS A  82      -8.935  -1.410   9.163  1.00  0.00           C  
ATOM   1374  CG  LYS A  82      -9.666  -2.513   9.908  1.00  0.00           C  
ATOM   1375  CD  LYS A  82     -11.168  -2.430   9.692  1.00  0.00           C  
ATOM   1376  CE  LYS A  82     -11.922  -3.307  10.680  1.00  0.00           C  
ATOM   1377  NZ  LYS A  82     -13.360  -2.930  10.771  1.00  0.00           N  
ATOM   1378  H   LYS A  82      -7.678  -3.239   7.671  1.00  0.00           H  
ATOM   1379  HA  LYS A  82      -9.998  -1.475   7.305  1.00  0.00           H  
ATOM   1380  HB2 LYS A  82      -7.904  -1.408   9.485  1.00  0.00           H  
ATOM   1381  HB3 LYS A  82      -9.387  -0.464   9.427  1.00  0.00           H  
ATOM   1382  HG2 LYS A  82      -9.315  -3.470   9.552  1.00  0.00           H  
ATOM   1383  HG3 LYS A  82      -9.458  -2.420  10.964  1.00  0.00           H  
ATOM   1384  HD2 LYS A  82     -11.486  -1.406   9.822  1.00  0.00           H  
ATOM   1385  HD3 LYS A  82     -11.397  -2.756   8.687  1.00  0.00           H  
ATOM   1386  HE2 LYS A  82     -11.848  -4.335  10.358  1.00  0.00           H  
ATOM   1387  HE3 LYS A  82     -11.468  -3.201  11.654  1.00  0.00           H  
ATOM   1388  HZ1 LYS A  82     -13.937  -3.580  10.199  1.00  0.00           H  
ATOM   1389  HZ2 LYS A  82     -13.498  -1.961  10.420  1.00  0.00           H  
ATOM   1390  HZ3 LYS A  82     -13.680  -2.978  11.760  1.00  0.00           H  
ATOM   1391  N   ALA A  83      -8.806   0.402   6.234  1.00  0.00           N  
ATOM   1392  CA  ALA A  83      -8.127   1.498   5.554  1.00  0.00           C  
ATOM   1393  C   ALA A  83      -8.618   2.849   6.064  1.00  0.00           C  
ATOM   1394  O   ALA A  83      -9.821   3.076   6.186  1.00  0.00           O  
ATOM   1395  CB  ALA A  83      -8.330   1.393   4.050  1.00  0.00           C  
ATOM   1396  H   ALA A  83      -9.776   0.308   6.136  1.00  0.00           H  
ATOM   1397  HA  ALA A  83      -7.069   1.411   5.757  1.00  0.00           H  
ATOM   1398  HB1 ALA A  83      -8.588   2.365   3.654  1.00  0.00           H  
ATOM   1399  HB2 ALA A  83      -7.418   1.046   3.587  1.00  0.00           H  
ATOM   1400  HB3 ALA A  83      -9.128   0.696   3.843  1.00  0.00           H  
ATOM   1401  N   SER A  84      -7.679   3.741   6.361  1.00  0.00           N  
ATOM   1402  CA  SER A  84      -8.016   5.068   6.862  1.00  0.00           C  
ATOM   1403  C   SER A  84      -6.940   6.081   6.485  1.00  0.00           C  
ATOM   1404  O   SER A  84      -5.759   5.745   6.398  1.00  0.00           O  
ATOM   1405  CB  SER A  84      -8.191   5.034   8.382  1.00  0.00           C  
ATOM   1406  OG  SER A  84      -9.521   4.695   8.735  1.00  0.00           O  
ATOM   1407  H   SER A  84      -6.736   3.500   6.243  1.00  0.00           H  
ATOM   1408  HA  SER A  84      -8.950   5.366   6.408  1.00  0.00           H  
ATOM   1409  HB2 SER A  84      -7.521   4.298   8.802  1.00  0.00           H  
ATOM   1410  HB3 SER A  84      -7.959   6.007   8.790  1.00  0.00           H  
ATOM   1411  HG  SER A  84     -10.134   5.211   8.206  1.00  0.00           H  
ATOM   1412  N   ILE A  85      -7.357   7.323   6.263  1.00  0.00           N  
ATOM   1413  CA  ILE A  85      -6.429   8.386   5.897  1.00  0.00           C  
ATOM   1414  C   ILE A  85      -5.535   8.764   7.072  1.00  0.00           C  
ATOM   1415  O   ILE A  85      -6.009   9.270   8.089  1.00  0.00           O  
ATOM   1416  CB  ILE A  85      -7.176   9.642   5.409  1.00  0.00           C  
ATOM   1417  CG1 ILE A  85      -8.145   9.280   4.282  1.00  0.00           C  
ATOM   1418  CG2 ILE A  85      -6.186  10.700   4.946  1.00  0.00           C  
ATOM   1419  CD1 ILE A  85      -7.454   8.902   2.990  1.00  0.00           C  
ATOM   1420  H   ILE A  85      -8.311   7.530   6.349  1.00  0.00           H  
ATOM   1421  HA  ILE A  85      -5.810   8.024   5.089  1.00  0.00           H  
ATOM   1422  HB  ILE A  85      -7.735  10.046   6.239  1.00  0.00           H  
ATOM   1423 HG12 ILE A  85      -8.751   8.443   4.591  1.00  0.00           H  
ATOM   1424 HG13 ILE A  85      -8.784  10.128   4.081  1.00  0.00           H  
ATOM   1425 HG21 ILE A  85      -5.576  11.012   5.781  1.00  0.00           H  
ATOM   1426 HG22 ILE A  85      -5.554  10.288   4.174  1.00  0.00           H  
ATOM   1427 HG23 ILE A  85      -6.724  11.551   4.556  1.00  0.00           H  
ATOM   1428 HD11 ILE A  85      -6.761   8.094   3.175  1.00  0.00           H  
ATOM   1429 HD12 ILE A  85      -8.191   8.587   2.266  1.00  0.00           H  
ATOM   1430 HD13 ILE A  85      -6.915   9.756   2.607  1.00  0.00           H  
ATOM   1431  N   ALA A  86      -4.237   8.518   6.925  1.00  0.00           N  
ATOM   1432  CA  ALA A  86      -3.275   8.836   7.972  1.00  0.00           C  
ATOM   1433  C   ALA A  86      -2.730  10.250   7.806  1.00  0.00           C  
ATOM   1434  O   ALA A  86      -1.683  10.453   7.190  1.00  0.00           O  
ATOM   1435  CB  ALA A  86      -2.137   7.826   7.969  1.00  0.00           C  
ATOM   1436  H   ALA A  86      -3.919   8.113   6.091  1.00  0.00           H  
ATOM   1437  HA  ALA A  86      -3.783   8.766   8.924  1.00  0.00           H  
ATOM   1438  HB1 ALA A  86      -1.266   8.268   7.508  1.00  0.00           H  
ATOM   1439  HB2 ALA A  86      -1.904   7.543   8.984  1.00  0.00           H  
ATOM   1440  HB3 ALA A  86      -2.435   6.951   7.410  1.00  0.00           H  
ATOM   1441  N   ILE A  87      -3.446  11.224   8.358  1.00  0.00           N  
ATOM   1442  CA  ILE A  87      -3.033  12.619   8.270  1.00  0.00           C  
ATOM   1443  C   ILE A  87      -2.116  12.995   9.429  1.00  0.00           C  
ATOM   1444  O   ILE A  87      -1.760  12.151  10.253  1.00  0.00           O  
ATOM   1445  CB  ILE A  87      -4.247  13.566   8.263  1.00  0.00           C  
ATOM   1446  CG1 ILE A  87      -4.759  13.785   9.689  1.00  0.00           C  
ATOM   1447  CG2 ILE A  87      -5.351  13.007   7.378  1.00  0.00           C  
ATOM   1448  CD1 ILE A  87      -5.069  12.500  10.423  1.00  0.00           C  
ATOM   1449  H   ILE A  87      -4.271  10.999   8.836  1.00  0.00           H  
ATOM   1450  HA  ILE A  87      -2.494  12.749   7.342  1.00  0.00           H  
ATOM   1451  HB  ILE A  87      -3.934  14.514   7.852  1.00  0.00           H  
ATOM   1452 HG12 ILE A  87      -4.012  14.318  10.255  1.00  0.00           H  
ATOM   1453 HG13 ILE A  87      -5.665  14.373   9.651  1.00  0.00           H  
ATOM   1454 HG21 ILE A  87      -6.275  13.525   7.585  1.00  0.00           H  
ATOM   1455 HG22 ILE A  87      -5.085  13.146   6.341  1.00  0.00           H  
ATOM   1456 HG23 ILE A  87      -5.475  11.953   7.581  1.00  0.00           H  
ATOM   1457 HD11 ILE A  87      -5.671  11.861   9.794  1.00  0.00           H  
ATOM   1458 HD12 ILE A  87      -4.147  11.996  10.673  1.00  0.00           H  
ATOM   1459 HD13 ILE A  87      -5.612  12.725  11.330  1.00  0.00           H  
TER    1460      ILE A  87                                                      
ENDMDL                                                                          
MASTER      143    0    0    2    5    0    0    6  712    1    0    8          
END