HEADER    TOXIN                                   10-DEC-02   1NE5              
TITLE     SOLUTION STRUCTURE OF HERG SPECIFIC SCORPION TOXIN CNERG1             
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: ERGTOXIN;                                                  
COMPND   3 CHAIN: A;                                                            
COMPND   4 SYNONYM: CNERG1, ERGTX;                                              
COMPND   5 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 SYNTHETIC: YES;                                                      
SOURCE   3 OTHER_DETAILS: THIS SEQUENCE OCCURS NATURALLY IN CENTRUROIDES NOXIUS 
KEYWDS    ALPHA-HELIX, TRIPLE-STRANDED BETA-SHEET, TOXIN                        
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    A.M.TORRES,B.PARAMJIT,P.ALEWOOD,P.W.KUCHEL,J.I.VANDENBERG             
REVDAT   4   23-FEB-22 1NE5    1       REMARK                                   
REVDAT   3   17-NOV-09 1NE5    1       REMARK TITLE                             
REVDAT   2   24-FEB-09 1NE5    1       VERSN                                    
REVDAT   1   01-APR-03 1NE5    0                                                
JRNL        AUTH   A.M.TORRES,P.BANSAL,P.F.ALEWOOD,J.A.BURSILL,P.W.KUCHEL,      
JRNL        AUTH 2 J.I.VANDENBERG                                               
JRNL        TITL   SOLUTION STRUCTURE OF CNERG1 (ERGTOXIN), A HERG SPECIFIC     
JRNL        TITL 2 SCORPION TOXIN                                               
JRNL        REF    FEBS LETT.                    V. 539   138 2003              
JRNL        REFN                   ISSN 0014-5793                               
JRNL        PMID   12650941                                                     
JRNL        DOI    10.1016/S0014-5793(03)00216-3                                
REMARK   1                                                                      
REMARK   1 REFERENCE 1                                                          
REMARK   1  AUTH   G.B.GURROLA,B.ROSATI,M.ROCCHETTI,G.PIMIENTA,A.ZAZA,          
REMARK   1  AUTH 2 A.ARCANGELI,M.OLIVOTTO,L.D.POSSANI,E.WANKE                   
REMARK   1  TITL   A TOXIN TO NERVOUS, CARDIAC, AND ENDOCRINE ERG K+ CHANNELS   
REMARK   1  TITL 2 ISOLATED FROM CENTRUROIDES NOXIUS SCORPION VENOM.            
REMARK   1  REF    FASEB J.                      V.  13   953 1999              
REMARK   1  REFN                   ISSN 0892-6638                               
REMARK   1 REFERENCE 2                                                          
REMARK   1  AUTH   A.SCALONI,C.BOTTIGLIERI,L.FERRARA,M.CORONA,G.B.GURROLA,      
REMARK   1  AUTH 2 C.BATISTA,E.WANKE,L.D.POSSANI                                
REMARK   1  TITL   DISULFIDE BRIDGES OF ERGTOXIN, A MEMBER OF A NEW SUB-FAMILY  
REMARK   1  TITL 2 OF PEPTIDE BLOCKERS OF THE ETHER-A-GO-GO-RELATED K+ CHANNEL  
REMARK   1  REF    FEBS LETT.                    V. 479   156 2000              
REMARK   1  REFN                   ISSN 0014-5793                               
REMARK   1  DOI    10.1016/S0014-5793(00)01891-3                                
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : XWINNMR 3.1, CNS 1.1                                 
REMARK   3   AUTHORS     : BRUKER (XWINNMR),                                    
REMARK   3  BRUNGER,ADAMS,CLORE,DELANO,GROS,GROSSE-KUNSTLEVE,JIANG,KUSZEWSKI,   
REMARK   3  NILGES, PANNU,READ,RICE,SIMONSON,WARREN (CNS)                       
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS:                                           
REMARK   3  THE STRUCTURES ARE BASED ON A TOTAL OF 578 RESTRAINTS, 535 ARE NOE- 
REMARK   3  DERIVED DISTANCE RESTRAINTS, 11 DIHEDRAL ANGLE                      
REMARK   3  RESTRAINTS, 32 DISTANCE RESTRAINTS FROM HYDROGEN BONDS.             
REMARK   4                                                                      
REMARK   4 1NE5 COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBJ ON 13-DEC-02.                  
REMARK 100 THE DEPOSITION ID IS D_1000017798.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298                                
REMARK 210  PH                             : 3.2                                
REMARK 210  IONIC STRENGTH                 : NO SALT ADDED                      
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 1.7MM CNERG1                       
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D NOESY                           
REMARK 210  SPECTROMETER FIELD STRENGTH    : 600 MHZ                            
REMARK 210  SPECTROMETER MODEL             : AVANCE                             
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : XEASY 1.3.13, INFIT, NOAH, DYANA   
REMARK 210                                   1.5                                
REMARK 210   METHOD USED                   : SIMULATED ANNEALING, MOLECULAR     
REMARK 210                                   DYNAMICS, DISTANCE GEOMETRY,       
REMARK 210                                   TORSION ANGLE DYNAMICS             
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 4000                               
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LOWEST         
REMARK 210                                   ENERGY                             
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 4                   
REMARK 210                                                                      
REMARK 210 REMARK: THIS STRUCTURE WERE DETERMINED USING STANDARD 2D             
REMARK 210  HOMONUCLEAR TECHNIQUES.                                             
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 ARG A   2       47.63   -148.45                                   
REMARK 500  1 ASP A   3      -74.52    -66.59                                   
REMARK 500  1 SER A   4       95.52     57.93                                   
REMARK 500  1 LYS A   8      -53.62   -131.53                                   
REMARK 500  1 ARG A  10     -165.25    -64.89                                   
REMARK 500  1 TYR A  14      161.41    176.78                                   
REMARK 500  1 HIS A  29     -151.88   -139.04                                   
REMARK 500  1 PHE A  37       18.97     58.93                                   
REMARK 500  2 ARG A   2      107.78   -178.53                                   
REMARK 500  2 ASP A   3      -71.05    -69.48                                   
REMARK 500  2 SER A   4       93.72     58.27                                   
REMARK 500  2 TYR A  14      156.84    174.35                                   
REMARK 500  2 HIS A  29     -150.64   -141.47                                   
REMARK 500  3 ARG A   2      107.33   -177.97                                   
REMARK 500  3 ASP A   3      -71.55   -133.91                                   
REMARK 500  3 SER A   4      100.54     56.86                                   
REMARK 500  3 TYR A  14      166.54    174.52                                   
REMARK 500  3 HIS A  29     -148.34   -134.95                                   
REMARK 500  4 SER A   4      103.36     62.03                                   
REMARK 500  4 LYS A   8      -51.75   -130.00                                   
REMARK 500  4 ARG A  10     -164.63    -59.02                                   
REMARK 500  4 TYR A  14      160.47    171.54                                   
REMARK 500  4 HIS A  29     -150.94   -140.34                                   
REMARK 500  5 ARG A   2       60.93   -116.65                                   
REMARK 500  5 TYR A  14      162.83    176.68                                   
REMARK 500  5 HIS A  29     -150.98   -140.24                                   
REMARK 500  6 ARG A   2      107.75   -179.24                                   
REMARK 500  6 ASP A   3      -79.27   -121.24                                   
REMARK 500  6 SER A   4       91.67     51.23                                   
REMARK 500  6 LYS A   8      -50.75   -125.75                                   
REMARK 500  6 TYR A  14      165.26    171.42                                   
REMARK 500  6 HIS A  29     -147.49   -102.71                                   
REMARK 500  6 PHE A  36       71.75     45.37                                   
REMARK 500  7 ASP A   3      -71.64    -85.07                                   
REMARK 500  7 SER A   4       84.94     50.03                                   
REMARK 500  7 LYS A   8      -55.50   -132.62                                   
REMARK 500  7 TYR A  14      153.68    172.59                                   
REMARK 500  7 HIS A  29     -151.11   -140.69                                   
REMARK 500  8 ARG A   2       93.42     52.99                                   
REMARK 500  8 ASP A   3      -73.37    -81.57                                   
REMARK 500  8 SER A   4       82.39     54.39                                   
REMARK 500  8 LYS A   8      -65.58   -126.09                                   
REMARK 500  8 ARG A  10     -165.09    -77.23                                   
REMARK 500  8 TYR A  14      153.32    176.21                                   
REMARK 500  8 HIS A  29     -150.27   -140.03                                   
REMARK 500  9 ASP A   3      -70.06    -59.07                                   
REMARK 500  9 SER A   4       99.54     55.63                                   
REMARK 500  9 LYS A   8      -58.64   -137.39                                   
REMARK 500  9 ARG A  10     -164.87    -58.19                                   
REMARK 500  9 TYR A  14      168.34    178.76                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS     111 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
DBREF  1NE5 A    1    42  UNP    Q86QT3   SEK1_CENNO       1     42             
SEQRES   1 A   42  ASP ARG ASP SER CYS VAL ASP LYS SER ARG CYS ALA LYS          
SEQRES   2 A   42  TYR GLY TYR TYR GLN GLU CYS GLN ASP CYS CYS LYS ASN          
SEQRES   3 A   42  ALA GLY HIS ASN GLY GLY THR CYS MET PHE PHE LYS CYS          
SEQRES   4 A   42  LYS CYS ALA                                                  
HELIX    1   1 SER A    4  LYS A    8  5                                   5    
HELIX    2   2 TYR A   17  GLY A   28  1                                  12    
SHEET    1   A 3 TYR A  14  GLY A  15  0                                        
SHEET    2   A 3 GLY A  32  MET A  35 -1  O  CYS A  34   N  GLY A  15           
SHEET    3   A 3 CYS A  39  CYS A  41 -1  O  LYS A  40   N  THR A  33           
SSBOND   1 CYS A    5    CYS A   23                          1555   1555  2.03  
SSBOND   2 CYS A   11    CYS A   34                          1555   1555  2.03  
SSBOND   3 CYS A   20    CYS A   39                          1555   1555  2.03  
SSBOND   4 CYS A   24    CYS A   41                          1555   1555  2.03  
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   ASP A   1     -10.669  15.256  -3.119  1.00  0.00           N  
ATOM      2  CA  ASP A   1     -10.756  14.134  -4.091  1.00  0.00           C  
ATOM      3  C   ASP A   1      -9.408  13.877  -4.759  1.00  0.00           C  
ATOM      4  O   ASP A   1      -9.329  13.709  -5.976  1.00  0.00           O  
ATOM      5  CB  ASP A   1     -11.811  14.483  -5.143  1.00  0.00           C  
ATOM      6  CG  ASP A   1     -13.209  14.079  -4.716  1.00  0.00           C  
ATOM      7  OD1 ASP A   1     -13.587  14.377  -3.564  1.00  0.00           O  
ATOM      8  OD2 ASP A   1     -13.924  13.464  -5.534  1.00  0.00           O  
ATOM      9  H1  ASP A   1     -10.101  14.931  -2.311  1.00  1.00           H  
ATOM     10  H2  ASP A   1     -11.638  15.496  -2.827  1.00  1.00           H  
ATOM     11  H3  ASP A   1     -10.212  16.056  -3.600  1.00  1.00           H  
ATOM     12  HA  ASP A   1     -11.062  13.244  -3.562  1.00  0.00           H  
ATOM     13  HB2 ASP A   1     -11.801  15.550  -5.313  1.00  0.00           H  
ATOM     14  HB3 ASP A   1     -11.574  13.973  -6.066  1.00  0.00           H  
ATOM     15  N   ARG A   2      -8.351  13.849  -3.953  1.00  0.00           N  
ATOM     16  CA  ARG A   2      -7.007  13.612  -4.465  1.00  0.00           C  
ATOM     17  C   ARG A   2      -6.152  12.881  -3.434  1.00  0.00           C  
ATOM     18  O   ARG A   2      -5.014  13.270  -3.166  1.00  0.00           O  
ATOM     19  CB  ARG A   2      -6.345  14.936  -4.849  1.00  0.00           C  
ATOM     20  CG  ARG A   2      -6.909  15.552  -6.118  1.00  0.00           C  
ATOM     21  CD  ARG A   2      -6.287  16.910  -6.408  1.00  0.00           C  
ATOM     22  NE  ARG A   2      -7.298  17.921  -6.709  1.00  0.00           N  
ATOM     23  CZ  ARG A   2      -7.028  19.214  -6.877  1.00  0.00           C  
ATOM     24  NH1 ARG A   2      -5.781  19.656  -6.772  1.00  0.00           N  
ATOM     25  NH2 ARG A   2      -8.006  20.065  -7.148  1.00  0.00           N  
ATOM     26  H   ARG A   2      -8.479  13.990  -2.992  1.00  0.00           H  
ATOM     27  HA  ARG A   2      -7.092  12.995  -5.347  1.00  0.00           H  
ATOM     28  HB2 ARG A   2      -6.480  15.641  -4.041  1.00  0.00           H  
ATOM     29  HB3 ARG A   2      -5.288  14.768  -4.994  1.00  0.00           H  
ATOM     30  HG2 ARG A   2      -6.706  14.893  -6.948  1.00  0.00           H  
ATOM     31  HG3 ARG A   2      -7.976  15.673  -6.005  1.00  0.00           H  
ATOM     32  HD2 ARG A   2      -5.723  17.227  -5.542  1.00  0.00           H  
ATOM     33  HD3 ARG A   2      -5.623  16.814  -7.254  1.00  0.00           H  
ATOM     34  HE  ARG A   2      -8.227  17.621  -6.790  1.00  0.00           H  
ATOM     35 HH11 ARG A   2      -5.038  19.020  -6.567  1.00  0.00           H  
ATOM     36 HH12 ARG A   2      -5.584  20.629  -6.899  1.00  0.00           H  
ATOM     37 HH21 ARG A   2      -8.948  19.736  -7.227  1.00  0.00           H  
ATOM     38 HH22 ARG A   2      -7.804  21.036  -7.274  1.00  0.00           H  
ATOM     39  N   ASP A   3      -6.707  11.820  -2.859  1.00  0.00           N  
ATOM     40  CA  ASP A   3      -5.995  11.034  -1.858  1.00  0.00           C  
ATOM     41  C   ASP A   3      -4.799  10.320  -2.478  1.00  0.00           C  
ATOM     42  O   ASP A   3      -3.651  10.716  -2.273  1.00  0.00           O  
ATOM     43  CB  ASP A   3      -6.939  10.016  -1.212  1.00  0.00           C  
ATOM     44  CG  ASP A   3      -6.972  10.136   0.299  1.00  0.00           C  
ATOM     45  OD1 ASP A   3      -6.055   9.601   0.957  1.00  0.00           O  
ATOM     46  OD2 ASP A   3      -7.916  10.763   0.825  1.00  0.00           O  
ATOM     47  H   ASP A   3      -7.616  11.559  -3.114  1.00  0.00           H  
ATOM     48  HA  ASP A   3      -5.639  11.712  -1.097  1.00  0.00           H  
ATOM     49  HB2 ASP A   3      -7.939  10.173  -1.588  1.00  0.00           H  
ATOM     50  HB3 ASP A   3      -6.616   9.018  -1.470  1.00  0.00           H  
ATOM     51  N   SER A   4      -5.075   9.265  -3.239  1.00  0.00           N  
ATOM     52  CA  SER A   4      -4.021   8.495  -3.892  1.00  0.00           C  
ATOM     53  C   SER A   4      -3.030   7.948  -2.869  1.00  0.00           C  
ATOM     54  O   SER A   4      -2.094   8.639  -2.466  1.00  0.00           O  
ATOM     55  CB  SER A   4      -3.287   9.361  -4.917  1.00  0.00           C  
ATOM     56  OG  SER A   4      -2.962   8.615  -6.076  1.00  0.00           O  
ATOM     57  H   SER A   4      -6.010   8.998  -3.366  1.00  0.00           H  
ATOM     58  HA  SER A   4      -4.486   7.666  -4.403  1.00  0.00           H  
ATOM     59  HB2 SER A   4      -3.919  10.189  -5.204  1.00  0.00           H  
ATOM     60  HB3 SER A   4      -2.375   9.739  -4.479  1.00  0.00           H  
ATOM     61  HG  SER A   4      -3.080   9.163  -6.855  1.00  0.00           H  
ATOM     62  N   CYS A   5      -3.242   6.703  -2.453  1.00  0.00           N  
ATOM     63  CA  CYS A   5      -2.368   6.064  -1.478  1.00  0.00           C  
ATOM     64  C   CYS A   5      -0.963   5.871  -2.045  1.00  0.00           C  
ATOM     65  O   CYS A   5       0.013   5.797  -1.298  1.00  0.00           O  
ATOM     66  CB  CYS A   5      -2.946   4.714  -1.049  1.00  0.00           C  
ATOM     67  SG  CYS A   5      -4.528   4.835  -0.153  1.00  0.00           S  
ATOM     68  H   CYS A   5      -4.005   6.203  -2.812  1.00  0.00           H  
ATOM     69  HA  CYS A   5      -2.307   6.709  -0.615  1.00  0.00           H  
ATOM     70  HB2 CYS A   5      -3.113   4.108  -1.927  1.00  0.00           H  
ATOM     71  HB3 CYS A   5      -2.239   4.217  -0.402  1.00  0.00           H  
ATOM     72  N   VAL A   6      -0.867   5.790  -3.370  1.00  0.00           N  
ATOM     73  CA  VAL A   6       0.420   5.606  -4.036  1.00  0.00           C  
ATOM     74  C   VAL A   6       1.430   6.660  -3.593  1.00  0.00           C  
ATOM     75  O   VAL A   6       2.596   6.349  -3.344  1.00  0.00           O  
ATOM     76  CB  VAL A   6       0.277   5.665  -5.565  1.00  0.00           C  
ATOM     77  CG1 VAL A   6       1.558   5.196  -6.239  1.00  0.00           C  
ATOM     78  CG2 VAL A   6      -0.916   4.840  -6.031  1.00  0.00           C  
ATOM     79  H   VAL A   6      -1.680   5.856  -3.913  1.00  0.00           H  
ATOM     80  HA  VAL A   6       0.793   4.633  -3.774  1.00  0.00           H  
ATOM     81  HB  VAL A   6       0.110   6.689  -5.842  1.00  0.00           H  
ATOM     82 HG11 VAL A   6       1.315   4.687  -7.159  1.00  0.00           H  
ATOM     83 HG12 VAL A   6       2.083   4.519  -5.581  1.00  0.00           H  
ATOM     84 HG13 VAL A   6       2.186   6.048  -6.453  1.00  0.00           H  
ATOM     85 HG21 VAL A   6      -1.356   4.332  -5.186  1.00  0.00           H  
ATOM     86 HG22 VAL A   6      -0.589   4.112  -6.759  1.00  0.00           H  
ATOM     87 HG23 VAL A   6      -1.650   5.493  -6.481  1.00  0.00           H  
ATOM     88  N   ASP A   7       0.978   7.905  -3.497  1.00  0.00           N  
ATOM     89  CA  ASP A   7       1.845   9.003  -3.084  1.00  0.00           C  
ATOM     90  C   ASP A   7       1.536   9.437  -1.654  1.00  0.00           C  
ATOM     91  O   ASP A   7       1.781  10.583  -1.278  1.00  0.00           O  
ATOM     92  CB  ASP A   7       1.686  10.191  -4.034  1.00  0.00           C  
ATOM     93  CG  ASP A   7       2.918  11.074  -4.064  1.00  0.00           C  
ATOM     94  OD1 ASP A   7       3.895  10.706  -4.749  1.00  0.00           O  
ATOM     95  OD2 ASP A   7       2.904  12.134  -3.404  1.00  0.00           O  
ATOM     96  H   ASP A   7       0.039   8.091  -3.709  1.00  0.00           H  
ATOM     97  HA  ASP A   7       2.865   8.652  -3.127  1.00  0.00           H  
ATOM     98  HB2 ASP A   7       1.505   9.823  -5.033  1.00  0.00           H  
ATOM     99  HB3 ASP A   7       0.844  10.788  -3.716  1.00  0.00           H  
ATOM    100  N   LYS A   8       0.995   8.516  -0.861  1.00  0.00           N  
ATOM    101  CA  LYS A   8       0.653   8.808   0.525  1.00  0.00           C  
ATOM    102  C   LYS A   8       1.186   7.722   1.455  1.00  0.00           C  
ATOM    103  O   LYS A   8       1.891   8.010   2.421  1.00  0.00           O  
ATOM    104  CB  LYS A   8      -0.863   8.931   0.679  1.00  0.00           C  
ATOM    105  CG  LYS A   8      -1.290  10.053   1.611  1.00  0.00           C  
ATOM    106  CD  LYS A   8      -0.854  11.413   1.086  1.00  0.00           C  
ATOM    107  CE  LYS A   8      -2.016  12.170   0.465  1.00  0.00           C  
ATOM    108  NZ  LYS A   8      -2.779  12.947   1.482  1.00  0.00           N  
ATOM    109  H   LYS A   8       0.821   7.620  -1.217  1.00  0.00           H  
ATOM    110  HA  LYS A   8       1.112   9.749   0.789  1.00  0.00           H  
ATOM    111  HB2 LYS A   8      -1.298   9.115  -0.293  1.00  0.00           H  
ATOM    112  HB3 LYS A   8      -1.252   8.003   1.067  1.00  0.00           H  
ATOM    113  HG2 LYS A   8      -2.366  10.042   1.700  1.00  0.00           H  
ATOM    114  HG3 LYS A   8      -0.845   9.891   2.581  1.00  0.00           H  
ATOM    115  HD2 LYS A   8      -0.456  11.992   1.906  1.00  0.00           H  
ATOM    116  HD3 LYS A   8      -0.087  11.270   0.338  1.00  0.00           H  
ATOM    117  HE2 LYS A   8      -1.629  12.851  -0.278  1.00  0.00           H  
ATOM    118  HE3 LYS A   8      -2.679  11.462  -0.008  1.00  0.00           H  
ATOM    119  HZ1 LYS A   8      -3.609  12.404   1.796  1.00  0.00           H  
ATOM    120  HZ2 LYS A   8      -3.102  13.847   1.075  1.00  0.00           H  
ATOM    121  HZ3 LYS A   8      -2.176  13.147   2.305  1.00  0.00           H  
ATOM    122  N   SER A   9       0.841   6.473   1.156  1.00  0.00           N  
ATOM    123  CA  SER A   9       1.284   5.343   1.964  1.00  0.00           C  
ATOM    124  C   SER A   9       2.539   4.711   1.372  1.00  0.00           C  
ATOM    125  O   SER A   9       2.554   4.308   0.211  1.00  0.00           O  
ATOM    126  CB  SER A   9       0.172   4.298   2.067  1.00  0.00           C  
ATOM    127  OG  SER A   9       0.521   3.271   2.979  1.00  0.00           O  
ATOM    128  H   SER A   9       0.276   6.308   0.372  1.00  0.00           H  
ATOM    129  HA  SER A   9       1.512   5.712   2.953  1.00  0.00           H  
ATOM    130  HB2 SER A   9      -0.735   4.772   2.409  1.00  0.00           H  
ATOM    131  HB3 SER A   9       0.005   3.857   1.096  1.00  0.00           H  
ATOM    132  HG  SER A   9       1.293   2.803   2.656  1.00  0.00           H  
ATOM    133  N   ARG A  10       3.591   4.629   2.181  1.00  0.00           N  
ATOM    134  CA  ARG A  10       4.852   4.044   1.736  1.00  0.00           C  
ATOM    135  C   ARG A  10       4.682   2.560   1.425  1.00  0.00           C  
ATOM    136  O   ARG A  10       3.562   2.067   1.296  1.00  0.00           O  
ATOM    137  CB  ARG A  10       5.934   4.239   2.801  1.00  0.00           C  
ATOM    138  CG  ARG A  10       7.279   4.660   2.230  1.00  0.00           C  
ATOM    139  CD  ARG A  10       8.394   4.495   3.250  1.00  0.00           C  
ATOM    140  NE  ARG A  10       9.716   4.532   2.628  1.00  0.00           N  
ATOM    141  CZ  ARG A  10      10.277   5.637   2.142  1.00  0.00           C  
ATOM    142  NH1 ARG A  10       9.636   6.798   2.205  1.00  0.00           N  
ATOM    143  NH2 ARG A  10      11.482   5.581   1.593  1.00  0.00           N  
ATOM    144  H   ARG A  10       3.519   4.968   3.097  1.00  0.00           H  
ATOM    145  HA  ARG A  10       5.152   4.554   0.833  1.00  0.00           H  
ATOM    146  HB2 ARG A  10       5.607   5.001   3.494  1.00  0.00           H  
ATOM    147  HB3 ARG A  10       6.068   3.310   3.336  1.00  0.00           H  
ATOM    148  HG2 ARG A  10       7.502   4.049   1.367  1.00  0.00           H  
ATOM    149  HG3 ARG A  10       7.225   5.697   1.934  1.00  0.00           H  
ATOM    150  HD2 ARG A  10       8.325   5.296   3.971  1.00  0.00           H  
ATOM    151  HD3 ARG A  10       8.267   3.547   3.752  1.00  0.00           H  
ATOM    152  HE  ARG A  10      10.210   3.688   2.569  1.00  0.00           H  
ATOM    153 HH11 ARG A  10       8.726   6.847   2.619  1.00  0.00           H  
ATOM    154 HH12 ARG A  10      10.063   7.624   1.838  1.00  0.00           H  
ATOM    155 HH21 ARG A  10      11.969   4.710   1.542  1.00  0.00           H  
ATOM    156 HH22 ARG A  10      11.904   6.411   1.227  1.00  0.00           H  
ATOM    157  N   CYS A  11       5.802   1.853   1.306  1.00  0.00           N  
ATOM    158  CA  CYS A  11       5.778   0.428   1.008  1.00  0.00           C  
ATOM    159  C   CYS A  11       7.191  -0.148   1.007  1.00  0.00           C  
ATOM    160  O   CYS A  11       8.171   0.589   1.110  1.00  0.00           O  
ATOM    161  CB  CYS A  11       5.116   0.185  -0.351  1.00  0.00           C  
ATOM    162  SG  CYS A  11       4.329  -1.446  -0.521  1.00  0.00           S  
ATOM    163  H   CYS A  11       6.664   2.303   1.419  1.00  0.00           H  
ATOM    164  HA  CYS A  11       5.200  -0.064   1.775  1.00  0.00           H  
ATOM    165  HB2 CYS A  11       4.354   0.929  -0.512  1.00  0.00           H  
ATOM    166  HB3 CYS A  11       5.863   0.271  -1.127  1.00  0.00           H  
ATOM    167  N   ALA A  12       7.291  -1.468   0.888  1.00  0.00           N  
ATOM    168  CA  ALA A  12       8.582  -2.140   0.870  1.00  0.00           C  
ATOM    169  C   ALA A  12       9.119  -2.246  -0.554  1.00  0.00           C  
ATOM    170  O   ALA A  12       8.493  -1.763  -1.498  1.00  0.00           O  
ATOM    171  CB  ALA A  12       8.463  -3.521   1.498  1.00  0.00           C  
ATOM    172  H   ALA A  12       6.476  -2.004   0.810  1.00  0.00           H  
ATOM    173  HA  ALA A  12       9.272  -1.557   1.464  1.00  0.00           H  
ATOM    174  HB1 ALA A  12       8.797  -3.480   2.525  1.00  0.00           H  
ATOM    175  HB2 ALA A  12       9.074  -4.222   0.949  1.00  0.00           H  
ATOM    176  HB3 ALA A  12       7.431  -3.841   1.468  1.00  0.00           H  
ATOM    177  N   LYS A  13      10.283  -2.872  -0.703  1.00  0.00           N  
ATOM    178  CA  LYS A  13      10.907  -3.033  -2.015  1.00  0.00           C  
ATOM    179  C   LYS A  13       9.901  -3.523  -3.055  1.00  0.00           C  
ATOM    180  O   LYS A  13       9.804  -2.966  -4.147  1.00  0.00           O  
ATOM    181  CB  LYS A  13      12.085  -4.004  -1.925  1.00  0.00           C  
ATOM    182  CG  LYS A  13      13.121  -3.808  -3.021  1.00  0.00           C  
ATOM    183  CD  LYS A  13      14.298  -4.754  -2.849  1.00  0.00           C  
ATOM    184  CE  LYS A  13      15.345  -4.546  -3.931  1.00  0.00           C  
ATOM    185  NZ  LYS A  13      16.729  -4.638  -3.390  1.00  0.00           N  
ATOM    186  H   LYS A  13      10.737  -3.231   0.088  1.00  0.00           H  
ATOM    187  HA  LYS A  13      11.276  -2.066  -2.324  1.00  0.00           H  
ATOM    188  HB2 LYS A  13      12.573  -3.871  -0.971  1.00  0.00           H  
ATOM    189  HB3 LYS A  13      11.710  -5.012  -1.989  1.00  0.00           H  
ATOM    190  HG2 LYS A  13      12.657  -3.995  -3.978  1.00  0.00           H  
ATOM    191  HG3 LYS A  13      13.479  -2.790  -2.986  1.00  0.00           H  
ATOM    192  HD2 LYS A  13      14.751  -4.578  -1.885  1.00  0.00           H  
ATOM    193  HD3 LYS A  13      13.939  -5.773  -2.899  1.00  0.00           H  
ATOM    194  HE2 LYS A  13      15.214  -5.302  -4.691  1.00  0.00           H  
ATOM    195  HE3 LYS A  13      15.203  -3.569  -4.368  1.00  0.00           H  
ATOM    196  HZ1 LYS A  13      16.964  -5.629  -3.176  1.00  0.00           H  
ATOM    197  HZ2 LYS A  13      16.810  -4.079  -2.518  1.00  0.00           H  
ATOM    198  HZ3 LYS A  13      17.410  -4.274  -4.086  1.00  0.00           H  
ATOM    199  N   TYR A  14       9.153  -4.566  -2.708  1.00  0.00           N  
ATOM    200  CA  TYR A  14       8.154  -5.122  -3.616  1.00  0.00           C  
ATOM    201  C   TYR A  14       7.493  -6.354  -3.012  1.00  0.00           C  
ATOM    202  O   TYR A  14       8.023  -6.967  -2.086  1.00  0.00           O  
ATOM    203  CB  TYR A  14       8.786  -5.483  -4.963  1.00  0.00           C  
ATOM    204  CG  TYR A  14      10.184  -6.051  -4.853  1.00  0.00           C  
ATOM    205  CD1 TYR A  14      10.445  -7.156  -4.052  1.00  0.00           C  
ATOM    206  CD2 TYR A  14      11.242  -5.483  -5.550  1.00  0.00           C  
ATOM    207  CE1 TYR A  14      11.719  -7.679  -3.950  1.00  0.00           C  
ATOM    208  CE2 TYR A  14      12.520  -6.000  -5.454  1.00  0.00           C  
ATOM    209  CZ  TYR A  14      12.754  -7.097  -4.653  1.00  0.00           C  
ATOM    210  OH  TYR A  14      14.025  -7.615  -4.555  1.00  0.00           O  
ATOM    211  H   TYR A  14       9.272  -4.968  -1.824  1.00  0.00           H  
ATOM    212  HA  TYR A  14       7.399  -4.368  -3.776  1.00  0.00           H  
ATOM    213  HB2 TYR A  14       8.170  -6.220  -5.453  1.00  0.00           H  
ATOM    214  HB3 TYR A  14       8.835  -4.596  -5.577  1.00  0.00           H  
ATOM    215  HD1 TYR A  14       9.632  -7.610  -3.503  1.00  0.00           H  
ATOM    216  HD2 TYR A  14      11.056  -4.622  -6.176  1.00  0.00           H  
ATOM    217  HE1 TYR A  14      11.902  -8.539  -3.323  1.00  0.00           H  
ATOM    218  HE2 TYR A  14      13.330  -5.543  -6.004  1.00  0.00           H  
ATOM    219  HH  TYR A  14      14.132  -8.324  -5.192  1.00  0.00           H  
ATOM    220  N   GLY A  15       6.332  -6.715  -3.549  1.00  0.00           N  
ATOM    221  CA  GLY A  15       5.617  -7.877  -3.054  1.00  0.00           C  
ATOM    222  C   GLY A  15       4.251  -7.529  -2.497  1.00  0.00           C  
ATOM    223  O   GLY A  15       3.501  -6.766  -3.105  1.00  0.00           O  
ATOM    224  H   GLY A  15       5.959  -6.188  -4.289  1.00  0.00           H  
ATOM    225  HA2 GLY A  15       5.493  -8.581  -3.863  1.00  0.00           H  
ATOM    226  HA3 GLY A  15       6.203  -8.341  -2.274  1.00  0.00           H  
ATOM    227  N   TYR A  16       3.925  -8.093  -1.338  1.00  0.00           N  
ATOM    228  CA  TYR A  16       2.639  -7.842  -0.700  1.00  0.00           C  
ATOM    229  C   TYR A  16       2.814  -7.069   0.603  1.00  0.00           C  
ATOM    230  O   TYR A  16       3.432  -7.559   1.549  1.00  0.00           O  
ATOM    231  CB  TYR A  16       1.918  -9.162  -0.428  1.00  0.00           C  
ATOM    232  CG  TYR A  16       0.447  -8.999  -0.121  1.00  0.00           C  
ATOM    233  CD1 TYR A  16       0.028  -8.363   1.041  1.00  0.00           C  
ATOM    234  CD2 TYR A  16      -0.523  -9.482  -0.991  1.00  0.00           C  
ATOM    235  CE1 TYR A  16      -1.317  -8.212   1.326  1.00  0.00           C  
ATOM    236  CE2 TYR A  16      -1.869  -9.335  -0.713  1.00  0.00           C  
ATOM    237  CZ  TYR A  16      -2.260  -8.699   0.446  1.00  0.00           C  
ATOM    238  OH  TYR A  16      -3.599  -8.550   0.727  1.00  0.00           O  
ATOM    239  H   TYR A  16       4.564  -8.696  -0.904  1.00  0.00           H  
ATOM    240  HA  TYR A  16       2.042  -7.250  -1.378  1.00  0.00           H  
ATOM    241  HB2 TYR A  16       2.007  -9.798  -1.296  1.00  0.00           H  
ATOM    242  HB3 TYR A  16       2.382  -9.650   0.416  1.00  0.00           H  
ATOM    243  HD1 TYR A  16       0.768  -7.982   1.727  1.00  0.00           H  
ATOM    244  HD2 TYR A  16      -0.214  -9.979  -1.898  1.00  0.00           H  
ATOM    245  HE1 TYR A  16      -1.623  -7.714   2.234  1.00  0.00           H  
ATOM    246  HE2 TYR A  16      -2.607  -9.716  -1.401  1.00  0.00           H  
ATOM    247  HH  TYR A  16      -3.892  -9.275   1.285  1.00  0.00           H  
ATOM    248  N   TYR A  17       2.262  -5.862   0.647  1.00  0.00           N  
ATOM    249  CA  TYR A  17       2.350  -5.020   1.835  1.00  0.00           C  
ATOM    250  C   TYR A  17       0.958  -4.749   2.399  1.00  0.00           C  
ATOM    251  O   TYR A  17       0.182  -3.985   1.825  1.00  0.00           O  
ATOM    252  CB  TYR A  17       3.058  -3.703   1.501  1.00  0.00           C  
ATOM    253  CG  TYR A  17       3.454  -2.890   2.715  1.00  0.00           C  
ATOM    254  CD1 TYR A  17       3.890  -3.506   3.882  1.00  0.00           C  
ATOM    255  CD2 TYR A  17       3.395  -1.501   2.690  1.00  0.00           C  
ATOM    256  CE1 TYR A  17       4.255  -2.762   4.988  1.00  0.00           C  
ATOM    257  CE2 TYR A  17       3.759  -0.751   3.792  1.00  0.00           C  
ATOM    258  CZ  TYR A  17       4.188  -1.387   4.938  1.00  0.00           C  
ATOM    259  OH  TYR A  17       4.551  -0.643   6.038  1.00  0.00           O  
ATOM    260  H   TYR A  17       1.779  -5.529  -0.139  1.00  0.00           H  
ATOM    261  HA  TYR A  17       2.928  -5.553   2.576  1.00  0.00           H  
ATOM    262  HB2 TYR A  17       3.955  -3.920   0.943  1.00  0.00           H  
ATOM    263  HB3 TYR A  17       2.403  -3.097   0.894  1.00  0.00           H  
ATOM    264  HD1 TYR A  17       3.944  -4.584   3.919  1.00  0.00           H  
ATOM    265  HD2 TYR A  17       3.057  -1.006   1.792  1.00  0.00           H  
ATOM    266  HE1 TYR A  17       4.592  -3.260   5.886  1.00  0.00           H  
ATOM    267  HE2 TYR A  17       3.706   0.327   3.752  1.00  0.00           H  
ATOM    268  HH  TYR A  17       3.943   0.093   6.142  1.00  0.00           H  
ATOM    269  N   GLN A  18       0.647  -5.392   3.522  1.00  0.00           N  
ATOM    270  CA  GLN A  18      -0.656  -5.238   4.166  1.00  0.00           C  
ATOM    271  C   GLN A  18      -1.066  -3.771   4.270  1.00  0.00           C  
ATOM    272  O   GLN A  18      -2.253  -3.449   4.258  1.00  0.00           O  
ATOM    273  CB  GLN A  18      -0.635  -5.871   5.558  1.00  0.00           C  
ATOM    274  CG  GLN A  18      -1.968  -6.471   5.974  1.00  0.00           C  
ATOM    275  CD  GLN A  18      -1.864  -7.307   7.234  1.00  0.00           C  
ATOM    276  OE1 GLN A  18      -0.902  -8.052   7.421  1.00  0.00           O  
ATOM    277  NE2 GLN A  18      -2.857  -7.187   8.106  1.00  0.00           N  
ATOM    278  H   GLN A  18       1.307  -5.995   3.923  1.00  0.00           H  
ATOM    279  HA  GLN A  18      -1.385  -5.757   3.561  1.00  0.00           H  
ATOM    280  HB2 GLN A  18       0.108  -6.655   5.574  1.00  0.00           H  
ATOM    281  HB3 GLN A  18      -0.364  -5.115   6.281  1.00  0.00           H  
ATOM    282  HG2 GLN A  18      -2.671  -5.669   6.149  1.00  0.00           H  
ATOM    283  HG3 GLN A  18      -2.332  -7.097   5.172  1.00  0.00           H  
ATOM    284 HE21 GLN A  18      -3.592  -6.575   7.890  1.00  0.00           H  
ATOM    285 HE22 GLN A  18      -2.816  -7.715   8.930  1.00  0.00           H  
ATOM    286  N   GLU A  19      -0.080  -2.888   4.369  1.00  0.00           N  
ATOM    287  CA  GLU A  19      -0.351  -1.459   4.472  1.00  0.00           C  
ATOM    288  C   GLU A  19      -0.991  -0.938   3.189  1.00  0.00           C  
ATOM    289  O   GLU A  19      -1.968  -0.188   3.228  1.00  0.00           O  
ATOM    290  CB  GLU A  19       0.939  -0.692   4.764  1.00  0.00           C  
ATOM    291  CG  GLU A  19       0.777   0.391   5.817  1.00  0.00           C  
ATOM    292  CD  GLU A  19       1.606   0.129   7.061  1.00  0.00           C  
ATOM    293  OE1 GLU A  19       1.423  -0.940   7.680  1.00  0.00           O  
ATOM    294  OE2 GLU A  19       2.436   0.992   7.413  1.00  0.00           O  
ATOM    295  H   GLU A  19       0.848  -3.202   4.373  1.00  0.00           H  
ATOM    296  HA  GLU A  19      -1.040  -1.311   5.290  1.00  0.00           H  
ATOM    297  HB2 GLU A  19       1.690  -1.389   5.106  1.00  0.00           H  
ATOM    298  HB3 GLU A  19       1.283  -0.227   3.852  1.00  0.00           H  
ATOM    299  HG2 GLU A  19       1.081   1.337   5.395  1.00  0.00           H  
ATOM    300  HG3 GLU A  19      -0.264   0.445   6.102  1.00  0.00           H  
ATOM    301  N   CYS A  20      -0.432  -1.340   2.053  1.00  0.00           N  
ATOM    302  CA  CYS A  20      -0.943  -0.916   0.755  1.00  0.00           C  
ATOM    303  C   CYS A  20      -2.331  -1.491   0.498  1.00  0.00           C  
ATOM    304  O   CYS A  20      -3.283  -0.751   0.245  1.00  0.00           O  
ATOM    305  CB  CYS A  20       0.013  -1.349  -0.357  1.00  0.00           C  
ATOM    306  SG  CYS A  20      -0.269  -0.515  -1.953  1.00  0.00           S  
ATOM    307  H   CYS A  20       0.344  -1.936   2.088  1.00  0.00           H  
ATOM    308  HA  CYS A  20      -1.009   0.162   0.763  1.00  0.00           H  
ATOM    309  HB2 CYS A  20       1.026  -1.138  -0.051  1.00  0.00           H  
ATOM    310  HB3 CYS A  20      -0.095  -2.412  -0.518  1.00  0.00           H  
ATOM    311  N   GLN A  21      -2.442  -2.815   0.560  1.00  0.00           N  
ATOM    312  CA  GLN A  21      -3.718  -3.486   0.328  1.00  0.00           C  
ATOM    313  C   GLN A  21      -4.806  -2.930   1.245  1.00  0.00           C  
ATOM    314  O   GLN A  21      -5.981  -2.887   0.875  1.00  0.00           O  
ATOM    315  CB  GLN A  21      -3.577  -4.993   0.534  1.00  0.00           C  
ATOM    316  CG  GLN A  21      -3.237  -5.386   1.958  1.00  0.00           C  
ATOM    317  CD  GLN A  21      -4.229  -6.367   2.551  1.00  0.00           C  
ATOM    318  OE1 GLN A  21      -3.862  -7.471   2.955  1.00  0.00           O  
ATOM    319  NE2 GLN A  21      -5.494  -5.969   2.607  1.00  0.00           N  
ATOM    320  H   GLN A  21      -1.647  -3.352   0.763  1.00  0.00           H  
ATOM    321  HA  GLN A  21      -4.001  -3.303  -0.695  1.00  0.00           H  
ATOM    322  HB2 GLN A  21      -4.507  -5.472   0.265  1.00  0.00           H  
ATOM    323  HB3 GLN A  21      -2.794  -5.361  -0.111  1.00  0.00           H  
ATOM    324  HG2 GLN A  21      -2.261  -5.838   1.958  1.00  0.00           H  
ATOM    325  HG3 GLN A  21      -3.221  -4.497   2.569  1.00  0.00           H  
ATOM    326 HE21 GLN A  21      -5.714  -5.077   2.268  1.00  0.00           H  
ATOM    327 HE22 GLN A  21      -6.157  -6.584   2.987  1.00  0.00           H  
ATOM    328  N   ASP A  22      -4.406  -2.499   2.437  1.00  0.00           N  
ATOM    329  CA  ASP A  22      -5.346  -1.943   3.402  1.00  0.00           C  
ATOM    330  C   ASP A  22      -5.863  -0.589   2.930  1.00  0.00           C  
ATOM    331  O   ASP A  22      -7.059  -0.309   3.006  1.00  0.00           O  
ATOM    332  CB  ASP A  22      -4.681  -1.800   4.772  1.00  0.00           C  
ATOM    333  CG  ASP A  22      -4.966  -2.981   5.680  1.00  0.00           C  
ATOM    334  OD1 ASP A  22      -4.337  -4.043   5.487  1.00  0.00           O  
ATOM    335  OD2 ASP A  22      -5.818  -2.845   6.582  1.00  0.00           O  
ATOM    336  H   ASP A  22      -3.456  -2.554   2.672  1.00  0.00           H  
ATOM    337  HA  ASP A  22      -6.179  -2.624   3.485  1.00  0.00           H  
ATOM    338  HB2 ASP A  22      -3.612  -1.720   4.641  1.00  0.00           H  
ATOM    339  HB3 ASP A  22      -5.048  -0.904   5.253  1.00  0.00           H  
ATOM    340  N   CYS A  23      -4.955   0.247   2.436  1.00  0.00           N  
ATOM    341  CA  CYS A  23      -5.317   1.569   1.946  1.00  0.00           C  
ATOM    342  C   CYS A  23      -6.349   1.471   0.830  1.00  0.00           C  
ATOM    343  O   CYS A  23      -7.455   1.999   0.941  1.00  0.00           O  
ATOM    344  CB  CYS A  23      -4.075   2.292   1.439  1.00  0.00           C  
ATOM    345  SG  CYS A  23      -4.103   4.096   1.690  1.00  0.00           S  
ATOM    346  H   CYS A  23      -4.016  -0.034   2.397  1.00  0.00           H  
ATOM    347  HA  CYS A  23      -5.736   2.128   2.762  1.00  0.00           H  
ATOM    348  HB2 CYS A  23      -3.208   1.901   1.945  1.00  0.00           H  
ATOM    349  HB3 CYS A  23      -3.980   2.107   0.385  1.00  0.00           H  
ATOM    350  N   CYS A  24      -5.975   0.790  -0.247  1.00  0.00           N  
ATOM    351  CA  CYS A  24      -6.859   0.613  -1.395  1.00  0.00           C  
ATOM    352  C   CYS A  24      -8.233   0.108  -0.959  1.00  0.00           C  
ATOM    353  O   CYS A  24      -9.255   0.743  -1.225  1.00  0.00           O  
ATOM    354  CB  CYS A  24      -6.236  -0.366  -2.391  1.00  0.00           C  
ATOM    355  SG  CYS A  24      -7.003  -0.339  -4.043  1.00  0.00           S  
ATOM    356  H   CYS A  24      -5.077   0.395  -0.271  1.00  0.00           H  
ATOM    357  HA  CYS A  24      -6.977   1.574  -1.874  1.00  0.00           H  
ATOM    358  HB2 CYS A  24      -5.190  -0.128  -2.512  1.00  0.00           H  
ATOM    359  HB3 CYS A  24      -6.328  -1.370  -2.003  1.00  0.00           H  
ATOM    360  N   LYS A  25      -8.249  -1.039  -0.285  1.00  0.00           N  
ATOM    361  CA  LYS A  25      -9.489  -1.636   0.194  1.00  0.00           C  
ATOM    362  C   LYS A  25     -10.335  -0.617   0.960  1.00  0.00           C  
ATOM    363  O   LYS A  25     -11.559  -0.596   0.835  1.00  0.00           O  
ATOM    364  CB  LYS A  25      -9.165  -2.837   1.088  1.00  0.00           C  
ATOM    365  CG  LYS A  25     -10.372  -3.434   1.796  1.00  0.00           C  
ATOM    366  CD  LYS A  25     -10.069  -3.720   3.258  1.00  0.00           C  
ATOM    367  CE  LYS A  25     -11.059  -3.028   4.182  1.00  0.00           C  
ATOM    368  NZ  LYS A  25     -10.512  -1.752   4.723  1.00  0.00           N  
ATOM    369  H   LYS A  25      -7.401  -1.498  -0.103  1.00  0.00           H  
ATOM    370  HA  LYS A  25     -10.047  -1.978  -0.664  1.00  0.00           H  
ATOM    371  HB2 LYS A  25      -8.717  -3.608   0.480  1.00  0.00           H  
ATOM    372  HB3 LYS A  25      -8.452  -2.526   1.837  1.00  0.00           H  
ATOM    373  HG2 LYS A  25     -11.196  -2.738   1.737  1.00  0.00           H  
ATOM    374  HG3 LYS A  25     -10.643  -4.357   1.306  1.00  0.00           H  
ATOM    375  HD2 LYS A  25     -10.123  -4.784   3.422  1.00  0.00           H  
ATOM    376  HD3 LYS A  25      -9.073  -3.370   3.487  1.00  0.00           H  
ATOM    377  HE2 LYS A  25     -11.961  -2.816   3.628  1.00  0.00           H  
ATOM    378  HE3 LYS A  25     -11.288  -3.689   5.005  1.00  0.00           H  
ATOM    379  HZ1 LYS A  25      -9.765  -1.388   4.097  1.00  0.00           H  
ATOM    380  HZ2 LYS A  25     -10.111  -1.906   5.669  1.00  0.00           H  
ATOM    381  HZ3 LYS A  25     -11.268  -1.040   4.792  1.00  0.00           H  
ATOM    382  N   ASN A  26      -9.674   0.221   1.751  1.00  0.00           N  
ATOM    383  CA  ASN A  26     -10.366   1.238   2.537  1.00  0.00           C  
ATOM    384  C   ASN A  26     -10.890   2.361   1.646  1.00  0.00           C  
ATOM    385  O   ASN A  26     -11.841   3.056   2.005  1.00  0.00           O  
ATOM    386  CB  ASN A  26      -9.426   1.810   3.598  1.00  0.00           C  
ATOM    387  CG  ASN A  26     -10.056   1.836   4.976  1.00  0.00           C  
ATOM    388  OD1 ASN A  26     -11.125   2.414   5.171  1.00  0.00           O  
ATOM    389  ND2 ASN A  26      -9.395   1.206   5.940  1.00  0.00           N  
ATOM    390  H   ASN A  26      -8.699   0.156   1.811  1.00  0.00           H  
ATOM    391  HA  ASN A  26     -11.202   0.764   3.029  1.00  0.00           H  
ATOM    392  HB2 ASN A  26      -8.534   1.205   3.640  1.00  0.00           H  
ATOM    393  HB3 ASN A  26      -9.157   2.820   3.325  1.00  0.00           H  
ATOM    394 HD21 ASN A  26      -8.550   0.767   5.712  1.00  0.00           H  
ATOM    395 HD22 ASN A  26      -9.780   1.206   6.842  1.00  0.00           H  
ATOM    396  N   ALA A  27     -10.265   2.535   0.487  1.00  0.00           N  
ATOM    397  CA  ALA A  27     -10.672   3.575  -0.449  1.00  0.00           C  
ATOM    398  C   ALA A  27     -11.953   3.182  -1.174  1.00  0.00           C  
ATOM    399  O   ALA A  27     -12.784   4.031  -1.494  1.00  0.00           O  
ATOM    400  CB  ALA A  27      -9.559   3.849  -1.450  1.00  0.00           C  
ATOM    401  H   ALA A  27      -9.514   1.949   0.255  1.00  0.00           H  
ATOM    402  HA  ALA A  27     -10.850   4.479   0.113  1.00  0.00           H  
ATOM    403  HB1 ALA A  27      -8.604   3.802  -0.948  1.00  0.00           H  
ATOM    404  HB2 ALA A  27      -9.693   4.833  -1.876  1.00  0.00           H  
ATOM    405  HB3 ALA A  27      -9.590   3.109  -2.236  1.00  0.00           H  
ATOM    406  N   GLY A  28     -12.103   1.888  -1.427  1.00  0.00           N  
ATOM    407  CA  GLY A  28     -13.280   1.396  -2.109  1.00  0.00           C  
ATOM    408  C   GLY A  28     -12.960   0.304  -3.110  1.00  0.00           C  
ATOM    409  O   GLY A  28     -13.582   0.221  -4.168  1.00  0.00           O  
ATOM    410  H   GLY A  28     -11.406   1.262  -1.147  1.00  0.00           H  
ATOM    411  HA2 GLY A  28     -13.973   1.009  -1.377  1.00  0.00           H  
ATOM    412  HA3 GLY A  28     -13.744   2.218  -2.627  1.00  0.00           H  
ATOM    413  N   HIS A  29     -11.986  -0.537  -2.775  1.00  0.00           N  
ATOM    414  CA  HIS A  29     -11.585  -1.627  -3.653  1.00  0.00           C  
ATOM    415  C   HIS A  29     -11.318  -2.899  -2.845  1.00  0.00           C  
ATOM    416  O   HIS A  29     -11.907  -3.097  -1.782  1.00  0.00           O  
ATOM    417  CB  HIS A  29     -10.347  -1.217  -4.456  1.00  0.00           C  
ATOM    418  CG  HIS A  29     -10.516   0.075  -5.193  1.00  0.00           C  
ATOM    419  ND1 HIS A  29     -11.525   0.292  -6.109  1.00  0.00           N  
ATOM    420  CD2 HIS A  29      -9.799   1.224  -5.149  1.00  0.00           C  
ATOM    421  CE1 HIS A  29     -11.420   1.517  -6.596  1.00  0.00           C  
ATOM    422  NE2 HIS A  29     -10.381   2.103  -6.029  1.00  0.00           N  
ATOM    423  H   HIS A  29     -11.525  -0.422  -1.919  1.00  0.00           H  
ATOM    424  HA  HIS A  29     -12.399  -1.815  -4.337  1.00  0.00           H  
ATOM    425  HB2 HIS A  29      -9.511  -1.111  -3.785  1.00  0.00           H  
ATOM    426  HB3 HIS A  29     -10.125  -1.986  -5.182  1.00  0.00           H  
ATOM    427  HD1 HIS A  29     -12.215  -0.354  -6.365  1.00  0.00           H  
ATOM    428  HD2 HIS A  29      -8.929   1.413  -4.535  1.00  0.00           H  
ATOM    429  HE1 HIS A  29     -12.073   1.963  -7.330  1.00  0.00           H  
ATOM    430  HE2 HIS A  29     -10.022   2.979  -6.278  1.00  0.00           H  
ATOM    431  N   ASN A  30     -10.438  -3.761  -3.349  1.00  0.00           N  
ATOM    432  CA  ASN A  30     -10.113  -5.007  -2.666  1.00  0.00           C  
ATOM    433  C   ASN A  30      -8.728  -4.939  -2.031  1.00  0.00           C  
ATOM    434  O   ASN A  30      -8.539  -5.349  -0.886  1.00  0.00           O  
ATOM    435  CB  ASN A  30     -10.180  -6.181  -3.644  1.00  0.00           C  
ATOM    436  CG  ASN A  30     -11.452  -6.174  -4.469  1.00  0.00           C  
ATOM    437  OD1 ASN A  30     -11.472  -5.682  -5.597  1.00  0.00           O  
ATOM    438  ND2 ASN A  30     -12.524  -6.723  -3.908  1.00  0.00           N  
ATOM    439  H   ASN A  30     -10.001  -3.557  -4.198  1.00  0.00           H  
ATOM    440  HA  ASN A  30     -10.845  -5.158  -1.887  1.00  0.00           H  
ATOM    441  HB2 ASN A  30      -9.337  -6.129  -4.317  1.00  0.00           H  
ATOM    442  HB3 ASN A  30     -10.137  -7.106  -3.090  1.00  0.00           H  
ATOM    443 HD21 ASN A  30     -12.435  -7.095  -3.006  1.00  0.00           H  
ATOM    444 HD22 ASN A  30     -13.359  -6.732  -4.419  1.00  0.00           H  
ATOM    445  N   GLY A  31      -7.760  -4.421  -2.781  1.00  0.00           N  
ATOM    446  CA  GLY A  31      -6.408  -4.313  -2.270  1.00  0.00           C  
ATOM    447  C   GLY A  31      -5.443  -3.766  -3.301  1.00  0.00           C  
ATOM    448  O   GLY A  31      -5.834  -3.006  -4.187  1.00  0.00           O  
ATOM    449  H   GLY A  31      -7.966  -4.111  -3.689  1.00  0.00           H  
ATOM    450  HA2 GLY A  31      -6.410  -3.658  -1.412  1.00  0.00           H  
ATOM    451  HA3 GLY A  31      -6.072  -5.292  -1.962  1.00  0.00           H  
ATOM    452  N   GLY A  32      -4.179  -4.154  -3.184  1.00  0.00           N  
ATOM    453  CA  GLY A  32      -3.172  -3.690  -4.118  1.00  0.00           C  
ATOM    454  C   GLY A  32      -1.879  -4.474  -4.014  1.00  0.00           C  
ATOM    455  O   GLY A  32      -1.838  -5.538  -3.396  1.00  0.00           O  
ATOM    456  H   GLY A  32      -3.930  -4.761  -2.457  1.00  0.00           H  
ATOM    457  HA2 GLY A  32      -3.557  -3.784  -5.121  1.00  0.00           H  
ATOM    458  HA3 GLY A  32      -2.966  -2.649  -3.918  1.00  0.00           H  
ATOM    459  N   THR A  33      -0.820  -3.947  -4.620  1.00  0.00           N  
ATOM    460  CA  THR A  33       0.480  -4.605  -4.593  1.00  0.00           C  
ATOM    461  C   THR A  33       1.594  -3.602  -4.308  1.00  0.00           C  
ATOM    462  O   THR A  33       1.379  -2.390  -4.347  1.00  0.00           O  
ATOM    463  CB  THR A  33       0.745  -5.312  -5.923  1.00  0.00           C  
ATOM    464  OG1 THR A  33       1.969  -6.023  -5.878  1.00  0.00           O  
ATOM    465  CG2 THR A  33       0.806  -4.367  -7.103  1.00  0.00           C  
ATOM    466  H   THR A  33      -0.916  -3.096  -5.096  1.00  0.00           H  
ATOM    467  HA  THR A  33       0.464  -5.340  -3.803  1.00  0.00           H  
ATOM    468  HB  THR A  33      -0.051  -6.019  -6.107  1.00  0.00           H  
ATOM    469  HG1 THR A  33       1.824  -6.885  -5.480  1.00  0.00           H  
ATOM    470 HG21 THR A  33       0.143  -3.532  -6.930  1.00  0.00           H  
ATOM    471 HG22 THR A  33       0.502  -4.889  -7.999  1.00  0.00           H  
ATOM    472 HG23 THR A  33       1.817  -4.005  -7.223  1.00  0.00           H  
ATOM    473  N   CYS A  34       2.785  -4.118  -4.020  1.00  0.00           N  
ATOM    474  CA  CYS A  34       3.937  -3.274  -3.726  1.00  0.00           C  
ATOM    475  C   CYS A  34       4.925  -3.285  -4.889  1.00  0.00           C  
ATOM    476  O   CYS A  34       5.326  -4.348  -5.365  1.00  0.00           O  
ATOM    477  CB  CYS A  34       4.629  -3.754  -2.451  1.00  0.00           C  
ATOM    478  SG  CYS A  34       5.655  -2.488  -1.645  1.00  0.00           S  
ATOM    479  H   CYS A  34       2.891  -5.092  -4.006  1.00  0.00           H  
ATOM    480  HA  CYS A  34       3.582  -2.266  -3.578  1.00  0.00           H  
ATOM    481  HB2 CYS A  34       3.880  -4.069  -1.740  1.00  0.00           H  
ATOM    482  HB3 CYS A  34       5.266  -4.589  -2.688  1.00  0.00           H  
ATOM    483  N   MET A  35       5.308  -2.095  -5.345  1.00  0.00           N  
ATOM    484  CA  MET A  35       6.241  -1.970  -6.459  1.00  0.00           C  
ATOM    485  C   MET A  35       7.306  -0.911  -6.182  1.00  0.00           C  
ATOM    486  O   MET A  35       7.064   0.283  -6.345  1.00  0.00           O  
ATOM    487  CB  MET A  35       5.480  -1.616  -7.739  1.00  0.00           C  
ATOM    488  CG  MET A  35       5.309  -2.790  -8.690  1.00  0.00           C  
ATOM    489  SD  MET A  35       6.427  -2.711 -10.102  1.00  0.00           S  
ATOM    490  CE  MET A  35       5.338  -2.049 -11.361  1.00  0.00           C  
ATOM    491  H   MET A  35       4.949  -1.285  -4.928  1.00  0.00           H  
ATOM    492  HA  MET A  35       6.726  -2.924  -6.593  1.00  0.00           H  
ATOM    493  HB2 MET A  35       4.499  -1.251  -7.471  1.00  0.00           H  
ATOM    494  HB3 MET A  35       6.014  -0.834  -8.259  1.00  0.00           H  
ATOM    495  HG2 MET A  35       5.502  -3.705  -8.149  1.00  0.00           H  
ATOM    496  HG3 MET A  35       4.292  -2.796  -9.052  1.00  0.00           H  
ATOM    497  HE1 MET A  35       5.895  -1.890 -12.272  1.00  0.00           H  
ATOM    498  HE2 MET A  35       4.925  -1.110 -11.023  1.00  0.00           H  
ATOM    499  HE3 MET A  35       4.536  -2.749 -11.547  1.00  0.00           H  
ATOM    500  N   PHE A  36       8.492  -1.356  -5.778  1.00  0.00           N  
ATOM    501  CA  PHE A  36       9.602  -0.451  -5.498  1.00  0.00           C  
ATOM    502  C   PHE A  36       9.169   0.722  -4.617  1.00  0.00           C  
ATOM    503  O   PHE A  36       9.168   1.873  -5.053  1.00  0.00           O  
ATOM    504  CB  PHE A  36      10.193   0.060  -6.813  1.00  0.00           C  
ATOM    505  CG  PHE A  36      11.281   1.079  -6.637  1.00  0.00           C  
ATOM    506  CD1 PHE A  36      12.526   0.697  -6.175  1.00  0.00           C  
ATOM    507  CD2 PHE A  36      11.060   2.415  -6.934  1.00  0.00           C  
ATOM    508  CE1 PHE A  36      13.536   1.626  -6.011  1.00  0.00           C  
ATOM    509  CE2 PHE A  36      12.064   3.350  -6.773  1.00  0.00           C  
ATOM    510  CZ  PHE A  36      13.305   2.955  -6.310  1.00  0.00           C  
ATOM    511  H   PHE A  36       8.629  -2.319  -5.680  1.00  0.00           H  
ATOM    512  HA  PHE A  36      10.359  -1.014  -4.974  1.00  0.00           H  
ATOM    513  HB2 PHE A  36      10.608  -0.773  -7.359  1.00  0.00           H  
ATOM    514  HB3 PHE A  36       9.409   0.508  -7.397  1.00  0.00           H  
ATOM    515  HD1 PHE A  36      12.703  -0.340  -5.943  1.00  0.00           H  
ATOM    516  HD2 PHE A  36      10.090   2.724  -7.296  1.00  0.00           H  
ATOM    517  HE1 PHE A  36      14.504   1.314  -5.649  1.00  0.00           H  
ATOM    518  HE2 PHE A  36      11.880   4.388  -7.008  1.00  0.00           H  
ATOM    519  HZ  PHE A  36      14.092   3.684  -6.183  1.00  0.00           H  
ATOM    520  N   PHE A  37       8.819   0.421  -3.372  1.00  0.00           N  
ATOM    521  CA  PHE A  37       8.404   1.444  -2.420  1.00  0.00           C  
ATOM    522  C   PHE A  37       7.187   2.225  -2.912  1.00  0.00           C  
ATOM    523  O   PHE A  37       6.904   3.317  -2.420  1.00  0.00           O  
ATOM    524  CB  PHE A  37       9.568   2.398  -2.142  1.00  0.00           C  
ATOM    525  CG  PHE A  37      10.873   1.691  -1.897  1.00  0.00           C  
ATOM    526  CD1 PHE A  37      10.901   0.479  -1.225  1.00  0.00           C  
ATOM    527  CD2 PHE A  37      12.069   2.234  -2.340  1.00  0.00           C  
ATOM    528  CE1 PHE A  37      12.094  -0.179  -1.000  1.00  0.00           C  
ATOM    529  CE2 PHE A  37      13.267   1.580  -2.117  1.00  0.00           C  
ATOM    530  CZ  PHE A  37      13.278   0.372  -1.446  1.00  0.00           C  
ATOM    531  H   PHE A  37       8.852  -0.514  -3.080  1.00  0.00           H  
ATOM    532  HA  PHE A  37       8.141   0.946  -1.500  1.00  0.00           H  
ATOM    533  HB2 PHE A  37       9.700   3.053  -2.992  1.00  0.00           H  
ATOM    534  HB3 PHE A  37       9.340   2.991  -1.269  1.00  0.00           H  
ATOM    535  HD1 PHE A  37       9.974   0.046  -0.878  1.00  0.00           H  
ATOM    536  HD2 PHE A  37      12.060   3.178  -2.865  1.00  0.00           H  
ATOM    537  HE1 PHE A  37      12.100  -1.122  -0.474  1.00  0.00           H  
ATOM    538  HE2 PHE A  37      14.192   2.013  -2.466  1.00  0.00           H  
ATOM    539  HZ  PHE A  37      14.212  -0.143  -1.271  1.00  0.00           H  
ATOM    540  N   LYS A  38       6.458   1.659  -3.871  1.00  0.00           N  
ATOM    541  CA  LYS A  38       5.265   2.311  -4.401  1.00  0.00           C  
ATOM    542  C   LYS A  38       4.021   1.506  -4.045  1.00  0.00           C  
ATOM    543  O   LYS A  38       4.031   0.276  -4.092  1.00  0.00           O  
ATOM    544  CB  LYS A  38       5.364   2.481  -5.919  1.00  0.00           C  
ATOM    545  CG  LYS A  38       6.643   3.167  -6.373  1.00  0.00           C  
ATOM    546  CD  LYS A  38       6.497   3.745  -7.772  1.00  0.00           C  
ATOM    547  CE  LYS A  38       5.434   4.831  -7.818  1.00  0.00           C  
ATOM    548  NZ  LYS A  38       5.582   5.704  -9.014  1.00  0.00           N  
ATOM    549  H   LYS A  38       6.720   0.782  -4.221  1.00  0.00           H  
ATOM    550  HA  LYS A  38       5.190   3.285  -3.942  1.00  0.00           H  
ATOM    551  HB2 LYS A  38       5.314   1.510  -6.385  1.00  0.00           H  
ATOM    552  HB3 LYS A  38       4.526   3.074  -6.256  1.00  0.00           H  
ATOM    553  HG2 LYS A  38       6.874   3.969  -5.687  1.00  0.00           H  
ATOM    554  HG3 LYS A  38       7.448   2.447  -6.372  1.00  0.00           H  
ATOM    555  HD2 LYS A  38       7.443   4.169  -8.076  1.00  0.00           H  
ATOM    556  HD3 LYS A  38       6.220   2.952  -8.452  1.00  0.00           H  
ATOM    557  HE2 LYS A  38       4.461   4.362  -7.843  1.00  0.00           H  
ATOM    558  HE3 LYS A  38       5.517   5.436  -6.927  1.00  0.00           H  
ATOM    559  HZ1 LYS A  38       4.646   5.978  -9.375  1.00  0.00           H  
ATOM    560  HZ2 LYS A  38       6.095   5.199  -9.764  1.00  0.00           H  
ATOM    561  HZ3 LYS A  38       6.112   6.563  -8.766  1.00  0.00           H  
ATOM    562  N   CYS A  39       2.954   2.205  -3.678  1.00  0.00           N  
ATOM    563  CA  CYS A  39       1.708   1.551  -3.303  1.00  0.00           C  
ATOM    564  C   CYS A  39       0.674   1.646  -4.419  1.00  0.00           C  
ATOM    565  O   CYS A  39       0.092   2.704  -4.652  1.00  0.00           O  
ATOM    566  CB  CYS A  39       1.150   2.173  -2.021  1.00  0.00           C  
ATOM    567  SG  CYS A  39      -0.427   1.449  -1.462  1.00  0.00           S  
ATOM    568  H   CYS A  39       3.008   3.182  -3.653  1.00  0.00           H  
ATOM    569  HA  CYS A  39       1.924   0.509  -3.119  1.00  0.00           H  
ATOM    570  HB2 CYS A  39       1.869   2.044  -1.226  1.00  0.00           H  
ATOM    571  HB3 CYS A  39       0.988   3.228  -2.184  1.00  0.00           H  
ATOM    572  N   LYS A  40       0.445   0.528  -5.099  1.00  0.00           N  
ATOM    573  CA  LYS A  40      -0.526   0.478  -6.183  1.00  0.00           C  
ATOM    574  C   LYS A  40      -1.712  -0.395  -5.790  1.00  0.00           C  
ATOM    575  O   LYS A  40      -1.626  -1.179  -4.847  1.00  0.00           O  
ATOM    576  CB  LYS A  40       0.123  -0.063  -7.459  1.00  0.00           C  
ATOM    577  CG  LYS A  40      -0.501   0.476  -8.735  1.00  0.00           C  
ATOM    578  CD  LYS A  40       0.524   0.590  -9.852  1.00  0.00           C  
ATOM    579  CE  LYS A  40       0.104   1.615 -10.893  1.00  0.00           C  
ATOM    580  NZ  LYS A  40      -0.793   1.024 -11.924  1.00  0.00           N  
ATOM    581  H   LYS A  40       0.936  -0.286  -4.859  1.00  0.00           H  
ATOM    582  HA  LYS A  40      -0.877   1.484  -6.364  1.00  0.00           H  
ATOM    583  HB2 LYS A  40       1.170   0.202  -7.456  1.00  0.00           H  
ATOM    584  HB3 LYS A  40       0.033  -1.140  -7.467  1.00  0.00           H  
ATOM    585  HG2 LYS A  40      -1.287  -0.192  -9.050  1.00  0.00           H  
ATOM    586  HG3 LYS A  40      -0.914   1.455  -8.537  1.00  0.00           H  
ATOM    587  HD2 LYS A  40       1.472   0.889  -9.429  1.00  0.00           H  
ATOM    588  HD3 LYS A  40       0.631  -0.373 -10.330  1.00  0.00           H  
ATOM    589  HE2 LYS A  40      -0.416   2.420 -10.396  1.00  0.00           H  
ATOM    590  HE3 LYS A  40       0.989   2.003 -11.376  1.00  0.00           H  
ATOM    591  HZ1 LYS A  40      -0.588   1.438 -12.856  1.00  0.00           H  
ATOM    592  HZ2 LYS A  40      -1.787   1.212 -11.684  1.00  0.00           H  
ATOM    593  HZ3 LYS A  40      -0.649  -0.005 -11.976  1.00  0.00           H  
ATOM    594  N   CYS A  41      -2.819  -0.252  -6.510  1.00  0.00           N  
ATOM    595  CA  CYS A  41      -4.014  -1.025  -6.225  1.00  0.00           C  
ATOM    596  C   CYS A  41      -4.051  -2.301  -7.056  1.00  0.00           C  
ATOM    597  O   CYS A  41      -3.092  -2.632  -7.752  1.00  0.00           O  
ATOM    598  CB  CYS A  41      -5.253  -0.184  -6.513  1.00  0.00           C  
ATOM    599  SG  CYS A  41      -5.782   0.869  -5.124  1.00  0.00           S  
ATOM    600  H   CYS A  41      -2.837   0.391  -7.247  1.00  0.00           H  
ATOM    601  HA  CYS A  41      -4.002  -1.287  -5.178  1.00  0.00           H  
ATOM    602  HB2 CYS A  41      -5.054   0.455  -7.353  1.00  0.00           H  
ATOM    603  HB3 CYS A  41      -6.067  -0.838  -6.760  1.00  0.00           H  
ATOM    604  N   ALA A  42      -5.168  -3.013  -6.973  1.00  0.00           N  
ATOM    605  CA  ALA A  42      -5.341  -4.257  -7.715  1.00  0.00           C  
ATOM    606  C   ALA A  42      -6.620  -4.228  -8.544  1.00  0.00           C  
ATOM    607  O   ALA A  42      -6.569  -4.638  -9.722  1.00  0.00           O  
ATOM    608  CB  ALA A  42      -5.354  -5.442  -6.761  1.00  0.00           C  
ATOM    609  OXT ALA A  42      -7.662  -3.796  -8.007  1.00  1.00           O  
ATOM    610  H   ALA A  42      -5.895  -2.693  -6.397  1.00  0.00           H  
ATOM    611  HA  ALA A  42      -4.496  -4.369  -8.379  1.00  0.00           H  
ATOM    612  HB1 ALA A  42      -4.875  -5.163  -5.834  1.00  0.00           H  
ATOM    613  HB2 ALA A  42      -4.821  -6.269  -7.206  1.00  0.00           H  
ATOM    614  HB3 ALA A  42      -6.375  -5.736  -6.565  1.00  0.00           H  
TER     615      ALA A  42                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   ASP A   1     -10.132  16.722  -4.499  1.00  0.00           N  
ATOM      2  CA  ASP A   1     -10.859  15.426  -4.544  1.00  0.00           C  
ATOM      3  C   ASP A   1      -9.999  14.332  -5.171  1.00  0.00           C  
ATOM      4  O   ASP A   1     -10.130  14.030  -6.357  1.00  0.00           O  
ATOM      5  CB  ASP A   1     -12.144  15.617  -5.353  1.00  0.00           C  
ATOM      6  CG  ASP A   1     -13.299  14.802  -4.803  1.00  0.00           C  
ATOM      7  OD1 ASP A   1     -13.670  15.014  -3.630  1.00  0.00           O  
ATOM      8  OD2 ASP A   1     -13.832  13.952  -5.548  1.00  0.00           O  
ATOM      9  H1  ASP A   1     -10.635  17.345  -3.837  1.00  1.00           H  
ATOM     10  H2  ASP A   1     -10.131  17.117  -5.462  1.00  1.00           H  
ATOM     11  H3  ASP A   1      -9.164  16.531  -4.171  1.00  1.00           H  
ATOM     12  HA  ASP A   1     -11.113  15.139  -3.534  1.00  0.00           H  
ATOM     13  HB2 ASP A   1     -12.423  16.660  -5.332  1.00  0.00           H  
ATOM     14  HB3 ASP A   1     -11.967  15.314  -6.374  1.00  0.00           H  
ATOM     15  N   ARG A   2      -9.122  13.742  -4.365  1.00  0.00           N  
ATOM     16  CA  ARG A   2      -8.241  12.681  -4.837  1.00  0.00           C  
ATOM     17  C   ARG A   2      -7.366  12.159  -3.704  1.00  0.00           C  
ATOM     18  O   ARG A   2      -6.440  12.835  -3.257  1.00  0.00           O  
ATOM     19  CB  ARG A   2      -7.362  13.186  -5.982  1.00  0.00           C  
ATOM     20  CG  ARG A   2      -6.415  12.133  -6.533  1.00  0.00           C  
ATOM     21  CD  ARG A   2      -5.611  12.667  -7.709  1.00  0.00           C  
ATOM     22  NE  ARG A   2      -4.799  13.824  -7.335  1.00  0.00           N  
ATOM     23  CZ  ARG A   2      -3.856  14.350  -8.114  1.00  0.00           C  
ATOM     24  NH1 ARG A   2      -3.605  13.827  -9.308  1.00  0.00           N  
ATOM     25  NH2 ARG A   2      -3.164  15.401  -7.699  1.00  0.00           N  
ATOM     26  H   ARG A   2      -9.066  14.026  -3.429  1.00  0.00           H  
ATOM     27  HA  ARG A   2      -8.859  11.873  -5.199  1.00  0.00           H  
ATOM     28  HB2 ARG A   2      -7.999  13.521  -6.787  1.00  0.00           H  
ATOM     29  HB3 ARG A   2      -6.774  14.019  -5.629  1.00  0.00           H  
ATOM     30  HG2 ARG A   2      -5.733  11.831  -5.752  1.00  0.00           H  
ATOM     31  HG3 ARG A   2      -6.990  11.280  -6.861  1.00  0.00           H  
ATOM     32  HD2 ARG A   2      -4.961  11.884  -8.069  1.00  0.00           H  
ATOM     33  HD3 ARG A   2      -6.293  12.957  -8.493  1.00  0.00           H  
ATOM     34  HE  ARG A   2      -4.965  14.228  -6.459  1.00  0.00           H  
ATOM     35 HH11 ARG A   2      -4.123  13.034  -9.628  1.00  0.00           H  
ATOM     36 HH12 ARG A   2      -2.896  14.228  -9.889  1.00  0.00           H  
ATOM     37 HH21 ARG A   2      -3.349  15.799  -6.800  1.00  0.00           H  
ATOM     38 HH22 ARG A   2      -2.456  15.797  -8.284  1.00  0.00           H  
ATOM     39  N   ASP A   3      -7.670  10.952  -3.246  1.00  0.00           N  
ATOM     40  CA  ASP A   3      -6.916  10.332  -2.164  1.00  0.00           C  
ATOM     41  C   ASP A   3      -5.510   9.956  -2.625  1.00  0.00           C  
ATOM     42  O   ASP A   3      -4.527  10.575  -2.220  1.00  0.00           O  
ATOM     43  CB  ASP A   3      -7.649   9.090  -1.650  1.00  0.00           C  
ATOM     44  CG  ASP A   3      -7.698   9.032  -0.136  1.00  0.00           C  
ATOM     45  OD1 ASP A   3      -6.862   9.697   0.511  1.00  0.00           O  
ATOM     46  OD2 ASP A   3      -8.572   8.322   0.403  1.00  0.00           O  
ATOM     47  H   ASP A   3      -8.421  10.469  -3.646  1.00  0.00           H  
ATOM     48  HA  ASP A   3      -6.837  11.049  -1.361  1.00  0.00           H  
ATOM     49  HB2 ASP A   3      -8.661   9.098  -2.024  1.00  0.00           H  
ATOM     50  HB3 ASP A   3      -7.144   8.205  -2.011  1.00  0.00           H  
ATOM     51  N   SER A   4      -5.424   8.937  -3.474  1.00  0.00           N  
ATOM     52  CA  SER A   4      -4.139   8.478  -3.991  1.00  0.00           C  
ATOM     53  C   SER A   4      -3.209   8.068  -2.852  1.00  0.00           C  
ATOM     54  O   SER A   4      -2.502   8.900  -2.285  1.00  0.00           O  
ATOM     55  CB  SER A   4      -3.482   9.576  -4.829  1.00  0.00           C  
ATOM     56  OG  SER A   4      -2.166   9.211  -5.207  1.00  0.00           O  
ATOM     57  H   SER A   4      -6.244   8.482  -3.760  1.00  0.00           H  
ATOM     58  HA  SER A   4      -4.321   7.619  -4.618  1.00  0.00           H  
ATOM     59  HB2 SER A   4      -4.066   9.742  -5.723  1.00  0.00           H  
ATOM     60  HB3 SER A   4      -3.439  10.488  -4.254  1.00  0.00           H  
ATOM     61  HG  SER A   4      -1.996   9.508  -6.104  1.00  0.00           H  
ATOM     62  N   CYS A   5      -3.218   6.780  -2.524  1.00  0.00           N  
ATOM     63  CA  CYS A   5      -2.376   6.259  -1.454  1.00  0.00           C  
ATOM     64  C   CYS A   5      -0.977   5.919  -1.965  1.00  0.00           C  
ATOM     65  O   CYS A   5      -0.034   5.806  -1.183  1.00  0.00           O  
ATOM     66  CB  CYS A   5      -3.018   5.019  -0.829  1.00  0.00           C  
ATOM     67  SG  CYS A   5      -2.409   4.628   0.844  1.00  0.00           S  
ATOM     68  H   CYS A   5      -3.803   6.165  -3.014  1.00  0.00           H  
ATOM     69  HA  CYS A   5      -2.290   7.026  -0.698  1.00  0.00           H  
ATOM     70  HB2 CYS A   5      -4.084   5.169  -0.763  1.00  0.00           H  
ATOM     71  HB3 CYS A   5      -2.819   4.164  -1.460  1.00  0.00           H  
ATOM     72  N   VAL A   6      -0.848   5.756  -3.280  1.00  0.00           N  
ATOM     73  CA  VAL A   6       0.438   5.428  -3.890  1.00  0.00           C  
ATOM     74  C   VAL A   6       1.542   6.360  -3.400  1.00  0.00           C  
ATOM     75  O   VAL A   6       2.627   5.912  -3.031  1.00  0.00           O  
ATOM     76  CB  VAL A   6       0.370   5.500  -5.423  1.00  0.00           C  
ATOM     77  CG1 VAL A   6       1.629   4.909  -6.041  1.00  0.00           C  
ATOM     78  CG2 VAL A   6      -0.875   4.795  -5.945  1.00  0.00           C  
ATOM     79  H   VAL A   6      -1.635   5.857  -3.854  1.00  0.00           H  
ATOM     80  HA  VAL A   6       0.688   4.420  -3.615  1.00  0.00           H  
ATOM     81  HB  VAL A   6       0.314   6.536  -5.703  1.00  0.00           H  
ATOM     82 HG11 VAL A   6       2.433   5.627  -5.976  1.00  0.00           H  
ATOM     83 HG12 VAL A   6       1.443   4.670  -7.078  1.00  0.00           H  
ATOM     84 HG13 VAL A   6       1.905   4.012  -5.508  1.00  0.00           H  
ATOM     85 HG21 VAL A   6      -1.400   4.332  -5.122  1.00  0.00           H  
ATOM     86 HG22 VAL A   6      -0.589   4.037  -6.660  1.00  0.00           H  
ATOM     87 HG23 VAL A   6      -1.521   5.514  -6.425  1.00  0.00           H  
ATOM     88  N   ASP A   7       1.256   7.658  -3.400  1.00  0.00           N  
ATOM     89  CA  ASP A   7       2.225   8.653  -2.954  1.00  0.00           C  
ATOM     90  C   ASP A   7       2.018   8.999  -1.482  1.00  0.00           C  
ATOM     91  O   ASP A   7       2.947   9.434  -0.802  1.00  0.00           O  
ATOM     92  CB  ASP A   7       2.116   9.919  -3.807  1.00  0.00           C  
ATOM     93  CG  ASP A   7       3.461  10.575  -4.044  1.00  0.00           C  
ATOM     94  OD1 ASP A   7       4.491   9.875  -3.935  1.00  0.00           O  
ATOM     95  OD2 ASP A   7       3.487  11.788  -4.339  1.00  0.00           O  
ATOM     96  H   ASP A   7       0.374   7.953  -3.706  1.00  0.00           H  
ATOM     97  HA  ASP A   7       3.212   8.232  -3.078  1.00  0.00           H  
ATOM     98  HB2 ASP A   7       1.687   9.664  -4.765  1.00  0.00           H  
ATOM     99  HB3 ASP A   7       1.472  10.628  -3.306  1.00  0.00           H  
ATOM    100  N   LYS A   8       0.795   8.804  -0.997  1.00  0.00           N  
ATOM    101  CA  LYS A   8       0.469   9.098   0.394  1.00  0.00           C  
ATOM    102  C   LYS A   8       1.227   8.173   1.343  1.00  0.00           C  
ATOM    103  O   LYS A   8       2.085   8.619   2.104  1.00  0.00           O  
ATOM    104  CB  LYS A   8      -1.036   8.961   0.626  1.00  0.00           C  
ATOM    105  CG  LYS A   8      -1.549   9.784   1.798  1.00  0.00           C  
ATOM    106  CD  LYS A   8      -2.189   8.906   2.862  1.00  0.00           C  
ATOM    107  CE  LYS A   8      -3.501   8.311   2.376  1.00  0.00           C  
ATOM    108  NZ  LYS A   8      -4.520   8.252   3.462  1.00  0.00           N  
ATOM    109  H   LYS A   8       0.095   8.457  -1.587  1.00  0.00           H  
ATOM    110  HA  LYS A   8       0.763  10.118   0.594  1.00  0.00           H  
ATOM    111  HB2 LYS A   8      -1.557   9.281  -0.264  1.00  0.00           H  
ATOM    112  HB3 LYS A   8      -1.267   7.923   0.814  1.00  0.00           H  
ATOM    113  HG2 LYS A   8      -0.720  10.319   2.239  1.00  0.00           H  
ATOM    114  HG3 LYS A   8      -2.283  10.489   1.436  1.00  0.00           H  
ATOM    115  HD2 LYS A   8      -1.511   8.105   3.110  1.00  0.00           H  
ATOM    116  HD3 LYS A   8      -2.380   9.505   3.742  1.00  0.00           H  
ATOM    117  HE2 LYS A   8      -3.881   8.919   1.571  1.00  0.00           H  
ATOM    118  HE3 LYS A   8      -3.315   7.310   2.015  1.00  0.00           H  
ATOM    119  HZ1 LYS A   8      -4.642   9.193   3.889  1.00  0.00           H  
ATOM    120  HZ2 LYS A   8      -4.218   7.584   4.200  1.00  0.00           H  
ATOM    121  HZ3 LYS A   8      -5.433   7.936   3.077  1.00  0.00           H  
ATOM    122  N   SER A   9       0.903   6.885   1.294  1.00  0.00           N  
ATOM    123  CA  SER A   9       1.552   5.901   2.152  1.00  0.00           C  
ATOM    124  C   SER A   9       2.798   5.326   1.483  1.00  0.00           C  
ATOM    125  O   SER A   9       2.977   5.447   0.271  1.00  0.00           O  
ATOM    126  CB  SER A   9       0.579   4.772   2.495  1.00  0.00           C  
ATOM    127  OG  SER A   9       0.903   4.180   3.742  1.00  0.00           O  
ATOM    128  H   SER A   9       0.209   6.590   0.667  1.00  0.00           H  
ATOM    129  HA  SER A   9       1.846   6.400   3.063  1.00  0.00           H  
ATOM    130  HB2 SER A   9      -0.424   5.169   2.551  1.00  0.00           H  
ATOM    131  HB3 SER A   9       0.624   4.014   1.727  1.00  0.00           H  
ATOM    132  HG  SER A   9       1.741   3.717   3.668  1.00  0.00           H  
ATOM    133  N   ARG A  10       3.658   4.703   2.285  1.00  0.00           N  
ATOM    134  CA  ARG A  10       4.888   4.110   1.778  1.00  0.00           C  
ATOM    135  C   ARG A  10       4.686   2.635   1.440  1.00  0.00           C  
ATOM    136  O   ARG A  10       3.555   2.161   1.337  1.00  0.00           O  
ATOM    137  CB  ARG A  10       6.007   4.262   2.809  1.00  0.00           C  
ATOM    138  CG  ARG A  10       7.349   4.623   2.195  1.00  0.00           C  
ATOM    139  CD  ARG A  10       8.504   4.147   3.061  1.00  0.00           C  
ATOM    140  NE  ARG A  10       8.862   5.127   4.084  1.00  0.00           N  
ATOM    141  CZ  ARG A  10       9.846   4.955   4.964  1.00  0.00           C  
ATOM    142  NH1 ARG A  10      10.571   3.844   4.951  1.00  0.00           N  
ATOM    143  NH2 ARG A  10      10.104   5.897   5.862  1.00  0.00           N  
ATOM    144  H   ARG A  10       3.459   4.642   3.242  1.00  0.00           H  
ATOM    145  HA  ARG A  10       5.166   4.639   0.879  1.00  0.00           H  
ATOM    146  HB2 ARG A  10       5.734   5.038   3.509  1.00  0.00           H  
ATOM    147  HB3 ARG A  10       6.118   3.330   3.344  1.00  0.00           H  
ATOM    148  HG2 ARG A  10       7.424   4.159   1.225  1.00  0.00           H  
ATOM    149  HG3 ARG A  10       7.408   5.696   2.089  1.00  0.00           H  
ATOM    150  HD2 ARG A  10       8.218   3.225   3.545  1.00  0.00           H  
ATOM    151  HD3 ARG A  10       9.362   3.971   2.429  1.00  0.00           H  
ATOM    152  HE  ARG A  10       8.341   5.957   4.117  1.00  0.00           H  
ATOM    153 HH11 ARG A  10      10.381   3.130   4.278  1.00  0.00           H  
ATOM    154 HH12 ARG A  10      11.310   3.722   5.614  1.00  0.00           H  
ATOM    155 HH21 ARG A  10       9.560   6.736   5.877  1.00  0.00           H  
ATOM    156 HH22 ARG A  10      10.843   5.768   6.523  1.00  0.00           H  
ATOM    157  N   CYS A  11       5.792   1.917   1.268  1.00  0.00           N  
ATOM    158  CA  CYS A  11       5.740   0.498   0.940  1.00  0.00           C  
ATOM    159  C   CYS A  11       7.127  -0.132   1.038  1.00  0.00           C  
ATOM    160  O   CYS A  11       8.121   0.564   1.250  1.00  0.00           O  
ATOM    161  CB  CYS A  11       5.177   0.301  -0.469  1.00  0.00           C  
ATOM    162  SG  CYS A  11       4.294  -1.270  -0.707  1.00  0.00           S  
ATOM    163  H   CYS A  11       6.664   2.352   1.362  1.00  0.00           H  
ATOM    164  HA  CYS A  11       5.086   0.016   1.651  1.00  0.00           H  
ATOM    165  HB2 CYS A  11       4.485   1.096  -0.689  1.00  0.00           H  
ATOM    166  HB3 CYS A  11       5.990   0.331  -1.180  1.00  0.00           H  
ATOM    167  N   ALA A  12       7.189  -1.451   0.877  1.00  0.00           N  
ATOM    168  CA  ALA A  12       8.452  -2.172   0.943  1.00  0.00           C  
ATOM    169  C   ALA A  12       9.101  -2.251  -0.435  1.00  0.00           C  
ATOM    170  O   ALA A  12       8.570  -1.718  -1.409  1.00  0.00           O  
ATOM    171  CB  ALA A  12       8.233  -3.567   1.510  1.00  0.00           C  
ATOM    172  H   ALA A  12       6.364  -1.951   0.710  1.00  0.00           H  
ATOM    173  HA  ALA A  12       9.110  -1.635   1.610  1.00  0.00           H  
ATOM    174  HB1 ALA A  12       8.827  -4.279   0.957  1.00  0.00           H  
ATOM    175  HB2 ALA A  12       7.187  -3.828   1.428  1.00  0.00           H  
ATOM    176  HB3 ALA A  12       8.527  -3.583   2.550  1.00  0.00           H  
ATOM    177  N   LYS A  13      10.252  -2.913  -0.514  1.00  0.00           N  
ATOM    178  CA  LYS A  13      10.972  -3.056  -1.768  1.00  0.00           C  
ATOM    179  C   LYS A  13      10.058  -3.555  -2.886  1.00  0.00           C  
ATOM    180  O   LYS A  13      10.086  -3.035  -4.000  1.00  0.00           O  
ATOM    181  CB  LYS A  13      12.140  -4.014  -1.569  1.00  0.00           C  
ATOM    182  CG  LYS A  13      13.366  -3.661  -2.392  1.00  0.00           C  
ATOM    183  CD  LYS A  13      14.633  -4.224  -1.770  1.00  0.00           C  
ATOM    184  CE  LYS A  13      14.830  -3.728  -0.345  1.00  0.00           C  
ATOM    185  NZ  LYS A  13      16.271  -3.585  -0.001  1.00  0.00           N  
ATOM    186  H   LYS A  13      10.632  -3.317   0.293  1.00  0.00           H  
ATOM    187  HA  LYS A  13      11.357  -2.087  -2.044  1.00  0.00           H  
ATOM    188  HB2 LYS A  13      12.417  -4.007  -0.527  1.00  0.00           H  
ATOM    189  HB3 LYS A  13      11.822  -5.005  -1.838  1.00  0.00           H  
ATOM    190  HG2 LYS A  13      13.252  -4.071  -3.384  1.00  0.00           H  
ATOM    191  HG3 LYS A  13      13.451  -2.586  -2.450  1.00  0.00           H  
ATOM    192  HD2 LYS A  13      14.571  -5.302  -1.759  1.00  0.00           H  
ATOM    193  HD3 LYS A  13      15.475  -3.916  -2.365  1.00  0.00           H  
ATOM    194  HE2 LYS A  13      14.347  -2.768  -0.242  1.00  0.00           H  
ATOM    195  HE3 LYS A  13      14.374  -4.435   0.334  1.00  0.00           H  
ATOM    196  HZ1 LYS A  13      16.681  -2.777  -0.511  1.00  0.00           H  
ATOM    197  HZ2 LYS A  13      16.790  -4.446  -0.267  1.00  0.00           H  
ATOM    198  HZ3 LYS A  13      16.381  -3.429   1.021  1.00  0.00           H  
ATOM    199  N   TYR A  14       9.247  -4.563  -2.580  1.00  0.00           N  
ATOM    200  CA  TYR A  14       8.323  -5.126  -3.563  1.00  0.00           C  
ATOM    201  C   TYR A  14       7.611  -6.353  -3.005  1.00  0.00           C  
ATOM    202  O   TYR A  14       8.105  -7.004  -2.084  1.00  0.00           O  
ATOM    203  CB  TYR A  14       9.060  -5.498  -4.856  1.00  0.00           C  
ATOM    204  CG  TYR A  14      10.493  -5.938  -4.644  1.00  0.00           C  
ATOM    205  CD1 TYR A  14      10.807  -6.927  -3.720  1.00  0.00           C  
ATOM    206  CD2 TYR A  14      11.530  -5.363  -5.367  1.00  0.00           C  
ATOM    207  CE1 TYR A  14      12.115  -7.331  -3.524  1.00  0.00           C  
ATOM    208  CE2 TYR A  14      12.839  -5.761  -5.177  1.00  0.00           C  
ATOM    209  CZ  TYR A  14      13.126  -6.744  -4.255  1.00  0.00           C  
ATOM    210  OH  TYR A  14      14.429  -7.144  -4.063  1.00  0.00           O  
ATOM    211  H   TYR A  14       9.266  -4.936  -1.674  1.00  0.00           H  
ATOM    212  HA  TYR A  14       7.584  -4.371  -3.788  1.00  0.00           H  
ATOM    213  HB2 TYR A  14       8.535  -6.308  -5.339  1.00  0.00           H  
ATOM    214  HB3 TYR A  14       9.070  -4.640  -5.513  1.00  0.00           H  
ATOM    215  HD1 TYR A  14      10.014  -7.385  -3.150  1.00  0.00           H  
ATOM    216  HD2 TYR A  14      11.301  -4.592  -6.088  1.00  0.00           H  
ATOM    217  HE1 TYR A  14      12.339  -8.102  -2.802  1.00  0.00           H  
ATOM    218  HE2 TYR A  14      13.631  -5.301  -5.749  1.00  0.00           H  
ATOM    219  HH  TYR A  14      14.637  -7.118  -3.126  1.00  0.00           H  
ATOM    220  N   GLY A  15       6.449  -6.663  -3.570  1.00  0.00           N  
ATOM    221  CA  GLY A  15       5.690  -7.815  -3.116  1.00  0.00           C  
ATOM    222  C   GLY A  15       4.348  -7.436  -2.522  1.00  0.00           C  
ATOM    223  O   GLY A  15       3.614  -6.631  -3.093  1.00  0.00           O  
ATOM    224  H   GLY A  15       6.105  -6.107  -4.301  1.00  0.00           H  
ATOM    225  HA2 GLY A  15       5.525  -8.476  -3.953  1.00  0.00           H  
ATOM    226  HA3 GLY A  15       6.266  -8.340  -2.367  1.00  0.00           H  
ATOM    227  N   TYR A  16       4.026  -8.022  -1.373  1.00  0.00           N  
ATOM    228  CA  TYR A  16       2.762  -7.746  -0.701  1.00  0.00           C  
ATOM    229  C   TYR A  16       2.980  -6.905   0.554  1.00  0.00           C  
ATOM    230  O   TYR A  16       3.841  -7.212   1.377  1.00  0.00           O  
ATOM    231  CB  TYR A  16       2.062  -9.056  -0.335  1.00  0.00           C  
ATOM    232  CG  TYR A  16       0.616  -8.878   0.072  1.00  0.00           C  
ATOM    233  CD1 TYR A  16       0.284  -8.252   1.267  1.00  0.00           C  
ATOM    234  CD2 TYR A  16      -0.415  -9.338  -0.737  1.00  0.00           C  
ATOM    235  CE1 TYR A  16      -1.037  -8.089   1.643  1.00  0.00           C  
ATOM    236  CE2 TYR A  16      -1.736  -9.179  -0.368  1.00  0.00           C  
ATOM    237  CZ  TYR A  16      -2.042  -8.553   0.822  1.00  0.00           C  
ATOM    238  OH  TYR A  16      -3.357  -8.393   1.193  1.00  0.00           O  
ATOM    239  H   TYR A  16       4.653  -8.657  -0.969  1.00  0.00           H  
ATOM    240  HA  TYR A  16       2.137  -7.194  -1.386  1.00  0.00           H  
ATOM    241  HB2 TYR A  16       2.086  -9.718  -1.187  1.00  0.00           H  
ATOM    242  HB3 TYR A  16       2.586  -9.518   0.489  1.00  0.00           H  
ATOM    243  HD1 TYR A  16       1.074  -7.888   1.907  1.00  0.00           H  
ATOM    244  HD2 TYR A  16      -0.172  -9.828  -1.669  1.00  0.00           H  
ATOM    245  HE1 TYR A  16      -1.275  -7.598   2.575  1.00  0.00           H  
ATOM    246  HE2 TYR A  16      -2.524  -9.543  -1.011  1.00  0.00           H  
ATOM    247  HH  TYR A  16      -3.746  -7.672   0.692  1.00  0.00           H  
ATOM    248  N   TYR A  17       2.188  -5.847   0.691  1.00  0.00           N  
ATOM    249  CA  TYR A  17       2.287  -4.960   1.846  1.00  0.00           C  
ATOM    250  C   TYR A  17       0.909  -4.718   2.454  1.00  0.00           C  
ATOM    251  O   TYR A  17       0.071  -4.035   1.866  1.00  0.00           O  
ATOM    252  CB  TYR A  17       2.926  -3.629   1.439  1.00  0.00           C  
ATOM    253  CG  TYR A  17       3.643  -2.924   2.569  1.00  0.00           C  
ATOM    254  CD1 TYR A  17       4.452  -3.628   3.453  1.00  0.00           C  
ATOM    255  CD2 TYR A  17       3.512  -1.552   2.750  1.00  0.00           C  
ATOM    256  CE1 TYR A  17       5.108  -2.984   4.486  1.00  0.00           C  
ATOM    257  CE2 TYR A  17       4.166  -0.902   3.780  1.00  0.00           C  
ATOM    258  CZ  TYR A  17       4.963  -1.622   4.644  1.00  0.00           C  
ATOM    259  OH  TYR A  17       5.615  -0.978   5.670  1.00  0.00           O  
ATOM    260  H   TYR A  17       1.520  -5.658   0.001  1.00  0.00           H  
ATOM    261  HA  TYR A  17       2.913  -5.442   2.580  1.00  0.00           H  
ATOM    262  HB2 TYR A  17       3.645  -3.810   0.655  1.00  0.00           H  
ATOM    263  HB3 TYR A  17       2.157  -2.968   1.068  1.00  0.00           H  
ATOM    264  HD1 TYR A  17       4.565  -4.693   3.326  1.00  0.00           H  
ATOM    265  HD2 TYR A  17       2.886  -0.991   2.072  1.00  0.00           H  
ATOM    266  HE1 TYR A  17       5.732  -3.548   5.163  1.00  0.00           H  
ATOM    267  HE2 TYR A  17       4.052   0.166   3.903  1.00  0.00           H  
ATOM    268  HH  TYR A  17       6.550  -0.909   5.461  1.00  0.00           H  
ATOM    269  N   GLN A  18       0.681  -5.289   3.633  1.00  0.00           N  
ATOM    270  CA  GLN A  18      -0.599  -5.146   4.324  1.00  0.00           C  
ATOM    271  C   GLN A  18      -1.032  -3.684   4.398  1.00  0.00           C  
ATOM    272  O   GLN A  18      -2.226  -3.382   4.407  1.00  0.00           O  
ATOM    273  CB  GLN A  18      -0.507  -5.733   5.734  1.00  0.00           C  
ATOM    274  CG  GLN A  18      -1.798  -6.377   6.211  1.00  0.00           C  
ATOM    275  CD  GLN A  18      -1.812  -7.879   5.999  1.00  0.00           C  
ATOM    276  OE1 GLN A  18      -0.784  -8.484   5.697  1.00  0.00           O  
ATOM    277  NE2 GLN A  18      -2.981  -8.488   6.158  1.00  0.00           N  
ATOM    278  H   GLN A  18       1.388  -5.826   4.048  1.00  0.00           H  
ATOM    279  HA  GLN A  18      -1.338  -5.698   3.764  1.00  0.00           H  
ATOM    280  HB2 GLN A  18       0.272  -6.482   5.749  1.00  0.00           H  
ATOM    281  HB3 GLN A  18      -0.247  -4.944   6.425  1.00  0.00           H  
ATOM    282  HG2 GLN A  18      -1.917  -6.177   7.265  1.00  0.00           H  
ATOM    283  HG3 GLN A  18      -2.624  -5.944   5.666  1.00  0.00           H  
ATOM    284 HE21 GLN A  18      -3.758  -7.942   6.399  1.00  0.00           H  
ATOM    285 HE22 GLN A  18      -3.019  -9.458   6.028  1.00  0.00           H  
ATOM    286  N   GLU A  19      -0.060  -2.782   4.449  1.00  0.00           N  
ATOM    287  CA  GLU A  19      -0.349  -1.355   4.518  1.00  0.00           C  
ATOM    288  C   GLU A  19      -0.997  -0.873   3.225  1.00  0.00           C  
ATOM    289  O   GLU A  19      -1.928  -0.066   3.246  1.00  0.00           O  
ATOM    290  CB  GLU A  19       0.933  -0.564   4.787  1.00  0.00           C  
ATOM    291  CG  GLU A  19       0.727   0.636   5.696  1.00  0.00           C  
ATOM    292  CD  GLU A  19       1.582   1.823   5.296  1.00  0.00           C  
ATOM    293  OE1 GLU A  19       1.920   1.934   4.098  1.00  0.00           O  
ATOM    294  OE2 GLU A  19       1.912   2.642   6.179  1.00  0.00           O  
ATOM    295  H   GLU A  19       0.874  -3.081   4.437  1.00  0.00           H  
ATOM    296  HA  GLU A  19      -1.039  -1.196   5.334  1.00  0.00           H  
ATOM    297  HB2 GLU A  19       1.656  -1.220   5.251  1.00  0.00           H  
ATOM    298  HB3 GLU A  19       1.330  -0.213   3.846  1.00  0.00           H  
ATOM    299  HG2 GLU A  19      -0.311   0.930   5.654  1.00  0.00           H  
ATOM    300  HG3 GLU A  19       0.980   0.353   6.707  1.00  0.00           H  
ATOM    301  N   CYS A  20      -0.499  -1.374   2.100  1.00  0.00           N  
ATOM    302  CA  CYS A  20      -1.025  -0.997   0.795  1.00  0.00           C  
ATOM    303  C   CYS A  20      -2.409  -1.595   0.570  1.00  0.00           C  
ATOM    304  O   CYS A  20      -3.368  -0.876   0.283  1.00  0.00           O  
ATOM    305  CB  CYS A  20      -0.075  -1.453  -0.312  1.00  0.00           C  
ATOM    306  SG  CYS A  20      -0.353  -0.640  -1.920  1.00  0.00           S  
ATOM    307  H   CYS A  20       0.243  -2.014   2.150  1.00  0.00           H  
ATOM    308  HA  CYS A  20      -1.103   0.079   0.770  1.00  0.00           H  
ATOM    309  HB2 CYS A  20       0.941  -1.245  -0.012  1.00  0.00           H  
ATOM    310  HB3 CYS A  20      -0.190  -2.517  -0.459  1.00  0.00           H  
ATOM    311  N   GLN A  21      -2.509  -2.915   0.698  1.00  0.00           N  
ATOM    312  CA  GLN A  21      -3.779  -3.606   0.505  1.00  0.00           C  
ATOM    313  C   GLN A  21      -4.861  -3.026   1.412  1.00  0.00           C  
ATOM    314  O   GLN A  21      -6.035  -2.979   1.043  1.00  0.00           O  
ATOM    315  CB  GLN A  21      -3.622  -5.104   0.766  1.00  0.00           C  
ATOM    316  CG  GLN A  21      -3.226  -5.439   2.190  1.00  0.00           C  
ATOM    317  CD  GLN A  21      -4.199  -6.387   2.864  1.00  0.00           C  
ATOM    318  OE1 GLN A  21      -3.800  -7.401   3.435  1.00  0.00           O  
ATOM    319  NE2 GLN A  21      -5.485  -6.062   2.798  1.00  0.00           N  
ATOM    320  H   GLN A  21      -1.710  -3.435   0.926  1.00  0.00           H  
ATOM    321  HA  GLN A  21      -4.076  -3.464  -0.521  1.00  0.00           H  
ATOM    322  HB2 GLN A  21      -4.558  -5.597   0.551  1.00  0.00           H  
ATOM    323  HB3 GLN A  21      -2.860  -5.493   0.108  1.00  0.00           H  
ATOM    324  HG2 GLN A  21      -2.254  -5.899   2.171  1.00  0.00           H  
ATOM    325  HG3 GLN A  21      -3.180  -4.526   2.763  1.00  0.00           H  
ATOM    326 HE21 GLN A  21      -5.731  -5.238   2.325  1.00  0.00           H  
ATOM    327 HE22 GLN A  21      -6.135  -6.657   3.224  1.00  0.00           H  
ATOM    328  N   ASP A  22      -4.456  -2.580   2.598  1.00  0.00           N  
ATOM    329  CA  ASP A  22      -5.388  -1.999   3.555  1.00  0.00           C  
ATOM    330  C   ASP A  22      -5.897  -0.652   3.061  1.00  0.00           C  
ATOM    331  O   ASP A  22      -7.096  -0.377   3.100  1.00  0.00           O  
ATOM    332  CB  ASP A  22      -4.716  -1.835   4.920  1.00  0.00           C  
ATOM    333  CG  ASP A  22      -5.705  -1.476   6.010  1.00  0.00           C  
ATOM    334  OD1 ASP A  22      -6.419  -2.384   6.486  1.00  0.00           O  
ATOM    335  OD2 ASP A  22      -5.765  -0.288   6.390  1.00  0.00           O  
ATOM    336  H   ASP A  22      -3.505  -2.640   2.832  1.00  0.00           H  
ATOM    337  HA  ASP A  22      -6.225  -2.674   3.655  1.00  0.00           H  
ATOM    338  HB2 ASP A  22      -4.230  -2.761   5.190  1.00  0.00           H  
ATOM    339  HB3 ASP A  22      -3.975  -1.050   4.857  1.00  0.00           H  
ATOM    340  N   CYS A  23      -4.979   0.184   2.589  1.00  0.00           N  
ATOM    341  CA  CYS A  23      -5.329   1.501   2.081  1.00  0.00           C  
ATOM    342  C   CYS A  23      -6.350   1.397   0.955  1.00  0.00           C  
ATOM    343  O   CYS A  23      -7.420   2.004   1.010  1.00  0.00           O  
ATOM    344  CB  CYS A  23      -4.077   2.203   1.574  1.00  0.00           C  
ATOM    345  SG  CYS A  23      -4.069   4.006   1.832  1.00  0.00           S  
ATOM    346  H   CYS A  23      -4.039  -0.093   2.578  1.00  0.00           H  
ATOM    347  HA  CYS A  23      -5.749   2.075   2.886  1.00  0.00           H  
ATOM    348  HB2 CYS A  23      -3.217   1.793   2.078  1.00  0.00           H  
ATOM    349  HB3 CYS A  23      -3.987   2.020   0.520  1.00  0.00           H  
ATOM    350  N   CYS A  24      -6.001   0.629  -0.069  1.00  0.00           N  
ATOM    351  CA  CYS A  24      -6.870   0.438  -1.225  1.00  0.00           C  
ATOM    352  C   CYS A  24      -8.270  -0.014  -0.808  1.00  0.00           C  
ATOM    353  O   CYS A  24      -9.260   0.661  -1.094  1.00  0.00           O  
ATOM    354  CB  CYS A  24      -6.253  -0.584  -2.180  1.00  0.00           C  
ATOM    355  SG  CYS A  24      -6.952  -0.547  -3.862  1.00  0.00           S  
ATOM    356  H   CYS A  24      -5.128   0.181  -0.049  1.00  0.00           H  
ATOM    357  HA  CYS A  24      -6.951   1.386  -1.735  1.00  0.00           H  
ATOM    358  HB2 CYS A  24      -5.193  -0.395  -2.261  1.00  0.00           H  
ATOM    359  HB3 CYS A  24      -6.407  -1.576  -1.782  1.00  0.00           H  
ATOM    360  N   LYS A  25      -8.351  -1.163  -0.139  1.00  0.00           N  
ATOM    361  CA  LYS A  25      -9.635  -1.701   0.304  1.00  0.00           C  
ATOM    362  C   LYS A  25     -10.425  -0.663   1.100  1.00  0.00           C  
ATOM    363  O   LYS A  25     -11.656  -0.673   1.097  1.00  0.00           O  
ATOM    364  CB  LYS A  25      -9.430  -2.968   1.142  1.00  0.00           C  
ATOM    365  CG  LYS A  25      -8.784  -2.717   2.496  1.00  0.00           C  
ATOM    366  CD  LYS A  25      -9.477  -3.500   3.601  1.00  0.00           C  
ATOM    367  CE  LYS A  25     -10.341  -2.597   4.466  1.00  0.00           C  
ATOM    368  NZ  LYS A  25      -9.530  -1.584   5.197  1.00  0.00           N  
ATOM    369  H   LYS A  25      -7.529  -1.661   0.057  1.00  0.00           H  
ATOM    370  HA  LYS A  25     -10.202  -1.958  -0.579  1.00  0.00           H  
ATOM    371  HB2 LYS A  25     -10.391  -3.433   1.307  1.00  0.00           H  
ATOM    372  HB3 LYS A  25      -8.802  -3.651   0.589  1.00  0.00           H  
ATOM    373  HG2 LYS A  25      -7.750  -3.020   2.451  1.00  0.00           H  
ATOM    374  HG3 LYS A  25      -8.842  -1.664   2.724  1.00  0.00           H  
ATOM    375  HD2 LYS A  25     -10.102  -4.259   3.154  1.00  0.00           H  
ATOM    376  HD3 LYS A  25      -8.727  -3.968   4.222  1.00  0.00           H  
ATOM    377  HE2 LYS A  25     -11.053  -2.087   3.834  1.00  0.00           H  
ATOM    378  HE3 LYS A  25     -10.872  -3.207   5.184  1.00  0.00           H  
ATOM    379  HZ1 LYS A  25      -8.569  -1.948   5.362  1.00  0.00           H  
ATOM    380  HZ2 LYS A  25      -9.970  -1.367   6.113  1.00  0.00           H  
ATOM    381  HZ3 LYS A  25      -9.466  -0.708   4.639  1.00  0.00           H  
ATOM    382  N   ASN A  26      -9.712   0.233   1.773  1.00  0.00           N  
ATOM    383  CA  ASN A  26     -10.350   1.279   2.564  1.00  0.00           C  
ATOM    384  C   ASN A  26     -10.831   2.418   1.671  1.00  0.00           C  
ATOM    385  O   ASN A  26     -11.741   3.162   2.034  1.00  0.00           O  
ATOM    386  CB  ASN A  26      -9.376   1.817   3.614  1.00  0.00           C  
ATOM    387  CG  ASN A  26      -9.990   1.871   4.998  1.00  0.00           C  
ATOM    388  OD1 ASN A  26     -11.126   2.314   5.171  1.00  0.00           O  
ATOM    389  ND2 ASN A  26      -9.238   1.422   5.997  1.00  0.00           N  
ATOM    390  H   ASN A  26      -8.733   0.194   1.733  1.00  0.00           H  
ATOM    391  HA  ASN A  26     -11.201   0.843   3.065  1.00  0.00           H  
ATOM    392  HB2 ASN A  26      -8.509   1.179   3.649  1.00  0.00           H  
ATOM    393  HB3 ASN A  26      -9.071   2.815   3.335  1.00  0.00           H  
ATOM    394 HD21 ASN A  26      -8.343   1.084   5.786  1.00  0.00           H  
ATOM    395 HD22 ASN A  26      -9.610   1.446   6.903  1.00  0.00           H  
ATOM    396  N   ALA A  27     -10.214   2.547   0.501  1.00  0.00           N  
ATOM    397  CA  ALA A  27     -10.579   3.596  -0.442  1.00  0.00           C  
ATOM    398  C   ALA A  27     -11.854   3.231  -1.191  1.00  0.00           C  
ATOM    399  O   ALA A  27     -12.644   4.102  -1.556  1.00  0.00           O  
ATOM    400  CB  ALA A  27      -9.441   3.846  -1.420  1.00  0.00           C  
ATOM    401  H   ALA A  27      -9.494   1.921   0.266  1.00  0.00           H  
ATOM    402  HA  ALA A  27     -10.749   4.504   0.118  1.00  0.00           H  
ATOM    403  HB1 ALA A  27      -8.823   2.963  -1.489  1.00  0.00           H  
ATOM    404  HB2 ALA A  27      -8.843   4.677  -1.072  1.00  0.00           H  
ATOM    405  HB3 ALA A  27      -9.847   4.078  -2.393  1.00  0.00           H  
ATOM    406  N   GLY A  28     -12.047   1.938  -1.415  1.00  0.00           N  
ATOM    407  CA  GLY A  28     -13.224   1.473  -2.117  1.00  0.00           C  
ATOM    408  C   GLY A  28     -12.907   0.394  -3.132  1.00  0.00           C  
ATOM    409  O   GLY A  28     -13.492   0.359  -4.215  1.00  0.00           O  
ATOM    410  H   GLY A  28     -11.383   1.294  -1.102  1.00  0.00           H  
ATOM    411  HA2 GLY A  28     -13.928   1.081  -1.399  1.00  0.00           H  
ATOM    412  HA3 GLY A  28     -13.672   2.308  -2.626  1.00  0.00           H  
ATOM    413  N   HIS A  29     -11.975  -0.490  -2.786  1.00  0.00           N  
ATOM    414  CA  HIS A  29     -11.582  -1.572  -3.677  1.00  0.00           C  
ATOM    415  C   HIS A  29     -11.329  -2.858  -2.887  1.00  0.00           C  
ATOM    416  O   HIS A  29     -11.935  -3.076  -1.838  1.00  0.00           O  
ATOM    417  CB  HIS A  29     -10.336  -1.169  -4.469  1.00  0.00           C  
ATOM    418  CG  HIS A  29     -10.399   0.222  -5.023  1.00  0.00           C  
ATOM    419  ND1 HIS A  29     -11.335   0.617  -5.956  1.00  0.00           N  
ATOM    420  CD2 HIS A  29      -9.637   1.312  -4.771  1.00  0.00           C  
ATOM    421  CE1 HIS A  29     -11.145   1.890  -6.255  1.00  0.00           C  
ATOM    422  NE2 HIS A  29     -10.122   2.335  -5.549  1.00  0.00           N  
ATOM    423  H   HIS A  29     -11.542  -0.410  -1.910  1.00  0.00           H  
ATOM    424  HA  HIS A  29     -12.395  -1.743  -4.367  1.00  0.00           H  
ATOM    425  HB2 HIS A  29      -9.474  -1.228  -3.822  1.00  0.00           H  
ATOM    426  HB3 HIS A  29     -10.206  -1.851  -5.296  1.00  0.00           H  
ATOM    427  HD1 HIS A  29     -12.034   0.050  -6.342  1.00  0.00           H  
ATOM    428  HD2 HIS A  29      -8.803   1.366  -4.086  1.00  0.00           H  
ATOM    429  HE1 HIS A  29     -11.728   2.469  -6.955  1.00  0.00           H  
ATOM    430  HE2 HIS A  29      -9.718   3.223  -5.638  1.00  0.00           H  
ATOM    431  N   ASN A  30     -10.436  -3.707  -3.392  1.00  0.00           N  
ATOM    432  CA  ASN A  30     -10.118  -4.966  -2.727  1.00  0.00           C  
ATOM    433  C   ASN A  30      -8.706  -4.941  -2.150  1.00  0.00           C  
ATOM    434  O   ASN A  30      -8.503  -5.233  -0.972  1.00  0.00           O  
ATOM    435  CB  ASN A  30     -10.259  -6.133  -3.706  1.00  0.00           C  
ATOM    436  CG  ASN A  30     -10.702  -7.412  -3.022  1.00  0.00           C  
ATOM    437  OD1 ASN A  30     -10.230  -7.742  -1.933  1.00  0.00           O  
ATOM    438  ND2 ASN A  30     -11.613  -8.138  -3.658  1.00  0.00           N  
ATOM    439  H   ASN A  30      -9.984  -3.486  -4.230  1.00  0.00           H  
ATOM    440  HA  ASN A  30     -10.822  -5.101  -1.919  1.00  0.00           H  
ATOM    441  HB2 ASN A  30     -10.991  -5.878  -4.458  1.00  0.00           H  
ATOM    442  HB3 ASN A  30      -9.307  -6.312  -4.182  1.00  0.00           H  
ATOM    443 HD21 ASN A  30     -11.944  -7.813  -4.521  1.00  0.00           H  
ATOM    444 HD22 ASN A  30     -11.917  -8.970  -3.239  1.00  0.00           H  
ATOM    445  N   GLY A  31      -7.733  -4.590  -2.986  1.00  0.00           N  
ATOM    446  CA  GLY A  31      -6.356  -4.536  -2.534  1.00  0.00           C  
ATOM    447  C   GLY A  31      -5.425  -3.967  -3.584  1.00  0.00           C  
ATOM    448  O   GLY A  31      -5.840  -3.168  -4.423  1.00  0.00           O  
ATOM    449  H   GLY A  31      -7.952  -4.365  -3.916  1.00  0.00           H  
ATOM    450  HA2 GLY A  31      -6.301  -3.920  -1.649  1.00  0.00           H  
ATOM    451  HA3 GLY A  31      -6.031  -5.536  -2.285  1.00  0.00           H  
ATOM    452  N   GLY A  32      -4.163  -4.377  -3.538  1.00  0.00           N  
ATOM    453  CA  GLY A  32      -3.191  -3.891  -4.498  1.00  0.00           C  
ATOM    454  C   GLY A  32      -1.879  -4.649  -4.432  1.00  0.00           C  
ATOM    455  O   GLY A  32      -1.840  -5.798  -3.994  1.00  0.00           O  
ATOM    456  H   GLY A  32      -3.889  -5.014  -2.845  1.00  0.00           H  
ATOM    457  HA2 GLY A  32      -3.601  -3.990  -5.492  1.00  0.00           H  
ATOM    458  HA3 GLY A  32      -3.000  -2.846  -4.303  1.00  0.00           H  
ATOM    459  N   THR A  33      -0.802  -4.003  -4.871  1.00  0.00           N  
ATOM    460  CA  THR A  33       0.516  -4.625  -4.861  1.00  0.00           C  
ATOM    461  C   THR A  33       1.603  -3.598  -4.551  1.00  0.00           C  
ATOM    462  O   THR A  33       1.371  -2.391  -4.626  1.00  0.00           O  
ATOM    463  CB  THR A  33       0.800  -5.293  -6.207  1.00  0.00           C  
ATOM    464  OG1 THR A  33       2.156  -5.690  -6.295  1.00  0.00           O  
ATOM    465  CG2 THR A  33       0.505  -4.398  -7.392  1.00  0.00           C  
ATOM    466  H   THR A  33      -0.897  -3.088  -5.210  1.00  0.00           H  
ATOM    467  HA  THR A  33       0.521  -5.379  -4.089  1.00  0.00           H  
ATOM    468  HB  THR A  33       0.182  -6.174  -6.297  1.00  0.00           H  
ATOM    469  HG1 THR A  33       2.255  -6.575  -5.935  1.00  0.00           H  
ATOM    470 HG21 THR A  33       1.316  -4.465  -8.103  1.00  0.00           H  
ATOM    471 HG22 THR A  33       0.405  -3.377  -7.056  1.00  0.00           H  
ATOM    472 HG23 THR A  33      -0.414  -4.714  -7.863  1.00  0.00           H  
ATOM    473  N   CYS A  34       2.788  -4.089  -4.204  1.00  0.00           N  
ATOM    474  CA  CYS A  34       3.914  -3.220  -3.882  1.00  0.00           C  
ATOM    475  C   CYS A  34       4.958  -3.253  -4.993  1.00  0.00           C  
ATOM    476  O   CYS A  34       5.389  -4.325  -5.421  1.00  0.00           O  
ATOM    477  CB  CYS A  34       4.547  -3.645  -2.559  1.00  0.00           C  
ATOM    478  SG  CYS A  34       5.598  -2.373  -1.798  1.00  0.00           S  
ATOM    479  H   CYS A  34       2.909  -5.060  -4.164  1.00  0.00           H  
ATOM    480  HA  CYS A  34       3.538  -2.212  -3.786  1.00  0.00           H  
ATOM    481  HB2 CYS A  34       3.765  -3.888  -1.855  1.00  0.00           H  
ATOM    482  HB3 CYS A  34       5.157  -4.516  -2.724  1.00  0.00           H  
ATOM    483  N   MET A  35       5.356  -2.073  -5.461  1.00  0.00           N  
ATOM    484  CA  MET A  35       6.343  -1.968  -6.530  1.00  0.00           C  
ATOM    485  C   MET A  35       7.402  -0.914  -6.214  1.00  0.00           C  
ATOM    486  O   MET A  35       7.175   0.280  -6.400  1.00  0.00           O  
ATOM    487  CB  MET A  35       5.651  -1.626  -7.850  1.00  0.00           C  
ATOM    488  CG  MET A  35       5.290  -2.845  -8.683  1.00  0.00           C  
ATOM    489  SD  MET A  35       6.647  -3.391  -9.738  1.00  0.00           S  
ATOM    490  CE  MET A  35       6.978  -1.896 -10.667  1.00  0.00           C  
ATOM    491  H   MET A  35       4.972  -1.254  -5.083  1.00  0.00           H  
ATOM    492  HA  MET A  35       6.828  -2.928  -6.628  1.00  0.00           H  
ATOM    493  HB2 MET A  35       4.743  -1.081  -7.634  1.00  0.00           H  
ATOM    494  HB3 MET A  35       6.306  -0.997  -8.435  1.00  0.00           H  
ATOM    495  HG2 MET A  35       5.023  -3.653  -8.018  1.00  0.00           H  
ATOM    496  HG3 MET A  35       4.444  -2.600  -9.307  1.00  0.00           H  
ATOM    497  HE1 MET A  35       7.596  -2.132 -11.520  1.00  0.00           H  
ATOM    498  HE2 MET A  35       7.491  -1.185 -10.035  1.00  0.00           H  
ATOM    499  HE3 MET A  35       6.046  -1.469 -11.005  1.00  0.00           H  
ATOM    500  N   PHE A  36       8.563  -1.362  -5.751  1.00  0.00           N  
ATOM    501  CA  PHE A  36       9.662  -0.459  -5.427  1.00  0.00           C  
ATOM    502  C   PHE A  36       9.193   0.713  -4.564  1.00  0.00           C  
ATOM    503  O   PHE A  36       9.277   1.872  -4.969  1.00  0.00           O  
ATOM    504  CB  PHE A  36      10.306   0.055  -6.717  1.00  0.00           C  
ATOM    505  CG  PHE A  36      11.384   1.080  -6.499  1.00  0.00           C  
ATOM    506  CD1 PHE A  36      12.243   0.976  -5.420  1.00  0.00           C  
ATOM    507  CD2 PHE A  36      11.537   2.145  -7.373  1.00  0.00           C  
ATOM    508  CE1 PHE A  36      13.237   1.914  -5.213  1.00  0.00           C  
ATOM    509  CE2 PHE A  36      12.528   3.086  -7.173  1.00  0.00           C  
ATOM    510  CZ  PHE A  36      13.379   2.971  -6.091  1.00  0.00           C  
ATOM    511  H   PHE A  36       8.691  -2.323  -5.635  1.00  0.00           H  
ATOM    512  HA  PHE A  36      10.399  -1.023  -4.874  1.00  0.00           H  
ATOM    513  HB2 PHE A  36      10.744  -0.776  -7.247  1.00  0.00           H  
ATOM    514  HB3 PHE A  36       9.542   0.501  -7.330  1.00  0.00           H  
ATOM    515  HD1 PHE A  36      12.130   0.151  -4.735  1.00  0.00           H  
ATOM    516  HD2 PHE A  36      10.871   2.235  -8.218  1.00  0.00           H  
ATOM    517  HE1 PHE A  36      13.901   1.821  -4.367  1.00  0.00           H  
ATOM    518  HE2 PHE A  36      12.637   3.911  -7.862  1.00  0.00           H  
ATOM    519  HZ  PHE A  36      14.155   3.706  -5.933  1.00  0.00           H  
ATOM    520  N   PHE A  37       8.716   0.400  -3.363  1.00  0.00           N  
ATOM    521  CA  PHE A  37       8.250   1.420  -2.429  1.00  0.00           C  
ATOM    522  C   PHE A  37       7.019   2.158  -2.953  1.00  0.00           C  
ATOM    523  O   PHE A  37       6.672   3.228  -2.455  1.00  0.00           O  
ATOM    524  CB  PHE A  37       9.380   2.411  -2.134  1.00  0.00           C  
ATOM    525  CG  PHE A  37      10.683   1.738  -1.799  1.00  0.00           C  
ATOM    526  CD1 PHE A  37      10.698   0.544  -1.097  1.00  0.00           C  
ATOM    527  CD2 PHE A  37      11.890   2.296  -2.188  1.00  0.00           C  
ATOM    528  CE1 PHE A  37      11.889  -0.083  -0.790  1.00  0.00           C  
ATOM    529  CE2 PHE A  37      13.087   1.673  -1.882  1.00  0.00           C  
ATOM    530  CZ  PHE A  37      13.085   0.481  -1.182  1.00  0.00           C  
ATOM    531  H   PHE A  37       8.685  -0.541  -3.092  1.00  0.00           H  
ATOM    532  HA  PHE A  37       7.982   0.920  -1.511  1.00  0.00           H  
ATOM    533  HB2 PHE A  37       9.539   3.035  -3.000  1.00  0.00           H  
ATOM    534  HB3 PHE A  37       9.097   3.030  -1.295  1.00  0.00           H  
ATOM    535  HD1 PHE A  37       9.762   0.099  -0.791  1.00  0.00           H  
ATOM    536  HD2 PHE A  37      11.893   3.227  -2.735  1.00  0.00           H  
ATOM    537  HE1 PHE A  37      11.885  -1.014  -0.241  1.00  0.00           H  
ATOM    538  HE2 PHE A  37      14.021   2.117  -2.191  1.00  0.00           H  
ATOM    539  HZ  PHE A  37      14.017  -0.010  -0.943  1.00  0.00           H  
ATOM    540  N   LYS A  38       6.348   1.576  -3.945  1.00  0.00           N  
ATOM    541  CA  LYS A  38       5.145   2.183  -4.505  1.00  0.00           C  
ATOM    542  C   LYS A  38       3.914   1.377  -4.108  1.00  0.00           C  
ATOM    543  O   LYS A  38       3.942   0.147  -4.099  1.00  0.00           O  
ATOM    544  CB  LYS A  38       5.241   2.283  -6.029  1.00  0.00           C  
ATOM    545  CG  LYS A  38       6.437   3.087  -6.512  1.00  0.00           C  
ATOM    546  CD  LYS A  38       6.224   3.611  -7.923  1.00  0.00           C  
ATOM    547  CE  LYS A  38       5.755   5.056  -7.916  1.00  0.00           C  
ATOM    548  NZ  LYS A  38       4.958   5.388  -9.130  1.00  0.00           N  
ATOM    549  H   LYS A  38       6.659   0.717  -4.298  1.00  0.00           H  
ATOM    550  HA  LYS A  38       5.056   3.178  -4.093  1.00  0.00           H  
ATOM    551  HB2 LYS A  38       5.310   1.288  -6.441  1.00  0.00           H  
ATOM    552  HB3 LYS A  38       4.344   2.754  -6.403  1.00  0.00           H  
ATOM    553  HG2 LYS A  38       6.586   3.926  -5.848  1.00  0.00           H  
ATOM    554  HG3 LYS A  38       7.313   2.457  -6.500  1.00  0.00           H  
ATOM    555  HD2 LYS A  38       7.157   3.549  -8.465  1.00  0.00           H  
ATOM    556  HD3 LYS A  38       5.479   3.001  -8.414  1.00  0.00           H  
ATOM    557  HE2 LYS A  38       5.143   5.219  -7.041  1.00  0.00           H  
ATOM    558  HE3 LYS A  38       6.620   5.702  -7.876  1.00  0.00           H  
ATOM    559  HZ1 LYS A  38       5.231   4.766  -9.917  1.00  0.00           H  
ATOM    560  HZ2 LYS A  38       5.128   6.376  -9.409  1.00  0.00           H  
ATOM    561  HZ3 LYS A  38       3.944   5.263  -8.937  1.00  0.00           H  
ATOM    562  N   CYS A  39       2.839   2.078  -3.769  1.00  0.00           N  
ATOM    563  CA  CYS A  39       1.602   1.424  -3.358  1.00  0.00           C  
ATOM    564  C   CYS A  39       0.525   1.552  -4.429  1.00  0.00           C  
ATOM    565  O   CYS A  39      -0.160   2.570  -4.515  1.00  0.00           O  
ATOM    566  CB  CYS A  39       1.104   2.023  -2.041  1.00  0.00           C  
ATOM    567  SG  CYS A  39      -0.480   1.333  -1.456  1.00  0.00           S  
ATOM    568  H   CYS A  39       2.880   3.056  -3.789  1.00  0.00           H  
ATOM    569  HA  CYS A  39       1.818   0.376  -3.206  1.00  0.00           H  
ATOM    570  HB2 CYS A  39       1.841   1.845  -1.272  1.00  0.00           H  
ATOM    571  HB3 CYS A  39       0.973   3.088  -2.165  1.00  0.00           H  
ATOM    572  N   LYS A  40       0.372   0.507  -5.235  1.00  0.00           N  
ATOM    573  CA  LYS A  40      -0.633   0.499  -6.290  1.00  0.00           C  
ATOM    574  C   LYS A  40      -1.792  -0.412  -5.909  1.00  0.00           C  
ATOM    575  O   LYS A  40      -1.670  -1.241  -5.008  1.00  0.00           O  
ATOM    576  CB  LYS A  40      -0.019   0.041  -7.614  1.00  0.00           C  
ATOM    577  CG  LYS A  40      -0.546   0.798  -8.822  1.00  0.00           C  
ATOM    578  CD  LYS A  40      -0.557  -0.076 -10.066  1.00  0.00           C  
ATOM    579  CE  LYS A  40      -1.456   0.504 -11.146  1.00  0.00           C  
ATOM    580  NZ  LYS A  40      -0.944   0.210 -12.513  1.00  0.00           N  
ATOM    581  H   LYS A  40       0.942  -0.280  -5.111  1.00  0.00           H  
ATOM    582  HA  LYS A  40      -1.003   1.508  -6.403  1.00  0.00           H  
ATOM    583  HB2 LYS A  40       1.049   0.180  -7.569  1.00  0.00           H  
ATOM    584  HB3 LYS A  40      -0.232  -1.009  -7.753  1.00  0.00           H  
ATOM    585  HG2 LYS A  40      -1.554   1.127  -8.617  1.00  0.00           H  
ATOM    586  HG3 LYS A  40       0.086   1.655  -9.001  1.00  0.00           H  
ATOM    587  HD2 LYS A  40       0.449  -0.150 -10.452  1.00  0.00           H  
ATOM    588  HD3 LYS A  40      -0.917  -1.059  -9.800  1.00  0.00           H  
ATOM    589  HE2 LYS A  40      -2.443   0.078 -11.043  1.00  0.00           H  
ATOM    590  HE3 LYS A  40      -1.512   1.574 -11.014  1.00  0.00           H  
ATOM    591  HZ1 LYS A  40      -1.126   1.017 -13.144  1.00  0.00           H  
ATOM    592  HZ2 LYS A  40      -1.419  -0.631 -12.899  1.00  0.00           H  
ATOM    593  HZ3 LYS A  40       0.079   0.033 -12.481  1.00  0.00           H  
ATOM    594  N   CYS A  41      -2.919  -0.250  -6.591  1.00  0.00           N  
ATOM    595  CA  CYS A  41      -4.097  -1.050  -6.318  1.00  0.00           C  
ATOM    596  C   CYS A  41      -4.211  -2.213  -7.298  1.00  0.00           C  
ATOM    597  O   CYS A  41      -3.304  -2.461  -8.093  1.00  0.00           O  
ATOM    598  CB  CYS A  41      -5.341  -0.173  -6.405  1.00  0.00           C  
ATOM    599  SG  CYS A  41      -5.732   0.725  -4.869  1.00  0.00           S  
ATOM    600  H   CYS A  41      -2.964   0.429  -7.293  1.00  0.00           H  
ATOM    601  HA  CYS A  41      -4.012  -1.442  -5.316  1.00  0.00           H  
ATOM    602  HB2 CYS A  41      -5.200   0.556  -7.185  1.00  0.00           H  
ATOM    603  HB3 CYS A  41      -6.185  -0.788  -6.653  1.00  0.00           H  
ATOM    604  N   ALA A  42      -5.333  -2.921  -7.235  1.00  0.00           N  
ATOM    605  CA  ALA A  42      -5.570  -4.059  -8.115  1.00  0.00           C  
ATOM    606  C   ALA A  42      -7.038  -4.471  -8.095  1.00  0.00           C  
ATOM    607  O   ALA A  42      -7.435  -5.194  -7.156  1.00  0.00           O  
ATOM    608  CB  ALA A  42      -4.685  -5.229  -7.714  1.00  0.00           C  
ATOM    609  OXT ALA A  42      -7.778  -4.068  -9.016  1.00  0.00           O  
ATOM    610  H   ALA A  42      -6.018  -2.672  -6.577  1.00  0.00           H  
ATOM    611  HA  ALA A  42      -5.303  -3.764  -9.120  1.00  0.00           H  
ATOM    612  HB1 ALA A  42      -4.817  -6.038  -8.418  1.00  0.00           H  
ATOM    613  HB2 ALA A  42      -4.959  -5.565  -6.725  1.00  0.00           H  
ATOM    614  HB3 ALA A  42      -3.651  -4.916  -7.715  1.00  0.00           H  
TER     615      ALA A  42                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   ASP A   1     -11.766  13.387  -4.483  1.00  0.00           N  
ATOM      2  CA  ASP A   1     -11.312  14.520  -5.331  1.00  0.00           C  
ATOM      3  C   ASP A   1      -9.825  14.403  -5.656  1.00  0.00           C  
ATOM      4  O   ASP A   1      -9.397  14.710  -6.768  1.00  0.00           O  
ATOM      5  CB  ASP A   1     -11.592  15.829  -4.587  1.00  0.00           C  
ATOM      6  CG  ASP A   1     -12.725  16.617  -5.213  1.00  0.00           C  
ATOM      7  OD1 ASP A   1     -12.722  16.781  -6.451  1.00  0.00           O  
ATOM      8  OD2 ASP A   1     -13.615  17.071  -4.465  1.00  0.00           O  
ATOM      9  H1  ASP A   1     -11.343  12.517  -4.865  1.00  1.00           H  
ATOM     10  H2  ASP A   1     -12.805  13.353  -4.530  1.00  1.00           H  
ATOM     11  H3  ASP A   1     -11.438  13.567  -3.513  1.00  1.00           H  
ATOM     12  HA  ASP A   1     -11.876  14.507  -6.252  1.00  0.00           H  
ATOM     13  HB2 ASP A   1     -11.856  15.605  -3.565  1.00  0.00           H  
ATOM     14  HB3 ASP A   1     -10.702  16.441  -4.599  1.00  0.00           H  
ATOM     15  N   ARG A   2      -9.046  13.956  -4.677  1.00  0.00           N  
ATOM     16  CA  ARG A   2      -7.608  13.796  -4.855  1.00  0.00           C  
ATOM     17  C   ARG A   2      -6.965  13.223  -3.598  1.00  0.00           C  
ATOM     18  O   ARG A   2      -6.833  13.909  -2.585  1.00  0.00           O  
ATOM     19  CB  ARG A   2      -6.962  15.137  -5.206  1.00  0.00           C  
ATOM     20  CG  ARG A   2      -5.456  15.058  -5.399  1.00  0.00           C  
ATOM     21  CD  ARG A   2      -4.989  15.969  -6.522  1.00  0.00           C  
ATOM     22  NE  ARG A   2      -3.611  15.687  -6.919  1.00  0.00           N  
ATOM     23  CZ  ARG A   2      -2.544  16.108  -6.245  1.00  0.00           C  
ATOM     24  NH1 ARG A   2      -2.690  16.833  -5.143  1.00  0.00           N  
ATOM     25  NH2 ARG A   2      -1.326  15.806  -6.674  1.00  0.00           N  
ATOM     26  H   ARG A   2      -9.446  13.727  -3.813  1.00  0.00           H  
ATOM     27  HA  ARG A   2      -7.450  13.108  -5.672  1.00  0.00           H  
ATOM     28  HB2 ARG A   2      -7.402  15.504  -6.121  1.00  0.00           H  
ATOM     29  HB3 ARG A   2      -7.165  15.838  -4.411  1.00  0.00           H  
ATOM     30  HG2 ARG A   2      -4.970  15.356  -4.482  1.00  0.00           H  
ATOM     31  HG3 ARG A   2      -5.186  14.039  -5.638  1.00  0.00           H  
ATOM     32  HD2 ARG A   2      -5.635  15.828  -7.376  1.00  0.00           H  
ATOM     33  HD3 ARG A   2      -5.054  16.994  -6.188  1.00  0.00           H  
ATOM     34  HE  ARG A   2      -3.474  15.155  -7.730  1.00  0.00           H  
ATOM     35 HH11 ARG A   2      -3.605  17.065  -4.813  1.00  0.00           H  
ATOM     36 HH12 ARG A   2      -1.884  17.147  -4.640  1.00  0.00           H  
ATOM     37 HH21 ARG A   2      -1.210  15.260  -7.504  1.00  0.00           H  
ATOM     38 HH22 ARG A   2      -0.524  16.122  -6.169  1.00  0.00           H  
ATOM     39  N   ASP A   3      -6.569  11.960  -3.674  1.00  0.00           N  
ATOM     40  CA  ASP A   3      -5.938  11.285  -2.545  1.00  0.00           C  
ATOM     41  C   ASP A   3      -4.698  10.518  -2.994  1.00  0.00           C  
ATOM     42  O   ASP A   3      -3.571  10.912  -2.697  1.00  0.00           O  
ATOM     43  CB  ASP A   3      -6.930  10.332  -1.874  1.00  0.00           C  
ATOM     44  CG  ASP A   3      -6.878  10.416  -0.362  1.00  0.00           C  
ATOM     45  OD1 ASP A   3      -7.360  11.425   0.193  1.00  0.00           O  
ATOM     46  OD2 ASP A   3      -6.359   9.471   0.268  1.00  0.00           O  
ATOM     47  H   ASP A   3      -6.704  11.470  -4.511  1.00  0.00           H  
ATOM     48  HA  ASP A   3      -5.641  12.040  -1.833  1.00  0.00           H  
ATOM     49  HB2 ASP A   3      -7.931  10.578  -2.195  1.00  0.00           H  
ATOM     50  HB3 ASP A   3      -6.703   9.318  -2.168  1.00  0.00           H  
ATOM     51  N   SER A   4      -4.915   9.420  -3.715  1.00  0.00           N  
ATOM     52  CA  SER A   4      -3.815   8.598  -4.207  1.00  0.00           C  
ATOM     53  C   SER A   4      -2.929   8.124  -3.059  1.00  0.00           C  
ATOM     54  O   SER A   4      -2.087   8.872  -2.563  1.00  0.00           O  
ATOM     55  CB  SER A   4      -2.979   9.381  -5.220  1.00  0.00           C  
ATOM     56  OG  SER A   4      -3.448   9.172  -6.540  1.00  0.00           O  
ATOM     57  H   SER A   4      -5.837   9.158  -3.921  1.00  0.00           H  
ATOM     58  HA  SER A   4      -4.241   7.735  -4.696  1.00  0.00           H  
ATOM     59  HB2 SER A   4      -3.038  10.435  -4.994  1.00  0.00           H  
ATOM     60  HB3 SER A   4      -1.949   9.057  -5.161  1.00  0.00           H  
ATOM     61  HG  SER A   4      -2.709   8.955  -7.112  1.00  0.00           H  
ATOM     62  N   CYS A   5      -3.124   6.878  -2.642  1.00  0.00           N  
ATOM     63  CA  CYS A   5      -2.340   6.305  -1.554  1.00  0.00           C  
ATOM     64  C   CYS A   5      -0.930   5.948  -2.022  1.00  0.00           C  
ATOM     65  O   CYS A   5      -0.013   5.823  -1.213  1.00  0.00           O  
ATOM     66  CB  CYS A   5      -3.035   5.063  -0.994  1.00  0.00           C  
ATOM     67  SG  CYS A   5      -2.420   4.544   0.642  1.00  0.00           S  
ATOM     68  H   CYS A   5      -3.809   6.329  -3.077  1.00  0.00           H  
ATOM     69  HA  CYS A   5      -2.267   7.048  -0.774  1.00  0.00           H  
ATOM     70  HB2 CYS A   5      -4.092   5.262  -0.899  1.00  0.00           H  
ATOM     71  HB3 CYS A   5      -2.889   4.239  -1.677  1.00  0.00           H  
ATOM     72  N   VAL A   6      -0.765   5.787  -3.335  1.00  0.00           N  
ATOM     73  CA  VAL A   6       0.534   5.446  -3.908  1.00  0.00           C  
ATOM     74  C   VAL A   6       1.635   6.359  -3.376  1.00  0.00           C  
ATOM     75  O   VAL A   6       2.648   5.890  -2.856  1.00  0.00           O  
ATOM     76  CB  VAL A   6       0.515   5.539  -5.441  1.00  0.00           C  
ATOM     77  CG1 VAL A   6       1.799   4.971  -6.028  1.00  0.00           C  
ATOM     78  CG2 VAL A   6      -0.706   4.829  -6.013  1.00  0.00           C  
ATOM     79  H   VAL A   6      -1.533   5.899  -3.932  1.00  0.00           H  
ATOM     80  HA  VAL A   6       0.763   4.432  -3.638  1.00  0.00           H  
ATOM     81  HB  VAL A   6       0.457   6.578  -5.708  1.00  0.00           H  
ATOM     82 HG11 VAL A   6       1.598   4.568  -7.010  1.00  0.00           H  
ATOM     83 HG12 VAL A   6       2.170   4.185  -5.386  1.00  0.00           H  
ATOM     84 HG13 VAL A   6       2.538   5.755  -6.103  1.00  0.00           H  
ATOM     85 HG21 VAL A   6      -1.303   5.534  -6.573  1.00  0.00           H  
ATOM     86 HG22 VAL A   6      -1.297   4.418  -5.208  1.00  0.00           H  
ATOM     87 HG23 VAL A   6      -0.386   4.031  -6.668  1.00  0.00           H  
ATOM     88  N   ASP A   7       1.430   7.665  -3.513  1.00  0.00           N  
ATOM     89  CA  ASP A   7       2.405   8.644  -3.048  1.00  0.00           C  
ATOM     90  C   ASP A   7       2.193   8.967  -1.571  1.00  0.00           C  
ATOM     91  O   ASP A   7       3.136   9.319  -0.862  1.00  0.00           O  
ATOM     92  CB  ASP A   7       2.310   9.923  -3.885  1.00  0.00           C  
ATOM     93  CG  ASP A   7       3.648  10.330  -4.470  1.00  0.00           C  
ATOM     94  OD1 ASP A   7       4.232   9.529  -5.231  1.00  0.00           O  
ATOM     95  OD2 ASP A   7       4.112  11.449  -4.168  1.00  0.00           O  
ATOM     96  H   ASP A   7       0.603   7.977  -3.936  1.00  0.00           H  
ATOM     97  HA  ASP A   7       3.388   8.216  -3.172  1.00  0.00           H  
ATOM     98  HB2 ASP A   7       1.617   9.764  -4.697  1.00  0.00           H  
ATOM     99  HB3 ASP A   7       1.949  10.729  -3.262  1.00  0.00           H  
ATOM    100  N   LYS A   8       0.951   8.848  -1.115  1.00  0.00           N  
ATOM    101  CA  LYS A   8       0.617   9.130   0.276  1.00  0.00           C  
ATOM    102  C   LYS A   8       1.273   8.119   1.211  1.00  0.00           C  
ATOM    103  O   LYS A   8       2.146   8.470   2.006  1.00  0.00           O  
ATOM    104  CB  LYS A   8      -0.900   9.114   0.472  1.00  0.00           C  
ATOM    105  CG  LYS A   8      -1.367   9.910   1.680  1.00  0.00           C  
ATOM    106  CD  LYS A   8      -2.795  10.399   1.507  1.00  0.00           C  
ATOM    107  CE  LYS A   8      -2.849  11.687   0.700  1.00  0.00           C  
ATOM    108  NZ  LYS A   8      -4.191  11.910   0.094  1.00  0.00           N  
ATOM    109  H   LYS A   8       0.241   8.566  -1.729  1.00  0.00           H  
ATOM    110  HA  LYS A   8       0.990  10.116   0.512  1.00  0.00           H  
ATOM    111  HB2 LYS A   8      -1.369   9.529  -0.408  1.00  0.00           H  
ATOM    112  HB3 LYS A   8      -1.225   8.091   0.593  1.00  0.00           H  
ATOM    113  HG2 LYS A   8      -1.316   9.281   2.555  1.00  0.00           H  
ATOM    114  HG3 LYS A   8      -0.717  10.762   1.810  1.00  0.00           H  
ATOM    115  HD2 LYS A   8      -3.366   9.640   0.992  1.00  0.00           H  
ATOM    116  HD3 LYS A   8      -3.226  10.577   2.481  1.00  0.00           H  
ATOM    117  HE2 LYS A   8      -2.616  12.515   1.353  1.00  0.00           H  
ATOM    118  HE3 LYS A   8      -2.111  11.633  -0.088  1.00  0.00           H  
ATOM    119  HZ1 LYS A   8      -4.165  12.740  -0.531  1.00  0.00           H  
ATOM    120  HZ2 LYS A   8      -4.897  12.072   0.840  1.00  0.00           H  
ATOM    121  HZ3 LYS A   8      -4.474  11.078  -0.462  1.00  0.00           H  
ATOM    122  N   SER A   9       0.846   6.865   1.114  1.00  0.00           N  
ATOM    123  CA  SER A   9       1.392   5.805   1.955  1.00  0.00           C  
ATOM    124  C   SER A   9       2.652   5.209   1.336  1.00  0.00           C  
ATOM    125  O   SER A   9       2.832   5.237   0.118  1.00  0.00           O  
ATOM    126  CB  SER A   9       0.349   4.707   2.171  1.00  0.00           C  
ATOM    127  OG  SER A   9       0.779   3.780   3.152  1.00  0.00           O  
ATOM    128  H   SER A   9       0.147   6.647   0.463  1.00  0.00           H  
ATOM    129  HA  SER A   9       1.646   6.239   2.910  1.00  0.00           H  
ATOM    130  HB2 SER A   9      -0.579   5.154   2.497  1.00  0.00           H  
ATOM    131  HB3 SER A   9       0.187   4.180   1.242  1.00  0.00           H  
ATOM    132  HG  SER A   9       0.284   2.963   3.059  1.00  0.00           H  
ATOM    133  N   ARG A  10       3.522   4.673   2.185  1.00  0.00           N  
ATOM    134  CA  ARG A  10       4.768   4.070   1.729  1.00  0.00           C  
ATOM    135  C   ARG A  10       4.565   2.601   1.368  1.00  0.00           C  
ATOM    136  O   ARG A  10       3.434   2.142   1.204  1.00  0.00           O  
ATOM    137  CB  ARG A  10       5.842   4.201   2.810  1.00  0.00           C  
ATOM    138  CG  ARG A  10       7.213   4.558   2.264  1.00  0.00           C  
ATOM    139  CD  ARG A  10       8.320   4.140   3.220  1.00  0.00           C  
ATOM    140  NE  ARG A  10       8.402   5.023   4.381  1.00  0.00           N  
ATOM    141  CZ  ARG A  10       9.012   4.698   5.518  1.00  0.00           C  
ATOM    142  NH1 ARG A  10       9.596   3.514   5.650  1.00  0.00           N  
ATOM    143  NH2 ARG A  10       9.041   5.561   6.524  1.00  0.00           N  
ATOM    144  H   ARG A  10       3.323   4.683   3.143  1.00  0.00           H  
ATOM    145  HA  ARG A  10       5.091   4.603   0.848  1.00  0.00           H  
ATOM    146  HB2 ARG A  10       5.544   4.971   3.506  1.00  0.00           H  
ATOM    147  HB3 ARG A  10       5.922   3.262   3.339  1.00  0.00           H  
ATOM    148  HG2 ARG A  10       7.355   4.055   1.320  1.00  0.00           H  
ATOM    149  HG3 ARG A  10       7.264   5.627   2.114  1.00  0.00           H  
ATOM    150  HD2 ARG A  10       8.123   3.134   3.558  1.00  0.00           H  
ATOM    151  HD3 ARG A  10       9.262   4.165   2.693  1.00  0.00           H  
ATOM    152  HE  ARG A  10       7.980   5.905   4.309  1.00  0.00           H  
ATOM    153 HH11 ARG A  10       9.579   2.858   4.895  1.00  0.00           H  
ATOM    154 HH12 ARG A  10      10.052   3.275   6.508  1.00  0.00           H  
ATOM    155 HH21 ARG A  10       8.603   6.455   6.429  1.00  0.00           H  
ATOM    156 HH22 ARG A  10       9.498   5.317   7.379  1.00  0.00           H  
ATOM    157  N   CYS A  11       5.668   1.871   1.242  1.00  0.00           N  
ATOM    158  CA  CYS A  11       5.617   0.457   0.899  1.00  0.00           C  
ATOM    159  C   CYS A  11       7.004  -0.172   0.998  1.00  0.00           C  
ATOM    160  O   CYS A  11       7.998   0.523   1.205  1.00  0.00           O  
ATOM    161  CB  CYS A  11       5.061   0.277  -0.516  1.00  0.00           C  
ATOM    162  SG  CYS A  11       4.224  -1.313  -0.793  1.00  0.00           S  
ATOM    163  H   CYS A  11       6.540   2.295   1.384  1.00  0.00           H  
ATOM    164  HA  CYS A  11       4.960  -0.034   1.601  1.00  0.00           H  
ATOM    165  HB2 CYS A  11       4.348   1.057  -0.719  1.00  0.00           H  
ATOM    166  HB3 CYS A  11       5.875   0.347  -1.225  1.00  0.00           H  
ATOM    167  N   ALA A  12       7.066  -1.492   0.847  1.00  0.00           N  
ATOM    168  CA  ALA A  12       8.330  -2.212   0.918  1.00  0.00           C  
ATOM    169  C   ALA A  12       8.982  -2.299  -0.459  1.00  0.00           C  
ATOM    170  O   ALA A  12       8.433  -1.809  -1.446  1.00  0.00           O  
ATOM    171  CB  ALA A  12       8.107  -3.604   1.490  1.00  0.00           C  
ATOM    172  H   ALA A  12       6.242  -1.993   0.686  1.00  0.00           H  
ATOM    173  HA  ALA A  12       8.987  -1.672   1.585  1.00  0.00           H  
ATOM    174  HB1 ALA A  12       8.422  -3.622   2.524  1.00  0.00           H  
ATOM    175  HB2 ALA A  12       8.681  -4.324   0.926  1.00  0.00           H  
ATOM    176  HB3 ALA A  12       7.057  -3.854   1.429  1.00  0.00           H  
ATOM    177  N   LYS A  13      10.160  -2.917  -0.519  1.00  0.00           N  
ATOM    178  CA  LYS A  13      10.889  -3.059  -1.778  1.00  0.00           C  
ATOM    179  C   LYS A  13       9.970  -3.530  -2.903  1.00  0.00           C  
ATOM    180  O   LYS A  13      10.009  -2.998  -4.012  1.00  0.00           O  
ATOM    181  CB  LYS A  13      12.056  -4.034  -1.606  1.00  0.00           C  
ATOM    182  CG  LYS A  13      12.962  -4.119  -2.823  1.00  0.00           C  
ATOM    183  CD  LYS A  13      14.315  -4.716  -2.468  1.00  0.00           C  
ATOM    184  CE  LYS A  13      15.374  -4.343  -3.492  1.00  0.00           C  
ATOM    185  NZ  LYS A  13      14.985  -4.755  -4.868  1.00  0.00           N  
ATOM    186  H   LYS A  13      10.550  -3.282   0.302  1.00  0.00           H  
ATOM    187  HA  LYS A  13      11.283  -2.089  -2.041  1.00  0.00           H  
ATOM    188  HB2 LYS A  13      12.652  -3.717  -0.762  1.00  0.00           H  
ATOM    189  HB3 LYS A  13      11.662  -5.017  -1.408  1.00  0.00           H  
ATOM    190  HG2 LYS A  13      12.491  -4.741  -3.567  1.00  0.00           H  
ATOM    191  HG3 LYS A  13      13.111  -3.125  -3.219  1.00  0.00           H  
ATOM    192  HD2 LYS A  13      14.618  -4.347  -1.500  1.00  0.00           H  
ATOM    193  HD3 LYS A  13      14.224  -5.792  -2.432  1.00  0.00           H  
ATOM    194  HE2 LYS A  13      15.513  -3.272  -3.473  1.00  0.00           H  
ATOM    195  HE3 LYS A  13      16.301  -4.830  -3.226  1.00  0.00           H  
ATOM    196  HZ1 LYS A  13      14.944  -5.792  -4.933  1.00  0.00           H  
ATOM    197  HZ2 LYS A  13      15.681  -4.404  -5.557  1.00  0.00           H  
ATOM    198  HZ3 LYS A  13      14.051  -4.365  -5.107  1.00  0.00           H  
ATOM    199  N   TYR A  14       9.136  -4.523  -2.610  1.00  0.00           N  
ATOM    200  CA  TYR A  14       8.200  -5.053  -3.596  1.00  0.00           C  
ATOM    201  C   TYR A  14       7.458  -6.268  -3.050  1.00  0.00           C  
ATOM    202  O   TYR A  14       7.840  -6.835  -2.026  1.00  0.00           O  
ATOM    203  CB  TYR A  14       8.925  -5.428  -4.894  1.00  0.00           C  
ATOM    204  CG  TYR A  14      10.309  -6.012  -4.694  1.00  0.00           C  
ATOM    205  CD1 TYR A  14      10.617  -6.765  -3.567  1.00  0.00           C  
ATOM    206  CD2 TYR A  14      11.307  -5.810  -5.639  1.00  0.00           C  
ATOM    207  CE1 TYR A  14      11.879  -7.300  -3.389  1.00  0.00           C  
ATOM    208  CE2 TYR A  14      12.571  -6.342  -5.469  1.00  0.00           C  
ATOM    209  CZ  TYR A  14      12.852  -7.086  -4.342  1.00  0.00           C  
ATOM    210  OH  TYR A  14      14.110  -7.617  -4.170  1.00  0.00           O  
ATOM    211  H   TYR A  14       9.144  -4.904  -1.709  1.00  0.00           H  
ATOM    212  HA  TYR A  14       7.479  -4.279  -3.812  1.00  0.00           H  
ATOM    213  HB2 TYR A  14       8.335  -6.161  -5.422  1.00  0.00           H  
ATOM    214  HB3 TYR A  14       9.023  -4.545  -5.509  1.00  0.00           H  
ATOM    215  HD1 TYR A  14       9.855  -6.931  -2.821  1.00  0.00           H  
ATOM    216  HD2 TYR A  14      11.084  -5.226  -6.520  1.00  0.00           H  
ATOM    217  HE1 TYR A  14      12.099  -7.883  -2.507  1.00  0.00           H  
ATOM    218  HE2 TYR A  14      13.333  -6.173  -6.216  1.00  0.00           H  
ATOM    219  HH  TYR A  14      14.338  -7.606  -3.237  1.00  0.00           H  
ATOM    220  N   GLY A  15       6.394  -6.665  -3.740  1.00  0.00           N  
ATOM    221  CA  GLY A  15       5.619  -7.814  -3.308  1.00  0.00           C  
ATOM    222  C   GLY A  15       4.291  -7.425  -2.690  1.00  0.00           C  
ATOM    223  O   GLY A  15       3.564  -6.595  -3.236  1.00  0.00           O  
ATOM    224  H   GLY A  15       6.134  -6.174  -4.551  1.00  0.00           H  
ATOM    225  HA2 GLY A  15       5.433  -8.450  -4.161  1.00  0.00           H  
ATOM    226  HA3 GLY A  15       6.193  -8.367  -2.579  1.00  0.00           H  
ATOM    227  N   TYR A  16       3.972  -8.031  -1.552  1.00  0.00           N  
ATOM    228  CA  TYR A  16       2.722  -7.749  -0.859  1.00  0.00           C  
ATOM    229  C   TYR A  16       2.968  -6.926   0.401  1.00  0.00           C  
ATOM    230  O   TYR A  16       3.908  -7.185   1.151  1.00  0.00           O  
ATOM    231  CB  TYR A  16       2.011  -9.054  -0.498  1.00  0.00           C  
ATOM    232  CG  TYR A  16       0.551  -8.875  -0.146  1.00  0.00           C  
ATOM    233  CD1 TYR A  16       0.171  -8.147   0.976  1.00  0.00           C  
ATOM    234  CD2 TYR A  16      -0.446  -9.432  -0.936  1.00  0.00           C  
ATOM    235  CE1 TYR A  16      -1.164  -7.982   1.301  1.00  0.00           C  
ATOM    236  CE2 TYR A  16      -1.782  -9.271  -0.617  1.00  0.00           C  
ATOM    237  CZ  TYR A  16      -2.134  -8.547   0.500  1.00  0.00           C  
ATOM    238  OH  TYR A  16      -3.463  -8.385   0.819  1.00  0.00           O  
ATOM    239  H   TYR A  16       4.594  -8.685  -1.170  1.00  0.00           H  
ATOM    240  HA  TYR A  16       2.094  -7.181  -1.528  1.00  0.00           H  
ATOM    241  HB2 TYR A  16       2.069  -9.731  -1.336  1.00  0.00           H  
ATOM    242  HB3 TYR A  16       2.506  -9.500   0.353  1.00  0.00           H  
ATOM    243  HD1 TYR A  16       0.933  -7.708   1.601  1.00  0.00           H  
ATOM    244  HD2 TYR A  16      -0.167 -10.001  -1.809  1.00  0.00           H  
ATOM    245  HE1 TYR A  16      -1.439  -7.413   2.177  1.00  0.00           H  
ATOM    246  HE2 TYR A  16      -2.542  -9.714  -1.244  1.00  0.00           H  
ATOM    247  HH  TYR A  16      -3.663  -8.875   1.620  1.00  0.00           H  
ATOM    248  N   TYR A  17       2.110  -5.938   0.628  1.00  0.00           N  
ATOM    249  CA  TYR A  17       2.224  -5.076   1.799  1.00  0.00           C  
ATOM    250  C   TYR A  17       0.862  -4.889   2.459  1.00  0.00           C  
ATOM    251  O   TYR A  17      -0.009  -4.201   1.925  1.00  0.00           O  
ATOM    252  CB  TYR A  17       2.815  -3.720   1.408  1.00  0.00           C  
ATOM    253  CG  TYR A  17       3.674  -3.094   2.483  1.00  0.00           C  
ATOM    254  CD1 TYR A  17       4.585  -3.856   3.207  1.00  0.00           C  
ATOM    255  CD2 TYR A  17       3.577  -1.738   2.775  1.00  0.00           C  
ATOM    256  CE1 TYR A  17       5.371  -3.285   4.190  1.00  0.00           C  
ATOM    257  CE2 TYR A  17       4.362  -1.160   3.755  1.00  0.00           C  
ATOM    258  CZ  TYR A  17       5.256  -1.938   4.459  1.00  0.00           C  
ATOM    259  OH  TYR A  17       6.039  -1.367   5.436  1.00  0.00           O  
ATOM    260  H   TYR A  17       1.379  -5.785  -0.006  1.00  0.00           H  
ATOM    261  HA  TYR A  17       2.887  -5.559   2.502  1.00  0.00           H  
ATOM    262  HB2 TYR A  17       3.427  -3.843   0.527  1.00  0.00           H  
ATOM    263  HB3 TYR A  17       2.010  -3.036   1.185  1.00  0.00           H  
ATOM    264  HD1 TYR A  17       4.672  -4.910   2.992  1.00  0.00           H  
ATOM    265  HD2 TYR A  17       2.875  -1.132   2.222  1.00  0.00           H  
ATOM    266  HE1 TYR A  17       6.072  -3.895   4.741  1.00  0.00           H  
ATOM    267  HE2 TYR A  17       4.271  -0.105   3.967  1.00  0.00           H  
ATOM    268  HH  TYR A  17       5.515  -0.741   5.942  1.00  0.00           H  
ATOM    269  N   GLN A  18       0.683  -5.515   3.619  1.00  0.00           N  
ATOM    270  CA  GLN A  18      -0.576  -5.433   4.358  1.00  0.00           C  
ATOM    271  C   GLN A  18      -1.094  -3.998   4.429  1.00  0.00           C  
ATOM    272  O   GLN A  18      -2.301  -3.759   4.354  1.00  0.00           O  
ATOM    273  CB  GLN A  18      -0.392  -5.989   5.772  1.00  0.00           C  
ATOM    274  CG  GLN A  18      -1.679  -6.499   6.398  1.00  0.00           C  
ATOM    275  CD  GLN A  18      -1.514  -7.860   7.046  1.00  0.00           C  
ATOM    276  OE1 GLN A  18      -0.585  -8.083   7.823  1.00  0.00           O  
ATOM    277  NE2 GLN A  18      -2.419  -8.779   6.730  1.00  0.00           N  
ATOM    278  H   GLN A  18       1.415  -6.053   3.987  1.00  0.00           H  
ATOM    279  HA  GLN A  18      -1.302  -6.039   3.839  1.00  0.00           H  
ATOM    280  HB2 GLN A  18       0.315  -6.805   5.735  1.00  0.00           H  
ATOM    281  HB3 GLN A  18       0.006  -5.209   6.403  1.00  0.00           H  
ATOM    282  HG2 GLN A  18      -2.001  -5.795   7.152  1.00  0.00           H  
ATOM    283  HG3 GLN A  18      -2.434  -6.572   5.630  1.00  0.00           H  
ATOM    284 HE21 GLN A  18      -3.131  -8.531   6.104  1.00  0.00           H  
ATOM    285 HE22 GLN A  18      -2.336  -9.669   7.133  1.00  0.00           H  
ATOM    286  N   GLU A  19      -0.180  -3.046   4.575  1.00  0.00           N  
ATOM    287  CA  GLU A  19      -0.550  -1.639   4.658  1.00  0.00           C  
ATOM    288  C   GLU A  19      -1.217  -1.172   3.368  1.00  0.00           C  
ATOM    289  O   GLU A  19      -2.249  -0.500   3.398  1.00  0.00           O  
ATOM    290  CB  GLU A  19       0.684  -0.781   4.946  1.00  0.00           C  
ATOM    291  CG  GLU A  19       0.924  -0.540   6.427  1.00  0.00           C  
ATOM    292  CD  GLU A  19       2.182   0.263   6.691  1.00  0.00           C  
ATOM    293  OE1 GLU A  19       3.209  -0.009   6.034  1.00  0.00           O  
ATOM    294  OE2 GLU A  19       2.141   1.164   7.555  1.00  0.00           O  
ATOM    295  H   GLU A  19       0.766  -3.297   4.631  1.00  0.00           H  
ATOM    296  HA  GLU A  19      -1.251  -1.529   5.471  1.00  0.00           H  
ATOM    297  HB2 GLU A  19       1.553  -1.273   4.537  1.00  0.00           H  
ATOM    298  HB3 GLU A  19       0.562   0.178   4.463  1.00  0.00           H  
ATOM    299  HG2 GLU A  19       0.081  -0.002   6.834  1.00  0.00           H  
ATOM    300  HG3 GLU A  19       1.013  -1.496   6.923  1.00  0.00           H  
ATOM    301  N   CYS A  20      -0.619  -1.527   2.236  1.00  0.00           N  
ATOM    302  CA  CYS A  20      -1.154  -1.139   0.938  1.00  0.00           C  
ATOM    303  C   CYS A  20      -2.570  -1.671   0.744  1.00  0.00           C  
ATOM    304  O   CYS A  20      -3.487  -0.913   0.424  1.00  0.00           O  
ATOM    305  CB  CYS A  20      -0.248  -1.648  -0.183  1.00  0.00           C  
ATOM    306  SG  CYS A  20      -0.045  -0.472  -1.559  1.00  0.00           S  
ATOM    307  H   CYS A  20       0.203  -2.059   2.275  1.00  0.00           H  
ATOM    308  HA  CYS A  20      -1.181  -0.060   0.901  1.00  0.00           H  
ATOM    309  HB2 CYS A  20       0.733  -1.852   0.221  1.00  0.00           H  
ATOM    310  HB3 CYS A  20      -0.662  -2.560  -0.586  1.00  0.00           H  
ATOM    311  N   GLN A  21      -2.743  -2.974   0.938  1.00  0.00           N  
ATOM    312  CA  GLN A  21      -4.051  -3.600   0.782  1.00  0.00           C  
ATOM    313  C   GLN A  21      -5.088  -2.921   1.674  1.00  0.00           C  
ATOM    314  O   GLN A  21      -6.254  -2.792   1.301  1.00  0.00           O  
ATOM    315  CB  GLN A  21      -3.972  -5.094   1.107  1.00  0.00           C  
ATOM    316  CG  GLN A  21      -3.671  -5.390   2.568  1.00  0.00           C  
ATOM    317  CD  GLN A  21      -4.046  -6.805   2.966  1.00  0.00           C  
ATOM    318  OE1 GLN A  21      -3.225  -7.550   3.502  1.00  0.00           O  
ATOM    319  NE2 GLN A  21      -5.292  -7.183   2.705  1.00  0.00           N  
ATOM    320  H   GLN A  21      -1.974  -3.527   1.191  1.00  0.00           H  
ATOM    321  HA  GLN A  21      -4.351  -3.482  -0.249  1.00  0.00           H  
ATOM    322  HB2 GLN A  21      -4.915  -5.556   0.856  1.00  0.00           H  
ATOM    323  HB3 GLN A  21      -3.193  -5.539   0.507  1.00  0.00           H  
ATOM    324  HG2 GLN A  21      -2.615  -5.254   2.736  1.00  0.00           H  
ATOM    325  HG3 GLN A  21      -4.225  -4.701   3.185  1.00  0.00           H  
ATOM    326 HE21 GLN A  21      -5.892  -6.537   2.277  1.00  0.00           H  
ATOM    327 HE22 GLN A  21      -5.562  -8.093   2.953  1.00  0.00           H  
ATOM    328  N   ASP A  22      -4.653  -2.487   2.854  1.00  0.00           N  
ATOM    329  CA  ASP A  22      -5.542  -1.821   3.799  1.00  0.00           C  
ATOM    330  C   ASP A  22      -5.996  -0.470   3.259  1.00  0.00           C  
ATOM    331  O   ASP A  22      -7.136  -0.055   3.472  1.00  0.00           O  
ATOM    332  CB  ASP A  22      -4.842  -1.635   5.147  1.00  0.00           C  
ATOM    333  CG  ASP A  22      -5.776  -1.107   6.218  1.00  0.00           C  
ATOM    334  OD1 ASP A  22      -6.589  -0.211   5.910  1.00  0.00           O  
ATOM    335  OD2 ASP A  22      -5.693  -1.590   7.368  1.00  0.00           O  
ATOM    336  H   ASP A  22      -3.712  -2.618   3.095  1.00  0.00           H  
ATOM    337  HA  ASP A  22      -6.409  -2.450   3.939  1.00  0.00           H  
ATOM    338  HB2 ASP A  22      -4.450  -2.585   5.476  1.00  0.00           H  
ATOM    339  HB3 ASP A  22      -4.027  -0.936   5.028  1.00  0.00           H  
ATOM    340  N   CYS A  23      -5.096   0.214   2.562  1.00  0.00           N  
ATOM    341  CA  CYS A  23      -5.401   1.521   1.992  1.00  0.00           C  
ATOM    342  C   CYS A  23      -6.419   1.406   0.865  1.00  0.00           C  
ATOM    343  O   CYS A  23      -7.519   1.954   0.948  1.00  0.00           O  
ATOM    344  CB  CYS A  23      -4.128   2.177   1.471  1.00  0.00           C  
ATOM    345  SG  CYS A  23      -4.099   3.991   1.643  1.00  0.00           S  
ATOM    346  H   CYS A  23      -4.204  -0.167   2.427  1.00  0.00           H  
ATOM    347  HA  CYS A  23      -5.814   2.133   2.772  1.00  0.00           H  
ATOM    348  HB2 CYS A  23      -3.280   1.781   2.008  1.00  0.00           H  
ATOM    349  HB3 CYS A  23      -4.026   1.944   0.427  1.00  0.00           H  
ATOM    350  N   CYS A  24      -6.044   0.690  -0.191  1.00  0.00           N  
ATOM    351  CA  CYS A  24      -6.919   0.499  -1.341  1.00  0.00           C  
ATOM    352  C   CYS A  24      -8.323   0.099  -0.891  1.00  0.00           C  
ATOM    353  O   CYS A  24      -9.317   0.696  -1.312  1.00  0.00           O  
ATOM    354  CB  CYS A  24      -6.328  -0.562  -2.266  1.00  0.00           C  
ATOM    355  SG  CYS A  24      -6.977  -0.516  -3.966  1.00  0.00           S  
ATOM    356  H   CYS A  24      -5.156   0.278  -0.197  1.00  0.00           H  
ATOM    357  HA  CYS A  24      -6.977   1.438  -1.872  1.00  0.00           H  
ATOM    358  HB2 CYS A  24      -5.259  -0.423  -2.321  1.00  0.00           H  
ATOM    359  HB3 CYS A  24      -6.536  -1.537  -1.856  1.00  0.00           H  
ATOM    360  N   LYS A  25      -8.395  -0.902  -0.019  1.00  0.00           N  
ATOM    361  CA  LYS A  25      -9.673  -1.371   0.508  1.00  0.00           C  
ATOM    362  C   LYS A  25     -10.460  -0.209   1.108  1.00  0.00           C  
ATOM    363  O   LYS A  25     -11.637  -0.016   0.804  1.00  0.00           O  
ATOM    364  CB  LYS A  25      -9.440  -2.437   1.579  1.00  0.00           C  
ATOM    365  CG  LYS A  25      -9.883  -3.831   1.169  1.00  0.00           C  
ATOM    366  CD  LYS A  25      -9.938  -4.774   2.364  1.00  0.00           C  
ATOM    367  CE  LYS A  25      -8.682  -4.675   3.221  1.00  0.00           C  
ATOM    368  NZ  LYS A  25      -8.757  -3.543   4.187  1.00  0.00           N  
ATOM    369  H   LYS A  25      -7.567  -1.330   0.287  1.00  0.00           H  
ATOM    370  HA  LYS A  25     -10.238  -1.800  -0.306  1.00  0.00           H  
ATOM    371  HB2 LYS A  25      -8.386  -2.474   1.806  1.00  0.00           H  
ATOM    372  HB3 LYS A  25      -9.981  -2.160   2.472  1.00  0.00           H  
ATOM    373  HG2 LYS A  25     -10.866  -3.771   0.727  1.00  0.00           H  
ATOM    374  HG3 LYS A  25      -9.185  -4.222   0.445  1.00  0.00           H  
ATOM    375  HD2 LYS A  25     -10.794  -4.521   2.971  1.00  0.00           H  
ATOM    376  HD3 LYS A  25     -10.037  -5.789   2.005  1.00  0.00           H  
ATOM    377  HE2 LYS A  25      -8.562  -5.596   3.770  1.00  0.00           H  
ATOM    378  HE3 LYS A  25      -7.830  -4.528   2.573  1.00  0.00           H  
ATOM    379  HZ1 LYS A  25      -8.326  -2.688   3.775  1.00  0.00           H  
ATOM    380  HZ2 LYS A  25      -8.249  -3.785   5.062  1.00  0.00           H  
ATOM    381  HZ3 LYS A  25      -9.749  -3.338   4.422  1.00  0.00           H  
ATOM    382  N   ASN A  26      -9.792   0.560   1.961  1.00  0.00           N  
ATOM    383  CA  ASN A  26     -10.409   1.706   2.612  1.00  0.00           C  
ATOM    384  C   ASN A  26     -10.942   2.694   1.580  1.00  0.00           C  
ATOM    385  O   ASN A  26     -11.876   3.448   1.854  1.00  0.00           O  
ATOM    386  CB  ASN A  26      -9.391   2.392   3.523  1.00  0.00           C  
ATOM    387  CG  ASN A  26      -9.952   2.687   4.900  1.00  0.00           C  
ATOM    388  OD1 ASN A  26     -10.884   3.478   5.049  1.00  0.00           O  
ATOM    389  ND2 ASN A  26      -9.383   2.050   5.918  1.00  0.00           N  
ATOM    390  H   ASN A  26      -8.854   0.352   2.158  1.00  0.00           H  
ATOM    391  HA  ASN A  26     -11.231   1.345   3.210  1.00  0.00           H  
ATOM    392  HB2 ASN A  26      -8.532   1.750   3.638  1.00  0.00           H  
ATOM    393  HB3 ASN A  26      -9.082   3.321   3.072  1.00  0.00           H  
ATOM    394 HD21 ASN A  26      -8.645   1.436   5.723  1.00  0.00           H  
ATOM    395 HD22 ASN A  26      -9.723   2.220   6.820  1.00  0.00           H  
ATOM    396  N   ALA A  27     -10.347   2.680   0.392  1.00  0.00           N  
ATOM    397  CA  ALA A  27     -10.770   3.570  -0.681  1.00  0.00           C  
ATOM    398  C   ALA A  27     -12.034   3.043  -1.348  1.00  0.00           C  
ATOM    399  O   ALA A  27     -12.868   3.814  -1.823  1.00  0.00           O  
ATOM    400  CB  ALA A  27      -9.657   3.730  -1.705  1.00  0.00           C  
ATOM    401  H   ALA A  27      -9.612   2.052   0.230  1.00  0.00           H  
ATOM    402  HA  ALA A  27     -10.977   4.539  -0.250  1.00  0.00           H  
ATOM    403  HB1 ALA A  27      -9.837   3.070  -2.541  1.00  0.00           H  
ATOM    404  HB2 ALA A  27      -8.709   3.482  -1.249  1.00  0.00           H  
ATOM    405  HB3 ALA A  27      -9.631   4.752  -2.053  1.00  0.00           H  
ATOM    406  N   GLY A  28     -12.165   1.721  -1.378  1.00  0.00           N  
ATOM    407  CA  GLY A  28     -13.324   1.101  -1.982  1.00  0.00           C  
ATOM    408  C   GLY A  28     -12.948   0.014  -2.969  1.00  0.00           C  
ATOM    409  O   GLY A  28     -13.578  -0.128  -4.016  1.00  0.00           O  
ATOM    410  H   GLY A  28     -11.468   1.163  -0.984  1.00  0.00           H  
ATOM    411  HA2 GLY A  28     -13.938   0.671  -1.205  1.00  0.00           H  
ATOM    412  HA3 GLY A  28     -13.890   1.858  -2.497  1.00  0.00           H  
ATOM    413  N   HIS A  29     -11.912  -0.749  -2.636  1.00  0.00           N  
ATOM    414  CA  HIS A  29     -11.447  -1.825  -3.503  1.00  0.00           C  
ATOM    415  C   HIS A  29     -11.171  -3.098  -2.697  1.00  0.00           C  
ATOM    416  O   HIS A  29     -11.837  -3.356  -1.693  1.00  0.00           O  
ATOM    417  CB  HIS A  29     -10.195  -1.372  -4.255  1.00  0.00           C  
ATOM    418  CG  HIS A  29     -10.377  -0.082  -4.994  1.00  0.00           C  
ATOM    419  ND1 HIS A  29     -11.346   0.102  -5.958  1.00  0.00           N  
ATOM    420  CD2 HIS A  29      -9.709   1.094  -4.907  1.00  0.00           C  
ATOM    421  CE1 HIS A  29     -11.265   1.332  -6.433  1.00  0.00           C  
ATOM    422  NE2 HIS A  29     -10.281   1.955  -5.811  1.00  0.00           N  
ATOM    423  H   HIS A  29     -11.446  -0.582  -1.789  1.00  0.00           H  
ATOM    424  HA  HIS A  29     -12.228  -2.031  -4.220  1.00  0.00           H  
ATOM    425  HB2 HIS A  29      -9.392  -1.239  -3.549  1.00  0.00           H  
ATOM    426  HB3 HIS A  29      -9.917  -2.129  -4.973  1.00  0.00           H  
ATOM    427  HD1 HIS A  29     -11.995  -0.570  -6.252  1.00  0.00           H  
ATOM    428  HD2 HIS A  29      -8.880   1.315  -4.248  1.00  0.00           H  
ATOM    429  HE1 HIS A  29     -11.898   1.757  -7.198  1.00  0.00           H  
ATOM    430  HE2 HIS A  29      -9.942   2.845  -6.042  1.00  0.00           H  
ATOM    431  N   ASN A  30     -10.197  -3.897  -3.136  1.00  0.00           N  
ATOM    432  CA  ASN A  30      -9.858  -5.137  -2.446  1.00  0.00           C  
ATOM    433  C   ASN A  30      -8.416  -5.118  -1.949  1.00  0.00           C  
ATOM    434  O   ASN A  30      -8.120  -5.619  -0.865  1.00  0.00           O  
ATOM    435  CB  ASN A  30     -10.078  -6.336  -3.372  1.00  0.00           C  
ATOM    436  CG  ASN A  30     -10.845  -7.455  -2.696  1.00  0.00           C  
ATOM    437  OD1 ASN A  30     -11.724  -8.073  -3.298  1.00  0.00           O  
ATOM    438  ND2 ASN A  30     -10.517  -7.721  -1.436  1.00  0.00           N  
ATOM    439  H   ASN A  30      -9.699  -3.652  -3.940  1.00  0.00           H  
ATOM    440  HA  ASN A  30     -10.516  -5.230  -1.594  1.00  0.00           H  
ATOM    441  HB2 ASN A  30     -10.635  -6.015  -4.239  1.00  0.00           H  
ATOM    442  HB3 ASN A  30      -9.119  -6.721  -3.687  1.00  0.00           H  
ATOM    443 HD21 ASN A  30      -9.809  -7.188  -1.020  1.00  0.00           H  
ATOM    444 HD22 ASN A  30     -10.998  -8.440  -0.975  1.00  0.00           H  
ATOM    445  N   GLY A  31      -7.517  -4.544  -2.746  1.00  0.00           N  
ATOM    446  CA  GLY A  31      -6.123  -4.483  -2.354  1.00  0.00           C  
ATOM    447  C   GLY A  31      -5.242  -3.900  -3.437  1.00  0.00           C  
ATOM    448  O   GLY A  31      -5.697  -3.096  -4.250  1.00  0.00           O  
ATOM    449  H   GLY A  31      -7.801  -4.160  -3.604  1.00  0.00           H  
ATOM    450  HA2 GLY A  31      -6.035  -3.873  -1.468  1.00  0.00           H  
ATOM    451  HA3 GLY A  31      -5.780  -5.482  -2.126  1.00  0.00           H  
ATOM    452  N   GLY A  32      -3.979  -4.307  -3.449  1.00  0.00           N  
ATOM    453  CA  GLY A  32      -3.051  -3.810  -4.446  1.00  0.00           C  
ATOM    454  C   GLY A  32      -1.722  -4.538  -4.418  1.00  0.00           C  
ATOM    455  O   GLY A  32      -1.611  -5.619  -3.841  1.00  0.00           O  
ATOM    456  H   GLY A  32      -3.676  -4.950  -2.775  1.00  0.00           H  
ATOM    457  HA2 GLY A  32      -3.493  -3.927  -5.424  1.00  0.00           H  
ATOM    458  HA3 GLY A  32      -2.878  -2.760  -4.264  1.00  0.00           H  
ATOM    459  N   THR A  33      -0.711  -3.945  -5.047  1.00  0.00           N  
ATOM    460  CA  THR A  33       0.617  -4.546  -5.094  1.00  0.00           C  
ATOM    461  C   THR A  33       1.692  -3.529  -4.722  1.00  0.00           C  
ATOM    462  O   THR A  33       1.452  -2.321  -4.734  1.00  0.00           O  
ATOM    463  CB  THR A  33       0.895  -5.110  -6.488  1.00  0.00           C  
ATOM    464  OG1 THR A  33       2.197  -5.663  -6.555  1.00  0.00           O  
ATOM    465  CG2 THR A  33       0.778  -4.076  -7.587  1.00  0.00           C  
ATOM    466  H   THR A  33      -0.862  -3.085  -5.490  1.00  0.00           H  
ATOM    467  HA  THR A  33       0.640  -5.354  -4.378  1.00  0.00           H  
ATOM    468  HB  THR A  33       0.181  -5.895  -6.696  1.00  0.00           H  
ATOM    469  HG1 THR A  33       2.848  -4.958  -6.534  1.00  0.00           H  
ATOM    470 HG21 THR A  33       1.434  -3.246  -7.371  1.00  0.00           H  
ATOM    471 HG22 THR A  33      -0.243  -3.724  -7.643  1.00  0.00           H  
ATOM    472 HG23 THR A  33       1.057  -4.519  -8.531  1.00  0.00           H  
ATOM    473  N   CYS A  34       2.877  -4.030  -4.391  1.00  0.00           N  
ATOM    474  CA  CYS A  34       3.995  -3.173  -4.015  1.00  0.00           C  
ATOM    475  C   CYS A  34       5.070  -3.180  -5.096  1.00  0.00           C  
ATOM    476  O   CYS A  34       5.558  -4.240  -5.493  1.00  0.00           O  
ATOM    477  CB  CYS A  34       4.589  -3.637  -2.686  1.00  0.00           C  
ATOM    478  SG  CYS A  34       5.592  -2.376  -1.845  1.00  0.00           S  
ATOM    479  H   CYS A  34       3.004  -5.002  -4.402  1.00  0.00           H  
ATOM    480  HA  CYS A  34       3.620  -2.168  -3.901  1.00  0.00           H  
ATOM    481  HB2 CYS A  34       3.789  -3.919  -2.020  1.00  0.00           H  
ATOM    482  HB3 CYS A  34       5.221  -4.490  -2.862  1.00  0.00           H  
ATOM    483  N   MET A  35       5.430  -1.991  -5.572  1.00  0.00           N  
ATOM    484  CA  MET A  35       6.442  -1.860  -6.615  1.00  0.00           C  
ATOM    485  C   MET A  35       7.502  -0.827  -6.241  1.00  0.00           C  
ATOM    486  O   MET A  35       7.301   0.374  -6.411  1.00  0.00           O  
ATOM    487  CB  MET A  35       5.781  -1.466  -7.938  1.00  0.00           C  
ATOM    488  CG  MET A  35       5.356  -2.655  -8.783  1.00  0.00           C  
ATOM    489  SD  MET A  35       6.572  -3.081 -10.045  1.00  0.00           S  
ATOM    490  CE  MET A  35       5.582  -2.940 -11.531  1.00  0.00           C  
ATOM    491  H   MET A  35       5.002  -1.184  -5.218  1.00  0.00           H  
ATOM    492  HA  MET A  35       6.919  -2.820  -6.736  1.00  0.00           H  
ATOM    493  HB2 MET A  35       4.906  -0.870  -7.726  1.00  0.00           H  
ATOM    494  HB3 MET A  35       6.478  -0.874  -8.512  1.00  0.00           H  
ATOM    495  HG2 MET A  35       5.217  -3.508  -8.136  1.00  0.00           H  
ATOM    496  HG3 MET A  35       4.421  -2.418  -9.269  1.00  0.00           H  
ATOM    497  HE1 MET A  35       6.227  -2.978 -12.398  1.00  0.00           H  
ATOM    498  HE2 MET A  35       5.048  -2.002 -11.521  1.00  0.00           H  
ATOM    499  HE3 MET A  35       4.876  -3.756 -11.572  1.00  0.00           H  
ATOM    500  N   PHE A  36       8.640  -1.303  -5.745  1.00  0.00           N  
ATOM    501  CA  PHE A  36       9.739  -0.423  -5.364  1.00  0.00           C  
ATOM    502  C   PHE A  36       9.254   0.728  -4.482  1.00  0.00           C  
ATOM    503  O   PHE A  36       9.376   1.899  -4.844  1.00  0.00           O  
ATOM    504  CB  PHE A  36      10.421   0.119  -6.621  1.00  0.00           C  
ATOM    505  CG  PHE A  36      11.509   1.114  -6.343  1.00  0.00           C  
ATOM    506  CD1 PHE A  36      12.493   0.830  -5.417  1.00  0.00           C  
ATOM    507  CD2 PHE A  36      11.547   2.328  -7.008  1.00  0.00           C  
ATOM    508  CE1 PHE A  36      13.499   1.739  -5.153  1.00  0.00           C  
ATOM    509  CE2 PHE A  36      12.549   3.244  -6.751  1.00  0.00           C  
ATOM    510  CZ  PHE A  36      13.529   2.948  -5.822  1.00  0.00           C  
ATOM    511  H   PHE A  36       8.749  -2.268  -5.643  1.00  0.00           H  
ATOM    512  HA  PHE A  36      10.454  -1.008  -4.806  1.00  0.00           H  
ATOM    513  HB2 PHE A  36      10.857  -0.704  -7.167  1.00  0.00           H  
ATOM    514  HB3 PHE A  36       9.682   0.597  -7.237  1.00  0.00           H  
ATOM    515  HD1 PHE A  36      12.467  -0.114  -4.898  1.00  0.00           H  
ATOM    516  HD2 PHE A  36      10.781   2.559  -7.735  1.00  0.00           H  
ATOM    517  HE1 PHE A  36      14.263   1.504  -4.425  1.00  0.00           H  
ATOM    518  HE2 PHE A  36      12.568   4.188  -7.274  1.00  0.00           H  
ATOM    519  HZ  PHE A  36      14.314   3.661  -5.619  1.00  0.00           H  
ATOM    520  N   PHE A  37       8.714   0.385  -3.317  1.00  0.00           N  
ATOM    521  CA  PHE A  37       8.222   1.383  -2.372  1.00  0.00           C  
ATOM    522  C   PHE A  37       7.000   2.125  -2.908  1.00  0.00           C  
ATOM    523  O   PHE A  37       6.623   3.171  -2.381  1.00  0.00           O  
ATOM    524  CB  PHE A  37       9.338   2.374  -2.029  1.00  0.00           C  
ATOM    525  CG  PHE A  37      10.639   1.706  -1.681  1.00  0.00           C  
ATOM    526  CD1 PHE A  37      10.649   0.497  -1.001  1.00  0.00           C  
ATOM    527  CD2 PHE A  37      11.850   2.280  -2.035  1.00  0.00           C  
ATOM    528  CE1 PHE A  37      11.839  -0.126  -0.681  1.00  0.00           C  
ATOM    529  CE2 PHE A  37      13.045   1.660  -1.716  1.00  0.00           C  
ATOM    530  CZ  PHE A  37      13.038   0.455  -1.039  1.00  0.00           C  
ATOM    531  H   PHE A  37       8.653  -0.563  -3.080  1.00  0.00           H  
ATOM    532  HA  PHE A  37       7.937   0.862  -1.470  1.00  0.00           H  
ATOM    533  HB2 PHE A  37       9.511   3.020  -2.877  1.00  0.00           H  
ATOM    534  HB3 PHE A  37       9.032   2.972  -1.183  1.00  0.00           H  
ATOM    535  HD1 PHE A  37       9.711   0.040  -0.723  1.00  0.00           H  
ATOM    536  HD2 PHE A  37      11.855   3.221  -2.563  1.00  0.00           H  
ATOM    537  HE1 PHE A  37      11.831  -1.066  -0.151  1.00  0.00           H  
ATOM    538  HE2 PHE A  37      13.982   2.117  -1.997  1.00  0.00           H  
ATOM    539  HZ  PHE A  37      13.969  -0.034  -0.790  1.00  0.00           H  
ATOM    540  N   LYS A  38       6.370   1.574  -3.943  1.00  0.00           N  
ATOM    541  CA  LYS A  38       5.178   2.189  -4.519  1.00  0.00           C  
ATOM    542  C   LYS A  38       3.930   1.440  -4.070  1.00  0.00           C  
ATOM    543  O   LYS A  38       3.931   0.212  -3.980  1.00  0.00           O  
ATOM    544  CB  LYS A  38       5.256   2.209  -6.046  1.00  0.00           C  
ATOM    545  CG  LYS A  38       6.437   3.000  -6.584  1.00  0.00           C  
ATOM    546  CD  LYS A  38       6.310   4.482  -6.258  1.00  0.00           C  
ATOM    547  CE  LYS A  38       6.485   5.345  -7.498  1.00  0.00           C  
ATOM    548  NZ  LYS A  38       5.861   6.687  -7.334  1.00  0.00           N  
ATOM    549  H   LYS A  38       6.702   0.732  -4.317  1.00  0.00           H  
ATOM    550  HA  LYS A  38       5.123   3.204  -4.156  1.00  0.00           H  
ATOM    551  HB2 LYS A  38       5.333   1.194  -6.406  1.00  0.00           H  
ATOM    552  HB3 LYS A  38       4.350   2.650  -6.433  1.00  0.00           H  
ATOM    553  HG2 LYS A  38       7.345   2.621  -6.140  1.00  0.00           H  
ATOM    554  HG3 LYS A  38       6.480   2.878  -7.657  1.00  0.00           H  
ATOM    555  HD2 LYS A  38       5.333   4.668  -5.840  1.00  0.00           H  
ATOM    556  HD3 LYS A  38       7.069   4.747  -5.537  1.00  0.00           H  
ATOM    557  HE2 LYS A  38       7.541   5.470  -7.688  1.00  0.00           H  
ATOM    558  HE3 LYS A  38       6.027   4.844  -8.338  1.00  0.00           H  
ATOM    559  HZ1 LYS A  38       4.837   6.627  -7.501  1.00  0.00           H  
ATOM    560  HZ2 LYS A  38       6.273   7.359  -8.012  1.00  0.00           H  
ATOM    561  HZ3 LYS A  38       6.025   7.041  -6.369  1.00  0.00           H  
ATOM    562  N   CYS A  39       2.870   2.183  -3.777  1.00  0.00           N  
ATOM    563  CA  CYS A  39       1.624   1.581  -3.326  1.00  0.00           C  
ATOM    564  C   CYS A  39       0.552   1.643  -4.409  1.00  0.00           C  
ATOM    565  O   CYS A  39      -0.193   2.617  -4.503  1.00  0.00           O  
ATOM    566  CB  CYS A  39       1.128   2.286  -2.062  1.00  0.00           C  
ATOM    567  SG  CYS A  39       0.770   1.162  -0.672  1.00  0.00           S  
ATOM    568  H   CYS A  39       2.930   3.156  -3.860  1.00  0.00           H  
ATOM    569  HA  CYS A  39       1.823   0.547  -3.094  1.00  0.00           H  
ATOM    570  HB2 CYS A  39       1.883   2.984  -1.731  1.00  0.00           H  
ATOM    571  HB3 CYS A  39       0.222   2.828  -2.290  1.00  0.00           H  
ATOM    572  N   LYS A  40       0.471   0.592  -5.218  1.00  0.00           N  
ATOM    573  CA  LYS A  40      -0.521   0.528  -6.284  1.00  0.00           C  
ATOM    574  C   LYS A  40      -1.681  -0.371  -5.874  1.00  0.00           C  
ATOM    575  O   LYS A  40      -1.555  -1.172  -4.949  1.00  0.00           O  
ATOM    576  CB  LYS A  40       0.114   0.010  -7.576  1.00  0.00           C  
ATOM    577  CG  LYS A  40      -0.534   0.561  -8.838  1.00  0.00           C  
ATOM    578  CD  LYS A  40       0.375   1.554  -9.544  1.00  0.00           C  
ATOM    579  CE  LYS A  40      -0.313   2.186 -10.743  1.00  0.00           C  
ATOM    580  NZ  LYS A  40       0.608   2.315 -11.907  1.00  0.00           N  
ATOM    581  H   LYS A  40       1.086  -0.162  -5.090  1.00  0.00           H  
ATOM    582  HA  LYS A  40      -0.895   1.529  -6.450  1.00  0.00           H  
ATOM    583  HB2 LYS A  40       1.158   0.283  -7.583  1.00  0.00           H  
ATOM    584  HB3 LYS A  40       0.032  -1.067  -7.597  1.00  0.00           H  
ATOM    585  HG2 LYS A  40      -0.745  -0.257  -9.509  1.00  0.00           H  
ATOM    586  HG3 LYS A  40      -1.455   1.057  -8.570  1.00  0.00           H  
ATOM    587  HD2 LYS A  40       0.651   2.334  -8.848  1.00  0.00           H  
ATOM    588  HD3 LYS A  40       1.263   1.039  -9.879  1.00  0.00           H  
ATOM    589  HE2 LYS A  40      -1.152   1.570 -11.026  1.00  0.00           H  
ATOM    590  HE3 LYS A  40      -0.666   3.168 -10.464  1.00  0.00           H  
ATOM    591  HZ1 LYS A  40       1.507   2.743 -11.607  1.00  0.00           H  
ATOM    592  HZ2 LYS A  40       0.177   2.916 -12.638  1.00  0.00           H  
ATOM    593  HZ3 LYS A  40       0.801   1.377 -12.314  1.00  0.00           H  
ATOM    594  N   CYS A  41      -2.810  -0.232  -6.559  1.00  0.00           N  
ATOM    595  CA  CYS A  41      -3.986  -1.027  -6.256  1.00  0.00           C  
ATOM    596  C   CYS A  41      -4.069  -2.250  -7.159  1.00  0.00           C  
ATOM    597  O   CYS A  41      -3.149  -2.536  -7.926  1.00  0.00           O  
ATOM    598  CB  CYS A  41      -5.240  -0.179  -6.423  1.00  0.00           C  
ATOM    599  SG  CYS A  41      -5.719   0.749  -4.931  1.00  0.00           S  
ATOM    600  H   CYS A  41      -2.857   0.425  -7.281  1.00  0.00           H  
ATOM    601  HA  CYS A  41      -3.916  -1.352  -5.229  1.00  0.00           H  
ATOM    602  HB2 CYS A  41      -5.079   0.530  -7.215  1.00  0.00           H  
ATOM    603  HB3 CYS A  41      -6.060  -0.818  -6.691  1.00  0.00           H  
ATOM    604  N   ALA A  42      -5.181  -2.968  -7.061  1.00  0.00           N  
ATOM    605  CA  ALA A  42      -5.394  -4.163  -7.868  1.00  0.00           C  
ATOM    606  C   ALA A  42      -6.482  -3.936  -8.912  1.00  0.00           C  
ATOM    607  O   ALA A  42      -7.403  -3.137  -8.641  1.00  0.00           O  
ATOM    608  CB  ALA A  42      -5.752  -5.344  -6.977  1.00  0.00           C  
ATOM    609  OXT ALA A  42      -6.403  -4.557  -9.992  1.00  0.00           O  
ATOM    610  H   ALA A  42      -5.877  -2.686  -6.428  1.00  0.00           H  
ATOM    611  HA  ALA A  42      -4.467  -4.394  -8.373  1.00  0.00           H  
ATOM    612  HB1 ALA A  42      -4.854  -5.879  -6.711  1.00  0.00           H  
ATOM    613  HB2 ALA A  42      -6.422  -6.005  -7.508  1.00  0.00           H  
ATOM    614  HB3 ALA A  42      -6.237  -4.985  -6.082  1.00  0.00           H  
TER     615      ALA A  42                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   ASP A   1     -11.589  12.740  -3.764  1.00  0.00           N  
ATOM      2  CA  ASP A   1     -11.799  12.589  -5.228  1.00  0.00           C  
ATOM      3  C   ASP A   1     -10.556  12.024  -5.907  1.00  0.00           C  
ATOM      4  O   ASP A   1     -10.651  11.154  -6.775  1.00  0.00           O  
ATOM      5  CB  ASP A   1     -12.144  13.960  -5.813  1.00  0.00           C  
ATOM      6  CG  ASP A   1     -13.502  14.457  -5.359  1.00  0.00           C  
ATOM      7  OD1 ASP A   1     -13.582  15.051  -4.264  1.00  0.00           O  
ATOM      8  OD2 ASP A   1     -14.487  14.249  -6.099  1.00  0.00           O  
ATOM      9  H1  ASP A   1     -11.129  11.874  -3.418  1.00  1.00           H  
ATOM     10  H2  ASP A   1     -12.521  12.872  -3.322  1.00  1.00           H  
ATOM     11  H3  ASP A   1     -10.981  13.571  -3.615  1.00  1.00           H  
ATOM     12  HA  ASP A   1     -12.627  11.915  -5.389  1.00  0.00           H  
ATOM     13  HB2 ASP A   1     -11.398  14.676  -5.501  1.00  0.00           H  
ATOM     14  HB3 ASP A   1     -12.146  13.894  -6.891  1.00  0.00           H  
ATOM     15  N   ARG A   2      -9.391  12.523  -5.509  1.00  0.00           N  
ATOM     16  CA  ARG A   2      -8.128  12.068  -6.079  1.00  0.00           C  
ATOM     17  C   ARG A   2      -7.094  11.823  -4.983  1.00  0.00           C  
ATOM     18  O   ARG A   2      -5.967  12.313  -5.054  1.00  0.00           O  
ATOM     19  CB  ARG A   2      -7.599  13.097  -7.082  1.00  0.00           C  
ATOM     20  CG  ARG A   2      -8.286  13.031  -8.436  1.00  0.00           C  
ATOM     21  CD  ARG A   2      -7.824  14.151  -9.358  1.00  0.00           C  
ATOM     22  NE  ARG A   2      -6.380  14.367  -9.284  1.00  0.00           N  
ATOM     23  CZ  ARG A   2      -5.795  15.224  -8.449  1.00  0.00           C  
ATOM     24  NH1 ARG A   2      -6.522  15.943  -7.602  1.00  0.00           N  
ATOM     25  NH2 ARG A   2      -4.477  15.360  -8.459  1.00  0.00           N  
ATOM     26  H   ARG A   2      -9.380  13.214  -4.813  1.00  0.00           H  
ATOM     27  HA  ARG A   2      -8.315  11.138  -6.595  1.00  0.00           H  
ATOM     28  HB2 ARG A   2      -7.745  14.087  -6.674  1.00  0.00           H  
ATOM     29  HB3 ARG A   2      -6.543  12.929  -7.229  1.00  0.00           H  
ATOM     30  HG2 ARG A   2      -8.058  12.083  -8.899  1.00  0.00           H  
ATOM     31  HG3 ARG A   2      -9.353  13.115  -8.292  1.00  0.00           H  
ATOM     32  HD2 ARG A   2      -8.086  13.892 -10.373  1.00  0.00           H  
ATOM     33  HD3 ARG A   2      -8.331  15.062  -9.080  1.00  0.00           H  
ATOM     34  HE  ARG A   2      -5.814  13.847  -9.894  1.00  0.00           H  
ATOM     35 HH11 ARG A   2      -7.516  15.846  -7.585  1.00  0.00           H  
ATOM     36 HH12 ARG A   2      -6.072  16.584  -6.979  1.00  0.00           H  
ATOM     37 HH21 ARG A   2      -3.923  14.820  -9.093  1.00  0.00           H  
ATOM     38 HH22 ARG A   2      -4.036  16.003  -7.833  1.00  0.00           H  
ATOM     39  N   ASP A   3      -7.489  11.059  -3.970  1.00  0.00           N  
ATOM     40  CA  ASP A   3      -6.601  10.746  -2.856  1.00  0.00           C  
ATOM     41  C   ASP A   3      -5.350  10.023  -3.343  1.00  0.00           C  
ATOM     42  O   ASP A   3      -4.247  10.571  -3.302  1.00  0.00           O  
ATOM     43  CB  ASP A   3      -7.332   9.885  -1.823  1.00  0.00           C  
ATOM     44  CG  ASP A   3      -6.487   9.616  -0.593  1.00  0.00           C  
ATOM     45  OD1 ASP A   3      -5.469   8.904  -0.718  1.00  0.00           O  
ATOM     46  OD2 ASP A   3      -6.844  10.116   0.493  1.00  0.00           O  
ATOM     47  H   ASP A   3      -8.400  10.699  -3.970  1.00  0.00           H  
ATOM     48  HA  ASP A   3      -6.308  11.677  -2.393  1.00  0.00           H  
ATOM     49  HB2 ASP A   3      -8.233  10.394  -1.513  1.00  0.00           H  
ATOM     50  HB3 ASP A   3      -7.594   8.939  -2.272  1.00  0.00           H  
ATOM     51  N   SER A   4      -5.526   8.788  -3.801  1.00  0.00           N  
ATOM     52  CA  SER A   4      -4.411   7.988  -4.294  1.00  0.00           C  
ATOM     53  C   SER A   4      -3.390   7.737  -3.188  1.00  0.00           C  
ATOM     54  O   SER A   4      -2.607   8.621  -2.840  1.00  0.00           O  
ATOM     55  CB  SER A   4      -3.736   8.688  -5.476  1.00  0.00           C  
ATOM     56  OG  SER A   4      -3.328   7.753  -6.459  1.00  0.00           O  
ATOM     57  H   SER A   4      -6.429   8.405  -3.808  1.00  0.00           H  
ATOM     58  HA  SER A   4      -4.804   7.040  -4.626  1.00  0.00           H  
ATOM     59  HB2 SER A   4      -4.431   9.382  -5.925  1.00  0.00           H  
ATOM     60  HB3 SER A   4      -2.867   9.226  -5.125  1.00  0.00           H  
ATOM     61  HG  SER A   4      -3.502   8.108  -7.333  1.00  0.00           H  
ATOM     62  N   CYS A   5      -3.406   6.527  -2.640  1.00  0.00           N  
ATOM     63  CA  CYS A   5      -2.481   6.158  -1.574  1.00  0.00           C  
ATOM     64  C   CYS A   5      -1.070   5.933  -2.116  1.00  0.00           C  
ATOM     65  O   CYS A   5      -0.106   5.884  -1.351  1.00  0.00           O  
ATOM     66  CB  CYS A   5      -2.971   4.898  -0.859  1.00  0.00           C  
ATOM     67  SG  CYS A   5      -2.513   4.817   0.903  1.00  0.00           S  
ATOM     68  H   CYS A   5      -4.054   5.865  -2.961  1.00  0.00           H  
ATOM     69  HA  CYS A   5      -2.454   6.973  -0.865  1.00  0.00           H  
ATOM     70  HB2 CYS A   5      -4.048   4.854  -0.920  1.00  0.00           H  
ATOM     71  HB3 CYS A   5      -2.553   4.031  -1.348  1.00  0.00           H  
ATOM     72  N   VAL A   6      -0.954   5.797  -3.434  1.00  0.00           N  
ATOM     73  CA  VAL A   6       0.341   5.576  -4.072  1.00  0.00           C  
ATOM     74  C   VAL A   6       1.368   6.611  -3.621  1.00  0.00           C  
ATOM     75  O   VAL A   6       2.560   6.318  -3.531  1.00  0.00           O  
ATOM     76  CB  VAL A   6       0.228   5.619  -5.603  1.00  0.00           C  
ATOM     77  CG1 VAL A   6       1.531   5.174  -6.249  1.00  0.00           C  
ATOM     78  CG2 VAL A   6      -0.938   4.764  -6.082  1.00  0.00           C  
ATOM     79  H   VAL A   6      -1.756   5.843  -3.994  1.00  0.00           H  
ATOM     80  HA  VAL A   6       0.687   4.599  -3.791  1.00  0.00           H  
ATOM     81  HB  VAL A   6       0.041   6.636  -5.892  1.00  0.00           H  
ATOM     82 HG11 VAL A   6       1.958   4.361  -5.678  1.00  0.00           H  
ATOM     83 HG12 VAL A   6       2.225   6.003  -6.268  1.00  0.00           H  
ATOM     84 HG13 VAL A   6       1.339   4.843  -7.258  1.00  0.00           H  
ATOM     85 HG21 VAL A   6      -1.647   5.385  -6.609  1.00  0.00           H  
ATOM     86 HG22 VAL A   6      -1.423   4.306  -5.233  1.00  0.00           H  
ATOM     87 HG23 VAL A   6      -0.571   3.993  -6.745  1.00  0.00           H  
ATOM     88  N   ASP A   7       0.897   7.822  -3.341  1.00  0.00           N  
ATOM     89  CA  ASP A   7       1.774   8.900  -2.900  1.00  0.00           C  
ATOM     90  C   ASP A   7       1.406   9.359  -1.493  1.00  0.00           C  
ATOM     91  O   ASP A   7       1.567  10.529  -1.148  1.00  0.00           O  
ATOM     92  CB  ASP A   7       1.694  10.078  -3.871  1.00  0.00           C  
ATOM     93  CG  ASP A   7       3.013  10.818  -3.992  1.00  0.00           C  
ATOM     94  OD1 ASP A   7       3.619  11.126  -2.945  1.00  0.00           O  
ATOM     95  OD2 ASP A   7       3.437  11.089  -5.135  1.00  0.00           O  
ATOM     96  H   ASP A   7      -0.064   7.994  -3.432  1.00  0.00           H  
ATOM     97  HA  ASP A   7       2.786   8.522  -2.888  1.00  0.00           H  
ATOM     98  HB2 ASP A   7       1.417   9.714  -4.849  1.00  0.00           H  
ATOM     99  HB3 ASP A   7       0.943  10.772  -3.523  1.00  0.00           H  
ATOM    100  N   LYS A   8       0.907   8.429  -0.684  1.00  0.00           N  
ATOM    101  CA  LYS A   8       0.514   8.738   0.686  1.00  0.00           C  
ATOM    102  C   LYS A   8       1.122   7.741   1.667  1.00  0.00           C  
ATOM    103  O   LYS A   8       1.749   8.129   2.653  1.00  0.00           O  
ATOM    104  CB  LYS A   8      -1.010   8.727   0.812  1.00  0.00           C  
ATOM    105  CG  LYS A   8      -1.537   9.643   1.903  1.00  0.00           C  
ATOM    106  CD  LYS A   8      -1.864  11.024   1.361  1.00  0.00           C  
ATOM    107  CE  LYS A   8      -3.236  11.054   0.704  1.00  0.00           C  
ATOM    108  NZ  LYS A   8      -4.273  11.621   1.609  1.00  0.00           N  
ATOM    109  H   LYS A   8       0.801   7.514  -1.016  1.00  0.00           H  
ATOM    110  HA  LYS A   8       0.879   9.726   0.921  1.00  0.00           H  
ATOM    111  HB2 LYS A   8      -1.440   9.039  -0.128  1.00  0.00           H  
ATOM    112  HB3 LYS A   8      -1.334   7.721   1.030  1.00  0.00           H  
ATOM    113  HG2 LYS A   8      -2.432   9.210   2.323  1.00  0.00           H  
ATOM    114  HG3 LYS A   8      -0.785   9.738   2.674  1.00  0.00           H  
ATOM    115  HD2 LYS A   8      -1.852  11.734   2.174  1.00  0.00           H  
ATOM    116  HD3 LYS A   8      -1.119  11.300   0.629  1.00  0.00           H  
ATOM    117  HE2 LYS A   8      -3.181  11.659  -0.189  1.00  0.00           H  
ATOM    118  HE3 LYS A   8      -3.516  10.045   0.438  1.00  0.00           H  
ATOM    119  HZ1 LYS A   8      -3.829  12.233   2.324  1.00  0.00           H  
ATOM    120  HZ2 LYS A   8      -4.783  10.855   2.094  1.00  0.00           H  
ATOM    121  HZ3 LYS A   8      -4.955  12.184   1.063  1.00  0.00           H  
ATOM    122  N   SER A   9       0.930   6.455   1.393  1.00  0.00           N  
ATOM    123  CA  SER A   9       1.455   5.403   2.254  1.00  0.00           C  
ATOM    124  C   SER A   9       2.675   4.735   1.626  1.00  0.00           C  
ATOM    125  O   SER A   9       2.630   4.291   0.478  1.00  0.00           O  
ATOM    126  CB  SER A   9       0.374   4.356   2.530  1.00  0.00           C  
ATOM    127  OG  SER A   9       0.734   3.527   3.621  1.00  0.00           O  
ATOM    128  H   SER A   9       0.420   6.208   0.593  1.00  0.00           H  
ATOM    129  HA  SER A   9       1.750   5.857   3.189  1.00  0.00           H  
ATOM    130  HB2 SER A   9      -0.555   4.855   2.765  1.00  0.00           H  
ATOM    131  HB3 SER A   9       0.240   3.739   1.653  1.00  0.00           H  
ATOM    132  HG  SER A   9      -0.051   3.310   4.131  1.00  0.00           H  
ATOM    133  N   ARG A  10       3.762   4.669   2.387  1.00  0.00           N  
ATOM    134  CA  ARG A  10       4.994   4.058   1.917  1.00  0.00           C  
ATOM    135  C   ARG A  10       4.775   2.598   1.530  1.00  0.00           C  
ATOM    136  O   ARG A  10       3.640   2.151   1.362  1.00  0.00           O  
ATOM    137  CB  ARG A  10       6.054   4.156   3.010  1.00  0.00           C  
ATOM    138  CG  ARG A  10       7.447   4.443   2.487  1.00  0.00           C  
ATOM    139  CD  ARG A  10       7.732   5.934   2.422  1.00  0.00           C  
ATOM    140  NE  ARG A  10       8.994   6.274   3.077  1.00  0.00           N  
ATOM    141  CZ  ARG A  10       9.840   7.206   2.637  1.00  0.00           C  
ATOM    142  NH1 ARG A  10       9.557   7.917   1.552  1.00  0.00           N  
ATOM    143  NH2 ARG A  10      10.970   7.433   3.291  1.00  0.00           N  
ATOM    144  H   ARG A  10       3.738   5.040   3.292  1.00  0.00           H  
ATOM    145  HA  ARG A  10       5.330   4.606   1.050  1.00  0.00           H  
ATOM    146  HB2 ARG A  10       5.779   4.948   3.692  1.00  0.00           H  
ATOM    147  HB3 ARG A  10       6.081   3.221   3.553  1.00  0.00           H  
ATOM    148  HG2 ARG A  10       8.157   3.983   3.149  1.00  0.00           H  
ATOM    149  HG3 ARG A  10       7.546   4.021   1.498  1.00  0.00           H  
ATOM    150  HD2 ARG A  10       7.781   6.230   1.385  1.00  0.00           H  
ATOM    151  HD3 ARG A  10       6.928   6.467   2.910  1.00  0.00           H  
ATOM    152  HE  ARG A  10       9.229   5.776   3.887  1.00  0.00           H  
ATOM    153 HH11 ARG A  10       8.706   7.758   1.054  1.00  0.00           H  
ATOM    154 HH12 ARG A  10      10.200   8.613   1.230  1.00  0.00           H  
ATOM    155 HH21 ARG A  10      11.188   6.905   4.112  1.00  0.00           H  
ATOM    156 HH22 ARG A  10      11.607   8.131   2.962  1.00  0.00           H  
ATOM    157  N   CYS A  11       5.872   1.860   1.392  1.00  0.00           N  
ATOM    158  CA  CYS A  11       5.815   0.451   1.028  1.00  0.00           C  
ATOM    159  C   CYS A  11       7.208  -0.168   1.074  1.00  0.00           C  
ATOM    160  O   CYS A  11       8.202   0.533   1.262  1.00  0.00           O  
ATOM    161  CB  CYS A  11       5.216   0.285  -0.372  1.00  0.00           C  
ATOM    162  SG  CYS A  11       4.367  -1.301  -0.634  1.00  0.00           S  
ATOM    163  H   CYS A  11       6.746   2.275   1.541  1.00  0.00           H  
ATOM    164  HA  CYS A  11       5.184  -0.053   1.744  1.00  0.00           H  
ATOM    165  HB2 CYS A  11       4.499   1.068  -0.547  1.00  0.00           H  
ATOM    166  HB3 CYS A  11       6.008   0.359  -1.103  1.00  0.00           H  
ATOM    167  N   ALA A  12       7.276  -1.483   0.896  1.00  0.00           N  
ATOM    168  CA  ALA A  12       8.549  -2.190   0.915  1.00  0.00           C  
ATOM    169  C   ALA A  12       9.155  -2.244  -0.483  1.00  0.00           C  
ATOM    170  O   ALA A  12       8.626  -1.647  -1.421  1.00  0.00           O  
ATOM    171  CB  ALA A  12       8.360  -3.593   1.470  1.00  0.00           C  
ATOM    172  H   ALA A  12       6.452  -1.989   0.751  1.00  0.00           H  
ATOM    173  HA  ALA A  12       9.220  -1.654   1.571  1.00  0.00           H  
ATOM    174  HB1 ALA A  12       8.974  -4.287   0.915  1.00  0.00           H  
ATOM    175  HB2 ALA A  12       7.321  -3.879   1.380  1.00  0.00           H  
ATOM    176  HB3 ALA A  12       8.648  -3.611   2.510  1.00  0.00           H  
ATOM    177  N   LYS A  13      10.270  -2.955  -0.619  1.00  0.00           N  
ATOM    178  CA  LYS A  13      10.946  -3.077  -1.905  1.00  0.00           C  
ATOM    179  C   LYS A  13       9.984  -3.560  -2.988  1.00  0.00           C  
ATOM    180  O   LYS A  13       9.981  -3.043  -4.103  1.00  0.00           O  
ATOM    181  CB  LYS A  13      12.135  -4.029  -1.788  1.00  0.00           C  
ATOM    182  CG  LYS A  13      13.260  -3.719  -2.764  1.00  0.00           C  
ATOM    183  CD  LYS A  13      14.624  -3.841  -2.100  1.00  0.00           C  
ATOM    184  CE  LYS A  13      15.564  -4.722  -2.907  1.00  0.00           C  
ATOM    185  NZ  LYS A  13      16.330  -5.659  -2.039  1.00  0.00           N  
ATOM    186  H   LYS A  13      10.648  -3.408   0.164  1.00  0.00           H  
ATOM    187  HA  LYS A  13      11.308  -2.098  -2.180  1.00  0.00           H  
ATOM    188  HB2 LYS A  13      12.530  -3.971  -0.785  1.00  0.00           H  
ATOM    189  HB3 LYS A  13      11.794  -5.034  -1.972  1.00  0.00           H  
ATOM    190  HG2 LYS A  13      13.207  -4.412  -3.590  1.00  0.00           H  
ATOM    191  HG3 LYS A  13      13.137  -2.711  -3.130  1.00  0.00           H  
ATOM    192  HD2 LYS A  13      15.058  -2.856  -2.012  1.00  0.00           H  
ATOM    193  HD3 LYS A  13      14.499  -4.270  -1.117  1.00  0.00           H  
ATOM    194  HE2 LYS A  13      14.983  -5.295  -3.615  1.00  0.00           H  
ATOM    195  HE3 LYS A  13      16.260  -4.090  -3.442  1.00  0.00           H  
ATOM    196  HZ1 LYS A  13      16.444  -6.576  -2.517  1.00  0.00           H  
ATOM    197  HZ2 LYS A  13      15.825  -5.808  -1.142  1.00  0.00           H  
ATOM    198  HZ3 LYS A  13      17.271  -5.268  -1.834  1.00  0.00           H  
ATOM    199  N   TYR A  14       9.163  -4.550  -2.651  1.00  0.00           N  
ATOM    200  CA  TYR A  14       8.190  -5.096  -3.594  1.00  0.00           C  
ATOM    201  C   TYR A  14       7.526  -6.346  -3.031  1.00  0.00           C  
ATOM    202  O   TYR A  14       8.049  -6.983  -2.115  1.00  0.00           O  
ATOM    203  CB  TYR A  14       8.851  -5.424  -4.937  1.00  0.00           C  
ATOM    204  CG  TYR A  14      10.284  -5.901  -4.826  1.00  0.00           C  
ATOM    205  CD1 TYR A  14      10.645  -6.879  -3.907  1.00  0.00           C  
ATOM    206  CD2 TYR A  14      11.275  -5.372  -5.643  1.00  0.00           C  
ATOM    207  CE1 TYR A  14      11.953  -7.316  -3.807  1.00  0.00           C  
ATOM    208  CE2 TYR A  14      12.583  -5.803  -5.549  1.00  0.00           C  
ATOM    209  CZ  TYR A  14      12.918  -6.774  -4.629  1.00  0.00           C  
ATOM    210  OH  TYR A  14      14.220  -7.207  -4.532  1.00  0.00           O  
ATOM    211  H   TYR A  14       9.208  -4.921  -1.746  1.00  0.00           H  
ATOM    212  HA  TYR A  14       7.432  -4.344  -3.753  1.00  0.00           H  
ATOM    213  HB2 TYR A  14       8.285  -6.201  -5.423  1.00  0.00           H  
ATOM    214  HB3 TYR A  14       8.843  -4.540  -5.558  1.00  0.00           H  
ATOM    215  HD1 TYR A  14       9.888  -7.300  -3.264  1.00  0.00           H  
ATOM    216  HD2 TYR A  14      11.010  -4.611  -6.363  1.00  0.00           H  
ATOM    217  HE1 TYR A  14      12.214  -8.077  -3.087  1.00  0.00           H  
ATOM    218  HE2 TYR A  14      13.340  -5.379  -6.194  1.00  0.00           H  
ATOM    219  HH  TYR A  14      14.449  -7.330  -3.608  1.00  0.00           H  
ATOM    220  N   GLY A  15       6.372  -6.696  -3.588  1.00  0.00           N  
ATOM    221  CA  GLY A  15       5.659  -7.874  -3.130  1.00  0.00           C  
ATOM    222  C   GLY A  15       4.356  -7.541  -2.433  1.00  0.00           C  
ATOM    223  O   GLY A  15       3.566  -6.736  -2.925  1.00  0.00           O  
ATOM    224  H   GLY A  15       6.003  -6.152  -4.316  1.00  0.00           H  
ATOM    225  HA2 GLY A  15       5.445  -8.503  -3.982  1.00  0.00           H  
ATOM    226  HA3 GLY A  15       6.291  -8.421  -2.446  1.00  0.00           H  
ATOM    227  N   TYR A  16       4.129  -8.173  -1.286  1.00  0.00           N  
ATOM    228  CA  TYR A  16       2.911  -7.952  -0.517  1.00  0.00           C  
ATOM    229  C   TYR A  16       3.153  -6.982   0.636  1.00  0.00           C  
ATOM    230  O   TYR A  16       4.213  -6.996   1.262  1.00  0.00           O  
ATOM    231  CB  TYR A  16       2.385  -9.281   0.024  1.00  0.00           C  
ATOM    232  CG  TYR A  16       0.900  -9.279   0.305  1.00  0.00           C  
ATOM    233  CD1 TYR A  16       0.372  -8.534   1.351  1.00  0.00           C  
ATOM    234  CD2 TYR A  16       0.025 -10.026  -0.475  1.00  0.00           C  
ATOM    235  CE1 TYR A  16      -0.985  -8.531   1.613  1.00  0.00           C  
ATOM    236  CE2 TYR A  16      -1.333 -10.028  -0.221  1.00  0.00           C  
ATOM    237  CZ  TYR A  16      -1.833  -9.280   0.824  1.00  0.00           C  
ATOM    238  OH  TYR A  16      -3.185  -9.280   1.081  1.00  0.00           O  
ATOM    239  H   TYR A  16       4.796  -8.808  -0.952  1.00  0.00           H  
ATOM    240  HA  TYR A  16       2.172  -7.528  -1.181  1.00  0.00           H  
ATOM    241  HB2 TYR A  16       2.584 -10.060  -0.698  1.00  0.00           H  
ATOM    242  HB3 TYR A  16       2.897  -9.514   0.946  1.00  0.00           H  
ATOM    243  HD1 TYR A  16       1.039  -7.948   1.967  1.00  0.00           H  
ATOM    244  HD2 TYR A  16       0.419 -10.612  -1.292  1.00  0.00           H  
ATOM    245  HE1 TYR A  16      -1.376  -7.944   2.431  1.00  0.00           H  
ATOM    246  HE2 TYR A  16      -1.997 -10.615  -0.838  1.00  0.00           H  
ATOM    247  HH  TYR A  16      -3.381  -9.923   1.766  1.00  0.00           H  
ATOM    248  N   TYR A  17       2.156  -6.149   0.913  1.00  0.00           N  
ATOM    249  CA  TYR A  17       2.244  -5.174   1.994  1.00  0.00           C  
ATOM    250  C   TYR A  17       0.852  -4.836   2.519  1.00  0.00           C  
ATOM    251  O   TYR A  17       0.112  -4.071   1.898  1.00  0.00           O  
ATOM    252  CB  TYR A  17       2.956  -3.904   1.518  1.00  0.00           C  
ATOM    253  CG  TYR A  17       3.546  -3.082   2.643  1.00  0.00           C  
ATOM    254  CD1 TYR A  17       4.237  -3.688   3.685  1.00  0.00           C  
ATOM    255  CD2 TYR A  17       3.415  -1.697   2.662  1.00  0.00           C  
ATOM    256  CE1 TYR A  17       4.778  -2.940   4.714  1.00  0.00           C  
ATOM    257  CE2 TYR A  17       3.954  -0.944   3.688  1.00  0.00           C  
ATOM    258  CZ  TYR A  17       4.635  -1.569   4.711  1.00  0.00           C  
ATOM    259  OH  TYR A  17       5.172  -0.822   5.733  1.00  0.00           O  
ATOM    260  H   TYR A  17       1.335  -6.194   0.379  1.00  0.00           H  
ATOM    261  HA  TYR A  17       2.817  -5.620   2.795  1.00  0.00           H  
ATOM    262  HB2 TYR A  17       3.759  -4.179   0.853  1.00  0.00           H  
ATOM    263  HB3 TYR A  17       2.252  -3.283   0.987  1.00  0.00           H  
ATOM    264  HD1 TYR A  17       4.350  -4.762   3.686  1.00  0.00           H  
ATOM    265  HD2 TYR A  17       2.881  -1.210   1.859  1.00  0.00           H  
ATOM    266  HE1 TYR A  17       5.311  -3.431   5.515  1.00  0.00           H  
ATOM    267  HE2 TYR A  17       3.842   0.132   3.684  1.00  0.00           H  
ATOM    268  HH  TYR A  17       4.481  -0.587   6.356  1.00  0.00           H  
ATOM    269  N   GLN A  18       0.497  -5.423   3.659  1.00  0.00           N  
ATOM    270  CA  GLN A  18      -0.811  -5.203   4.269  1.00  0.00           C  
ATOM    271  C   GLN A  18      -1.161  -3.718   4.329  1.00  0.00           C  
ATOM    272  O   GLN A  18      -2.333  -3.348   4.290  1.00  0.00           O  
ATOM    273  CB  GLN A  18      -0.847  -5.802   5.676  1.00  0.00           C  
ATOM    274  CG  GLN A  18      -2.212  -6.340   6.073  1.00  0.00           C  
ATOM    275  CD  GLN A  18      -2.244  -6.851   7.500  1.00  0.00           C  
ATOM    276  OE1 GLN A  18      -1.263  -7.406   7.996  1.00  0.00           O  
ATOM    277  NE2 GLN A  18      -3.376  -6.666   8.169  1.00  0.00           N  
ATOM    278  H   GLN A  18       1.130  -6.029   4.098  1.00  0.00           H  
ATOM    279  HA  GLN A  18      -1.546  -5.705   3.658  1.00  0.00           H  
ATOM    280  HB2 GLN A  18      -0.135  -6.612   5.727  1.00  0.00           H  
ATOM    281  HB3 GLN A  18      -0.563  -5.040   6.386  1.00  0.00           H  
ATOM    282  HG2 GLN A  18      -2.939  -5.549   5.973  1.00  0.00           H  
ATOM    283  HG3 GLN A  18      -2.472  -7.152   5.409  1.00  0.00           H  
ATOM    284 HE21 GLN A  18      -4.117  -6.216   7.711  1.00  0.00           H  
ATOM    285 HE22 GLN A  18      -3.425  -6.986   9.094  1.00  0.00           H  
ATOM    286  N   GLU A  19      -0.141  -2.874   4.424  1.00  0.00           N  
ATOM    287  CA  GLU A  19      -0.354  -1.433   4.490  1.00  0.00           C  
ATOM    288  C   GLU A  19      -0.988  -0.918   3.202  1.00  0.00           C  
ATOM    289  O   GLU A  19      -1.968  -0.171   3.232  1.00  0.00           O  
ATOM    290  CB  GLU A  19       0.973  -0.712   4.747  1.00  0.00           C  
ATOM    291  CG  GLU A  19       0.924   0.249   5.924  1.00  0.00           C  
ATOM    292  CD  GLU A  19       2.282   0.834   6.254  1.00  0.00           C  
ATOM    293  OE1 GLU A  19       2.942   1.359   5.332  1.00  0.00           O  
ATOM    294  OE2 GLU A  19       2.688   0.765   7.433  1.00  0.00           O  
ATOM    295  H   GLU A  19       0.773  -3.226   4.452  1.00  0.00           H  
ATOM    296  HA  GLU A  19      -1.026  -1.234   5.311  1.00  0.00           H  
ATOM    297  HB2 GLU A  19       1.737  -1.450   4.944  1.00  0.00           H  
ATOM    298  HB3 GLU A  19       1.244  -0.152   3.863  1.00  0.00           H  
ATOM    299  HG2 GLU A  19       0.249   1.057   5.685  1.00  0.00           H  
ATOM    300  HG3 GLU A  19       0.557  -0.282   6.790  1.00  0.00           H  
ATOM    301  N   CYS A  20      -0.421  -1.322   2.069  1.00  0.00           N  
ATOM    302  CA  CYS A  20      -0.925  -0.902   0.768  1.00  0.00           C  
ATOM    303  C   CYS A  20      -2.316  -1.470   0.507  1.00  0.00           C  
ATOM    304  O   CYS A  20      -3.261  -0.727   0.239  1.00  0.00           O  
ATOM    305  CB  CYS A  20       0.034  -1.347  -0.338  1.00  0.00           C  
ATOM    306  SG  CYS A  20      -0.242  -0.527  -1.943  1.00  0.00           S  
ATOM    307  H   CYS A  20       0.357  -1.916   2.111  1.00  0.00           H  
ATOM    308  HA  CYS A  20      -0.985   0.176   0.769  1.00  0.00           H  
ATOM    309  HB2 CYS A  20       1.046  -1.135  -0.032  1.00  0.00           H  
ATOM    310  HB3 CYS A  20      -0.074  -2.411  -0.489  1.00  0.00           H  
ATOM    311  N   GLN A  21      -2.433  -2.793   0.578  1.00  0.00           N  
ATOM    312  CA  GLN A  21      -3.711  -3.460   0.341  1.00  0.00           C  
ATOM    313  C   GLN A  21      -4.800  -2.910   1.258  1.00  0.00           C  
ATOM    314  O   GLN A  21      -5.972  -2.857   0.883  1.00  0.00           O  
ATOM    315  CB  GLN A  21      -3.573  -4.969   0.536  1.00  0.00           C  
ATOM    316  CG  GLN A  21      -3.273  -5.375   1.963  1.00  0.00           C  
ATOM    317  CD  GLN A  21      -4.326  -6.297   2.547  1.00  0.00           C  
ATOM    318  OE1 GLN A  21      -4.494  -7.430   2.097  1.00  0.00           O  
ATOM    319  NE2 GLN A  21      -5.044  -5.814   3.554  1.00  0.00           N  
ATOM    320  H   GLN A  21      -1.643  -3.332   0.790  1.00  0.00           H  
ATOM    321  HA  GLN A  21      -3.992  -3.270  -0.680  1.00  0.00           H  
ATOM    322  HB2 GLN A  21      -4.494  -5.445   0.235  1.00  0.00           H  
ATOM    323  HB3 GLN A  21      -2.771  -5.328  -0.091  1.00  0.00           H  
ATOM    324  HG2 GLN A  21      -2.325  -5.883   1.976  1.00  0.00           H  
ATOM    325  HG3 GLN A  21      -3.213  -4.487   2.574  1.00  0.00           H  
ATOM    326 HE21 GLN A  21      -4.858  -4.903   3.861  1.00  0.00           H  
ATOM    327 HE22 GLN A  21      -5.732  -6.391   3.951  1.00  0.00           H  
ATOM    328  N   ASP A  22      -4.405  -2.501   2.460  1.00  0.00           N  
ATOM    329  CA  ASP A  22      -5.348  -1.955   3.429  1.00  0.00           C  
ATOM    330  C   ASP A  22      -5.882  -0.607   2.960  1.00  0.00           C  
ATOM    331  O   ASP A  22      -7.083  -0.350   3.023  1.00  0.00           O  
ATOM    332  CB  ASP A  22      -4.681  -1.806   4.797  1.00  0.00           C  
ATOM    333  CG  ASP A  22      -5.636  -1.284   5.853  1.00  0.00           C  
ATOM    334  OD1 ASP A  22      -6.496  -2.065   6.313  1.00  0.00           O  
ATOM    335  OD2 ASP A  22      -5.524  -0.095   6.219  1.00  0.00           O  
ATOM    336  H   ASP A  22      -3.458  -2.565   2.700  1.00  0.00           H  
ATOM    337  HA  ASP A  22      -6.174  -2.646   3.512  1.00  0.00           H  
ATOM    338  HB2 ASP A  22      -4.313  -2.768   5.118  1.00  0.00           H  
ATOM    339  HB3 ASP A  22      -3.853  -1.118   4.714  1.00  0.00           H  
ATOM    340  N   CYS A  23      -4.981   0.248   2.487  1.00  0.00           N  
ATOM    341  CA  CYS A  23      -5.359   1.569   2.005  1.00  0.00           C  
ATOM    342  C   CYS A  23      -6.370   1.467   0.870  1.00  0.00           C  
ATOM    343  O   CYS A  23      -7.499   1.947   0.982  1.00  0.00           O  
ATOM    344  CB  CYS A  23      -4.124   2.323   1.532  1.00  0.00           C  
ATOM    345  SG  CYS A  23      -4.193   4.123   1.809  1.00  0.00           S  
ATOM    346  H   CYS A  23      -4.037  -0.016   2.459  1.00  0.00           H  
ATOM    347  HA  CYS A  23      -5.805   2.109   2.821  1.00  0.00           H  
ATOM    348  HB2 CYS A  23      -3.258   1.943   2.051  1.00  0.00           H  
ATOM    349  HB3 CYS A  23      -4.004   2.155   0.479  1.00  0.00           H  
ATOM    350  N   CYS A  24      -5.957   0.835  -0.224  1.00  0.00           N  
ATOM    351  CA  CYS A  24      -6.822   0.662  -1.388  1.00  0.00           C  
ATOM    352  C   CYS A  24      -8.200   0.147  -0.976  1.00  0.00           C  
ATOM    353  O   CYS A  24      -9.222   0.760  -1.286  1.00  0.00           O  
ATOM    354  CB  CYS A  24      -6.179  -0.308  -2.381  1.00  0.00           C  
ATOM    355  SG  CYS A  24      -6.951  -0.303  -4.031  1.00  0.00           S  
ATOM    356  H   CYS A  24      -5.044   0.475  -0.249  1.00  0.00           H  
ATOM    357  HA  CYS A  24      -6.937   1.625  -1.862  1.00  0.00           H  
ATOM    358  HB2 CYS A  24      -5.139  -0.047  -2.506  1.00  0.00           H  
ATOM    359  HB3 CYS A  24      -6.248  -1.312  -1.988  1.00  0.00           H  
ATOM    360  N   LYS A  25      -8.216  -0.979  -0.270  1.00  0.00           N  
ATOM    361  CA  LYS A  25      -9.460  -1.581   0.194  1.00  0.00           C  
ATOM    362  C   LYS A  25     -10.283  -0.580   1.004  1.00  0.00           C  
ATOM    363  O   LYS A  25     -11.513  -0.624   0.996  1.00  0.00           O  
ATOM    364  CB  LYS A  25      -9.145  -2.819   1.038  1.00  0.00           C  
ATOM    365  CG  LYS A  25     -10.353  -3.430   1.733  1.00  0.00           C  
ATOM    366  CD  LYS A  25     -10.006  -3.892   3.139  1.00  0.00           C  
ATOM    367  CE  LYS A  25     -10.927  -3.271   4.177  1.00  0.00           C  
ATOM    368  NZ  LYS A  25     -10.334  -2.046   4.783  1.00  0.00           N  
ATOM    369  H   LYS A  25      -7.368  -1.418  -0.053  1.00  0.00           H  
ATOM    370  HA  LYS A  25     -10.028  -1.881  -0.672  1.00  0.00           H  
ATOM    371  HB2 LYS A  25      -8.710  -3.571   0.399  1.00  0.00           H  
ATOM    372  HB3 LYS A  25      -8.423  -2.545   1.794  1.00  0.00           H  
ATOM    373  HG2 LYS A  25     -11.139  -2.692   1.789  1.00  0.00           H  
ATOM    374  HG3 LYS A  25     -10.694  -4.278   1.158  1.00  0.00           H  
ATOM    375  HD2 LYS A  25     -10.100  -4.966   3.186  1.00  0.00           H  
ATOM    376  HD3 LYS A  25      -8.988  -3.610   3.361  1.00  0.00           H  
ATOM    377  HE2 LYS A  25     -11.859  -3.009   3.700  1.00  0.00           H  
ATOM    378  HE3 LYS A  25     -11.113  -3.995   4.956  1.00  0.00           H  
ATOM    379  HZ1 LYS A  25      -9.641  -1.624   4.132  1.00  0.00           H  
ATOM    380  HZ2 LYS A  25      -9.855  -2.285   5.675  1.00  0.00           H  
ATOM    381  HZ3 LYS A  25     -11.079  -1.348   4.980  1.00  0.00           H  
ATOM    382  N   ASN A  26      -9.596   0.318   1.704  1.00  0.00           N  
ATOM    383  CA  ASN A  26     -10.263   1.326   2.519  1.00  0.00           C  
ATOM    384  C   ASN A  26     -10.852   2.434   1.652  1.00  0.00           C  
ATOM    385  O   ASN A  26     -11.787   3.123   2.058  1.00  0.00           O  
ATOM    386  CB  ASN A  26      -9.280   1.925   3.524  1.00  0.00           C  
ATOM    387  CG  ASN A  26      -9.837   1.952   4.935  1.00  0.00           C  
ATOM    388  OD1 ASN A  26     -10.757   2.712   5.237  1.00  0.00           O  
ATOM    389  ND2 ASN A  26      -9.281   1.120   5.808  1.00  0.00           N  
ATOM    390  H   ASN A  26      -8.617   0.302   1.672  1.00  0.00           H  
ATOM    391  HA  ASN A  26     -11.064   0.842   3.058  1.00  0.00           H  
ATOM    392  HB2 ASN A  26      -8.376   1.340   3.524  1.00  0.00           H  
ATOM    393  HB3 ASN A  26      -9.046   2.938   3.231  1.00  0.00           H  
ATOM    394 HD21 ASN A  26      -8.552   0.542   5.498  1.00  0.00           H  
ATOM    395 HD22 ASN A  26      -9.621   1.117   6.726  1.00  0.00           H  
ATOM    396  N   ALA A  27     -10.298   2.603   0.457  1.00  0.00           N  
ATOM    397  CA  ALA A  27     -10.771   3.631  -0.461  1.00  0.00           C  
ATOM    398  C   ALA A  27     -12.059   3.195  -1.149  1.00  0.00           C  
ATOM    399  O   ALA A  27     -13.024   3.955  -1.225  1.00  0.00           O  
ATOM    400  CB  ALA A  27      -9.700   3.952  -1.492  1.00  0.00           C  
ATOM    401  H   ALA A  27      -9.554   2.022   0.185  1.00  0.00           H  
ATOM    402  HA  ALA A  27     -10.965   4.525   0.113  1.00  0.00           H  
ATOM    403  HB1 ALA A  27      -9.693   5.014  -1.686  1.00  0.00           H  
ATOM    404  HB2 ALA A  27      -9.911   3.421  -2.408  1.00  0.00           H  
ATOM    405  HB3 ALA A  27      -8.735   3.649  -1.115  1.00  0.00           H  
ATOM    406  N   GLY A  28     -12.063   1.966  -1.646  1.00  0.00           N  
ATOM    407  CA  GLY A  28     -13.231   1.440  -2.322  1.00  0.00           C  
ATOM    408  C   GLY A  28     -12.885   0.319  -3.280  1.00  0.00           C  
ATOM    409  O   GLY A  28     -13.464   0.218  -4.362  1.00  0.00           O  
ATOM    410  H   GLY A  28     -11.262   1.411  -1.554  1.00  0.00           H  
ATOM    411  HA2 GLY A  28     -13.925   1.070  -1.583  1.00  0.00           H  
ATOM    412  HA3 GLY A  28     -13.700   2.239  -2.875  1.00  0.00           H  
ATOM    413  N   HIS A  29     -11.937  -0.524  -2.885  1.00  0.00           N  
ATOM    414  CA  HIS A  29     -11.515  -1.639  -3.719  1.00  0.00           C  
ATOM    415  C   HIS A  29     -11.265  -2.889  -2.869  1.00  0.00           C  
ATOM    416  O   HIS A  29     -11.890  -3.067  -1.824  1.00  0.00           O  
ATOM    417  CB  HIS A  29     -10.261  -1.251  -4.506  1.00  0.00           C  
ATOM    418  CG  HIS A  29     -10.412   0.032  -5.264  1.00  0.00           C  
ATOM    419  ND1 HIS A  29     -11.363   0.217  -6.246  1.00  0.00           N  
ATOM    420  CD2 HIS A  29      -9.730   1.199  -5.180  1.00  0.00           C  
ATOM    421  CE1 HIS A  29     -11.259   1.441  -6.733  1.00  0.00           C  
ATOM    422  NE2 HIS A  29     -10.276   2.057  -6.103  1.00  0.00           N  
ATOM    423  H   HIS A  29     -11.508  -0.391  -2.012  1.00  0.00           H  
ATOM    424  HA  HIS A  29     -12.314  -1.850  -4.415  1.00  0.00           H  
ATOM    425  HB2 HIS A  29      -9.436  -1.138  -3.822  1.00  0.00           H  
ATOM    426  HB3 HIS A  29     -10.031  -2.031  -5.217  1.00  0.00           H  
ATOM    427  HD1 HIS A  29     -12.018  -0.450  -6.541  1.00  0.00           H  
ATOM    428  HD2 HIS A  29      -8.909   1.416  -4.511  1.00  0.00           H  
ATOM    429  HE1 HIS A  29     -11.874   1.865  -7.513  1.00  0.00           H  
ATOM    430  HE2 HIS A  29      -9.925   2.942  -6.334  1.00  0.00           H  
ATOM    431  N   ASN A  30     -10.358  -3.754  -3.320  1.00  0.00           N  
ATOM    432  CA  ASN A  30     -10.047  -4.980  -2.594  1.00  0.00           C  
ATOM    433  C   ASN A  30      -8.648  -4.920  -1.993  1.00  0.00           C  
ATOM    434  O   ASN A  30      -8.427  -5.364  -0.866  1.00  0.00           O  
ATOM    435  CB  ASN A  30     -10.163  -6.191  -3.523  1.00  0.00           C  
ATOM    436  CG  ASN A  30     -11.449  -6.182  -4.326  1.00  0.00           C  
ATOM    437  OD1 ASN A  30     -11.427  -6.261  -5.554  1.00  0.00           O  
ATOM    438  ND2 ASN A  30     -12.578  -6.085  -3.634  1.00  0.00           N  
ATOM    439  H   ASN A  30      -9.891  -3.567  -4.157  1.00  0.00           H  
ATOM    440  HA  ASN A  30     -10.764  -5.082  -1.795  1.00  0.00           H  
ATOM    441  HB2 ASN A  30      -9.331  -6.190  -4.211  1.00  0.00           H  
ATOM    442  HB3 ASN A  30     -10.135  -7.094  -2.932  1.00  0.00           H  
ATOM    443 HD21 ASN A  30     -12.518  -6.024  -2.658  1.00  0.00           H  
ATOM    444 HD22 ASN A  30     -13.424  -6.077  -4.128  1.00  0.00           H  
ATOM    445  N   GLY A  31      -7.703  -4.372  -2.751  1.00  0.00           N  
ATOM    446  CA  GLY A  31      -6.339  -4.269  -2.270  1.00  0.00           C  
ATOM    447  C   GLY A  31      -5.392  -3.737  -3.325  1.00  0.00           C  
ATOM    448  O   GLY A  31      -5.794  -2.970  -4.200  1.00  0.00           O  
ATOM    449  H   GLY A  31      -7.932  -4.037  -3.643  1.00  0.00           H  
ATOM    450  HA2 GLY A  31      -6.317  -3.608  -1.417  1.00  0.00           H  
ATOM    451  HA3 GLY A  31      -6.003  -5.248  -1.962  1.00  0.00           H  
ATOM    452  N   GLY A  32      -4.133  -4.147  -3.240  1.00  0.00           N  
ATOM    453  CA  GLY A  32      -3.141  -3.699  -4.199  1.00  0.00           C  
ATOM    454  C   GLY A  32      -1.848  -4.486  -4.108  1.00  0.00           C  
ATOM    455  O   GLY A  32      -1.812  -5.566  -3.517  1.00  0.00           O  
ATOM    456  H   GLY A  32      -3.876  -4.759  -2.520  1.00  0.00           H  
ATOM    457  HA2 GLY A  32      -3.545  -3.806  -5.195  1.00  0.00           H  
ATOM    458  HA3 GLY A  32      -2.928  -2.657  -4.018  1.00  0.00           H  
ATOM    459  N   THR A  33      -0.786  -3.945  -4.694  1.00  0.00           N  
ATOM    460  CA  THR A  33       0.515  -4.603  -4.677  1.00  0.00           C  
ATOM    461  C   THR A  33       1.636  -3.593  -4.455  1.00  0.00           C  
ATOM    462  O   THR A  33       1.455  -2.393  -4.665  1.00  0.00           O  
ATOM    463  CB  THR A  33       0.745  -5.356  -5.988  1.00  0.00           C  
ATOM    464  OG1 THR A  33       2.097  -5.763  -6.102  1.00  0.00           O  
ATOM    465  CG2 THR A  33       0.408  -4.537  -7.215  1.00  0.00           C  
ATOM    466  H   THR A  33      -0.878  -3.081  -5.149  1.00  0.00           H  
ATOM    467  HA  THR A  33       0.517  -5.311  -3.862  1.00  0.00           H  
ATOM    468  HB  THR A  33       0.122  -6.239  -5.999  1.00  0.00           H  
ATOM    469  HG1 THR A  33       2.177  -6.417  -6.801  1.00  0.00           H  
ATOM    470 HG21 THR A  33       0.103  -3.545  -6.914  1.00  0.00           H  
ATOM    471 HG22 THR A  33      -0.397  -5.012  -7.755  1.00  0.00           H  
ATOM    472 HG23 THR A  33       1.278  -4.468  -7.852  1.00  0.00           H  
ATOM    473  N   CYS A  34       2.796  -4.087  -4.033  1.00  0.00           N  
ATOM    474  CA  CYS A  34       3.948  -3.229  -3.784  1.00  0.00           C  
ATOM    475  C   CYS A  34       4.919  -3.274  -4.960  1.00  0.00           C  
ATOM    476  O   CYS A  34       5.305  -4.349  -5.419  1.00  0.00           O  
ATOM    477  CB  CYS A  34       4.661  -3.655  -2.502  1.00  0.00           C  
ATOM    478  SG  CYS A  34       5.685  -2.350  -1.759  1.00  0.00           S  
ATOM    479  H   CYS A  34       2.878  -5.053  -3.886  1.00  0.00           H  
ATOM    480  HA  CYS A  34       3.589  -2.219  -3.668  1.00  0.00           H  
ATOM    481  HB2 CYS A  34       3.926  -3.952  -1.770  1.00  0.00           H  
ATOM    482  HB3 CYS A  34       5.306  -4.490  -2.718  1.00  0.00           H  
ATOM    483  N   MET A  35       5.303  -2.096  -5.445  1.00  0.00           N  
ATOM    484  CA  MET A  35       6.221  -1.995  -6.573  1.00  0.00           C  
ATOM    485  C   MET A  35       7.308  -0.955  -6.315  1.00  0.00           C  
ATOM    486  O   MET A  35       7.115   0.232  -6.569  1.00  0.00           O  
ATOM    487  CB  MET A  35       5.448  -1.629  -7.841  1.00  0.00           C  
ATOM    488  CG  MET A  35       4.918  -2.835  -8.599  1.00  0.00           C  
ATOM    489  SD  MET A  35       4.162  -2.389 -10.174  1.00  0.00           S  
ATOM    490  CE  MET A  35       2.804  -3.554 -10.240  1.00  0.00           C  
ATOM    491  H   MET A  35       4.957  -1.276  -5.039  1.00  0.00           H  
ATOM    492  HA  MET A  35       6.686  -2.960  -6.711  1.00  0.00           H  
ATOM    493  HB2 MET A  35       4.610  -1.004  -7.568  1.00  0.00           H  
ATOM    494  HB3 MET A  35       6.100  -1.075  -8.498  1.00  0.00           H  
ATOM    495  HG2 MET A  35       5.737  -3.513  -8.789  1.00  0.00           H  
ATOM    496  HG3 MET A  35       4.178  -3.330  -7.988  1.00  0.00           H  
ATOM    497  HE1 MET A  35       2.078  -3.304  -9.480  1.00  0.00           H  
ATOM    498  HE2 MET A  35       3.178  -4.553 -10.068  1.00  0.00           H  
ATOM    499  HE3 MET A  35       2.337  -3.508 -11.213  1.00  0.00           H  
ATOM    500  N   PHE A  36       8.455  -1.408  -5.821  1.00  0.00           N  
ATOM    501  CA  PHE A  36       9.576  -0.518  -5.541  1.00  0.00           C  
ATOM    502  C   PHE A  36       9.133   0.697  -4.725  1.00  0.00           C  
ATOM    503  O   PHE A  36       9.237   1.837  -5.177  1.00  0.00           O  
ATOM    504  CB  PHE A  36      10.223  -0.073  -6.855  1.00  0.00           C  
ATOM    505  CG  PHE A  36      11.328   0.928  -6.683  1.00  0.00           C  
ATOM    506  CD1 PHE A  36      12.538   0.545  -6.136  1.00  0.00           C  
ATOM    507  CD2 PHE A  36      11.158   2.248  -7.068  1.00  0.00           C  
ATOM    508  CE1 PHE A  36      13.562   1.456  -5.973  1.00  0.00           C  
ATOM    509  CE2 PHE A  36      12.178   3.166  -6.909  1.00  0.00           C  
ATOM    510  CZ  PHE A  36      13.382   2.771  -6.360  1.00  0.00           C  
ATOM    511  H   PHE A  36       8.555  -2.363  -5.648  1.00  0.00           H  
ATOM    512  HA  PHE A  36      10.302  -1.072  -4.967  1.00  0.00           H  
ATOM    513  HB2 PHE A  36      10.636  -0.938  -7.352  1.00  0.00           H  
ATOM    514  HB3 PHE A  36       9.469   0.365  -7.481  1.00  0.00           H  
ATOM    515  HD1 PHE A  36      12.674  -0.481  -5.835  1.00  0.00           H  
ATOM    516  HD2 PHE A  36      10.216   2.558  -7.498  1.00  0.00           H  
ATOM    517  HE1 PHE A  36      14.502   1.143  -5.543  1.00  0.00           H  
ATOM    518  HE2 PHE A  36      12.034   4.193  -7.213  1.00  0.00           H  
ATOM    519  HZ  PHE A  36      14.182   3.486  -6.234  1.00  0.00           H  
ATOM    520  N   PHE A  37       8.651   0.441  -3.514  1.00  0.00           N  
ATOM    521  CA  PHE A  37       8.203   1.505  -2.621  1.00  0.00           C  
ATOM    522  C   PHE A  37       7.001   2.260  -3.189  1.00  0.00           C  
ATOM    523  O   PHE A  37       6.676   3.354  -2.729  1.00  0.00           O  
ATOM    524  CB  PHE A  37       9.357   2.474  -2.344  1.00  0.00           C  
ATOM    525  CG  PHE A  37      10.657   1.780  -2.038  1.00  0.00           C  
ATOM    526  CD1 PHE A  37      10.674   0.616  -1.285  1.00  0.00           C  
ATOM    527  CD2 PHE A  37      11.858   2.288  -2.506  1.00  0.00           C  
ATOM    528  CE1 PHE A  37      11.863  -0.027  -1.004  1.00  0.00           C  
ATOM    529  CE2 PHE A  37      13.052   1.648  -2.227  1.00  0.00           C  
ATOM    530  CZ  PHE A  37      13.054   0.489  -1.476  1.00  0.00           C  
ATOM    531  H   PHE A  37       8.601  -0.488  -3.207  1.00  0.00           H  
ATOM    532  HA  PHE A  37       7.910   1.045  -1.690  1.00  0.00           H  
ATOM    533  HB2 PHE A  37       9.510   3.099  -3.211  1.00  0.00           H  
ATOM    534  HB3 PHE A  37       9.102   3.094  -1.498  1.00  0.00           H  
ATOM    535  HD1 PHE A  37       9.743   0.211  -0.917  1.00  0.00           H  
ATOM    536  HD2 PHE A  37      11.857   3.194  -3.093  1.00  0.00           H  
ATOM    537  HE1 PHE A  37      11.862  -0.933  -0.416  1.00  0.00           H  
ATOM    538  HE2 PHE A  37      13.982   2.054  -2.597  1.00  0.00           H  
ATOM    539  HZ  PHE A  37      13.984  -0.016  -1.258  1.00  0.00           H  
ATOM    540  N   LYS A  38       6.330   1.665  -4.173  1.00  0.00           N  
ATOM    541  CA  LYS A  38       5.154   2.287  -4.774  1.00  0.00           C  
ATOM    542  C   LYS A  38       3.899   1.497  -4.416  1.00  0.00           C  
ATOM    543  O   LYS A  38       3.803   0.303  -4.699  1.00  0.00           O  
ATOM    544  CB  LYS A  38       5.299   2.378  -6.295  1.00  0.00           C  
ATOM    545  CG  LYS A  38       6.559   3.101  -6.744  1.00  0.00           C  
ATOM    546  CD  LYS A  38       6.409   3.659  -8.151  1.00  0.00           C  
ATOM    547  CE  LYS A  38       6.071   5.141  -8.128  1.00  0.00           C  
ATOM    548  NZ  LYS A  38       4.613   5.383  -8.314  1.00  0.00           N  
ATOM    549  H   LYS A  38       6.622   0.787  -4.493  1.00  0.00           H  
ATOM    550  HA  LYS A  38       5.062   3.284  -4.369  1.00  0.00           H  
ATOM    551  HB2 LYS A  38       5.313   1.381  -6.705  1.00  0.00           H  
ATOM    552  HB3 LYS A  38       4.446   2.908  -6.693  1.00  0.00           H  
ATOM    553  HG2 LYS A  38       6.756   3.916  -6.064  1.00  0.00           H  
ATOM    554  HG3 LYS A  38       7.387   2.408  -6.728  1.00  0.00           H  
ATOM    555  HD2 LYS A  38       7.338   3.521  -8.683  1.00  0.00           H  
ATOM    556  HD3 LYS A  38       5.618   3.125  -8.657  1.00  0.00           H  
ATOM    557  HE2 LYS A  38       6.375   5.553  -7.177  1.00  0.00           H  
ATOM    558  HE3 LYS A  38       6.613   5.633  -8.922  1.00  0.00           H  
ATOM    559  HZ1 LYS A  38       4.463   6.168  -8.982  1.00  0.00           H  
ATOM    560  HZ2 LYS A  38       4.172   5.629  -7.406  1.00  0.00           H  
ATOM    561  HZ3 LYS A  38       4.153   4.530  -8.690  1.00  0.00           H  
ATOM    562  N   CYS A  39       2.946   2.166  -3.781  1.00  0.00           N  
ATOM    563  CA  CYS A  39       1.704   1.522  -3.371  1.00  0.00           C  
ATOM    564  C   CYS A  39       0.643   1.618  -4.462  1.00  0.00           C  
ATOM    565  O   CYS A  39      -0.018   2.646  -4.613  1.00  0.00           O  
ATOM    566  CB  CYS A  39       1.183   2.154  -2.078  1.00  0.00           C  
ATOM    567  SG  CYS A  39      -0.383   1.442  -1.473  1.00  0.00           S  
ATOM    568  H   CYS A  39       3.084   3.113  -3.574  1.00  0.00           H  
ATOM    569  HA  CYS A  39       1.918   0.480  -3.187  1.00  0.00           H  
ATOM    570  HB2 CYS A  39       1.922   2.026  -1.302  1.00  0.00           H  
ATOM    571  HB3 CYS A  39       1.022   3.210  -2.243  1.00  0.00           H  
ATOM    572  N   LYS A  40       0.476   0.534  -5.212  1.00  0.00           N  
ATOM    573  CA  LYS A  40      -0.513   0.489  -6.280  1.00  0.00           C  
ATOM    574  C   LYS A  40      -1.694  -0.381  -5.869  1.00  0.00           C  
ATOM    575  O   LYS A  40      -1.593  -1.171  -4.931  1.00  0.00           O  
ATOM    576  CB  LYS A  40       0.113  -0.051  -7.567  1.00  0.00           C  
ATOM    577  CG  LYS A  40      -0.522   0.502  -8.832  1.00  0.00           C  
ATOM    578  CD  LYS A  40       0.443   0.461 -10.004  1.00  0.00           C  
ATOM    579  CE  LYS A  40      -0.089   1.250 -11.190  1.00  0.00           C  
ATOM    580  NZ  LYS A  40      -1.333   0.649 -11.744  1.00  0.00           N  
ATOM    581  H   LYS A  40       1.028  -0.257  -5.036  1.00  0.00           H  
ATOM    582  HA  LYS A  40      -0.864   1.496  -6.453  1.00  0.00           H  
ATOM    583  HB2 LYS A  40       1.162   0.203  -7.577  1.00  0.00           H  
ATOM    584  HB3 LYS A  40       0.012  -1.127  -7.580  1.00  0.00           H  
ATOM    585  HG2 LYS A  40      -1.393  -0.089  -9.074  1.00  0.00           H  
ATOM    586  HG3 LYS A  40      -0.819   1.526  -8.656  1.00  0.00           H  
ATOM    587  HD2 LYS A  40       1.387   0.886  -9.697  1.00  0.00           H  
ATOM    588  HD3 LYS A  40       0.589  -0.567 -10.303  1.00  0.00           H  
ATOM    589  HE2 LYS A  40      -0.299   2.260 -10.870  1.00  0.00           H  
ATOM    590  HE3 LYS A  40       0.668   1.267 -11.963  1.00  0.00           H  
ATOM    591  HZ1 LYS A  40      -1.106  -0.215 -12.277  1.00  0.00           H  
ATOM    592  HZ2 LYS A  40      -1.803   1.323 -12.382  1.00  0.00           H  
ATOM    593  HZ3 LYS A  40      -1.986   0.406 -10.972  1.00  0.00           H  
ATOM    594  N   CYS A  41      -2.814  -0.230  -6.566  1.00  0.00           N  
ATOM    595  CA  CYS A  41      -4.007  -1.000  -6.264  1.00  0.00           C  
ATOM    596  C   CYS A  41      -4.065  -2.273  -7.097  1.00  0.00           C  
ATOM    597  O   CYS A  41      -3.121  -2.605  -7.814  1.00  0.00           O  
ATOM    598  CB  CYS A  41      -5.247  -0.152  -6.529  1.00  0.00           C  
ATOM    599  SG  CYS A  41      -5.744   0.901  -5.129  1.00  0.00           S  
ATOM    600  H   CYS A  41      -2.842   0.416  -7.298  1.00  0.00           H  
ATOM    601  HA  CYS A  41      -3.978  -1.264  -5.218  1.00  0.00           H  
ATOM    602  HB2 CYS A  41      -5.059   0.488  -7.372  1.00  0.00           H  
ATOM    603  HB3 CYS A  41      -6.069  -0.802  -6.761  1.00  0.00           H  
ATOM    604  N   ALA A  42      -5.183  -2.981  -6.997  1.00  0.00           N  
ATOM    605  CA  ALA A  42      -5.374  -4.220  -7.739  1.00  0.00           C  
ATOM    606  C   ALA A  42      -6.813  -4.349  -8.229  1.00  0.00           C  
ATOM    607  O   ALA A  42      -7.584  -3.383  -8.053  1.00  0.00           O  
ATOM    608  CB  ALA A  42      -5.001  -5.416  -6.875  1.00  0.00           C  
ATOM    609  OXT ALA A  42      -7.155  -5.413  -8.786  1.00  0.00           O  
ATOM    610  H   ALA A  42      -5.898  -2.660  -6.406  1.00  0.00           H  
ATOM    611  HA  ALA A  42      -4.714  -4.202  -8.593  1.00  0.00           H  
ATOM    612  HB1 ALA A  42      -3.964  -5.670  -7.041  1.00  0.00           H  
ATOM    613  HB2 ALA A  42      -5.624  -6.258  -7.138  1.00  0.00           H  
ATOM    614  HB3 ALA A  42      -5.149  -5.169  -5.834  1.00  0.00           H  
TER     615      ALA A  42                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   ASP A   1      -3.470  11.730  -8.439  1.00  0.00           N  
ATOM      2  CA  ASP A   1      -2.180  11.699  -7.700  1.00  0.00           C  
ATOM      3  C   ASP A   1      -2.232  10.707  -6.542  1.00  0.00           C  
ATOM      4  O   ASP A   1      -1.381   9.825  -6.428  1.00  0.00           O  
ATOM      5  CB  ASP A   1      -1.885  13.107  -7.177  1.00  0.00           C  
ATOM      6  CG  ASP A   1      -0.416  13.468  -7.287  1.00  0.00           C  
ATOM      7  OD1 ASP A   1       0.416  12.765  -6.676  1.00  0.00           O  
ATOM      8  OD2 ASP A   1      -0.099  14.454  -7.984  1.00  0.00           O  
ATOM      9  H1  ASP A   1      -3.801  10.750  -8.541  1.00  1.00           H  
ATOM     10  H2  ASP A   1      -3.292  12.166  -9.368  1.00  1.00           H  
ATOM     11  H3  ASP A   1      -4.141  12.295  -7.882  1.00  1.00           H  
ATOM     12  HA  ASP A   1      -1.400  11.401  -8.383  1.00  0.00           H  
ATOM     13  HB2 ASP A   1      -2.456  13.823  -7.748  1.00  0.00           H  
ATOM     14  HB3 ASP A   1      -2.175  13.166  -6.138  1.00  0.00           H  
ATOM     15  N   ARG A   2      -3.237  10.859  -5.684  1.00  0.00           N  
ATOM     16  CA  ARG A   2      -3.400   9.976  -4.534  1.00  0.00           C  
ATOM     17  C   ARG A   2      -4.702   9.188  -4.634  1.00  0.00           C  
ATOM     18  O   ARG A   2      -5.578   9.304  -3.776  1.00  0.00           O  
ATOM     19  CB  ARG A   2      -3.375  10.787  -3.237  1.00  0.00           C  
ATOM     20  CG  ARG A   2      -2.189  11.731  -3.132  1.00  0.00           C  
ATOM     21  CD  ARG A   2      -2.474  12.880  -2.181  1.00  0.00           C  
ATOM     22  NE  ARG A   2      -2.754  12.412  -0.825  1.00  0.00           N  
ATOM     23  CZ  ARG A   2      -2.680  13.184   0.257  1.00  0.00           C  
ATOM     24  NH1 ARG A   2      -2.337  14.462   0.146  1.00  0.00           N  
ATOM     25  NH2 ARG A   2      -2.952  12.679   1.452  1.00  0.00           N  
ATOM     26  H   ARG A   2      -3.884  11.581  -5.828  1.00  0.00           H  
ATOM     27  HA  ARG A   2      -2.572   9.282  -4.529  1.00  0.00           H  
ATOM     28  HB2 ARG A   2      -4.280  11.373  -3.177  1.00  0.00           H  
ATOM     29  HB3 ARG A   2      -3.341  10.105  -2.400  1.00  0.00           H  
ATOM     30  HG2 ARG A   2      -1.333  11.180  -2.770  1.00  0.00           H  
ATOM     31  HG3 ARG A   2      -1.971  12.131  -4.112  1.00  0.00           H  
ATOM     32  HD2 ARG A   2      -1.613  13.532  -2.155  1.00  0.00           H  
ATOM     33  HD3 ARG A   2      -3.329  13.429  -2.546  1.00  0.00           H  
ATOM     34  HE  ARG A   2      -3.009  11.473  -0.715  1.00  0.00           H  
ATOM     35 HH11 ARG A   2      -2.130  14.849  -0.751  1.00  0.00           H  
ATOM     36 HH12 ARG A   2      -2.284  15.037   0.963  1.00  0.00           H  
ATOM     37 HH21 ARG A   2      -3.211  11.717   1.540  1.00  0.00           H  
ATOM     38 HH22 ARG A   2      -2.897  13.259   2.265  1.00  0.00           H  
ATOM     39  N   ASP A   3      -4.823   8.388  -5.687  1.00  0.00           N  
ATOM     40  CA  ASP A   3      -6.018   7.581  -5.901  1.00  0.00           C  
ATOM     41  C   ASP A   3      -5.785   6.136  -5.467  1.00  0.00           C  
ATOM     42  O   ASP A   3      -6.714   5.451  -5.038  1.00  0.00           O  
ATOM     43  CB  ASP A   3      -6.430   7.623  -7.373  1.00  0.00           C  
ATOM     44  CG  ASP A   3      -7.934   7.559  -7.555  1.00  0.00           C  
ATOM     45  OD1 ASP A   3      -8.480   6.436  -7.591  1.00  0.00           O  
ATOM     46  OD2 ASP A   3      -8.565   8.631  -7.661  1.00  0.00           O  
ATOM     47  H   ASP A   3      -4.089   8.339  -6.336  1.00  0.00           H  
ATOM     48  HA  ASP A   3      -6.812   8.000  -5.302  1.00  0.00           H  
ATOM     49  HB2 ASP A   3      -6.072   8.541  -7.815  1.00  0.00           H  
ATOM     50  HB3 ASP A   3      -5.987   6.783  -7.889  1.00  0.00           H  
ATOM     51  N   SER A   4      -4.543   5.679  -5.584  1.00  0.00           N  
ATOM     52  CA  SER A   4      -4.192   4.315  -5.204  1.00  0.00           C  
ATOM     53  C   SER A   4      -3.247   4.303  -4.005  1.00  0.00           C  
ATOM     54  O   SER A   4      -2.465   3.369  -3.828  1.00  0.00           O  
ATOM     55  CB  SER A   4      -3.546   3.585  -6.384  1.00  0.00           C  
ATOM     56  OG  SER A   4      -4.474   3.405  -7.440  1.00  0.00           O  
ATOM     57  H   SER A   4      -3.845   6.272  -5.933  1.00  0.00           H  
ATOM     58  HA  SER A   4      -5.103   3.802  -4.933  1.00  0.00           H  
ATOM     59  HB2 SER A   4      -2.712   4.166  -6.750  1.00  0.00           H  
ATOM     60  HB3 SER A   4      -3.196   2.618  -6.058  1.00  0.00           H  
ATOM     61  HG  SER A   4      -4.166   2.704  -8.021  1.00  0.00           H  
ATOM     62  N   CYS A   5      -3.324   5.345  -3.182  1.00  0.00           N  
ATOM     63  CA  CYS A   5      -2.477   5.451  -1.999  1.00  0.00           C  
ATOM     64  C   CYS A   5      -0.999   5.340  -2.367  1.00  0.00           C  
ATOM     65  O   CYS A   5      -0.170   4.962  -1.539  1.00  0.00           O  
ATOM     66  CB  CYS A   5      -2.845   4.363  -0.987  1.00  0.00           C  
ATOM     67  SG  CYS A   5      -2.355   4.740   0.727  1.00  0.00           S  
ATOM     68  H   CYS A   5      -3.969   6.058  -3.373  1.00  0.00           H  
ATOM     69  HA  CYS A   5      -2.652   6.418  -1.551  1.00  0.00           H  
ATOM     70  HB2 CYS A   5      -3.914   4.220  -0.997  1.00  0.00           H  
ATOM     71  HB3 CYS A   5      -2.362   3.440  -1.272  1.00  0.00           H  
ATOM     72  N   VAL A   6      -0.675   5.670  -3.614  1.00  0.00           N  
ATOM     73  CA  VAL A   6       0.702   5.604  -4.090  1.00  0.00           C  
ATOM     74  C   VAL A   6       1.601   6.580  -3.337  1.00  0.00           C  
ATOM     75  O   VAL A   6       2.655   6.200  -2.829  1.00  0.00           O  
ATOM     76  CB  VAL A   6       0.792   5.903  -5.593  1.00  0.00           C  
ATOM     77  CG1 VAL A   6       2.191   5.613  -6.114  1.00  0.00           C  
ATOM     78  CG2 VAL A   6      -0.251   5.109  -6.366  1.00  0.00           C  
ATOM     79  H   VAL A   6      -1.377   5.963  -4.230  1.00  0.00           H  
ATOM     80  HA  VAL A   6       1.061   4.605  -3.928  1.00  0.00           H  
ATOM     81  HB  VAL A   6       0.593   6.949  -5.735  1.00  0.00           H  
ATOM     82 HG11 VAL A   6       2.788   6.512  -6.066  1.00  0.00           H  
ATOM     83 HG12 VAL A   6       2.131   5.274  -7.137  1.00  0.00           H  
ATOM     84 HG13 VAL A   6       2.649   4.845  -5.507  1.00  0.00           H  
ATOM     85 HG21 VAL A   6       0.241   4.380  -6.993  1.00  0.00           H  
ATOM     86 HG22 VAL A   6      -0.830   5.780  -6.983  1.00  0.00           H  
ATOM     87 HG23 VAL A   6      -0.907   4.602  -5.674  1.00  0.00           H  
ATOM     88  N   ASP A   7       1.181   7.840  -3.272  1.00  0.00           N  
ATOM     89  CA  ASP A   7       1.953   8.868  -2.586  1.00  0.00           C  
ATOM     90  C   ASP A   7       1.343   9.205  -1.228  1.00  0.00           C  
ATOM     91  O   ASP A   7       1.527  10.308  -0.712  1.00  0.00           O  
ATOM     92  CB  ASP A   7       2.053  10.138  -3.443  1.00  0.00           C  
ATOM     93  CG  ASP A   7       0.995  10.216  -4.530  1.00  0.00           C  
ATOM     94  OD1 ASP A   7      -0.174   9.880  -4.245  1.00  0.00           O  
ATOM     95  OD2 ASP A   7       1.336  10.611  -5.664  1.00  0.00           O  
ATOM     96  H   ASP A   7       0.336   8.085  -3.698  1.00  0.00           H  
ATOM     97  HA  ASP A   7       2.948   8.478  -2.427  1.00  0.00           H  
ATOM     98  HB2 ASP A   7       1.940  10.998  -2.806  1.00  0.00           H  
ATOM     99  HB3 ASP A   7       3.024  10.169  -3.912  1.00  0.00           H  
ATOM    100  N   LYS A   8       0.619   8.251  -0.650  1.00  0.00           N  
ATOM    101  CA  LYS A   8      -0.011   8.454   0.649  1.00  0.00           C  
ATOM    102  C   LYS A   8       0.579   7.508   1.690  1.00  0.00           C  
ATOM    103  O   LYS A   8       0.917   7.921   2.800  1.00  0.00           O  
ATOM    104  CB  LYS A   8      -1.522   8.244   0.543  1.00  0.00           C  
ATOM    105  CG  LYS A   8      -2.337   9.352   1.192  1.00  0.00           C  
ATOM    106  CD  LYS A   8      -3.802   9.273   0.794  1.00  0.00           C  
ATOM    107  CE  LYS A   8      -4.430   7.964   1.243  1.00  0.00           C  
ATOM    108  NZ  LYS A   8      -5.913   7.987   1.114  1.00  0.00           N  
ATOM    109  H   LYS A   8       0.507   7.391  -1.104  1.00  0.00           H  
ATOM    110  HA  LYS A   8       0.181   9.472   0.956  1.00  0.00           H  
ATOM    111  HB2 LYS A   8      -1.794   8.191  -0.500  1.00  0.00           H  
ATOM    112  HB3 LYS A   8      -1.780   7.312   1.020  1.00  0.00           H  
ATOM    113  HG2 LYS A   8      -2.260   9.261   2.265  1.00  0.00           H  
ATOM    114  HG3 LYS A   8      -1.939  10.307   0.880  1.00  0.00           H  
ATOM    115  HD2 LYS A   8      -4.334  10.092   1.254  1.00  0.00           H  
ATOM    116  HD3 LYS A   8      -3.878   9.349  -0.280  1.00  0.00           H  
ATOM    117  HE2 LYS A   8      -4.038   7.163   0.634  1.00  0.00           H  
ATOM    118  HE3 LYS A   8      -4.169   7.790   2.277  1.00  0.00           H  
ATOM    119  HZ1 LYS A   8      -6.324   8.632   1.819  1.00  0.00           H  
ATOM    120  HZ2 LYS A   8      -6.301   7.034   1.267  1.00  0.00           H  
ATOM    121  HZ3 LYS A   8      -6.184   8.311   0.163  1.00  0.00           H  
ATOM    122  N   SER A   9       0.703   6.237   1.323  1.00  0.00           N  
ATOM    123  CA  SER A   9       1.256   5.228   2.221  1.00  0.00           C  
ATOM    124  C   SER A   9       2.565   4.674   1.669  1.00  0.00           C  
ATOM    125  O   SER A   9       2.716   4.502   0.460  1.00  0.00           O  
ATOM    126  CB  SER A   9       0.252   4.094   2.429  1.00  0.00           C  
ATOM    127  OG  SER A   9       0.736   3.150   3.369  1.00  0.00           O  
ATOM    128  H   SER A   9       0.418   5.969   0.425  1.00  0.00           H  
ATOM    129  HA  SER A   9       1.451   5.703   3.172  1.00  0.00           H  
ATOM    130  HB2 SER A   9      -0.678   4.501   2.793  1.00  0.00           H  
ATOM    131  HB3 SER A   9       0.082   3.591   1.488  1.00  0.00           H  
ATOM    132  HG  SER A   9       0.954   3.598   4.189  1.00  0.00           H  
ATOM    133  N   ARG A  10       3.510   4.397   2.562  1.00  0.00           N  
ATOM    134  CA  ARG A  10       4.805   3.865   2.166  1.00  0.00           C  
ATOM    135  C   ARG A  10       4.738   2.355   1.966  1.00  0.00           C  
ATOM    136  O   ARG A  10       3.918   1.673   2.579  1.00  0.00           O  
ATOM    137  CB  ARG A  10       5.848   4.203   3.229  1.00  0.00           C  
ATOM    138  CG  ARG A  10       7.257   3.783   2.853  1.00  0.00           C  
ATOM    139  CD  ARG A  10       8.245   4.931   3.004  1.00  0.00           C  
ATOM    140  NE  ARG A  10       8.638   5.485   1.710  1.00  0.00           N  
ATOM    141  CZ  ARG A  10       9.142   6.707   1.547  1.00  0.00           C  
ATOM    142  NH1 ARG A  10       9.320   7.505   2.593  1.00  0.00           N  
ATOM    143  NH2 ARG A  10       9.469   7.131   0.334  1.00  0.00           N  
ATOM    144  H   ARG A  10       3.334   4.555   3.512  1.00  0.00           H  
ATOM    145  HA  ARG A  10       5.086   4.332   1.235  1.00  0.00           H  
ATOM    146  HB2 ARG A  10       5.843   5.270   3.396  1.00  0.00           H  
ATOM    147  HB3 ARG A  10       5.580   3.701   4.148  1.00  0.00           H  
ATOM    148  HG2 ARG A  10       7.558   2.975   3.499  1.00  0.00           H  
ATOM    149  HG3 ARG A  10       7.264   3.447   1.827  1.00  0.00           H  
ATOM    150  HD2 ARG A  10       7.785   5.709   3.594  1.00  0.00           H  
ATOM    151  HD3 ARG A  10       9.126   4.567   3.512  1.00  0.00           H  
ATOM    152  HE  ARG A  10       8.519   4.917   0.920  1.00  0.00           H  
ATOM    153 HH11 ARG A  10       9.077   7.191   3.510  1.00  0.00           H  
ATOM    154 HH12 ARG A  10       9.699   8.421   2.462  1.00  0.00           H  
ATOM    155 HH21 ARG A  10       9.336   6.534  -0.457  1.00  0.00           H  
ATOM    156 HH22 ARG A  10       9.847   8.048   0.209  1.00  0.00           H  
ATOM    157  N   CYS A  11       5.608   1.841   1.104  1.00  0.00           N  
ATOM    158  CA  CYS A  11       5.653   0.413   0.821  1.00  0.00           C  
ATOM    159  C   CYS A  11       7.096  -0.086   0.798  1.00  0.00           C  
ATOM    160  O   CYS A  11       8.036   0.706   0.856  1.00  0.00           O  
ATOM    161  CB  CYS A  11       4.977   0.119  -0.521  1.00  0.00           C  
ATOM    162  SG  CYS A  11       4.274  -1.552  -0.652  1.00  0.00           S  
ATOM    163  H   CYS A  11       6.235   2.437   0.645  1.00  0.00           H  
ATOM    164  HA  CYS A  11       5.118  -0.099   1.606  1.00  0.00           H  
ATOM    165  HB2 CYS A  11       4.174   0.822  -0.673  1.00  0.00           H  
ATOM    166  HB3 CYS A  11       5.703   0.234  -1.312  1.00  0.00           H  
ATOM    167  N   ALA A  12       7.265  -1.402   0.711  1.00  0.00           N  
ATOM    168  CA  ALA A  12       8.593  -2.001   0.677  1.00  0.00           C  
ATOM    169  C   ALA A  12       9.097  -2.112  -0.757  1.00  0.00           C  
ATOM    170  O   ALA A  12       8.431  -1.669  -1.691  1.00  0.00           O  
ATOM    171  CB  ALA A  12       8.569  -3.370   1.341  1.00  0.00           C  
ATOM    172  H   ALA A  12       6.480  -1.982   0.671  1.00  0.00           H  
ATOM    173  HA  ALA A  12       9.263  -1.365   1.238  1.00  0.00           H  
ATOM    174  HB1 ALA A  12       9.189  -4.054   0.781  1.00  0.00           H  
ATOM    175  HB2 ALA A  12       7.554  -3.739   1.364  1.00  0.00           H  
ATOM    176  HB3 ALA A  12       8.944  -3.287   2.350  1.00  0.00           H  
ATOM    177  N   LYS A  13      10.279  -2.699  -0.929  1.00  0.00           N  
ATOM    178  CA  LYS A  13      10.873  -2.858  -2.254  1.00  0.00           C  
ATOM    179  C   LYS A  13       9.855  -3.392  -3.261  1.00  0.00           C  
ATOM    180  O   LYS A  13       9.743  -2.878  -4.372  1.00  0.00           O  
ATOM    181  CB  LYS A  13      12.085  -3.786  -2.182  1.00  0.00           C  
ATOM    182  CG  LYS A  13      13.098  -3.550  -3.290  1.00  0.00           C  
ATOM    183  CD  LYS A  13      14.487  -4.012  -2.883  1.00  0.00           C  
ATOM    184  CE  LYS A  13      15.210  -4.687  -4.037  1.00  0.00           C  
ATOM    185  NZ  LYS A  13      15.332  -3.788  -5.218  1.00  0.00           N  
ATOM    186  H   LYS A  13      10.767  -3.030  -0.146  1.00  0.00           H  
ATOM    187  HA  LYS A  13      11.200  -1.885  -2.585  1.00  0.00           H  
ATOM    188  HB2 LYS A  13      12.579  -3.638  -1.233  1.00  0.00           H  
ATOM    189  HB3 LYS A  13      11.745  -4.807  -2.244  1.00  0.00           H  
ATOM    190  HG2 LYS A  13      12.790  -4.097  -4.168  1.00  0.00           H  
ATOM    191  HG3 LYS A  13      13.131  -2.494  -3.514  1.00  0.00           H  
ATOM    192  HD2 LYS A  13      15.062  -3.156  -2.564  1.00  0.00           H  
ATOM    193  HD3 LYS A  13      14.398  -4.713  -2.066  1.00  0.00           H  
ATOM    194  HE2 LYS A  13      16.197  -4.973  -3.709  1.00  0.00           H  
ATOM    195  HE3 LYS A  13      14.657  -5.570  -4.323  1.00  0.00           H  
ATOM    196  HZ1 LYS A  13      14.437  -3.285  -5.379  1.00  0.00           H  
ATOM    197  HZ2 LYS A  13      15.562  -4.343  -6.068  1.00  0.00           H  
ATOM    198  HZ3 LYS A  13      16.088  -3.091  -5.060  1.00  0.00           H  
ATOM    199  N   TYR A  14       9.113  -4.421  -2.865  1.00  0.00           N  
ATOM    200  CA  TYR A  14       8.103  -5.011  -3.734  1.00  0.00           C  
ATOM    201  C   TYR A  14       7.454  -6.222  -3.074  1.00  0.00           C  
ATOM    202  O   TYR A  14       7.988  -6.781  -2.116  1.00  0.00           O  
ATOM    203  CB  TYR A  14       8.711  -5.420  -5.078  1.00  0.00           C  
ATOM    204  CG  TYR A  14      10.098  -6.016  -4.973  1.00  0.00           C  
ATOM    205  CD1 TYR A  14      10.353  -7.085  -4.123  1.00  0.00           C  
ATOM    206  CD2 TYR A  14      11.150  -5.514  -5.728  1.00  0.00           C  
ATOM    207  CE1 TYR A  14      11.618  -7.634  -4.028  1.00  0.00           C  
ATOM    208  CE2 TYR A  14      12.418  -6.057  -5.638  1.00  0.00           C  
ATOM    209  CZ  TYR A  14      12.645  -7.117  -4.786  1.00  0.00           C  
ATOM    210  OH  TYR A  14      13.906  -7.661  -4.694  1.00  0.00           O  
ATOM    211  H   TYR A  14       9.244  -4.787  -1.966  1.00  0.00           H  
ATOM    212  HA  TYR A  14       7.342  -4.265  -3.907  1.00  0.00           H  
ATOM    213  HB2 TYR A  14       8.072  -6.154  -5.543  1.00  0.00           H  
ATOM    214  HB3 TYR A  14       8.771  -4.549  -5.716  1.00  0.00           H  
ATOM    215  HD1 TYR A  14       9.547  -7.488  -3.529  1.00  0.00           H  
ATOM    216  HD2 TYR A  14      10.968  -4.683  -6.394  1.00  0.00           H  
ATOM    217  HE1 TYR A  14      11.796  -8.464  -3.361  1.00  0.00           H  
ATOM    218  HE2 TYR A  14      13.222  -5.651  -6.234  1.00  0.00           H  
ATOM    219  HH  TYR A  14      13.858  -8.607  -4.850  1.00  0.00           H  
ATOM    220  N   GLY A  15       6.300  -6.624  -3.596  1.00  0.00           N  
ATOM    221  CA  GLY A  15       5.600  -7.771  -3.046  1.00  0.00           C  
ATOM    222  C   GLY A  15       4.259  -7.406  -2.439  1.00  0.00           C  
ATOM    223  O   GLY A  15       3.478  -6.669  -3.040  1.00  0.00           O  
ATOM    224  H   GLY A  15       5.923  -6.138  -4.362  1.00  0.00           H  
ATOM    225  HA2 GLY A  15       5.441  -8.491  -3.834  1.00  0.00           H  
ATOM    226  HA3 GLY A  15       6.216  -8.223  -2.282  1.00  0.00           H  
ATOM    227  N   TYR A  16       3.988  -7.932  -1.248  1.00  0.00           N  
ATOM    228  CA  TYR A  16       2.731  -7.667  -0.561  1.00  0.00           C  
ATOM    229  C   TYR A  16       2.961  -6.909   0.743  1.00  0.00           C  
ATOM    230  O   TYR A  16       3.801  -7.292   1.556  1.00  0.00           O  
ATOM    231  CB  TYR A  16       2.002  -8.979  -0.273  1.00  0.00           C  
ATOM    232  CG  TYR A  16       0.537  -8.802   0.058  1.00  0.00           C  
ATOM    233  CD1 TYR A  16       0.142  -8.221   1.258  1.00  0.00           C  
ATOM    234  CD2 TYR A  16      -0.451  -9.216  -0.826  1.00  0.00           C  
ATOM    235  CE1 TYR A  16      -1.195  -8.059   1.566  1.00  0.00           C  
ATOM    236  CE2 TYR A  16      -1.790  -9.056  -0.526  1.00  0.00           C  
ATOM    237  CZ  TYR A  16      -2.157  -8.477   0.671  1.00  0.00           C  
ATOM    238  OH  TYR A  16      -3.490  -8.317   0.973  1.00  0.00           O  
ATOM    239  H   TYR A  16       4.648  -8.519  -0.825  1.00  0.00           H  
ATOM    240  HA  TYR A  16       2.118  -7.062  -1.213  1.00  0.00           H  
ATOM    241  HB2 TYR A  16       2.072  -9.618  -1.141  1.00  0.00           H  
ATOM    242  HB3 TYR A  16       2.476  -9.468   0.565  1.00  0.00           H  
ATOM    243  HD1 TYR A  16       0.898  -7.894   1.956  1.00  0.00           H  
ATOM    244  HD2 TYR A  16      -0.160  -9.669  -1.762  1.00  0.00           H  
ATOM    245  HE1 TYR A  16      -1.481  -7.604   2.503  1.00  0.00           H  
ATOM    246  HE2 TYR A  16      -2.543  -9.384  -1.227  1.00  0.00           H  
ATOM    247  HH  TYR A  16      -3.871  -9.167   1.204  1.00  0.00           H  
ATOM    248  N   TYR A  17       2.198  -5.838   0.939  1.00  0.00           N  
ATOM    249  CA  TYR A  17       2.305  -5.029   2.148  1.00  0.00           C  
ATOM    250  C   TYR A  17       0.918  -4.696   2.687  1.00  0.00           C  
ATOM    251  O   TYR A  17       0.179  -3.911   2.090  1.00  0.00           O  
ATOM    252  CB  TYR A  17       3.091  -3.743   1.863  1.00  0.00           C  
ATOM    253  CG  TYR A  17       3.510  -2.983   3.107  1.00  0.00           C  
ATOM    254  CD1 TYR A  17       3.765  -3.644   4.304  1.00  0.00           C  
ATOM    255  CD2 TYR A  17       3.655  -1.600   3.080  1.00  0.00           C  
ATOM    256  CE1 TYR A  17       4.151  -2.950   5.435  1.00  0.00           C  
ATOM    257  CE2 TYR A  17       4.042  -0.900   4.208  1.00  0.00           C  
ATOM    258  CZ  TYR A  17       4.289  -1.580   5.382  1.00  0.00           C  
ATOM    259  OH  TYR A  17       4.672  -0.886   6.506  1.00  0.00           O  
ATOM    260  H   TYR A  17       1.541  -5.589   0.256  1.00  0.00           H  
ATOM    261  HA  TYR A  17       2.835  -5.610   2.886  1.00  0.00           H  
ATOM    262  HB2 TYR A  17       3.986  -3.994   1.314  1.00  0.00           H  
ATOM    263  HB3 TYR A  17       2.482  -3.085   1.263  1.00  0.00           H  
ATOM    264  HD1 TYR A  17       3.660  -4.718   4.345  1.00  0.00           H  
ATOM    265  HD2 TYR A  17       3.462  -1.070   2.159  1.00  0.00           H  
ATOM    266  HE1 TYR A  17       4.344  -3.482   6.355  1.00  0.00           H  
ATOM    267  HE2 TYR A  17       4.151   0.175   4.167  1.00  0.00           H  
ATOM    268  HH  TYR A  17       5.537  -0.494   6.361  1.00  0.00           H  
ATOM    269  N   GLN A  18       0.566  -5.309   3.814  1.00  0.00           N  
ATOM    270  CA  GLN A  18      -0.740  -5.098   4.438  1.00  0.00           C  
ATOM    271  C   GLN A  18      -1.113  -3.618   4.478  1.00  0.00           C  
ATOM    272  O   GLN A  18      -2.289  -3.264   4.399  1.00  0.00           O  
ATOM    273  CB  GLN A  18      -0.746  -5.673   5.856  1.00  0.00           C  
ATOM    274  CG  GLN A  18      -2.109  -6.176   6.302  1.00  0.00           C  
ATOM    275  CD  GLN A  18      -2.147  -6.528   7.775  1.00  0.00           C  
ATOM    276  OE1 GLN A  18      -1.658  -5.777   8.619  1.00  0.00           O  
ATOM    277  NE2 GLN A  18      -2.731  -7.678   8.094  1.00  0.00           N  
ATOM    278  H   GLN A  18       1.197  -5.931   4.234  1.00  0.00           H  
ATOM    279  HA  GLN A  18      -1.474  -5.622   3.847  1.00  0.00           H  
ATOM    280  HB2 GLN A  18      -0.049  -6.496   5.902  1.00  0.00           H  
ATOM    281  HB3 GLN A  18      -0.428  -4.904   6.545  1.00  0.00           H  
ATOM    282  HG2 GLN A  18      -2.842  -5.407   6.112  1.00  0.00           H  
ATOM    283  HG3 GLN A  18      -2.357  -7.058   5.728  1.00  0.00           H  
ATOM    284 HE21 GLN A  18      -3.099  -8.226   7.369  1.00  0.00           H  
ATOM    285 HE22 GLN A  18      -2.771  -7.931   9.039  1.00  0.00           H  
ATOM    286  N   GLU A  19      -0.108  -2.758   4.600  1.00  0.00           N  
ATOM    287  CA  GLU A  19      -0.341  -1.320   4.647  1.00  0.00           C  
ATOM    288  C   GLU A  19      -0.953  -0.827   3.340  1.00  0.00           C  
ATOM    289  O   GLU A  19      -1.892  -0.031   3.344  1.00  0.00           O  
ATOM    290  CB  GLU A  19       0.970  -0.580   4.922  1.00  0.00           C  
ATOM    291  CG  GLU A  19       0.803   0.641   5.813  1.00  0.00           C  
ATOM    292  CD  GLU A  19       1.858   0.719   6.899  1.00  0.00           C  
ATOM    293  OE1 GLU A  19       2.065  -0.293   7.600  1.00  0.00           O  
ATOM    294  OE2 GLU A  19       2.478   1.793   7.047  1.00  0.00           O  
ATOM    295  H   GLU A  19       0.809  -3.098   4.658  1.00  0.00           H  
ATOM    296  HA  GLU A  19      -1.032  -1.123   5.452  1.00  0.00           H  
ATOM    297  HB2 GLU A  19       1.659  -1.259   5.403  1.00  0.00           H  
ATOM    298  HB3 GLU A  19       1.391  -0.258   3.982  1.00  0.00           H  
ATOM    299  HG2 GLU A  19       0.871   1.528   5.202  1.00  0.00           H  
ATOM    300  HG3 GLU A  19      -0.170   0.600   6.279  1.00  0.00           H  
ATOM    301  N   CYS A  20      -0.413  -1.305   2.225  1.00  0.00           N  
ATOM    302  CA  CYS A  20      -0.903  -0.913   0.909  1.00  0.00           C  
ATOM    303  C   CYS A  20      -2.291  -1.487   0.647  1.00  0.00           C  
ATOM    304  O   CYS A  20      -3.238  -0.747   0.378  1.00  0.00           O  
ATOM    305  CB  CYS A  20       0.065  -1.378  -0.178  1.00  0.00           C  
ATOM    306  SG  CYS A  20      -0.211  -0.604  -1.806  1.00  0.00           S  
ATOM    307  H   CYS A  20       0.334  -1.937   2.288  1.00  0.00           H  
ATOM    308  HA  CYS A  20      -0.964   0.164   0.889  1.00  0.00           H  
ATOM    309  HB2 CYS A  20       1.075  -1.148   0.127  1.00  0.00           H  
ATOM    310  HB3 CYS A  20      -0.031  -2.447  -0.302  1.00  0.00           H  
ATOM    311  N   GLN A  21      -2.406  -2.809   0.723  1.00  0.00           N  
ATOM    312  CA  GLN A  21      -3.682  -3.479   0.488  1.00  0.00           C  
ATOM    313  C   GLN A  21      -4.778  -2.900   1.379  1.00  0.00           C  
ATOM    314  O   GLN A  21      -5.946  -2.848   0.989  1.00  0.00           O  
ATOM    315  CB  GLN A  21      -3.551  -4.984   0.725  1.00  0.00           C  
ATOM    316  CG  GLN A  21      -3.236  -5.353   2.160  1.00  0.00           C  
ATOM    317  CD  GLN A  21      -4.226  -6.343   2.743  1.00  0.00           C  
ATOM    318  OE1 GLN A  21      -3.839  -7.384   3.275  1.00  0.00           O  
ATOM    319  NE2 GLN A  21      -5.511  -6.023   2.646  1.00  0.00           N  
ATOM    320  H   GLN A  21      -1.615  -3.347   0.938  1.00  0.00           H  
ATOM    321  HA  GLN A  21      -3.952  -3.314  -0.542  1.00  0.00           H  
ATOM    322  HB2 GLN A  21      -4.476  -5.463   0.447  1.00  0.00           H  
ATOM    323  HB3 GLN A  21      -2.757  -5.366   0.100  1.00  0.00           H  
ATOM    324  HG2 GLN A  21      -2.253  -5.791   2.189  1.00  0.00           H  
ATOM    325  HG3 GLN A  21      -3.246  -4.458   2.762  1.00  0.00           H  
ATOM    326 HE21 GLN A  21      -5.746  -5.179   2.209  1.00  0.00           H  
ATOM    327 HE22 GLN A  21      -6.172  -6.647   3.014  1.00  0.00           H  
ATOM    328  N   ASP A  22      -4.393  -2.460   2.573  1.00  0.00           N  
ATOM    329  CA  ASP A  22      -5.341  -1.881   3.516  1.00  0.00           C  
ATOM    330  C   ASP A  22      -5.834  -0.528   3.017  1.00  0.00           C  
ATOM    331  O   ASP A  22      -7.030  -0.245   3.038  1.00  0.00           O  
ATOM    332  CB  ASP A  22      -4.694  -1.725   4.893  1.00  0.00           C  
ATOM    333  CG  ASP A  22      -5.673  -1.226   5.939  1.00  0.00           C  
ATOM    334  OD1 ASP A  22      -6.474  -2.045   6.440  1.00  0.00           O  
ATOM    335  OD2 ASP A  22      -5.640  -0.019   6.256  1.00  0.00           O  
ATOM    336  H   ASP A  22      -3.448  -2.523   2.825  1.00  0.00           H  
ATOM    337  HA  ASP A  22      -6.183  -2.551   3.596  1.00  0.00           H  
ATOM    338  HB2 ASP A  22      -4.310  -2.680   5.215  1.00  0.00           H  
ATOM    339  HB3 ASP A  22      -3.880  -1.018   4.824  1.00  0.00           H  
ATOM    340  N   CYS A  23      -4.901   0.300   2.562  1.00  0.00           N  
ATOM    341  CA  CYS A  23      -5.231   1.621   2.050  1.00  0.00           C  
ATOM    342  C   CYS A  23      -6.235   1.529   0.908  1.00  0.00           C  
ATOM    343  O   CYS A  23      -7.301   2.142   0.949  1.00  0.00           O  
ATOM    344  CB  CYS A  23      -3.963   2.310   1.565  1.00  0.00           C  
ATOM    345  SG  CYS A  23      -3.938   4.113   1.832  1.00  0.00           S  
ATOM    346  H   CYS A  23      -3.963   0.015   2.565  1.00  0.00           H  
ATOM    347  HA  CYS A  23      -5.658   2.198   2.850  1.00  0.00           H  
ATOM    348  HB2 CYS A  23      -3.115   1.889   2.080  1.00  0.00           H  
ATOM    349  HB3 CYS A  23      -3.858   2.132   0.513  1.00  0.00           H  
ATOM    350  N   CYS A  24      -5.875   0.763  -0.113  1.00  0.00           N  
ATOM    351  CA  CYS A  24      -6.728   0.583  -1.284  1.00  0.00           C  
ATOM    352  C   CYS A  24      -8.132   0.123  -0.892  1.00  0.00           C  
ATOM    353  O   CYS A  24      -9.118   0.809  -1.167  1.00  0.00           O  
ATOM    354  CB  CYS A  24      -6.098  -0.429  -2.241  1.00  0.00           C  
ATOM    355  SG  CYS A  24      -6.836  -0.434  -3.906  1.00  0.00           S  
ATOM    356  H   CYS A  24      -5.006   0.308  -0.081  1.00  0.00           H  
ATOM    357  HA  CYS A  24      -6.804   1.536  -1.785  1.00  0.00           H  
ATOM    358  HB2 CYS A  24      -5.047  -0.204  -2.350  1.00  0.00           H  
ATOM    359  HB3 CYS A  24      -6.208  -1.420  -1.829  1.00  0.00           H  
ATOM    360  N   LYS A  25      -8.220  -1.047  -0.260  1.00  0.00           N  
ATOM    361  CA  LYS A  25      -9.509  -1.597   0.154  1.00  0.00           C  
ATOM    362  C   LYS A  25     -10.328  -0.570   0.933  1.00  0.00           C  
ATOM    363  O   LYS A  25     -11.559  -0.583   0.889  1.00  0.00           O  
ATOM    364  CB  LYS A  25      -9.308  -2.863   0.994  1.00  0.00           C  
ATOM    365  CG  LYS A  25      -8.715  -2.606   2.371  1.00  0.00           C  
ATOM    366  CD  LYS A  25      -9.482  -3.346   3.455  1.00  0.00           C  
ATOM    367  CE  LYS A  25      -9.096  -2.856   4.842  1.00  0.00           C  
ATOM    368  NZ  LYS A  25      -9.732  -1.550   5.166  1.00  0.00           N  
ATOM    369  H   LYS A  25      -7.403  -1.553  -0.076  1.00  0.00           H  
ATOM    370  HA  LYS A  25     -10.054  -1.859  -0.742  1.00  0.00           H  
ATOM    371  HB2 LYS A  25     -10.264  -3.349   1.123  1.00  0.00           H  
ATOM    372  HB3 LYS A  25      -8.647  -3.530   0.460  1.00  0.00           H  
ATOM    373  HG2 LYS A  25      -7.690  -2.942   2.378  1.00  0.00           H  
ATOM    374  HG3 LYS A  25      -8.749  -1.549   2.577  1.00  0.00           H  
ATOM    375  HD2 LYS A  25     -10.539  -3.186   3.309  1.00  0.00           H  
ATOM    376  HD3 LYS A  25      -9.262  -4.401   3.383  1.00  0.00           H  
ATOM    377  HE2 LYS A  25      -9.412  -3.590   5.570  1.00  0.00           H  
ATOM    378  HE3 LYS A  25      -8.023  -2.745   4.886  1.00  0.00           H  
ATOM    379  HZ1 LYS A  25      -9.156  -0.769   4.791  1.00  0.00           H  
ATOM    380  HZ2 LYS A  25      -9.817  -1.438   6.197  1.00  0.00           H  
ATOM    381  HZ3 LYS A  25     -10.682  -1.500   4.745  1.00  0.00           H  
ATOM    382  N   ASN A  26      -9.642   0.321   1.641  1.00  0.00           N  
ATOM    383  CA  ASN A  26     -10.311   1.354   2.421  1.00  0.00           C  
ATOM    384  C   ASN A  26     -10.748   2.511   1.528  1.00  0.00           C  
ATOM    385  O   ASN A  26     -11.665   3.259   1.868  1.00  0.00           O  
ATOM    386  CB  ASN A  26      -9.385   1.869   3.523  1.00  0.00           C  
ATOM    387  CG  ASN A  26     -10.057   1.886   4.882  1.00  0.00           C  
ATOM    388  OD1 ASN A  26     -11.283   1.928   4.980  1.00  0.00           O  
ATOM    389  ND2 ASN A  26      -9.255   1.853   5.940  1.00  0.00           N  
ATOM    390  H   ASN A  26      -8.662   0.285   1.636  1.00  0.00           H  
ATOM    391  HA  ASN A  26     -11.186   0.914   2.874  1.00  0.00           H  
ATOM    392  HB2 ASN A  26      -8.518   1.230   3.579  1.00  0.00           H  
ATOM    393  HB3 ASN A  26      -9.071   2.873   3.283  1.00  0.00           H  
ATOM    394 HD21 ASN A  26      -8.287   1.819   5.785  1.00  0.00           H  
ATOM    395 HD22 ASN A  26      -9.662   1.861   6.830  1.00  0.00           H  
ATOM    396  N   ALA A  27     -10.086   2.653   0.384  1.00  0.00           N  
ATOM    397  CA  ALA A  27     -10.407   3.719  -0.555  1.00  0.00           C  
ATOM    398  C   ALA A  27     -11.674   3.392  -1.333  1.00  0.00           C  
ATOM    399  O   ALA A  27     -12.445   4.283  -1.693  1.00  0.00           O  
ATOM    400  CB  ALA A  27      -9.244   3.950  -1.510  1.00  0.00           C  
ATOM    401  H   ALA A  27      -9.364   2.024   0.168  1.00  0.00           H  
ATOM    402  HA  ALA A  27     -10.565   4.626   0.009  1.00  0.00           H  
ATOM    403  HB1 ALA A  27      -9.469   4.787  -2.154  1.00  0.00           H  
ATOM    404  HB2 ALA A  27      -9.091   3.065  -2.109  1.00  0.00           H  
ATOM    405  HB3 ALA A  27      -8.351   4.161  -0.942  1.00  0.00           H  
ATOM    406  N   GLY A  28     -11.884   2.107  -1.589  1.00  0.00           N  
ATOM    407  CA  GLY A  28     -13.057   1.676  -2.320  1.00  0.00           C  
ATOM    408  C   GLY A  28     -12.750   0.573  -3.314  1.00  0.00           C  
ATOM    409  O   GLY A  28     -13.316   0.539  -4.406  1.00  0.00           O  
ATOM    410  H   GLY A  28     -11.236   1.446  -1.277  1.00  0.00           H  
ATOM    411  HA2 GLY A  28     -13.796   1.320  -1.618  1.00  0.00           H  
ATOM    412  HA3 GLY A  28     -13.459   2.522  -2.852  1.00  0.00           H  
ATOM    413  N   HIS A  29     -11.851  -0.331  -2.936  1.00  0.00           N  
ATOM    414  CA  HIS A  29     -11.473  -1.438  -3.803  1.00  0.00           C  
ATOM    415  C   HIS A  29     -11.302  -2.726  -2.992  1.00  0.00           C  
ATOM    416  O   HIS A  29     -11.950  -2.904  -1.961  1.00  0.00           O  
ATOM    417  CB  HIS A  29     -10.184  -1.094  -4.556  1.00  0.00           C  
ATOM    418  CG  HIS A  29     -10.201   0.266  -5.181  1.00  0.00           C  
ATOM    419  ND1 HIS A  29     -11.061   0.614  -6.202  1.00  0.00           N  
ATOM    420  CD2 HIS A  29      -9.456   1.369  -4.928  1.00  0.00           C  
ATOM    421  CE1 HIS A  29     -10.844   1.870  -6.550  1.00  0.00           C  
ATOM    422  NE2 HIS A  29      -9.876   2.351  -5.792  1.00  0.00           N  
ATOM    423  H   HIS A  29     -11.432  -0.252  -2.053  1.00  0.00           H  
ATOM    424  HA  HIS A  29     -12.268  -1.583  -4.519  1.00  0.00           H  
ATOM    425  HB2 HIS A  29      -9.355  -1.134  -3.868  1.00  0.00           H  
ATOM    426  HB3 HIS A  29     -10.029  -1.820  -5.341  1.00  0.00           H  
ATOM    427  HD1 HIS A  29     -11.730   0.027  -6.611  1.00  0.00           H  
ATOM    428  HD2 HIS A  29      -8.676   1.459  -4.186  1.00  0.00           H  
ATOM    429  HE1 HIS A  29     -11.370   2.412  -7.322  1.00  0.00           H  
ATOM    430  HE2 HIS A  29      -9.459   3.232  -5.899  1.00  0.00           H  
ATOM    431  N   ASN A  30     -10.434  -3.622  -3.459  1.00  0.00           N  
ATOM    432  CA  ASN A  30     -10.196  -4.885  -2.769  1.00  0.00           C  
ATOM    433  C   ASN A  30      -8.810  -4.908  -2.131  1.00  0.00           C  
ATOM    434  O   ASN A  30      -8.664  -5.241  -0.955  1.00  0.00           O  
ATOM    435  CB  ASN A  30     -10.343  -6.056  -3.744  1.00  0.00           C  
ATOM    436  CG  ASN A  30     -11.441  -7.017  -3.331  1.00  0.00           C  
ATOM    437  OD1 ASN A  30     -12.383  -7.263  -4.084  1.00  0.00           O  
ATOM    438  ND2 ASN A  30     -11.325  -7.566  -2.128  1.00  0.00           N  
ATOM    439  H   ASN A  30      -9.946  -3.432  -4.284  1.00  0.00           H  
ATOM    440  HA  ASN A  30     -10.938  -4.981  -1.991  1.00  0.00           H  
ATOM    441  HB2 ASN A  30     -10.579  -5.671  -4.725  1.00  0.00           H  
ATOM    442  HB3 ASN A  30      -9.412  -6.601  -3.789  1.00  0.00           H  
ATOM    443 HD21 ASN A  30     -10.549  -7.323  -1.581  1.00  0.00           H  
ATOM    444 HD22 ASN A  30     -12.021  -8.192  -1.835  1.00  0.00           H  
ATOM    445  N   GLY A  31      -7.795  -4.553  -2.913  1.00  0.00           N  
ATOM    446  CA  GLY A  31      -6.438  -4.542  -2.405  1.00  0.00           C  
ATOM    447  C   GLY A  31      -5.464  -3.912  -3.380  1.00  0.00           C  
ATOM    448  O   GLY A  31      -5.860  -3.136  -4.249  1.00  0.00           O  
ATOM    449  H   GLY A  31      -7.969  -4.299  -3.843  1.00  0.00           H  
ATOM    450  HA2 GLY A  31      -6.415  -3.986  -1.479  1.00  0.00           H  
ATOM    451  HA3 GLY A  31      -6.128  -5.558  -2.211  1.00  0.00           H  
ATOM    452  N   GLY A  32      -4.187  -4.246  -3.235  1.00  0.00           N  
ATOM    453  CA  GLY A  32      -3.173  -3.699  -4.117  1.00  0.00           C  
ATOM    454  C   GLY A  32      -1.880  -4.490  -4.077  1.00  0.00           C  
ATOM    455  O   GLY A  32      -1.842  -5.605  -3.556  1.00  0.00           O  
ATOM    456  H   GLY A  32      -3.933  -4.871  -2.526  1.00  0.00           H  
ATOM    457  HA2 GLY A  32      -3.551  -3.702  -5.127  1.00  0.00           H  
ATOM    458  HA3 GLY A  32      -2.968  -2.681  -3.823  1.00  0.00           H  
ATOM    459  N   THR A  33      -0.818  -3.912  -4.628  1.00  0.00           N  
ATOM    460  CA  THR A  33       0.483  -4.570  -4.654  1.00  0.00           C  
ATOM    461  C   THR A  33       1.601  -3.585  -4.333  1.00  0.00           C  
ATOM    462  O   THR A  33       1.370  -2.382  -4.214  1.00  0.00           O  
ATOM    463  CB  THR A  33       0.726  -5.209  -6.022  1.00  0.00           C  
ATOM    464  OG1 THR A  33       2.011  -5.804  -6.075  1.00  0.00           O  
ATOM    465  CG2 THR A  33       0.627  -4.226  -7.168  1.00  0.00           C  
ATOM    466  H   THR A  33      -0.911  -3.021  -5.028  1.00  0.00           H  
ATOM    467  HA  THR A  33       0.476  -5.345  -3.902  1.00  0.00           H  
ATOM    468  HB  THR A  33      -0.012  -5.982  -6.183  1.00  0.00           H  
ATOM    469  HG1 THR A  33       2.068  -6.501  -5.417  1.00  0.00           H  
ATOM    470 HG21 THR A  33       1.180  -3.331  -6.923  1.00  0.00           H  
ATOM    471 HG22 THR A  33      -0.410  -3.974  -7.337  1.00  0.00           H  
ATOM    472 HG23 THR A  33       1.039  -4.671  -8.061  1.00  0.00           H  
ATOM    473  N   CYS A  34       2.816  -4.107  -4.193  1.00  0.00           N  
ATOM    474  CA  CYS A  34       3.978  -3.282  -3.883  1.00  0.00           C  
ATOM    475  C   CYS A  34       4.958  -3.263  -5.051  1.00  0.00           C  
ATOM    476  O   CYS A  34       5.376  -4.315  -5.537  1.00  0.00           O  
ATOM    477  CB  CYS A  34       4.673  -3.806  -2.629  1.00  0.00           C  
ATOM    478  SG  CYS A  34       5.654  -2.554  -1.749  1.00  0.00           S  
ATOM    479  H   CYS A  34       2.933  -5.075  -4.300  1.00  0.00           H  
ATOM    480  HA  CYS A  34       3.632  -2.276  -3.700  1.00  0.00           H  
ATOM    481  HB2 CYS A  34       3.929  -4.181  -1.942  1.00  0.00           H  
ATOM    482  HB3 CYS A  34       5.338  -4.608  -2.904  1.00  0.00           H  
ATOM    483  N   MET A  35       5.318  -2.062  -5.500  1.00  0.00           N  
ATOM    484  CA  MET A  35       6.243  -1.911  -6.617  1.00  0.00           C  
ATOM    485  C   MET A  35       7.301  -0.842  -6.343  1.00  0.00           C  
ATOM    486  O   MET A  35       7.041   0.352  -6.478  1.00  0.00           O  
ATOM    487  CB  MET A  35       5.470  -1.556  -7.889  1.00  0.00           C  
ATOM    488  CG  MET A  35       5.095  -2.767  -8.729  1.00  0.00           C  
ATOM    489  SD  MET A  35       3.410  -3.332  -8.420  1.00  0.00           S  
ATOM    490  CE  MET A  35       3.690  -5.074  -8.112  1.00  0.00           C  
ATOM    491  H   MET A  35       4.948  -1.260  -5.073  1.00  0.00           H  
ATOM    492  HA  MET A  35       6.738  -2.858  -6.765  1.00  0.00           H  
ATOM    493  HB2 MET A  35       4.561  -1.041  -7.612  1.00  0.00           H  
ATOM    494  HB3 MET A  35       6.076  -0.898  -8.494  1.00  0.00           H  
ATOM    495  HG2 MET A  35       5.185  -2.505  -9.773  1.00  0.00           H  
ATOM    496  HG3 MET A  35       5.778  -3.572  -8.501  1.00  0.00           H  
ATOM    497  HE1 MET A  35       3.949  -5.219  -7.075  1.00  0.00           H  
ATOM    498  HE2 MET A  35       4.499  -5.424  -8.737  1.00  0.00           H  
ATOM    499  HE3 MET A  35       2.792  -5.628  -8.341  1.00  0.00           H  
ATOM    500  N   PHE A  36       8.502  -1.282  -5.980  1.00  0.00           N  
ATOM    501  CA  PHE A  36       9.614  -0.374  -5.712  1.00  0.00           C  
ATOM    502  C   PHE A  36       9.199   0.791  -4.808  1.00  0.00           C  
ATOM    503  O   PHE A  36       9.233   1.950  -5.219  1.00  0.00           O  
ATOM    504  CB  PHE A  36      10.175   0.154  -7.032  1.00  0.00           C  
ATOM    505  CG  PHE A  36      11.279   1.158  -6.870  1.00  0.00           C  
ATOM    506  CD1 PHE A  36      12.527   0.758  -6.435  1.00  0.00           C  
ATOM    507  CD2 PHE A  36      11.068   2.498  -7.154  1.00  0.00           C  
ATOM    508  CE1 PHE A  36      13.552   1.673  -6.283  1.00  0.00           C  
ATOM    509  CE2 PHE A  36      12.087   3.420  -7.005  1.00  0.00           C  
ATOM    510  CZ  PHE A  36      13.331   3.007  -6.568  1.00  0.00           C  
ATOM    511  H   PHE A  36       8.652  -2.246  -5.909  1.00  0.00           H  
ATOM    512  HA  PHE A  36      10.385  -0.938  -5.210  1.00  0.00           H  
ATOM    513  HB2 PHE A  36      10.566  -0.675  -7.604  1.00  0.00           H  
ATOM    514  HB3 PHE A  36       9.381   0.619  -7.588  1.00  0.00           H  
ATOM    515  HD1 PHE A  36      12.695  -0.284  -6.214  1.00  0.00           H  
ATOM    516  HD2 PHE A  36      10.095   2.821  -7.494  1.00  0.00           H  
ATOM    517  HE1 PHE A  36      14.522   1.345  -5.942  1.00  0.00           H  
ATOM    518  HE2 PHE A  36      11.911   4.461  -7.228  1.00  0.00           H  
ATOM    519  HZ  PHE A  36      14.130   3.724  -6.451  1.00  0.00           H  
ATOM    520  N   PHE A  37       8.828   0.474  -3.574  1.00  0.00           N  
ATOM    521  CA  PHE A  37       8.429   1.491  -2.605  1.00  0.00           C  
ATOM    522  C   PHE A  37       7.181   2.248  -3.057  1.00  0.00           C  
ATOM    523  O   PHE A  37       6.898   3.339  -2.562  1.00  0.00           O  
ATOM    524  CB  PHE A  37       9.582   2.469  -2.367  1.00  0.00           C  
ATOM    525  CG  PHE A  37      10.915   1.793  -2.194  1.00  0.00           C  
ATOM    526  CD1 PHE A  37      11.010   0.576  -1.537  1.00  0.00           C  
ATOM    527  CD2 PHE A  37      12.073   2.373  -2.690  1.00  0.00           C  
ATOM    528  CE1 PHE A  37      12.232  -0.050  -1.378  1.00  0.00           C  
ATOM    529  CE2 PHE A  37      13.298   1.751  -2.533  1.00  0.00           C  
ATOM    530  CZ  PHE A  37      13.377   0.538  -1.876  1.00  0.00           C  
ATOM    531  H   PHE A  37       8.835  -0.466  -3.299  1.00  0.00           H  
ATOM    532  HA  PHE A  37       8.206   0.986  -1.678  1.00  0.00           H  
ATOM    533  HB2 PHE A  37       9.658   3.140  -3.210  1.00  0.00           H  
ATOM    534  HB3 PHE A  37       9.380   3.042  -1.474  1.00  0.00           H  
ATOM    535  HD1 PHE A  37      10.115   0.114  -1.147  1.00  0.00           H  
ATOM    536  HD2 PHE A  37      12.012   3.321  -3.203  1.00  0.00           H  
ATOM    537  HE1 PHE A  37      12.291  -0.998  -0.863  1.00  0.00           H  
ATOM    538  HE2 PHE A  37      14.193   2.213  -2.924  1.00  0.00           H  
ATOM    539  HZ  PHE A  37      14.331   0.047  -1.754  1.00  0.00           H  
ATOM    540  N   LYS A  38       6.427   1.661  -3.983  1.00  0.00           N  
ATOM    541  CA  LYS A  38       5.203   2.287  -4.475  1.00  0.00           C  
ATOM    542  C   LYS A  38       3.987   1.462  -4.074  1.00  0.00           C  
ATOM    543  O   LYS A  38       4.017   0.232  -4.116  1.00  0.00           O  
ATOM    544  CB  LYS A  38       5.245   2.449  -5.996  1.00  0.00           C  
ATOM    545  CG  LYS A  38       6.490   3.162  -6.498  1.00  0.00           C  
ATOM    546  CD  LYS A  38       6.656   3.001  -8.000  1.00  0.00           C  
ATOM    547  CE  LYS A  38       5.861   4.047  -8.764  1.00  0.00           C  
ATOM    548  NZ  LYS A  38       4.564   3.508  -9.259  1.00  0.00           N  
ATOM    549  H   LYS A  38       6.693   0.786  -4.336  1.00  0.00           H  
ATOM    550  HA  LYS A  38       5.125   3.263  -4.019  1.00  0.00           H  
ATOM    551  HB2 LYS A  38       5.204   1.472  -6.452  1.00  0.00           H  
ATOM    552  HB3 LYS A  38       4.381   3.017  -6.307  1.00  0.00           H  
ATOM    553  HG2 LYS A  38       6.408   4.213  -6.266  1.00  0.00           H  
ATOM    554  HG3 LYS A  38       7.353   2.748  -6.002  1.00  0.00           H  
ATOM    555  HD2 LYS A  38       7.701   3.105  -8.250  1.00  0.00           H  
ATOM    556  HD3 LYS A  38       6.311   2.019  -8.287  1.00  0.00           H  
ATOM    557  HE2 LYS A  38       5.666   4.883  -8.109  1.00  0.00           H  
ATOM    558  HE3 LYS A  38       6.447   4.382  -9.608  1.00  0.00           H  
ATOM    559  HZ1 LYS A  38       4.617   2.472  -9.345  1.00  0.00           H  
ATOM    560  HZ2 LYS A  38       4.341   3.910 -10.191  1.00  0.00           H  
ATOM    561  HZ3 LYS A  38       3.800   3.752  -8.598  1.00  0.00           H  
ATOM    562  N   CYS A  39       2.920   2.145  -3.680  1.00  0.00           N  
ATOM    563  CA  CYS A  39       1.694   1.475  -3.266  1.00  0.00           C  
ATOM    564  C   CYS A  39       0.636   1.547  -4.361  1.00  0.00           C  
ATOM    565  O   CYS A  39      -0.046   2.560  -4.514  1.00  0.00           O  
ATOM    566  CB  CYS A  39       1.158   2.102  -1.978  1.00  0.00           C  
ATOM    567  SG  CYS A  39      -0.403   1.373  -1.383  1.00  0.00           S  
ATOM    568  H   CYS A  39       2.958   3.124  -3.665  1.00  0.00           H  
ATOM    569  HA  CYS A  39       1.932   0.438  -3.078  1.00  0.00           H  
ATOM    570  HB2 CYS A  39       1.893   1.983  -1.195  1.00  0.00           H  
ATOM    571  HB3 CYS A  39       0.986   3.155  -2.144  1.00  0.00           H  
ATOM    572  N   LYS A  40       0.501   0.462  -5.115  1.00  0.00           N  
ATOM    573  CA  LYS A  40      -0.479   0.401  -6.193  1.00  0.00           C  
ATOM    574  C   LYS A  40      -1.684  -0.432  -5.770  1.00  0.00           C  
ATOM    575  O   LYS A  40      -1.637  -1.141  -4.765  1.00  0.00           O  
ATOM    576  CB  LYS A  40       0.151  -0.191  -7.454  1.00  0.00           C  
ATOM    577  CG  LYS A  40      -0.559   0.214  -8.736  1.00  0.00           C  
ATOM    578  CD  LYS A  40       0.347   0.056  -9.947  1.00  0.00           C  
ATOM    579  CE  LYS A  40       0.993   1.376 -10.336  1.00  0.00           C  
ATOM    580  NZ  LYS A  40       1.626   1.310 -11.682  1.00  0.00           N  
ATOM    581  H   LYS A  40       1.071  -0.316  -4.942  1.00  0.00           H  
ATOM    582  HA  LYS A  40      -0.807   1.409  -6.401  1.00  0.00           H  
ATOM    583  HB2 LYS A  40       1.178   0.137  -7.517  1.00  0.00           H  
ATOM    584  HB3 LYS A  40       0.130  -1.268  -7.382  1.00  0.00           H  
ATOM    585  HG2 LYS A  40      -1.429  -0.410  -8.867  1.00  0.00           H  
ATOM    586  HG3 LYS A  40      -0.862   1.248  -8.656  1.00  0.00           H  
ATOM    587  HD2 LYS A  40       1.123  -0.657  -9.715  1.00  0.00           H  
ATOM    588  HD3 LYS A  40      -0.241  -0.305 -10.778  1.00  0.00           H  
ATOM    589  HE2 LYS A  40       0.235   2.146 -10.343  1.00  0.00           H  
ATOM    590  HE3 LYS A  40       1.748   1.623  -9.603  1.00  0.00           H  
ATOM    591  HZ1 LYS A  40       0.977   0.865 -12.361  1.00  0.00           H  
ATOM    592  HZ2 LYS A  40       2.501   0.748 -11.638  1.00  0.00           H  
ATOM    593  HZ3 LYS A  40       1.859   2.268 -12.015  1.00  0.00           H  
ATOM    594  N   CYS A  41      -2.764  -0.341  -6.537  1.00  0.00           N  
ATOM    595  CA  CYS A  41      -3.974  -1.082  -6.235  1.00  0.00           C  
ATOM    596  C   CYS A  41      -4.090  -2.320  -7.116  1.00  0.00           C  
ATOM    597  O   CYS A  41      -3.163  -2.665  -7.849  1.00  0.00           O  
ATOM    598  CB  CYS A  41      -5.190  -0.184  -6.438  1.00  0.00           C  
ATOM    599  SG  CYS A  41      -5.639   0.806  -4.976  1.00  0.00           S  
ATOM    600  H   CYS A  41      -2.753   0.241  -7.322  1.00  0.00           H  
ATOM    601  HA  CYS A  41      -3.931  -1.388  -5.201  1.00  0.00           H  
ATOM    602  HB2 CYS A  41      -4.990   0.498  -7.246  1.00  0.00           H  
ATOM    603  HB3 CYS A  41      -6.034  -0.793  -6.697  1.00  0.00           H  
ATOM    604  N   ALA A  42      -5.236  -2.984  -7.035  1.00  0.00           N  
ATOM    605  CA  ALA A  42      -5.483  -4.187  -7.821  1.00  0.00           C  
ATOM    606  C   ALA A  42      -6.975  -4.496  -7.896  1.00  0.00           C  
ATOM    607  O   ALA A  42      -7.598  -4.664  -6.827  1.00  0.00           O  
ATOM    608  CB  ALA A  42      -4.727  -5.367  -7.230  1.00  0.00           C  
ATOM    609  OXT ALA A  42      -7.507  -4.566  -9.024  1.00  1.00           O  
ATOM    610  H   ALA A  42      -5.934  -2.656  -6.429  1.00  0.00           H  
ATOM    611  HA  ALA A  42      -5.110  -4.014  -8.820  1.00  0.00           H  
ATOM    612  HB1 ALA A  42      -3.735  -5.408  -7.653  1.00  0.00           H  
ATOM    613  HB2 ALA A  42      -5.253  -6.283  -7.459  1.00  0.00           H  
ATOM    614  HB3 ALA A  42      -4.657  -5.250  -6.158  1.00  0.00           H  
TER     615      ALA A  42                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   ASP A   1     -11.217  14.701  -1.426  1.00  0.00           N  
ATOM      2  CA  ASP A   1     -10.388  15.925  -1.578  1.00  0.00           C  
ATOM      3  C   ASP A   1      -9.040  15.604  -2.215  1.00  0.00           C  
ATOM      4  O   ASP A   1      -8.667  16.191  -3.230  1.00  0.00           O  
ATOM      5  CB  ASP A   1     -10.183  16.550  -0.196  1.00  0.00           C  
ATOM      6  CG  ASP A   1     -11.379  17.369   0.251  1.00  0.00           C  
ATOM      7  OD1 ASP A   1     -11.568  18.482  -0.282  1.00  0.00           O  
ATOM      8  OD2 ASP A   1     -12.124  16.897   1.135  1.00  0.00           O  
ATOM      9  H1  ASP A   1     -12.058  14.954  -0.871  1.00  1.00           H  
ATOM     10  H2  ASP A   1     -10.641  13.988  -0.933  1.00  1.00           H  
ATOM     11  H3  ASP A   1     -11.481  14.377  -2.378  1.00  1.00           H  
ATOM     12  HA  ASP A   1     -10.918  16.624  -2.208  1.00  0.00           H  
ATOM     13  HB2 ASP A   1     -10.019  15.765   0.526  1.00  0.00           H  
ATOM     14  HB3 ASP A   1      -9.317  17.195  -0.224  1.00  0.00           H  
ATOM     15  N   ARG A   2      -8.315  14.667  -1.611  1.00  0.00           N  
ATOM     16  CA  ARG A   2      -7.008  14.264  -2.117  1.00  0.00           C  
ATOM     17  C   ARG A   2      -6.406  13.165  -1.251  1.00  0.00           C  
ATOM     18  O   ARG A   2      -5.978  13.412  -0.123  1.00  0.00           O  
ATOM     19  CB  ARG A   2      -6.061  15.464  -2.166  1.00  0.00           C  
ATOM     20  CG  ARG A   2      -4.664  15.120  -2.661  1.00  0.00           C  
ATOM     21  CD  ARG A   2      -4.405  15.694  -4.044  1.00  0.00           C  
ATOM     22  NE  ARG A   2      -3.506  14.849  -4.828  1.00  0.00           N  
ATOM     23  CZ  ARG A   2      -2.827  15.274  -5.892  1.00  0.00           C  
ATOM     24  NH1 ARG A   2      -2.944  16.531  -6.304  1.00  0.00           N  
ATOM     25  NH2 ARG A   2      -2.030  14.440  -6.546  1.00  0.00           N  
ATOM     26  H   ARG A   2      -8.668  14.234  -0.805  1.00  0.00           H  
ATOM     27  HA  ARG A   2      -7.143  13.883  -3.118  1.00  0.00           H  
ATOM     28  HB2 ARG A   2      -6.479  16.211  -2.822  1.00  0.00           H  
ATOM     29  HB3 ARG A   2      -5.974  15.877  -1.172  1.00  0.00           H  
ATOM     30  HG2 ARG A   2      -3.938  15.527  -1.973  1.00  0.00           H  
ATOM     31  HG3 ARG A   2      -4.562  14.045  -2.702  1.00  0.00           H  
ATOM     32  HD2 ARG A   2      -5.346  15.782  -4.566  1.00  0.00           H  
ATOM     33  HD3 ARG A   2      -3.961  16.672  -3.937  1.00  0.00           H  
ATOM     34  HE  ARG A   2      -3.401  13.916  -4.546  1.00  0.00           H  
ATOM     35 HH11 ARG A   2      -3.544  17.165  -5.816  1.00  0.00           H  
ATOM     36 HH12 ARG A   2      -2.431  16.843  -7.103  1.00  0.00           H  
ATOM     37 HH21 ARG A   2      -1.939  13.492  -6.239  1.00  0.00           H  
ATOM     38 HH22 ARG A   2      -1.521  14.759  -7.344  1.00  0.00           H  
ATOM     39  N   ASP A   3      -6.377  11.952  -1.786  1.00  0.00           N  
ATOM     40  CA  ASP A   3      -5.826  10.810  -1.067  1.00  0.00           C  
ATOM     41  C   ASP A   3      -4.674  10.182  -1.848  1.00  0.00           C  
ATOM     42  O   ASP A   3      -3.505  10.419  -1.543  1.00  0.00           O  
ATOM     43  CB  ASP A   3      -6.919   9.770  -0.810  1.00  0.00           C  
ATOM     44  CG  ASP A   3      -7.194   9.573   0.669  1.00  0.00           C  
ATOM     45  OD1 ASP A   3      -6.380   8.904   1.340  1.00  0.00           O  
ATOM     46  OD2 ASP A   3      -8.222  10.089   1.156  1.00  0.00           O  
ATOM     47  H   ASP A   3      -6.733  11.823  -2.689  1.00  0.00           H  
ATOM     48  HA  ASP A   3      -5.451  11.166  -0.120  1.00  0.00           H  
ATOM     49  HB2 ASP A   3      -7.834  10.092  -1.285  1.00  0.00           H  
ATOM     50  HB3 ASP A   3      -6.615   8.823  -1.230  1.00  0.00           H  
ATOM     51  N   SER A   4      -5.010   9.382  -2.856  1.00  0.00           N  
ATOM     52  CA  SER A   4      -4.003   8.721  -3.683  1.00  0.00           C  
ATOM     53  C   SER A   4      -2.981   7.984  -2.821  1.00  0.00           C  
ATOM     54  O   SER A   4      -1.975   8.559  -2.407  1.00  0.00           O  
ATOM     55  CB  SER A   4      -3.293   9.743  -4.572  1.00  0.00           C  
ATOM     56  OG  SER A   4      -4.146  10.199  -5.608  1.00  0.00           O  
ATOM     57  H   SER A   4      -5.959   9.233  -3.051  1.00  0.00           H  
ATOM     58  HA  SER A   4      -4.510   8.003  -4.310  1.00  0.00           H  
ATOM     59  HB2 SER A   4      -2.992  10.590  -3.973  1.00  0.00           H  
ATOM     60  HB3 SER A   4      -2.421   9.286  -5.015  1.00  0.00           H  
ATOM     61  HG  SER A   4      -4.612   9.452  -5.991  1.00  0.00           H  
ATOM     62  N   CYS A   5      -3.246   6.709  -2.556  1.00  0.00           N  
ATOM     63  CA  CYS A   5      -2.348   5.896  -1.745  1.00  0.00           C  
ATOM     64  C   CYS A   5      -0.966   5.804  -2.387  1.00  0.00           C  
ATOM     65  O   CYS A   5       0.041   5.659  -1.694  1.00  0.00           O  
ATOM     66  CB  CYS A   5      -2.930   4.494  -1.553  1.00  0.00           C  
ATOM     67  SG  CYS A   5      -4.420   4.449  -0.503  1.00  0.00           S  
ATOM     68  H   CYS A   5      -4.064   6.306  -2.915  1.00  0.00           H  
ATOM     69  HA  CYS A   5      -2.252   6.370  -0.780  1.00  0.00           H  
ATOM     70  HB2 CYS A   5      -3.196   4.086  -2.516  1.00  0.00           H  
ATOM     71  HB3 CYS A   5      -2.184   3.862  -1.093  1.00  0.00           H  
ATOM     72  N   VAL A   6      -0.925   5.893  -3.714  1.00  0.00           N  
ATOM     73  CA  VAL A   6       0.334   5.823  -4.449  1.00  0.00           C  
ATOM     74  C   VAL A   6       1.370   6.785  -3.873  1.00  0.00           C  
ATOM     75  O   VAL A   6       2.563   6.482  -3.842  1.00  0.00           O  
ATOM     76  CB  VAL A   6       0.134   6.143  -5.938  1.00  0.00           C  
ATOM     77  CG1 VAL A   6       1.403   5.852  -6.725  1.00  0.00           C  
ATOM     78  CG2 VAL A   6      -1.044   5.364  -6.503  1.00  0.00           C  
ATOM     79  H   VAL A   6      -1.762   6.008  -4.211  1.00  0.00           H  
ATOM     80  HA  VAL A   6       0.710   4.819  -4.372  1.00  0.00           H  
ATOM     81  HB  VAL A   6      -0.081   7.192  -6.025  1.00  0.00           H  
ATOM     82 HG11 VAL A   6       1.554   6.625  -7.463  1.00  0.00           H  
ATOM     83 HG12 VAL A   6       1.309   4.896  -7.218  1.00  0.00           H  
ATOM     84 HG13 VAL A   6       2.247   5.828  -6.051  1.00  0.00           H  
ATOM     85 HG21 VAL A   6      -1.200   4.471  -5.915  1.00  0.00           H  
ATOM     86 HG22 VAL A   6      -0.838   5.090  -7.527  1.00  0.00           H  
ATOM     87 HG23 VAL A   6      -1.932   5.978  -6.465  1.00  0.00           H  
ATOM     88  N   ASP A   7       0.906   7.943  -3.416  1.00  0.00           N  
ATOM     89  CA  ASP A   7       1.791   8.948  -2.840  1.00  0.00           C  
ATOM     90  C   ASP A   7       1.297   9.382  -1.464  1.00  0.00           C  
ATOM     91  O   ASP A   7       1.389  10.556  -1.102  1.00  0.00           O  
ATOM     92  CB  ASP A   7       1.895  10.161  -3.768  1.00  0.00           C  
ATOM     93  CG  ASP A   7       3.331  10.572  -4.023  1.00  0.00           C  
ATOM     94  OD1 ASP A   7       4.060  10.826  -3.041  1.00  0.00           O  
ATOM     95  OD2 ASP A   7       3.730  10.639  -5.205  1.00  0.00           O  
ATOM     96  H   ASP A   7      -0.056   8.127  -3.467  1.00  0.00           H  
ATOM     97  HA  ASP A   7       2.770   8.503  -2.733  1.00  0.00           H  
ATOM     98  HB2 ASP A   7       1.436   9.921  -4.716  1.00  0.00           H  
ATOM     99  HB3 ASP A   7       1.374  10.995  -3.322  1.00  0.00           H  
ATOM    100  N   LYS A   8       0.773   8.428  -0.701  1.00  0.00           N  
ATOM    101  CA  LYS A   8       0.264   8.710   0.636  1.00  0.00           C  
ATOM    102  C   LYS A   8       0.913   7.795   1.668  1.00  0.00           C  
ATOM    103  O   LYS A   8       1.421   8.258   2.690  1.00  0.00           O  
ATOM    104  CB  LYS A   8      -1.256   8.540   0.671  1.00  0.00           C  
ATOM    105  CG  LYS A   8      -1.913   9.190   1.877  1.00  0.00           C  
ATOM    106  CD  LYS A   8      -3.159   8.434   2.308  1.00  0.00           C  
ATOM    107  CE  LYS A   8      -2.807   7.171   3.077  1.00  0.00           C  
ATOM    108  NZ  LYS A   8      -2.270   7.477   4.431  1.00  0.00           N  
ATOM    109  H   LYS A   8       0.727   7.512  -1.047  1.00  0.00           H  
ATOM    110  HA  LYS A   8       0.508   9.735   0.874  1.00  0.00           H  
ATOM    111  HB2 LYS A   8      -1.677   8.979  -0.221  1.00  0.00           H  
ATOM    112  HB3 LYS A   8      -1.489   7.486   0.686  1.00  0.00           H  
ATOM    113  HG2 LYS A   8      -1.210   9.200   2.696  1.00  0.00           H  
ATOM    114  HG3 LYS A   8      -2.187  10.204   1.623  1.00  0.00           H  
ATOM    115  HD2 LYS A   8      -3.756   9.073   2.941  1.00  0.00           H  
ATOM    116  HD3 LYS A   8      -3.726   8.163   1.429  1.00  0.00           H  
ATOM    117  HE2 LYS A   8      -3.696   6.567   3.180  1.00  0.00           H  
ATOM    118  HE3 LYS A   8      -2.062   6.621   2.520  1.00  0.00           H  
ATOM    119  HZ1 LYS A   8      -1.230   7.508   4.406  1.00  0.00           H  
ATOM    120  HZ2 LYS A   8      -2.567   6.746   5.108  1.00  0.00           H  
ATOM    121  HZ3 LYS A   8      -2.626   8.399   4.757  1.00  0.00           H  
ATOM    122  N   SER A   9       0.894   6.494   1.394  1.00  0.00           N  
ATOM    123  CA  SER A   9       1.482   5.514   2.298  1.00  0.00           C  
ATOM    124  C   SER A   9       2.767   4.936   1.712  1.00  0.00           C  
ATOM    125  O   SER A   9       2.934   4.882   0.494  1.00  0.00           O  
ATOM    126  CB  SER A   9       0.487   4.388   2.581  1.00  0.00           C  
ATOM    127  OG  SER A   9       0.784   3.740   3.806  1.00  0.00           O  
ATOM    128  H   SER A   9       0.476   6.188   0.563  1.00  0.00           H  
ATOM    129  HA  SER A   9       1.717   6.016   3.225  1.00  0.00           H  
ATOM    130  HB2 SER A   9      -0.510   4.798   2.639  1.00  0.00           H  
ATOM    131  HB3 SER A   9       0.532   3.661   1.783  1.00  0.00           H  
ATOM    132  HG  SER A   9       1.729   3.577   3.862  1.00  0.00           H  
ATOM    133  N   ARG A  10       3.671   4.508   2.587  1.00  0.00           N  
ATOM    134  CA  ARG A  10       4.938   3.936   2.158  1.00  0.00           C  
ATOM    135  C   ARG A  10       4.809   2.434   1.936  1.00  0.00           C  
ATOM    136  O   ARG A  10       3.926   1.787   2.499  1.00  0.00           O  
ATOM    137  CB  ARG A  10       6.019   4.216   3.201  1.00  0.00           C  
ATOM    138  CG  ARG A  10       7.400   3.744   2.784  1.00  0.00           C  
ATOM    139  CD  ARG A  10       8.486   4.687   3.278  1.00  0.00           C  
ATOM    140  NE  ARG A  10       8.282   5.082   4.669  1.00  0.00           N  
ATOM    141  CZ  ARG A  10       9.028   5.985   5.300  1.00  0.00           C  
ATOM    142  NH1 ARG A  10      10.029   6.586   4.669  1.00  0.00           N  
ATOM    143  NH2 ARG A  10       8.775   6.287   6.567  1.00  0.00           N  
ATOM    144  H   ARG A  10       3.482   4.577   3.545  1.00  0.00           H  
ATOM    145  HA  ARG A  10       5.218   4.405   1.227  1.00  0.00           H  
ATOM    146  HB2 ARG A  10       6.063   5.280   3.380  1.00  0.00           H  
ATOM    147  HB3 ARG A  10       5.752   3.714   4.120  1.00  0.00           H  
ATOM    148  HG2 ARG A  10       7.570   2.764   3.200  1.00  0.00           H  
ATOM    149  HG3 ARG A  10       7.442   3.693   1.707  1.00  0.00           H  
ATOM    150  HD2 ARG A  10       9.441   4.191   3.191  1.00  0.00           H  
ATOM    151  HD3 ARG A  10       8.483   5.572   2.658  1.00  0.00           H  
ATOM    152  HE  ARG A  10       7.549   4.652   5.159  1.00  0.00           H  
ATOM    153 HH11 ARG A  10      10.226   6.364   3.714  1.00  0.00           H  
ATOM    154 HH12 ARG A  10      10.586   7.265   5.149  1.00  0.00           H  
ATOM    155 HH21 ARG A  10       8.023   5.836   7.046  1.00  0.00           H  
ATOM    156 HH22 ARG A  10       9.336   6.965   7.041  1.00  0.00           H  
ATOM    157  N   CYS A  11       5.697   1.883   1.114  1.00  0.00           N  
ATOM    158  CA  CYS A  11       5.682   0.456   0.821  1.00  0.00           C  
ATOM    159  C   CYS A  11       7.095  -0.117   0.838  1.00  0.00           C  
ATOM    160  O   CYS A  11       8.075   0.623   0.914  1.00  0.00           O  
ATOM    161  CB  CYS A  11       5.032   0.200  -0.540  1.00  0.00           C  
ATOM    162  SG  CYS A  11       4.219  -1.419  -0.683  1.00  0.00           S  
ATOM    163  H   CYS A  11       6.377   2.450   0.695  1.00  0.00           H  
ATOM    164  HA  CYS A  11       5.098  -0.032   1.585  1.00  0.00           H  
ATOM    165  HB2 CYS A  11       4.286   0.955  -0.726  1.00  0.00           H  
ATOM    166  HB3 CYS A  11       5.790   0.256  -1.307  1.00  0.00           H  
ATOM    167  N   ALA A  12       7.191  -1.441   0.763  1.00  0.00           N  
ATOM    168  CA  ALA A  12       8.482  -2.115   0.765  1.00  0.00           C  
ATOM    169  C   ALA A  12       9.011  -2.270  -0.656  1.00  0.00           C  
ATOM    170  O   ALA A  12       8.382  -1.819  -1.612  1.00  0.00           O  
ATOM    171  CB  ALA A  12       8.363  -3.473   1.443  1.00  0.00           C  
ATOM    172  H   ALA A  12       6.374  -1.977   0.705  1.00  0.00           H  
ATOM    173  HA  ALA A  12       9.174  -1.512   1.336  1.00  0.00           H  
ATOM    174  HB1 ALA A  12       8.834  -3.434   2.413  1.00  0.00           H  
ATOM    175  HB2 ALA A  12       8.848  -4.224   0.837  1.00  0.00           H  
ATOM    176  HB3 ALA A  12       7.318  -3.725   1.560  1.00  0.00           H  
ATOM    177  N   LYS A  13      10.174  -2.902  -0.792  1.00  0.00           N  
ATOM    178  CA  LYS A  13      10.787  -3.106  -2.103  1.00  0.00           C  
ATOM    179  C   LYS A  13       9.772  -3.633  -3.115  1.00  0.00           C  
ATOM    180  O   LYS A  13       9.732  -3.182  -4.259  1.00  0.00           O  
ATOM    181  CB  LYS A  13      11.970  -4.071  -1.993  1.00  0.00           C  
ATOM    182  CG  LYS A  13      12.970  -3.940  -3.130  1.00  0.00           C  
ATOM    183  CD  LYS A  13      14.265  -4.676  -2.820  1.00  0.00           C  
ATOM    184  CE  LYS A  13      15.184  -4.718  -4.030  1.00  0.00           C  
ATOM    185  NZ  LYS A  13      16.620  -4.699  -3.638  1.00  0.00           N  
ATOM    186  H   LYS A  13      10.633  -3.236   0.008  1.00  0.00           H  
ATOM    187  HA  LYS A  13      11.151  -2.151  -2.448  1.00  0.00           H  
ATOM    188  HB2 LYS A  13      12.487  -3.884  -1.064  1.00  0.00           H  
ATOM    189  HB3 LYS A  13      11.595  -5.082  -1.987  1.00  0.00           H  
ATOM    190  HG2 LYS A  13      12.538  -4.356  -4.027  1.00  0.00           H  
ATOM    191  HG3 LYS A  13      13.189  -2.894  -3.285  1.00  0.00           H  
ATOM    192  HD2 LYS A  13      14.772  -4.168  -2.014  1.00  0.00           H  
ATOM    193  HD3 LYS A  13      14.030  -5.687  -2.521  1.00  0.00           H  
ATOM    194  HE2 LYS A  13      14.985  -5.621  -4.588  1.00  0.00           H  
ATOM    195  HE3 LYS A  13      14.979  -3.859  -4.653  1.00  0.00           H  
ATOM    196  HZ1 LYS A  13      16.749  -5.196  -2.733  1.00  0.00           H  
ATOM    197  HZ2 LYS A  13      16.950  -3.719  -3.530  1.00  0.00           H  
ATOM    198  HZ3 LYS A  13      17.196  -5.170  -4.365  1.00  0.00           H  
ATOM    199  N   TYR A  14       8.948  -4.584  -2.684  1.00  0.00           N  
ATOM    200  CA  TYR A  14       7.927  -5.163  -3.552  1.00  0.00           C  
ATOM    201  C   TYR A  14       7.267  -6.365  -2.888  1.00  0.00           C  
ATOM    202  O   TYR A  14       7.775  -6.903  -1.904  1.00  0.00           O  
ATOM    203  CB  TYR A  14       8.530  -5.583  -4.898  1.00  0.00           C  
ATOM    204  CG  TYR A  14       9.946  -6.106  -4.807  1.00  0.00           C  
ATOM    205  CD1 TYR A  14      10.324  -6.979  -3.795  1.00  0.00           C  
ATOM    206  CD2 TYR A  14      10.906  -5.726  -5.738  1.00  0.00           C  
ATOM    207  CE1 TYR A  14      11.618  -7.459  -3.712  1.00  0.00           C  
ATOM    208  CE2 TYR A  14      12.201  -6.203  -5.662  1.00  0.00           C  
ATOM    209  CZ  TYR A  14      12.552  -7.068  -4.648  1.00  0.00           C  
ATOM    210  OH  TYR A  14      13.841  -7.544  -4.570  1.00  0.00           O  
ATOM    211  H   TYR A  14       9.024  -4.900  -1.762  1.00  0.00           H  
ATOM    212  HA  TYR A  14       7.176  -4.408  -3.726  1.00  0.00           H  
ATOM    213  HB2 TYR A  14       7.918  -6.362  -5.324  1.00  0.00           H  
ATOM    214  HB3 TYR A  14       8.531  -4.731  -5.563  1.00  0.00           H  
ATOM    215  HD1 TYR A  14       9.592  -7.284  -3.064  1.00  0.00           H  
ATOM    216  HD2 TYR A  14      10.629  -5.049  -6.531  1.00  0.00           H  
ATOM    217  HE1 TYR A  14      11.892  -8.138  -2.919  1.00  0.00           H  
ATOM    218  HE2 TYR A  14      12.933  -5.896  -6.395  1.00  0.00           H  
ATOM    219  HH  TYR A  14      14.110  -7.589  -3.649  1.00  0.00           H  
ATOM    220  N   GLY A  15       6.131  -6.787  -3.436  1.00  0.00           N  
ATOM    221  CA  GLY A  15       5.425  -7.929  -2.886  1.00  0.00           C  
ATOM    222  C   GLY A  15       4.145  -7.546  -2.170  1.00  0.00           C  
ATOM    223  O   GLY A  15       3.345  -6.765  -2.686  1.00  0.00           O  
ATOM    224  H   GLY A  15       5.774  -6.321  -4.222  1.00  0.00           H  
ATOM    225  HA2 GLY A  15       5.183  -8.608  -3.691  1.00  0.00           H  
ATOM    226  HA3 GLY A  15       6.075  -8.437  -2.189  1.00  0.00           H  
ATOM    227  N   TYR A  16       3.949  -8.108  -0.982  1.00  0.00           N  
ATOM    228  CA  TYR A  16       2.756  -7.835  -0.189  1.00  0.00           C  
ATOM    229  C   TYR A  16       3.063  -6.880   0.962  1.00  0.00           C  
ATOM    230  O   TYR A  16       4.098  -6.993   1.617  1.00  0.00           O  
ATOM    231  CB  TYR A  16       2.185  -9.145   0.360  1.00  0.00           C  
ATOM    232  CG  TYR A  16       0.757  -9.036   0.846  1.00  0.00           C  
ATOM    233  CD1 TYR A  16       0.432  -8.240   1.936  1.00  0.00           C  
ATOM    234  CD2 TYR A  16      -0.266  -9.733   0.214  1.00  0.00           C  
ATOM    235  CE1 TYR A  16      -0.872  -8.141   2.383  1.00  0.00           C  
ATOM    236  CE2 TYR A  16      -1.572  -9.639   0.655  1.00  0.00           C  
ATOM    237  CZ  TYR A  16      -1.870  -8.842   1.740  1.00  0.00           C  
ATOM    238  OH  TYR A  16      -3.168  -8.746   2.182  1.00  0.00           O  
ATOM    239  H   TYR A  16       4.624  -8.727  -0.631  1.00  0.00           H  
ATOM    240  HA  TYR A  16       2.024  -7.378  -0.836  1.00  0.00           H  
ATOM    241  HB2 TYR A  16       2.213  -9.894  -0.417  1.00  0.00           H  
ATOM    242  HB3 TYR A  16       2.793  -9.473   1.191  1.00  0.00           H  
ATOM    243  HD1 TYR A  16       1.215  -7.691   2.438  1.00  0.00           H  
ATOM    244  HD2 TYR A  16      -0.029 -10.357  -0.636  1.00  0.00           H  
ATOM    245  HE1 TYR A  16      -1.105  -7.516   3.233  1.00  0.00           H  
ATOM    246  HE2 TYR A  16      -2.352 -10.189   0.151  1.00  0.00           H  
ATOM    247  HH  TYR A  16      -3.361  -9.479   2.771  1.00  0.00           H  
ATOM    248  N   TYR A  17       2.150  -5.944   1.202  1.00  0.00           N  
ATOM    249  CA  TYR A  17       2.312  -4.971   2.277  1.00  0.00           C  
ATOM    250  C   TYR A  17       0.958  -4.620   2.887  1.00  0.00           C  
ATOM    251  O   TYR A  17       0.125  -3.976   2.249  1.00  0.00           O  
ATOM    252  CB  TYR A  17       3.001  -3.708   1.755  1.00  0.00           C  
ATOM    253  CG  TYR A  17       3.808  -2.976   2.806  1.00  0.00           C  
ATOM    254  CD1 TYR A  17       4.630  -3.670   3.686  1.00  0.00           C  
ATOM    255  CD2 TYR A  17       3.749  -1.592   2.917  1.00  0.00           C  
ATOM    256  CE1 TYR A  17       5.369  -3.004   4.646  1.00  0.00           C  
ATOM    257  CE2 TYR A  17       4.485  -0.919   3.874  1.00  0.00           C  
ATOM    258  CZ  TYR A  17       5.294  -1.631   4.736  1.00  0.00           C  
ATOM    259  OH  TYR A  17       6.027  -0.965   5.691  1.00  0.00           O  
ATOM    260  H   TYR A  17       1.343  -5.911   0.647  1.00  0.00           H  
ATOM    261  HA  TYR A  17       2.930  -5.420   3.040  1.00  0.00           H  
ATOM    262  HB2 TYR A  17       3.671  -3.977   0.953  1.00  0.00           H  
ATOM    263  HB3 TYR A  17       2.253  -3.027   1.378  1.00  0.00           H  
ATOM    264  HD1 TYR A  17       4.689  -4.745   3.614  1.00  0.00           H  
ATOM    265  HD2 TYR A  17       3.114  -1.039   2.240  1.00  0.00           H  
ATOM    266  HE1 TYR A  17       6.001  -3.561   5.321  1.00  0.00           H  
ATOM    267  HE2 TYR A  17       4.425   0.157   3.944  1.00  0.00           H  
ATOM    268  HH  TYR A  17       6.372  -0.151   5.320  1.00  0.00           H  
ATOM    269  N   GLN A  18       0.741  -5.059   4.124  1.00  0.00           N  
ATOM    270  CA  GLN A  18      -0.514  -4.808   4.829  1.00  0.00           C  
ATOM    271  C   GLN A  18      -0.948  -3.348   4.710  1.00  0.00           C  
ATOM    272  O   GLN A  18      -2.141  -3.047   4.678  1.00  0.00           O  
ATOM    273  CB  GLN A  18      -0.376  -5.189   6.304  1.00  0.00           C  
ATOM    274  CG  GLN A  18      -1.674  -5.668   6.934  1.00  0.00           C  
ATOM    275  CD  GLN A  18      -1.558  -7.061   7.522  1.00  0.00           C  
ATOM    276  OE1 GLN A  18      -2.111  -8.022   6.987  1.00  0.00           O  
ATOM    277  NE2 GLN A  18      -0.837  -7.177   8.631  1.00  0.00           N  
ATOM    278  H   GLN A  18       1.444  -5.574   4.575  1.00  0.00           H  
ATOM    279  HA  GLN A  18      -1.273  -5.430   4.379  1.00  0.00           H  
ATOM    280  HB2 GLN A  18       0.356  -5.978   6.392  1.00  0.00           H  
ATOM    281  HB3 GLN A  18      -0.031  -4.326   6.856  1.00  0.00           H  
ATOM    282  HG2 GLN A  18      -1.952  -4.984   7.721  1.00  0.00           H  
ATOM    283  HG3 GLN A  18      -2.444  -5.676   6.176  1.00  0.00           H  
ATOM    284 HE21 GLN A  18      -0.425  -6.369   9.002  1.00  0.00           H  
ATOM    285 HE22 GLN A  18      -0.745  -8.067   9.033  1.00  0.00           H  
ATOM    286  N   GLU A  19       0.025  -2.446   4.651  1.00  0.00           N  
ATOM    287  CA  GLU A  19      -0.265  -1.020   4.540  1.00  0.00           C  
ATOM    288  C   GLU A  19      -0.986  -0.707   3.233  1.00  0.00           C  
ATOM    289  O   GLU A  19      -2.137  -0.269   3.236  1.00  0.00           O  
ATOM    290  CB  GLU A  19       1.027  -0.206   4.635  1.00  0.00           C  
ATOM    291  CG  GLU A  19       1.325   0.305   6.035  1.00  0.00           C  
ATOM    292  CD  GLU A  19       2.768   0.732   6.204  1.00  0.00           C  
ATOM    293  OE1 GLU A  19       3.262   1.507   5.358  1.00  0.00           O  
ATOM    294  OE2 GLU A  19       3.408   0.293   7.184  1.00  0.00           O  
ATOM    295  H   GLU A  19       0.958  -2.743   4.683  1.00  0.00           H  
ATOM    296  HA  GLU A  19      -0.911  -0.751   5.363  1.00  0.00           H  
ATOM    297  HB2 GLU A  19       1.852  -0.826   4.318  1.00  0.00           H  
ATOM    298  HB3 GLU A  19       0.953   0.645   3.973  1.00  0.00           H  
ATOM    299  HG2 GLU A  19       0.688   1.153   6.238  1.00  0.00           H  
ATOM    300  HG3 GLU A  19       1.112  -0.482   6.744  1.00  0.00           H  
ATOM    301  N   CYS A  20      -0.304  -0.935   2.115  1.00  0.00           N  
ATOM    302  CA  CYS A  20      -0.880  -0.678   0.798  1.00  0.00           C  
ATOM    303  C   CYS A  20      -2.228  -1.372   0.648  1.00  0.00           C  
ATOM    304  O   CYS A  20      -3.212  -0.762   0.232  1.00  0.00           O  
ATOM    305  CB  CYS A  20       0.073  -1.157  -0.298  1.00  0.00           C  
ATOM    306  SG  CYS A  20      -0.221  -0.402  -1.931  1.00  0.00           S  
ATOM    307  H   CYS A  20       0.610  -1.284   2.177  1.00  0.00           H  
ATOM    308  HA  CYS A  20      -1.023   0.387   0.701  1.00  0.00           H  
ATOM    309  HB2 CYS A  20       1.087  -0.927  -0.007  1.00  0.00           H  
ATOM    310  HB3 CYS A  20      -0.029  -2.227  -0.408  1.00  0.00           H  
ATOM    311  N   GLN A  21      -2.261  -2.654   0.991  1.00  0.00           N  
ATOM    312  CA  GLN A  21      -3.483  -3.447   0.899  1.00  0.00           C  
ATOM    313  C   GLN A  21      -4.636  -2.772   1.638  1.00  0.00           C  
ATOM    314  O   GLN A  21      -5.700  -2.539   1.066  1.00  0.00           O  
ATOM    315  CB  GLN A  21      -3.245  -4.846   1.473  1.00  0.00           C  
ATOM    316  CG  GLN A  21      -3.207  -5.942   0.421  1.00  0.00           C  
ATOM    317  CD  GLN A  21      -4.424  -5.930  -0.483  1.00  0.00           C  
ATOM    318  OE1 GLN A  21      -4.316  -6.161  -1.687  1.00  0.00           O  
ATOM    319  NE2 GLN A  21      -5.592  -5.665   0.096  1.00  0.00           N  
ATOM    320  H   GLN A  21      -1.439  -3.080   1.315  1.00  0.00           H  
ATOM    321  HA  GLN A  21      -3.744  -3.532  -0.146  1.00  0.00           H  
ATOM    322  HB2 GLN A  21      -2.302  -4.850   1.998  1.00  0.00           H  
ATOM    323  HB3 GLN A  21      -4.035  -5.077   2.173  1.00  0.00           H  
ATOM    324  HG2 GLN A  21      -2.326  -5.808  -0.187  1.00  0.00           H  
ATOM    325  HG3 GLN A  21      -3.157  -6.898   0.919  1.00  0.00           H  
ATOM    326 HE21 GLN A  21      -5.603  -5.494   1.061  1.00  0.00           H  
ATOM    327 HE22 GLN A  21      -6.395  -5.649  -0.466  1.00  0.00           H  
ATOM    328  N   ASP A  22      -4.418  -2.461   2.912  1.00  0.00           N  
ATOM    329  CA  ASP A  22      -5.442  -1.817   3.724  1.00  0.00           C  
ATOM    330  C   ASP A  22      -5.850  -0.477   3.122  1.00  0.00           C  
ATOM    331  O   ASP A  22      -6.987  -0.036   3.276  1.00  0.00           O  
ATOM    332  CB  ASP A  22      -4.939  -1.614   5.154  1.00  0.00           C  
ATOM    333  CG  ASP A  22      -4.891  -2.910   5.939  1.00  0.00           C  
ATOM    334  OD1 ASP A  22      -5.833  -3.719   5.807  1.00  0.00           O  
ATOM    335  OD2 ASP A  22      -3.910  -3.118   6.684  1.00  0.00           O  
ATOM    336  H   ASP A  22      -3.549  -2.672   3.316  1.00  0.00           H  
ATOM    337  HA  ASP A  22      -6.305  -2.465   3.745  1.00  0.00           H  
ATOM    338  HB2 ASP A  22      -3.944  -1.197   5.124  1.00  0.00           H  
ATOM    339  HB3 ASP A  22      -5.597  -0.928   5.667  1.00  0.00           H  
ATOM    340  N   CYS A  23      -4.914   0.165   2.435  1.00  0.00           N  
ATOM    341  CA  CYS A  23      -5.172   1.453   1.809  1.00  0.00           C  
ATOM    342  C   CYS A  23      -6.238   1.337   0.727  1.00  0.00           C  
ATOM    343  O   CYS A  23      -7.264   2.015   0.774  1.00  0.00           O  
ATOM    344  CB  CYS A  23      -3.886   2.001   1.203  1.00  0.00           C  
ATOM    345  SG  CYS A  23      -3.726   3.813   1.296  1.00  0.00           S  
ATOM    346  H   CYS A  23      -4.025  -0.236   2.344  1.00  0.00           H  
ATOM    347  HA  CYS A  23      -5.517   2.131   2.568  1.00  0.00           H  
ATOM    348  HB2 CYS A  23      -3.043   1.568   1.717  1.00  0.00           H  
ATOM    349  HB3 CYS A  23      -3.850   1.721   0.168  1.00  0.00           H  
ATOM    350  N   CYS A  24      -5.980   0.479  -0.251  1.00  0.00           N  
ATOM    351  CA  CYS A  24      -6.901   0.268  -1.357  1.00  0.00           C  
ATOM    352  C   CYS A  24      -8.261  -0.226  -0.864  1.00  0.00           C  
ATOM    353  O   CYS A  24      -9.281   0.445  -1.032  1.00  0.00           O  
ATOM    354  CB  CYS A  24      -6.301  -0.743  -2.331  1.00  0.00           C  
ATOM    355  SG  CYS A  24      -6.890  -0.566  -4.044  1.00  0.00           S  
ATOM    356  H   CYS A  24      -5.141  -0.025  -0.233  1.00  0.00           H  
ATOM    357  HA  CYS A  24      -7.033   1.210  -1.865  1.00  0.00           H  
ATOM    358  HB2 CYS A  24      -5.226  -0.631  -2.337  1.00  0.00           H  
ATOM    359  HB3 CYS A  24      -6.547  -1.737  -1.995  1.00  0.00           H  
ATOM    360  N   LYS A  25      -8.260  -1.409  -0.257  1.00  0.00           N  
ATOM    361  CA  LYS A  25      -9.474  -2.023   0.268  1.00  0.00           C  
ATOM    362  C   LYS A  25     -10.362  -0.997   0.978  1.00  0.00           C  
ATOM    363  O   LYS A  25     -11.541  -0.857   0.652  1.00  0.00           O  
ATOM    364  CB  LYS A  25      -9.081  -3.156   1.221  1.00  0.00           C  
ATOM    365  CG  LYS A  25     -10.203  -3.661   2.112  1.00  0.00           C  
ATOM    366  CD  LYS A  25      -9.651  -4.205   3.419  1.00  0.00           C  
ATOM    367  CE  LYS A  25     -10.225  -3.466   4.617  1.00  0.00           C  
ATOM    368  NZ  LYS A  25      -9.330  -2.366   5.072  1.00  0.00           N  
ATOM    369  H   LYS A  25      -7.413  -1.892  -0.158  1.00  0.00           H  
ATOM    370  HA  LYS A  25     -10.021  -2.440  -0.563  1.00  0.00           H  
ATOM    371  HB2 LYS A  25      -8.722  -3.988   0.636  1.00  0.00           H  
ATOM    372  HB3 LYS A  25      -8.280  -2.808   1.856  1.00  0.00           H  
ATOM    373  HG2 LYS A  25     -10.882  -2.851   2.327  1.00  0.00           H  
ATOM    374  HG3 LYS A  25     -10.731  -4.451   1.599  1.00  0.00           H  
ATOM    375  HD2 LYS A  25      -9.903  -5.248   3.496  1.00  0.00           H  
ATOM    376  HD3 LYS A  25      -8.577  -4.092   3.421  1.00  0.00           H  
ATOM    377  HE2 LYS A  25     -11.181  -3.050   4.341  1.00  0.00           H  
ATOM    378  HE3 LYS A  25     -10.359  -4.169   5.427  1.00  0.00           H  
ATOM    379  HZ1 LYS A  25      -8.921  -1.872   4.252  1.00  0.00           H  
ATOM    380  HZ2 LYS A  25      -8.556  -2.749   5.651  1.00  0.00           H  
ATOM    381  HZ3 LYS A  25      -9.867  -1.682   5.643  1.00  0.00           H  
ATOM    382  N   ASN A  26      -9.792  -0.286   1.944  1.00  0.00           N  
ATOM    383  CA  ASN A  26     -10.540   0.721   2.691  1.00  0.00           C  
ATOM    384  C   ASN A  26     -10.930   1.892   1.794  1.00  0.00           C  
ATOM    385  O   ASN A  26     -11.923   2.574   2.046  1.00  0.00           O  
ATOM    386  CB  ASN A  26      -9.717   1.226   3.876  1.00  0.00           C  
ATOM    387  CG  ASN A  26     -10.527   1.298   5.155  1.00  0.00           C  
ATOM    388  OD1 ASN A  26     -11.685   1.717   5.149  1.00  0.00           O  
ATOM    389  ND2 ASN A  26      -9.922   0.886   6.263  1.00  0.00           N  
ATOM    390  H   ASN A  26      -8.848  -0.441   2.161  1.00  0.00           H  
ATOM    391  HA  ASN A  26     -11.440   0.254   3.064  1.00  0.00           H  
ATOM    392  HB2 ASN A  26      -8.886   0.559   4.035  1.00  0.00           H  
ATOM    393  HB3 ASN A  26      -9.342   2.214   3.652  1.00  0.00           H  
ATOM    394 HD21 ASN A  26      -8.998   0.563   6.193  1.00  0.00           H  
ATOM    395 HD22 ASN A  26     -10.421   0.922   7.104  1.00  0.00           H  
ATOM    396  N   ALA A  27     -10.145   2.117   0.747  1.00  0.00           N  
ATOM    397  CA  ALA A  27     -10.413   3.205  -0.185  1.00  0.00           C  
ATOM    398  C   ALA A  27     -11.719   2.967  -0.927  1.00  0.00           C  
ATOM    399  O   ALA A  27     -12.419   3.910  -1.296  1.00  0.00           O  
ATOM    400  CB  ALA A  27      -9.262   3.357  -1.169  1.00  0.00           C  
ATOM    401  H   ALA A  27      -9.369   1.537   0.596  1.00  0.00           H  
ATOM    402  HA  ALA A  27     -10.494   4.119   0.384  1.00  0.00           H  
ATOM    403  HB1 ALA A  27      -8.328   3.396  -0.629  1.00  0.00           H  
ATOM    404  HB2 ALA A  27      -9.390   4.269  -1.735  1.00  0.00           H  
ATOM    405  HB3 ALA A  27      -9.252   2.514  -1.845  1.00  0.00           H  
ATOM    406  N   GLY A  28     -12.044   1.696  -1.141  1.00  0.00           N  
ATOM    407  CA  GLY A  28     -13.267   1.352  -1.836  1.00  0.00           C  
ATOM    408  C   GLY A  28     -13.082   0.227  -2.838  1.00  0.00           C  
ATOM    409  O   GLY A  28     -14.047  -0.223  -3.456  1.00  0.00           O  
ATOM    410  H   GLY A  28     -11.448   0.989  -0.824  1.00  0.00           H  
ATOM    411  HA2 GLY A  28     -14.008   1.053  -1.110  1.00  0.00           H  
ATOM    412  HA3 GLY A  28     -13.622   2.224  -2.356  1.00  0.00           H  
ATOM    413  N   HIS A  29     -11.843  -0.229  -3.003  1.00  0.00           N  
ATOM    414  CA  HIS A  29     -11.548  -1.304  -3.942  1.00  0.00           C  
ATOM    415  C   HIS A  29     -11.345  -2.630  -3.201  1.00  0.00           C  
ATOM    416  O   HIS A  29     -11.971  -2.869  -2.168  1.00  0.00           O  
ATOM    417  CB  HIS A  29     -10.313  -0.950  -4.771  1.00  0.00           C  
ATOM    418  CG  HIS A  29     -10.331   0.448  -5.306  1.00  0.00           C  
ATOM    419  ND1 HIS A  29     -11.238   0.881  -6.251  1.00  0.00           N  
ATOM    420  CD2 HIS A  29      -9.545   1.515  -5.025  1.00  0.00           C  
ATOM    421  CE1 HIS A  29     -11.010   2.153  -6.527  1.00  0.00           C  
ATOM    422  NE2 HIS A  29      -9.990   2.561  -5.797  1.00  0.00           N  
ATOM    423  H   HIS A  29     -11.110   0.166  -2.485  1.00  0.00           H  
ATOM    424  HA  HIS A  29     -12.397  -1.405  -4.603  1.00  0.00           H  
ATOM    425  HB2 HIS A  29      -9.435  -1.059  -4.156  1.00  0.00           H  
ATOM    426  HB3 HIS A  29     -10.244  -1.627  -5.610  1.00  0.00           H  
ATOM    427  HD1 HIS A  29     -11.944   0.336  -6.658  1.00  0.00           H  
ATOM    428  HD2 HIS A  29      -8.723   1.539  -4.325  1.00  0.00           H  
ATOM    429  HE1 HIS A  29     -11.566   2.756  -7.230  1.00  0.00           H  
ATOM    430  HE2 HIS A  29      -9.564   3.441  -5.862  1.00  0.00           H  
ATOM    431  N   ASN A  30     -10.475  -3.489  -3.729  1.00  0.00           N  
ATOM    432  CA  ASN A  30     -10.207  -4.781  -3.110  1.00  0.00           C  
ATOM    433  C   ASN A  30      -8.833  -4.796  -2.449  1.00  0.00           C  
ATOM    434  O   ASN A  30      -8.702  -5.145  -1.276  1.00  0.00           O  
ATOM    435  CB  ASN A  30     -10.293  -5.897  -4.153  1.00  0.00           C  
ATOM    436  CG  ASN A  30     -11.661  -5.980  -4.801  1.00  0.00           C  
ATOM    437  OD1 ASN A  30     -12.378  -4.985  -4.891  1.00  0.00           O  
ATOM    438  ND2 ASN A  30     -12.029  -7.173  -5.254  1.00  0.00           N  
ATOM    439  H   ASN A  30     -10.004  -3.251  -4.552  1.00  0.00           H  
ATOM    440  HA  ASN A  30     -10.959  -4.949  -2.355  1.00  0.00           H  
ATOM    441  HB2 ASN A  30      -9.560  -5.716  -4.926  1.00  0.00           H  
ATOM    442  HB3 ASN A  30     -10.082  -6.843  -3.677  1.00  0.00           H  
ATOM    443 HD21 ASN A  30     -11.406  -7.922  -5.147  1.00  0.00           H  
ATOM    444 HD22 ASN A  30     -12.909  -7.255  -5.678  1.00  0.00           H  
ATOM    445  N   GLY A  31      -7.809  -4.416  -3.208  1.00  0.00           N  
ATOM    446  CA  GLY A  31      -6.466  -4.397  -2.676  1.00  0.00           C  
ATOM    447  C   GLY A  31      -5.469  -3.832  -3.663  1.00  0.00           C  
ATOM    448  O   GLY A  31      -5.849  -3.178  -4.632  1.00  0.00           O  
ATOM    449  H   GLY A  31      -7.966  -4.149  -4.136  1.00  0.00           H  
ATOM    450  HA2 GLY A  31      -6.452  -3.795  -1.780  1.00  0.00           H  
ATOM    451  HA3 GLY A  31      -6.177  -5.406  -2.426  1.00  0.00           H  
ATOM    452  N   GLY A  32      -4.192  -4.086  -3.418  1.00  0.00           N  
ATOM    453  CA  GLY A  32      -3.156  -3.590  -4.304  1.00  0.00           C  
ATOM    454  C   GLY A  32      -1.872  -4.388  -4.202  1.00  0.00           C  
ATOM    455  O   GLY A  32      -1.815  -5.403  -3.507  1.00  0.00           O  
ATOM    456  H   GLY A  32      -3.953  -4.614  -2.632  1.00  0.00           H  
ATOM    457  HA2 GLY A  32      -3.515  -3.635  -5.321  1.00  0.00           H  
ATOM    458  HA3 GLY A  32      -2.947  -2.560  -4.053  1.00  0.00           H  
ATOM    459  N   THR A  33      -0.836  -3.928  -4.896  1.00  0.00           N  
ATOM    460  CA  THR A  33       0.455  -4.604  -4.883  1.00  0.00           C  
ATOM    461  C   THR A  33       1.586  -3.619  -4.606  1.00  0.00           C  
ATOM    462  O   THR A  33       1.434  -2.411  -4.796  1.00  0.00           O  
ATOM    463  CB  THR A  33       0.698  -5.312  -6.216  1.00  0.00           C  
ATOM    464  OG1 THR A  33       1.965  -5.947  -6.224  1.00  0.00           O  
ATOM    465  CG2 THR A  33       0.644  -4.380  -7.407  1.00  0.00           C  
ATOM    466  H   THR A  33      -0.943  -3.113  -5.431  1.00  0.00           H  
ATOM    467  HA  THR A  33       0.434  -5.341  -4.094  1.00  0.00           H  
ATOM    468  HB  THR A  33      -0.062  -6.069  -6.355  1.00  0.00           H  
ATOM    469  HG1 THR A  33       1.885  -6.824  -5.843  1.00  0.00           H  
ATOM    470 HG21 THR A  33      -0.369  -4.328  -7.779  1.00  0.00           H  
ATOM    471 HG22 THR A  33       1.293  -4.752  -8.186  1.00  0.00           H  
ATOM    472 HG23 THR A  33       0.968  -3.395  -7.108  1.00  0.00           H  
ATOM    473  N   CYS A  34       2.720  -4.146  -4.155  1.00  0.00           N  
ATOM    474  CA  CYS A  34       3.881  -3.321  -3.850  1.00  0.00           C  
ATOM    475  C   CYS A  34       4.900  -3.382  -4.982  1.00  0.00           C  
ATOM    476  O   CYS A  34       5.351  -4.462  -5.366  1.00  0.00           O  
ATOM    477  CB  CYS A  34       4.525  -3.782  -2.544  1.00  0.00           C  
ATOM    478  SG  CYS A  34       5.554  -2.519  -1.739  1.00  0.00           S  
ATOM    479  H   CYS A  34       2.776  -5.116  -4.025  1.00  0.00           H  
ATOM    480  HA  CYS A  34       3.545  -2.301  -3.736  1.00  0.00           H  
ATOM    481  HB2 CYS A  34       3.750  -4.064  -1.848  1.00  0.00           H  
ATOM    482  HB3 CYS A  34       5.151  -4.635  -2.741  1.00  0.00           H  
ATOM    483  N   MET A  35       5.255  -2.215  -5.517  1.00  0.00           N  
ATOM    484  CA  MET A  35       6.214  -2.138  -6.613  1.00  0.00           C  
ATOM    485  C   MET A  35       7.296  -1.096  -6.338  1.00  0.00           C  
ATOM    486  O   MET A  35       7.067   0.103  -6.487  1.00  0.00           O  
ATOM    487  CB  MET A  35       5.489  -1.798  -7.915  1.00  0.00           C  
ATOM    488  CG  MET A  35       4.934  -3.014  -8.638  1.00  0.00           C  
ATOM    489  SD  MET A  35       6.122  -3.746  -9.779  1.00  0.00           S  
ATOM    490  CE  MET A  35       5.024  -4.443 -11.011  1.00  0.00           C  
ATOM    491  H   MET A  35       4.856  -1.390  -5.172  1.00  0.00           H  
ATOM    492  HA  MET A  35       6.680  -3.106  -6.714  1.00  0.00           H  
ATOM    493  HB2 MET A  35       4.668  -1.132  -7.693  1.00  0.00           H  
ATOM    494  HB3 MET A  35       6.179  -1.297  -8.576  1.00  0.00           H  
ATOM    495  HG2 MET A  35       4.657  -3.757  -7.904  1.00  0.00           H  
ATOM    496  HG3 MET A  35       4.057  -2.717  -9.194  1.00  0.00           H  
ATOM    497  HE1 MET A  35       4.508  -3.646 -11.525  1.00  0.00           H  
ATOM    498  HE2 MET A  35       4.302  -5.085 -10.527  1.00  0.00           H  
ATOM    499  HE3 MET A  35       5.598  -5.018 -11.721  1.00  0.00           H  
ATOM    500  N   PHE A  36       8.480  -1.564  -5.952  1.00  0.00           N  
ATOM    501  CA  PHE A  36       9.608  -0.680  -5.673  1.00  0.00           C  
ATOM    502  C   PHE A  36       9.195   0.520  -4.821  1.00  0.00           C  
ATOM    503  O   PHE A  36       9.143   1.650  -5.305  1.00  0.00           O  
ATOM    504  CB  PHE A  36      10.231  -0.209  -6.987  1.00  0.00           C  
ATOM    505  CG  PHE A  36      11.385   0.735  -6.811  1.00  0.00           C  
ATOM    506  CD1 PHE A  36      12.633   0.255  -6.459  1.00  0.00           C  
ATOM    507  CD2 PHE A  36      11.223   2.099  -6.998  1.00  0.00           C  
ATOM    508  CE1 PHE A  36      13.702   1.114  -6.296  1.00  0.00           C  
ATOM    509  CE2 PHE A  36      12.288   2.966  -6.836  1.00  0.00           C  
ATOM    510  CZ  PHE A  36      13.529   2.473  -6.484  1.00  0.00           C  
ATOM    511  H   PHE A  36       8.603  -2.528  -5.865  1.00  0.00           H  
ATOM    512  HA  PHE A  36      10.344  -1.251  -5.127  1.00  0.00           H  
ATOM    513  HB2 PHE A  36      10.590  -1.069  -7.534  1.00  0.00           H  
ATOM    514  HB3 PHE A  36       9.478   0.289  -7.570  1.00  0.00           H  
ATOM    515  HD1 PHE A  36      12.765  -0.805  -6.313  1.00  0.00           H  
ATOM    516  HD2 PHE A  36      10.252   2.484  -7.273  1.00  0.00           H  
ATOM    517  HE1 PHE A  36      14.672   0.726  -6.020  1.00  0.00           H  
ATOM    518  HE2 PHE A  36      12.150   4.026  -6.984  1.00  0.00           H  
ATOM    519  HZ  PHE A  36      14.363   3.147  -6.358  1.00  0.00           H  
ATOM    520  N   PHE A  37       8.914   0.266  -3.548  1.00  0.00           N  
ATOM    521  CA  PHE A  37       8.521   1.320  -2.619  1.00  0.00           C  
ATOM    522  C   PHE A  37       7.314   2.106  -3.126  1.00  0.00           C  
ATOM    523  O   PHE A  37       7.077   3.235  -2.698  1.00  0.00           O  
ATOM    524  CB  PHE A  37       9.701   2.264  -2.373  1.00  0.00           C  
ATOM    525  CG  PHE A  37      10.996   1.547  -2.104  1.00  0.00           C  
ATOM    526  CD1 PHE A  37      11.003   0.327  -1.447  1.00  0.00           C  
ATOM    527  CD2 PHE A  37      12.205   2.091  -2.508  1.00  0.00           C  
ATOM    528  CE1 PHE A  37      12.189  -0.337  -1.199  1.00  0.00           C  
ATOM    529  CE2 PHE A  37      13.395   1.431  -2.262  1.00  0.00           C  
ATOM    530  CZ  PHE A  37      13.386   0.214  -1.607  1.00  0.00           C  
ATOM    531  H   PHE A  37       8.984  -0.656  -3.220  1.00  0.00           H  
ATOM    532  HA  PHE A  37       8.256   0.849  -1.684  1.00  0.00           H  
ATOM    533  HB2 PHE A  37       9.841   2.888  -3.242  1.00  0.00           H  
ATOM    534  HB3 PHE A  37       9.482   2.889  -1.519  1.00  0.00           H  
ATOM    535  HD1 PHE A  37      10.067  -0.108  -1.130  1.00  0.00           H  
ATOM    536  HD2 PHE A  37      12.214   3.043  -3.020  1.00  0.00           H  
ATOM    537  HE1 PHE A  37      12.178  -1.288  -0.686  1.00  0.00           H  
ATOM    538  HE2 PHE A  37      14.331   1.865  -2.581  1.00  0.00           H  
ATOM    539  HZ  PHE A  37      14.313  -0.305  -1.415  1.00  0.00           H  
ATOM    540  N   LYS A  38       6.547   1.504  -4.031  1.00  0.00           N  
ATOM    541  CA  LYS A  38       5.362   2.153  -4.579  1.00  0.00           C  
ATOM    542  C   LYS A  38       4.102   1.402  -4.165  1.00  0.00           C  
ATOM    543  O   LYS A  38       4.084   0.171  -4.131  1.00  0.00           O  
ATOM    544  CB  LYS A  38       5.450   2.230  -6.104  1.00  0.00           C  
ATOM    545  CG  LYS A  38       4.776   3.458  -6.691  1.00  0.00           C  
ATOM    546  CD  LYS A  38       4.856   3.465  -8.210  1.00  0.00           C  
ATOM    547  CE  LYS A  38       4.268   4.739  -8.795  1.00  0.00           C  
ATOM    548  NZ  LYS A  38       5.133   5.310  -9.864  1.00  0.00           N  
ATOM    549  H   LYS A  38       6.778   0.601  -4.333  1.00  0.00           H  
ATOM    550  HA  LYS A  38       5.317   3.155  -4.179  1.00  0.00           H  
ATOM    551  HB2 LYS A  38       6.490   2.246  -6.392  1.00  0.00           H  
ATOM    552  HB3 LYS A  38       4.981   1.352  -6.525  1.00  0.00           H  
ATOM    553  HG2 LYS A  38       3.737   3.463  -6.396  1.00  0.00           H  
ATOM    554  HG3 LYS A  38       5.264   4.342  -6.309  1.00  0.00           H  
ATOM    555  HD2 LYS A  38       5.891   3.391  -8.505  1.00  0.00           H  
ATOM    556  HD3 LYS A  38       4.308   2.616  -8.592  1.00  0.00           H  
ATOM    557  HE2 LYS A  38       3.297   4.515  -9.212  1.00  0.00           H  
ATOM    558  HE3 LYS A  38       4.159   5.468  -8.005  1.00  0.00           H  
ATOM    559  HZ1 LYS A  38       5.937   5.816  -9.441  1.00  0.00           H  
ATOM    560  HZ2 LYS A  38       4.588   5.975 -10.448  1.00  0.00           H  
ATOM    561  HZ3 LYS A  38       5.497   4.550 -10.473  1.00  0.00           H  
ATOM    562  N   CYS A  39       3.052   2.148  -3.843  1.00  0.00           N  
ATOM    563  CA  CYS A  39       1.789   1.550  -3.423  1.00  0.00           C  
ATOM    564  C   CYS A  39       0.738   1.661  -4.522  1.00  0.00           C  
ATOM    565  O   CYS A  39       0.118   2.710  -4.697  1.00  0.00           O  
ATOM    566  CB  CYS A  39       1.286   2.227  -2.146  1.00  0.00           C  
ATOM    567  SG  CYS A  39      -0.311   1.590  -1.541  1.00  0.00           S  
ATOM    568  H   CYS A  39       3.128   3.124  -3.886  1.00  0.00           H  
ATOM    569  HA  CYS A  39       1.969   0.506  -3.219  1.00  0.00           H  
ATOM    570  HB2 CYS A  39       2.013   2.084  -1.362  1.00  0.00           H  
ATOM    571  HB3 CYS A  39       1.169   3.285  -2.331  1.00  0.00           H  
ATOM    572  N   LYS A  40       0.535   0.572  -5.255  1.00  0.00           N  
ATOM    573  CA  LYS A  40      -0.449   0.549  -6.331  1.00  0.00           C  
ATOM    574  C   LYS A  40      -1.634  -0.333  -5.955  1.00  0.00           C  
ATOM    575  O   LYS A  40      -1.553  -1.128  -5.020  1.00  0.00           O  
ATOM    576  CB  LYS A  40       0.189   0.046  -7.627  1.00  0.00           C  
ATOM    577  CG  LYS A  40      -0.342   0.734  -8.874  1.00  0.00           C  
ATOM    578  CD  LYS A  40      -0.004   2.215  -8.881  1.00  0.00           C  
ATOM    579  CE  LYS A  40      -0.276   2.842 -10.239  1.00  0.00           C  
ATOM    580  NZ  LYS A  40       0.128   4.275 -10.280  1.00  0.00           N  
ATOM    581  H   LYS A  40       1.056  -0.238  -5.065  1.00  0.00           H  
ATOM    582  HA  LYS A  40      -0.800   1.561  -6.480  1.00  0.00           H  
ATOM    583  HB2 LYS A  40       1.255   0.212  -7.577  1.00  0.00           H  
ATOM    584  HB3 LYS A  40       0.004  -1.013  -7.719  1.00  0.00           H  
ATOM    585  HG2 LYS A  40       0.099   0.270  -9.744  1.00  0.00           H  
ATOM    586  HG3 LYS A  40      -1.415   0.618  -8.907  1.00  0.00           H  
ATOM    587  HD2 LYS A  40      -0.607   2.715  -8.137  1.00  0.00           H  
ATOM    588  HD3 LYS A  40       1.042   2.338  -8.640  1.00  0.00           H  
ATOM    589  HE2 LYS A  40       0.280   2.301 -10.989  1.00  0.00           H  
ATOM    590  HE3 LYS A  40      -1.333   2.768 -10.450  1.00  0.00           H  
ATOM    591  HZ1 LYS A  40      -0.528   4.848  -9.710  1.00  0.00           H  
ATOM    592  HZ2 LYS A  40       0.112   4.624 -11.259  1.00  0.00           H  
ATOM    593  HZ3 LYS A  40       1.090   4.387  -9.899  1.00  0.00           H  
ATOM    594  N   CYS A  41      -2.735  -0.184  -6.682  1.00  0.00           N  
ATOM    595  CA  CYS A  41      -3.933  -0.960  -6.419  1.00  0.00           C  
ATOM    596  C   CYS A  41      -4.084  -2.093  -7.428  1.00  0.00           C  
ATOM    597  O   CYS A  41      -3.178  -2.362  -8.217  1.00  0.00           O  
ATOM    598  CB  CYS A  41      -5.154  -0.049  -6.474  1.00  0.00           C  
ATOM    599  SG  CYS A  41      -5.575   0.732  -4.883  1.00  0.00           S  
ATOM    600  H   CYS A  41      -2.747   0.468  -7.410  1.00  0.00           H  
ATOM    601  HA  CYS A  41      -3.850  -1.380  -5.428  1.00  0.00           H  
ATOM    602  HB2 CYS A  41      -4.972   0.736  -7.188  1.00  0.00           H  
ATOM    603  HB3 CYS A  41      -6.002  -0.621  -6.797  1.00  0.00           H  
ATOM    604  N   ALA A  42      -5.235  -2.754  -7.394  1.00  0.00           N  
ATOM    605  CA  ALA A  42      -5.511  -3.859  -8.302  1.00  0.00           C  
ATOM    606  C   ALA A  42      -6.359  -3.401  -9.484  1.00  0.00           C  
ATOM    607  O   ALA A  42      -5.904  -3.562 -10.636  1.00  0.00           O  
ATOM    608  CB  ALA A  42      -6.206  -4.991  -7.560  1.00  0.00           C  
ATOM    609  OXT ALA A  42      -7.471  -2.884  -9.247  1.00  1.00           O  
ATOM    610  H   ALA A  42      -5.917  -2.491  -6.738  1.00  0.00           H  
ATOM    611  HA  ALA A  42      -4.566  -4.230  -8.672  1.00  0.00           H  
ATOM    612  HB1 ALA A  42      -6.816  -5.553  -8.251  1.00  0.00           H  
ATOM    613  HB2 ALA A  42      -6.830  -4.580  -6.781  1.00  0.00           H  
ATOM    614  HB3 ALA A  42      -5.464  -5.642  -7.122  1.00  0.00           H  
TER     615      ALA A  42                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   ASP A   1     -10.717  11.832  -5.745  1.00  0.00           N  
ATOM      2  CA  ASP A   1     -10.287  12.711  -4.626  1.00  0.00           C  
ATOM      3  C   ASP A   1      -8.794  13.013  -4.707  1.00  0.00           C  
ATOM      4  O   ASP A   1      -8.153  12.758  -5.727  1.00  0.00           O  
ATOM      5  CB  ASP A   1     -10.614  12.013  -3.304  1.00  0.00           C  
ATOM      6  CG  ASP A   1     -11.121  12.977  -2.251  1.00  0.00           C  
ATOM      7  OD1 ASP A   1     -10.409  13.960  -1.953  1.00  0.00           O  
ATOM      8  OD2 ASP A   1     -12.231  12.752  -1.724  1.00  0.00           O  
ATOM      9  H1  ASP A   1     -10.097  10.998  -5.749  1.00  1.00           H  
ATOM     10  H2  ASP A   1     -10.625  12.375  -6.627  1.00  1.00           H  
ATOM     11  H3  ASP A   1     -11.707  11.560  -5.572  1.00  1.00           H  
ATOM     12  HA  ASP A   1     -10.838  13.637  -4.685  1.00  0.00           H  
ATOM     13  HB2 ASP A   1     -11.375  11.267  -3.477  1.00  0.00           H  
ATOM     14  HB3 ASP A   1      -9.723  11.532  -2.928  1.00  0.00           H  
ATOM     15  N   ARG A   2      -8.246  13.561  -3.627  1.00  0.00           N  
ATOM     16  CA  ARG A   2      -6.828  13.899  -3.577  1.00  0.00           C  
ATOM     17  C   ARG A   2      -6.086  12.989  -2.604  1.00  0.00           C  
ATOM     18  O   ARG A   2      -5.170  13.425  -1.905  1.00  0.00           O  
ATOM     19  CB  ARG A   2      -6.647  15.362  -3.167  1.00  0.00           C  
ATOM     20  CG  ARG A   2      -6.632  16.325  -4.343  1.00  0.00           C  
ATOM     21  CD  ARG A   2      -5.994  17.655  -3.970  1.00  0.00           C  
ATOM     22  NE  ARG A   2      -6.942  18.762  -4.065  1.00  0.00           N  
ATOM     23  CZ  ARG A   2      -6.737  19.963  -3.529  1.00  0.00           C  
ATOM     24  NH1 ARG A   2      -5.619  20.216  -2.859  1.00  0.00           N  
ATOM     25  NH2 ARG A   2      -7.650  20.914  -3.663  1.00  0.00           N  
ATOM     26  H   ARG A   2      -8.809  13.741  -2.845  1.00  0.00           H  
ATOM     27  HA  ARG A   2      -6.419  13.759  -4.566  1.00  0.00           H  
ATOM     28  HB2 ARG A   2      -7.457  15.642  -2.510  1.00  0.00           H  
ATOM     29  HB3 ARG A   2      -5.712  15.462  -2.636  1.00  0.00           H  
ATOM     30  HG2 ARG A   2      -6.068  15.883  -5.151  1.00  0.00           H  
ATOM     31  HG3 ARG A   2      -7.648  16.501  -4.664  1.00  0.00           H  
ATOM     32  HD2 ARG A   2      -5.629  17.594  -2.955  1.00  0.00           H  
ATOM     33  HD3 ARG A   2      -5.167  17.842  -4.638  1.00  0.00           H  
ATOM     34  HE  ARG A   2      -7.776  18.602  -4.555  1.00  0.00           H  
ATOM     35 HH11 ARG A   2      -4.926  19.503  -2.754  1.00  0.00           H  
ATOM     36 HH12 ARG A   2      -5.471  21.119  -2.459  1.00  0.00           H  
ATOM     37 HH21 ARG A   2      -8.494  20.729  -4.168  1.00  0.00           H  
ATOM     38 HH22 ARG A   2      -7.497  21.816  -3.261  1.00  0.00           H  
ATOM     39  N   ASP A   3      -6.484  11.721  -2.565  1.00  0.00           N  
ATOM     40  CA  ASP A   3      -5.855  10.750  -1.679  1.00  0.00           C  
ATOM     41  C   ASP A   3      -4.609  10.149  -2.326  1.00  0.00           C  
ATOM     42  O   ASP A   3      -3.485  10.444  -1.921  1.00  0.00           O  
ATOM     43  CB  ASP A   3      -6.844   9.641  -1.316  1.00  0.00           C  
ATOM     44  CG  ASP A   3      -6.792   9.278   0.155  1.00  0.00           C  
ATOM     45  OD1 ASP A   3      -5.680   9.266   0.724  1.00  0.00           O  
ATOM     46  OD2 ASP A   3      -7.863   9.006   0.737  1.00  0.00           O  
ATOM     47  H   ASP A   3      -7.218  11.433  -3.147  1.00  0.00           H  
ATOM     48  HA  ASP A   3      -5.561  11.267  -0.777  1.00  0.00           H  
ATOM     49  HB2 ASP A   3      -7.846   9.970  -1.551  1.00  0.00           H  
ATOM     50  HB3 ASP A   3      -6.616   8.758  -1.895  1.00  0.00           H  
ATOM     51  N   SER A   4      -4.819   9.306  -3.334  1.00  0.00           N  
ATOM     52  CA  SER A   4      -3.714   8.662  -4.040  1.00  0.00           C  
ATOM     53  C   SER A   4      -2.735   8.018  -3.061  1.00  0.00           C  
ATOM     54  O   SER A   4      -1.728   8.621  -2.688  1.00  0.00           O  
ATOM     55  CB  SER A   4      -2.981   9.678  -4.917  1.00  0.00           C  
ATOM     56  OG  SER A   4      -2.376  10.690  -4.131  1.00  0.00           O  
ATOM     57  H   SER A   4      -5.739   9.111  -3.610  1.00  0.00           H  
ATOM     58  HA  SER A   4      -4.130   7.891  -4.670  1.00  0.00           H  
ATOM     59  HB2 SER A   4      -2.214   9.174  -5.484  1.00  0.00           H  
ATOM     60  HB3 SER A   4      -3.686  10.139  -5.594  1.00  0.00           H  
ATOM     61  HG  SER A   4      -1.575  10.994  -4.561  1.00  0.00           H  
ATOM     62  N   CYS A   5      -3.036   6.790  -2.649  1.00  0.00           N  
ATOM     63  CA  CYS A   5      -2.182   6.066  -1.714  1.00  0.00           C  
ATOM     64  C   CYS A   5      -0.806   5.803  -2.323  1.00  0.00           C  
ATOM     65  O   CYS A   5       0.183   5.662  -1.605  1.00  0.00           O  
ATOM     66  CB  CYS A   5      -2.837   4.744  -1.309  1.00  0.00           C  
ATOM     67  SG  CYS A   5      -2.163   4.019   0.222  1.00  0.00           S  
ATOM     68  H   CYS A   5      -3.853   6.362  -2.981  1.00  0.00           H  
ATOM     69  HA  CYS A   5      -2.060   6.681  -0.835  1.00  0.00           H  
ATOM     70  HB2 CYS A   5      -3.893   4.907  -1.156  1.00  0.00           H  
ATOM     71  HB3 CYS A   5      -2.700   4.024  -2.102  1.00  0.00           H  
ATOM     72  N   VAL A   6      -0.750   5.738  -3.652  1.00  0.00           N  
ATOM     73  CA  VAL A   6       0.505   5.494  -4.356  1.00  0.00           C  
ATOM     74  C   VAL A   6       1.594   6.459  -3.898  1.00  0.00           C  
ATOM     75  O   VAL A   6       2.764   6.091  -3.801  1.00  0.00           O  
ATOM     76  CB  VAL A   6       0.337   5.622  -5.878  1.00  0.00           C  
ATOM     77  CG1 VAL A   6       1.562   5.081  -6.598  1.00  0.00           C  
ATOM     78  CG2 VAL A   6      -0.927   4.911  -6.348  1.00  0.00           C  
ATOM     79  H   VAL A   6      -1.573   5.858  -4.171  1.00  0.00           H  
ATOM     80  HA  VAL A   6       0.818   4.489  -4.139  1.00  0.00           H  
ATOM     81  HB  VAL A   6       0.244   6.666  -6.114  1.00  0.00           H  
ATOM     82 HG11 VAL A   6       1.410   4.038  -6.835  1.00  0.00           H  
ATOM     83 HG12 VAL A   6       2.428   5.183  -5.962  1.00  0.00           H  
ATOM     84 HG13 VAL A   6       1.719   5.638  -7.511  1.00  0.00           H  
ATOM     85 HG21 VAL A   6      -0.683   4.235  -7.153  1.00  0.00           H  
ATOM     86 HG22 VAL A   6      -1.642   5.642  -6.696  1.00  0.00           H  
ATOM     87 HG23 VAL A   6      -1.354   4.354  -5.527  1.00  0.00           H  
ATOM     88  N   ASP A   7       1.199   7.697  -3.618  1.00  0.00           N  
ATOM     89  CA  ASP A   7       2.140   8.717  -3.169  1.00  0.00           C  
ATOM     90  C   ASP A   7       1.755   9.240  -1.789  1.00  0.00           C  
ATOM     91  O   ASP A   7       1.905  10.427  -1.500  1.00  0.00           O  
ATOM     92  CB  ASP A   7       2.189   9.872  -4.173  1.00  0.00           C  
ATOM     93  CG  ASP A   7       3.604  10.201  -4.608  1.00  0.00           C  
ATOM     94  OD1 ASP A   7       4.435  10.518  -3.732  1.00  0.00           O  
ATOM     95  OD2 ASP A   7       3.880  10.139  -5.824  1.00  0.00           O  
ATOM     96  H   ASP A   7       0.252   7.930  -3.714  1.00  0.00           H  
ATOM     97  HA  ASP A   7       3.118   8.263  -3.109  1.00  0.00           H  
ATOM     98  HB2 ASP A   7       1.618   9.603  -5.049  1.00  0.00           H  
ATOM     99  HB3 ASP A   7       1.756  10.753  -3.723  1.00  0.00           H  
ATOM    100  N   LYS A   8       1.257   8.345  -0.941  1.00  0.00           N  
ATOM    101  CA  LYS A   8       0.849   8.716   0.409  1.00  0.00           C  
ATOM    102  C   LYS A   8       1.406   7.733   1.434  1.00  0.00           C  
ATOM    103  O   LYS A   8       2.089   8.128   2.380  1.00  0.00           O  
ATOM    104  CB  LYS A   8      -0.677   8.765   0.507  1.00  0.00           C  
ATOM    105  CG  LYS A   8      -1.194   9.906   1.368  1.00  0.00           C  
ATOM    106  CD  LYS A   8      -2.714   9.902   1.446  1.00  0.00           C  
ATOM    107  CE  LYS A   8      -3.230   8.727   2.262  1.00  0.00           C  
ATOM    108  NZ  LYS A   8      -3.891   9.171   3.520  1.00  0.00           N  
ATOM    109  H   LYS A   8       1.161   7.414  -1.231  1.00  0.00           H  
ATOM    110  HA  LYS A   8       1.246   9.698   0.617  1.00  0.00           H  
ATOM    111  HB2 LYS A   8      -1.087   8.878  -0.487  1.00  0.00           H  
ATOM    112  HB3 LYS A   8      -1.030   7.836   0.928  1.00  0.00           H  
ATOM    113  HG2 LYS A   8      -0.793   9.803   2.365  1.00  0.00           H  
ATOM    114  HG3 LYS A   8      -0.868  10.843   0.941  1.00  0.00           H  
ATOM    115  HD2 LYS A   8      -3.042  10.820   1.909  1.00  0.00           H  
ATOM    116  HD3 LYS A   8      -3.114   9.838   0.445  1.00  0.00           H  
ATOM    117  HE2 LYS A   8      -3.943   8.177   1.666  1.00  0.00           H  
ATOM    118  HE3 LYS A   8      -2.398   8.082   2.510  1.00  0.00           H  
ATOM    119  HZ1 LYS A   8      -3.175   9.442   4.224  1.00  0.00           H  
ATOM    120  HZ2 LYS A   8      -4.472   8.401   3.909  1.00  0.00           H  
ATOM    121  HZ3 LYS A   8      -4.503   9.991   3.332  1.00  0.00           H  
ATOM    122  N   SER A   9       1.110   6.452   1.241  1.00  0.00           N  
ATOM    123  CA  SER A   9       1.580   5.413   2.150  1.00  0.00           C  
ATOM    124  C   SER A   9       2.918   4.847   1.684  1.00  0.00           C  
ATOM    125  O   SER A   9       3.245   4.894   0.499  1.00  0.00           O  
ATOM    126  CB  SER A   9       0.547   4.290   2.254  1.00  0.00           C  
ATOM    127  OG  SER A   9       0.640   3.624   3.501  1.00  0.00           O  
ATOM    128  H   SER A   9       0.561   6.199   0.470  1.00  0.00           H  
ATOM    129  HA  SER A   9       1.712   5.859   3.124  1.00  0.00           H  
ATOM    130  HB2 SER A   9      -0.445   4.707   2.157  1.00  0.00           H  
ATOM    131  HB3 SER A   9       0.715   3.574   1.463  1.00  0.00           H  
ATOM    132  HG  SER A   9       1.252   2.889   3.427  1.00  0.00           H  
ATOM    133  N   ARG A  10       3.691   4.314   2.626  1.00  0.00           N  
ATOM    134  CA  ARG A  10       4.994   3.742   2.313  1.00  0.00           C  
ATOM    135  C   ARG A  10       4.863   2.299   1.838  1.00  0.00           C  
ATOM    136  O   ARG A  10       3.926   1.593   2.210  1.00  0.00           O  
ATOM    137  CB  ARG A  10       5.905   3.802   3.539  1.00  0.00           C  
ATOM    138  CG  ARG A  10       7.310   3.293   3.269  1.00  0.00           C  
ATOM    139  CD  ARG A  10       8.302   3.816   4.294  1.00  0.00           C  
ATOM    140  NE  ARG A  10       8.705   2.778   5.242  1.00  0.00           N  
ATOM    141  CZ  ARG A  10       9.972   2.451   5.505  1.00  0.00           C  
ATOM    142  NH1 ARG A  10      10.974   3.082   4.904  1.00  0.00           N  
ATOM    143  NH2 ARG A  10      10.236   1.488   6.378  1.00  0.00           N  
ATOM    144  H   ARG A  10       3.380   4.308   3.554  1.00  0.00           H  
ATOM    145  HA  ARG A  10       5.433   4.332   1.522  1.00  0.00           H  
ATOM    146  HB2 ARG A  10       5.973   4.825   3.875  1.00  0.00           H  
ATOM    147  HB3 ARG A  10       5.472   3.200   4.325  1.00  0.00           H  
ATOM    148  HG2 ARG A  10       7.305   2.214   3.305  1.00  0.00           H  
ATOM    149  HG3 ARG A  10       7.614   3.620   2.286  1.00  0.00           H  
ATOM    150  HD2 ARG A  10       9.175   4.179   3.776  1.00  0.00           H  
ATOM    151  HD3 ARG A  10       7.845   4.629   4.839  1.00  0.00           H  
ATOM    152  HE  ARG A  10       7.992   2.293   5.707  1.00  0.00           H  
ATOM    153 HH11 ARG A  10      10.788   3.811   4.248  1.00  0.00           H  
ATOM    154 HH12 ARG A  10      11.918   2.827   5.111  1.00  0.00           H  
ATOM    155 HH21 ARG A  10       9.487   1.009   6.836  1.00  0.00           H  
ATOM    156 HH22 ARG A  10      11.183   1.241   6.576  1.00  0.00           H  
ATOM    157  N   CYS A  11       5.814   1.868   1.017  1.00  0.00           N  
ATOM    158  CA  CYS A  11       5.816   0.511   0.489  1.00  0.00           C  
ATOM    159  C   CYS A  11       7.204  -0.111   0.620  1.00  0.00           C  
ATOM    160  O   CYS A  11       8.188   0.588   0.860  1.00  0.00           O  
ATOM    161  CB  CYS A  11       5.387   0.518  -0.979  1.00  0.00           C  
ATOM    162  SG  CYS A  11       3.772  -0.265  -1.296  1.00  0.00           S  
ATOM    163  H   CYS A  11       6.535   2.478   0.758  1.00  0.00           H  
ATOM    164  HA  CYS A  11       5.113  -0.074   1.063  1.00  0.00           H  
ATOM    165  HB2 CYS A  11       5.324   1.539  -1.320  1.00  0.00           H  
ATOM    166  HB3 CYS A  11       6.127  -0.004  -1.565  1.00  0.00           H  
ATOM    167  N   ALA A  12       7.276  -1.425   0.453  1.00  0.00           N  
ATOM    168  CA  ALA A  12       8.544  -2.138   0.542  1.00  0.00           C  
ATOM    169  C   ALA A  12       9.213  -2.205  -0.825  1.00  0.00           C  
ATOM    170  O   ALA A  12       8.684  -1.686  -1.807  1.00  0.00           O  
ATOM    171  CB  ALA A  12       8.322  -3.536   1.099  1.00  0.00           C  
ATOM    172  H   ALA A  12       6.460  -1.928   0.259  1.00  0.00           H  
ATOM    173  HA  ALA A  12       9.185  -1.598   1.223  1.00  0.00           H  
ATOM    174  HB1 ALA A  12       8.603  -3.558   2.142  1.00  0.00           H  
ATOM    175  HB2 ALA A  12       8.926  -4.243   0.549  1.00  0.00           H  
ATOM    176  HB3 ALA A  12       7.279  -3.801   1.002  1.00  0.00           H  
ATOM    177  N   LYS A  13      10.375  -2.848  -0.889  1.00  0.00           N  
ATOM    178  CA  LYS A  13      11.102  -2.978  -2.148  1.00  0.00           C  
ATOM    179  C   LYS A  13      10.185  -3.507  -3.248  1.00  0.00           C  
ATOM    180  O   LYS A  13      10.209  -3.020  -4.379  1.00  0.00           O  
ATOM    181  CB  LYS A  13      12.306  -3.903  -1.970  1.00  0.00           C  
ATOM    182  CG  LYS A  13      13.445  -3.612  -2.934  1.00  0.00           C  
ATOM    183  CD  LYS A  13      14.724  -4.316  -2.512  1.00  0.00           C  
ATOM    184  CE  LYS A  13      15.719  -4.396  -3.659  1.00  0.00           C  
ATOM    185  NZ  LYS A  13      16.903  -5.228  -3.312  1.00  0.00           N  
ATOM    186  H   LYS A  13      10.749  -3.247  -0.077  1.00  0.00           H  
ATOM    187  HA  LYS A  13      11.452  -1.997  -2.430  1.00  0.00           H  
ATOM    188  HB2 LYS A  13      12.680  -3.799  -0.963  1.00  0.00           H  
ATOM    189  HB3 LYS A  13      11.986  -4.921  -2.121  1.00  0.00           H  
ATOM    190  HG2 LYS A  13      13.166  -3.952  -3.918  1.00  0.00           H  
ATOM    191  HG3 LYS A  13      13.621  -2.547  -2.955  1.00  0.00           H  
ATOM    192  HD2 LYS A  13      15.173  -3.769  -1.697  1.00  0.00           H  
ATOM    193  HD3 LYS A  13      14.483  -5.317  -2.186  1.00  0.00           H  
ATOM    194  HE2 LYS A  13      15.226  -4.828  -4.516  1.00  0.00           H  
ATOM    195  HE3 LYS A  13      16.050  -3.396  -3.901  1.00  0.00           H  
ATOM    196  HZ1 LYS A  13      16.671  -5.872  -2.528  1.00  0.00           H  
ATOM    197  HZ2 LYS A  13      17.696  -4.620  -3.023  1.00  0.00           H  
ATOM    198  HZ3 LYS A  13      17.197  -5.792  -4.135  1.00  0.00           H  
ATOM    199  N   TYR A  14       9.367  -4.496  -2.901  1.00  0.00           N  
ATOM    200  CA  TYR A  14       8.425  -5.090  -3.847  1.00  0.00           C  
ATOM    201  C   TYR A  14       7.747  -6.313  -3.242  1.00  0.00           C  
ATOM    202  O   TYR A  14       8.300  -6.973  -2.362  1.00  0.00           O  
ATOM    203  CB  TYR A  14       9.121  -5.481  -5.156  1.00  0.00           C  
ATOM    204  CG  TYR A  14      10.570  -5.889  -4.994  1.00  0.00           C  
ATOM    205  CD1 TYR A  14      10.946  -6.840  -4.054  1.00  0.00           C  
ATOM    206  CD2 TYR A  14      11.561  -5.322  -5.787  1.00  0.00           C  
ATOM    207  CE1 TYR A  14      12.268  -7.216  -3.908  1.00  0.00           C  
ATOM    208  CE2 TYR A  14      12.885  -5.693  -5.646  1.00  0.00           C  
ATOM    209  CZ  TYR A  14      13.234  -6.639  -4.706  1.00  0.00           C  
ATOM    210  OH  TYR A  14      14.551  -7.010  -4.563  1.00  0.00           O  
ATOM    211  H   TYR A  14       9.391  -4.832  -1.981  1.00  0.00           H  
ATOM    212  HA  TYR A  14       7.670  -4.350  -4.062  1.00  0.00           H  
ATOM    213  HB2 TYR A  14       8.594  -6.315  -5.596  1.00  0.00           H  
ATOM    214  HB3 TYR A  14       9.084  -4.644  -5.835  1.00  0.00           H  
ATOM    215  HD1 TYR A  14      10.188  -7.291  -3.431  1.00  0.00           H  
ATOM    216  HD2 TYR A  14      11.285  -4.582  -6.521  1.00  0.00           H  
ATOM    217  HE1 TYR A  14      12.540  -7.957  -3.171  1.00  0.00           H  
ATOM    218  HE2 TYR A  14      13.640  -5.241  -6.271  1.00  0.00           H  
ATOM    219  HH  TYR A  14      14.833  -7.494  -5.342  1.00  0.00           H  
ATOM    220  N   GLY A  15       6.544  -6.613  -3.722  1.00  0.00           N  
ATOM    221  CA  GLY A  15       5.814  -7.763  -3.220  1.00  0.00           C  
ATOM    222  C   GLY A  15       4.495  -7.389  -2.570  1.00  0.00           C  
ATOM    223  O   GLY A  15       3.819  -6.457  -3.007  1.00  0.00           O  
ATOM    224  H   GLY A  15       6.154  -6.051  -4.425  1.00  0.00           H  
ATOM    225  HA2 GLY A  15       5.615  -8.433  -4.043  1.00  0.00           H  
ATOM    226  HA3 GLY A  15       6.426  -8.275  -2.493  1.00  0.00           H  
ATOM    227  N   TYR A  16       4.128  -8.125  -1.525  1.00  0.00           N  
ATOM    228  CA  TYR A  16       2.881  -7.880  -0.810  1.00  0.00           C  
ATOM    229  C   TYR A  16       3.111  -6.998   0.413  1.00  0.00           C  
ATOM    230  O   TYR A  16       4.199  -6.991   0.990  1.00  0.00           O  
ATOM    231  CB  TYR A  16       2.252  -9.208  -0.383  1.00  0.00           C  
ATOM    232  CG  TYR A  16       0.763  -9.128  -0.123  1.00  0.00           C  
ATOM    233  CD1 TYR A  16       0.269  -8.514   1.021  1.00  0.00           C  
ATOM    234  CD2 TYR A  16      -0.146  -9.671  -1.021  1.00  0.00           C  
ATOM    235  CE1 TYR A  16      -1.090  -8.444   1.263  1.00  0.00           C  
ATOM    236  CE2 TYR A  16      -1.507  -9.605  -0.787  1.00  0.00           C  
ATOM    237  CZ  TYR A  16      -1.974  -8.991   0.357  1.00  0.00           C  
ATOM    238  OH  TYR A  16      -3.328  -8.926   0.594  1.00  0.00           O  
ATOM    239  H   TYR A  16       4.710  -8.856  -1.230  1.00  0.00           H  
ATOM    240  HA  TYR A  16       2.206  -7.372  -1.483  1.00  0.00           H  
ATOM    241  HB2 TYR A  16       2.412  -9.940  -1.160  1.00  0.00           H  
ATOM    242  HB3 TYR A  16       2.730  -9.547   0.525  1.00  0.00           H  
ATOM    243  HD1 TYR A  16       0.964  -8.086   1.730  1.00  0.00           H  
ATOM    244  HD2 TYR A  16       0.221 -10.152  -1.915  1.00  0.00           H  
ATOM    245  HE1 TYR A  16      -1.455  -7.962   2.159  1.00  0.00           H  
ATOM    246  HE2 TYR A  16      -2.198 -10.034  -1.496  1.00  0.00           H  
ATOM    247  HH  TYR A  16      -3.790  -8.763  -0.232  1.00  0.00           H  
ATOM    248  N   TYR A  17       2.078  -6.261   0.804  1.00  0.00           N  
ATOM    249  CA  TYR A  17       2.156  -5.379   1.963  1.00  0.00           C  
ATOM    250  C   TYR A  17       0.763  -5.096   2.517  1.00  0.00           C  
ATOM    251  O   TYR A  17      -0.002  -4.323   1.939  1.00  0.00           O  
ATOM    252  CB  TYR A  17       2.853  -4.067   1.590  1.00  0.00           C  
ATOM    253  CG  TYR A  17       3.322  -3.259   2.781  1.00  0.00           C  
ATOM    254  CD1 TYR A  17       3.850  -3.881   3.907  1.00  0.00           C  
ATOM    255  CD2 TYR A  17       3.238  -1.872   2.778  1.00  0.00           C  
ATOM    256  CE1 TYR A  17       4.280  -3.144   4.994  1.00  0.00           C  
ATOM    257  CE2 TYR A  17       3.668  -1.128   3.861  1.00  0.00           C  
ATOM    258  CZ  TYR A  17       4.187  -1.769   4.967  1.00  0.00           C  
ATOM    259  OH  TYR A  17       4.614  -1.031   6.047  1.00  0.00           O  
ATOM    260  H   TYR A  17       1.237  -6.316   0.304  1.00  0.00           H  
ATOM    261  HA  TYR A  17       2.737  -5.882   2.722  1.00  0.00           H  
ATOM    262  HB2 TYR A  17       3.717  -4.286   0.980  1.00  0.00           H  
ATOM    263  HB3 TYR A  17       2.168  -3.453   1.023  1.00  0.00           H  
ATOM    264  HD1 TYR A  17       3.924  -4.959   3.927  1.00  0.00           H  
ATOM    265  HD2 TYR A  17       2.830  -1.373   1.911  1.00  0.00           H  
ATOM    266  HE1 TYR A  17       4.688  -3.646   5.859  1.00  0.00           H  
ATOM    267  HE2 TYR A  17       3.594  -0.050   3.840  1.00  0.00           H  
ATOM    268  HH  TYR A  17       5.408  -1.428   6.411  1.00  0.00           H  
ATOM    269  N   GLN A  18       0.436  -5.738   3.636  1.00  0.00           N  
ATOM    270  CA  GLN A  18      -0.869  -5.568   4.271  1.00  0.00           C  
ATOM    271  C   GLN A  18      -1.247  -4.093   4.385  1.00  0.00           C  
ATOM    272  O   GLN A  18      -2.424  -3.740   4.316  1.00  0.00           O  
ATOM    273  CB  GLN A  18      -0.871  -6.214   5.657  1.00  0.00           C  
ATOM    274  CG  GLN A  18      -2.221  -6.779   6.064  1.00  0.00           C  
ATOM    275  CD  GLN A  18      -2.099  -7.935   7.037  1.00  0.00           C  
ATOM    276  OE1 GLN A  18      -1.005  -8.444   7.280  1.00  0.00           O  
ATOM    277  NE2 GLN A  18      -3.226  -8.357   7.600  1.00  0.00           N  
ATOM    278  H   GLN A  18       1.087  -6.345   4.044  1.00  0.00           H  
ATOM    279  HA  GLN A  18      -1.602  -6.067   3.654  1.00  0.00           H  
ATOM    280  HB2 GLN A  18      -0.151  -7.020   5.666  1.00  0.00           H  
ATOM    281  HB3 GLN A  18      -0.580  -5.474   6.385  1.00  0.00           H  
ATOM    282  HG2 GLN A  18      -2.800  -5.995   6.531  1.00  0.00           H  
ATOM    283  HG3 GLN A  18      -2.734  -7.125   5.178  1.00  0.00           H  
ATOM    284 HE21 GLN A  18      -4.061  -7.905   7.360  1.00  0.00           H  
ATOM    285 HE22 GLN A  18      -3.175  -9.104   8.233  1.00  0.00           H  
ATOM    286  N   GLU A  19      -0.245  -3.239   4.557  1.00  0.00           N  
ATOM    287  CA  GLU A  19      -0.481  -1.803   4.677  1.00  0.00           C  
ATOM    288  C   GLU A  19      -1.222  -1.273   3.452  1.00  0.00           C  
ATOM    289  O   GLU A  19      -2.335  -0.758   3.562  1.00  0.00           O  
ATOM    290  CB  GLU A  19       0.846  -1.061   4.850  1.00  0.00           C  
ATOM    291  CG  GLU A  19       0.803   0.019   5.918  1.00  0.00           C  
ATOM    292  CD  GLU A  19       1.644   1.228   5.559  1.00  0.00           C  
ATOM    293  OE1 GLU A  19       1.732   1.554   4.356  1.00  0.00           O  
ATOM    294  OE2 GLU A  19       2.216   1.850   6.480  1.00  0.00           O  
ATOM    295  H   GLU A  19       0.673  -3.578   4.602  1.00  0.00           H  
ATOM    296  HA  GLU A  19      -1.091  -1.640   5.551  1.00  0.00           H  
ATOM    297  HB2 GLU A  19       1.611  -1.774   5.121  1.00  0.00           H  
ATOM    298  HB3 GLU A  19       1.114  -0.599   3.911  1.00  0.00           H  
ATOM    299  HG2 GLU A  19      -0.220   0.339   6.048  1.00  0.00           H  
ATOM    300  HG3 GLU A  19       1.170  -0.394   6.846  1.00  0.00           H  
ATOM    301  N   CYS A  20      -0.598  -1.409   2.285  1.00  0.00           N  
ATOM    302  CA  CYS A  20      -1.202  -0.951   1.038  1.00  0.00           C  
ATOM    303  C   CYS A  20      -2.578  -1.575   0.847  1.00  0.00           C  
ATOM    304  O   CYS A  20      -3.506  -0.927   0.363  1.00  0.00           O  
ATOM    305  CB  CYS A  20      -0.303  -1.301  -0.148  1.00  0.00           C  
ATOM    306  SG  CYS A  20      -0.334  -0.071  -1.491  1.00  0.00           S  
ATOM    307  H   CYS A  20       0.285  -1.833   2.261  1.00  0.00           H  
ATOM    308  HA  CYS A  20      -1.309   0.123   1.095  1.00  0.00           H  
ATOM    309  HB2 CYS A  20       0.717  -1.387   0.196  1.00  0.00           H  
ATOM    310  HB3 CYS A  20      -0.618  -2.248  -0.560  1.00  0.00           H  
ATOM    311  N   GLN A  21      -2.702  -2.839   1.237  1.00  0.00           N  
ATOM    312  CA  GLN A  21      -3.965  -3.558   1.119  1.00  0.00           C  
ATOM    313  C   GLN A  21      -5.086  -2.796   1.818  1.00  0.00           C  
ATOM    314  O   GLN A  21      -6.103  -2.470   1.206  1.00  0.00           O  
ATOM    315  CB  GLN A  21      -3.833  -4.959   1.719  1.00  0.00           C  
ATOM    316  CG  GLN A  21      -3.816  -6.068   0.680  1.00  0.00           C  
ATOM    317  CD  GLN A  21      -5.126  -6.828   0.615  1.00  0.00           C  
ATOM    318  OE1 GLN A  21      -5.656  -7.083  -0.466  1.00  0.00           O  
ATOM    319  NE2 GLN A  21      -5.657  -7.194   1.777  1.00  0.00           N  
ATOM    320  H   GLN A  21      -1.925  -3.299   1.620  1.00  0.00           H  
ATOM    321  HA  GLN A  21      -4.202  -3.644   0.069  1.00  0.00           H  
ATOM    322  HB2 GLN A  21      -2.913  -5.010   2.284  1.00  0.00           H  
ATOM    323  HB3 GLN A  21      -4.663  -5.133   2.387  1.00  0.00           H  
ATOM    324  HG2 GLN A  21      -3.622  -5.633  -0.288  1.00  0.00           H  
ATOM    325  HG3 GLN A  21      -3.025  -6.761   0.927  1.00  0.00           H  
ATOM    326 HE21 GLN A  21      -5.180  -6.957   2.599  1.00  0.00           H  
ATOM    327 HE22 GLN A  21      -6.505  -7.685   1.763  1.00  0.00           H  
ATOM    328  N   ASP A  22      -4.888  -2.511   3.101  1.00  0.00           N  
ATOM    329  CA  ASP A  22      -5.878  -1.781   3.883  1.00  0.00           C  
ATOM    330  C   ASP A  22      -6.205  -0.447   3.221  1.00  0.00           C  
ATOM    331  O   ASP A  22      -7.349   0.001   3.233  1.00  0.00           O  
ATOM    332  CB  ASP A  22      -5.366  -1.544   5.305  1.00  0.00           C  
ATOM    333  CG  ASP A  22      -5.086  -2.838   6.042  1.00  0.00           C  
ATOM    334  OD1 ASP A  22      -4.696  -3.825   5.384  1.00  0.00           O  
ATOM    335  OD2 ASP A  22      -5.257  -2.864   7.279  1.00  0.00           O  
ATOM    336  H   ASP A  22      -4.054  -2.794   3.531  1.00  0.00           H  
ATOM    337  HA  ASP A  22      -6.775  -2.379   3.927  1.00  0.00           H  
ATOM    338  HB2 ASP A  22      -4.452  -0.971   5.261  1.00  0.00           H  
ATOM    339  HB3 ASP A  22      -6.108  -0.987   5.859  1.00  0.00           H  
ATOM    340  N   CYS A  23      -5.188   0.177   2.640  1.00  0.00           N  
ATOM    341  CA  CYS A  23      -5.355   1.460   1.968  1.00  0.00           C  
ATOM    342  C   CYS A  23      -6.375   1.366   0.839  1.00  0.00           C  
ATOM    343  O   CYS A  23      -7.400   2.049   0.848  1.00  0.00           O  
ATOM    344  CB  CYS A  23      -4.018   1.928   1.407  1.00  0.00           C  
ATOM    345  SG  CYS A  23      -3.800   3.737   1.392  1.00  0.00           S  
ATOM    346  H   CYS A  23      -4.298  -0.236   2.661  1.00  0.00           H  
ATOM    347  HA  CYS A  23      -5.697   2.176   2.691  1.00  0.00           H  
ATOM    348  HB2 CYS A  23      -3.220   1.504   1.997  1.00  0.00           H  
ATOM    349  HB3 CYS A  23      -3.930   1.578   0.395  1.00  0.00           H  
ATOM    350  N   CYS A  24      -6.075   0.522  -0.141  1.00  0.00           N  
ATOM    351  CA  CYS A  24      -6.944   0.337  -1.294  1.00  0.00           C  
ATOM    352  C   CYS A  24      -8.370  -0.026  -0.878  1.00  0.00           C  
ATOM    353  O   CYS A  24      -9.321   0.681  -1.215  1.00  0.00           O  
ATOM    354  CB  CYS A  24      -6.369  -0.748  -2.201  1.00  0.00           C  
ATOM    355  SG  CYS A  24      -6.932  -0.648  -3.931  1.00  0.00           S  
ATOM    356  H   CYS A  24      -5.239   0.015  -0.093  1.00  0.00           H  
ATOM    357  HA  CYS A  24      -6.970   1.268  -1.839  1.00  0.00           H  
ATOM    358  HB2 CYS A  24      -5.292  -0.670  -2.202  1.00  0.00           H  
ATOM    359  HB3 CYS A  24      -6.652  -1.713  -1.814  1.00  0.00           H  
ATOM    360  N   LYS A  25      -8.516  -1.131  -0.152  1.00  0.00           N  
ATOM    361  CA  LYS A  25      -9.834  -1.582   0.294  1.00  0.00           C  
ATOM    362  C   LYS A  25     -10.607  -0.452   0.971  1.00  0.00           C  
ATOM    363  O   LYS A  25     -11.832  -0.381   0.867  1.00  0.00           O  
ATOM    364  CB  LYS A  25      -9.706  -2.780   1.239  1.00  0.00           C  
ATOM    365  CG  LYS A  25      -9.031  -2.458   2.561  1.00  0.00           C  
ATOM    366  CD  LYS A  25      -9.814  -3.019   3.738  1.00  0.00           C  
ATOM    367  CE  LYS A  25      -8.891  -3.459   4.862  1.00  0.00           C  
ATOM    368  NZ  LYS A  25      -8.518  -2.325   5.751  1.00  0.00           N  
ATOM    369  H   LYS A  25      -7.725  -1.659   0.081  1.00  0.00           H  
ATOM    370  HA  LYS A  25     -10.384  -1.891  -0.583  1.00  0.00           H  
ATOM    371  HB2 LYS A  25     -10.694  -3.163   1.448  1.00  0.00           H  
ATOM    372  HB3 LYS A  25      -9.131  -3.550   0.746  1.00  0.00           H  
ATOM    373  HG2 LYS A  25      -8.043  -2.888   2.562  1.00  0.00           H  
ATOM    374  HG3 LYS A  25      -8.959  -1.386   2.667  1.00  0.00           H  
ATOM    375  HD2 LYS A  25     -10.480  -2.256   4.112  1.00  0.00           H  
ATOM    376  HD3 LYS A  25     -10.389  -3.869   3.402  1.00  0.00           H  
ATOM    377  HE2 LYS A  25      -9.393  -4.214   5.448  1.00  0.00           H  
ATOM    378  HE3 LYS A  25      -7.993  -3.878   4.430  1.00  0.00           H  
ATOM    379  HZ1 LYS A  25      -8.526  -1.434   5.216  1.00  0.00           H  
ATOM    380  HZ2 LYS A  25      -7.565  -2.474   6.141  1.00  0.00           H  
ATOM    381  HZ3 LYS A  25      -9.194  -2.250   6.538  1.00  0.00           H  
ATOM    382  N   ASN A  26      -9.889   0.436   1.655  1.00  0.00           N  
ATOM    383  CA  ASN A  26     -10.524   1.563   2.330  1.00  0.00           C  
ATOM    384  C   ASN A  26     -10.920   2.635   1.321  1.00  0.00           C  
ATOM    385  O   ASN A  26     -11.851   3.406   1.551  1.00  0.00           O  
ATOM    386  CB  ASN A  26      -9.588   2.161   3.381  1.00  0.00           C  
ATOM    387  CG  ASN A  26     -10.292   2.427   4.697  1.00  0.00           C  
ATOM    388  OD1 ASN A  26     -10.912   3.474   4.882  1.00  0.00           O  
ATOM    389  ND2 ASN A  26     -10.197   1.478   5.621  1.00  0.00           N  
ATOM    390  H   ASN A  26      -8.914   0.337   1.699  1.00  0.00           H  
ATOM    391  HA  ASN A  26     -11.416   1.198   2.818  1.00  0.00           H  
ATOM    392  HB2 ASN A  26      -8.776   1.477   3.560  1.00  0.00           H  
ATOM    393  HB3 ASN A  26      -9.189   3.095   3.011  1.00  0.00           H  
ATOM    394 HD21 ASN A  26      -9.687   0.671   5.405  1.00  0.00           H  
ATOM    395 HD22 ASN A  26     -10.643   1.624   6.482  1.00  0.00           H  
ATOM    396  N   ALA A  27     -10.207   2.674   0.200  1.00  0.00           N  
ATOM    397  CA  ALA A  27     -10.486   3.647  -0.848  1.00  0.00           C  
ATOM    398  C   ALA A  27     -11.744   3.267  -1.619  1.00  0.00           C  
ATOM    399  O   ALA A  27     -12.445   4.129  -2.150  1.00  0.00           O  
ATOM    400  CB  ALA A  27      -9.299   3.766  -1.793  1.00  0.00           C  
ATOM    401  H   ALA A  27      -9.478   2.028   0.072  1.00  0.00           H  
ATOM    402  HA  ALA A  27     -10.641   4.608  -0.377  1.00  0.00           H  
ATOM    403  HB1 ALA A  27      -8.407   3.415  -1.296  1.00  0.00           H  
ATOM    404  HB2 ALA A  27      -9.170   4.799  -2.080  1.00  0.00           H  
ATOM    405  HB3 ALA A  27      -9.479   3.167  -2.673  1.00  0.00           H  
ATOM    406  N   GLY A  28     -12.026   1.968  -1.674  1.00  0.00           N  
ATOM    407  CA  GLY A  28     -13.198   1.492  -2.378  1.00  0.00           C  
ATOM    408  C   GLY A  28     -12.887   0.357  -3.334  1.00  0.00           C  
ATOM    409  O   GLY A  28     -13.500   0.248  -4.396  1.00  0.00           O  
ATOM    410  H   GLY A  28     -11.433   1.331  -1.232  1.00  0.00           H  
ATOM    411  HA2 GLY A  28     -13.924   1.151  -1.655  1.00  0.00           H  
ATOM    412  HA3 GLY A  28     -13.619   2.310  -2.935  1.00  0.00           H  
ATOM    413  N   HIS A  29     -11.933  -0.492  -2.961  1.00  0.00           N  
ATOM    414  CA  HIS A  29     -11.548  -1.620  -3.801  1.00  0.00           C  
ATOM    415  C   HIS A  29     -11.274  -2.862  -2.949  1.00  0.00           C  
ATOM    416  O   HIS A  29     -11.859  -3.028  -1.879  1.00  0.00           O  
ATOM    417  CB  HIS A  29     -10.317  -1.257  -4.636  1.00  0.00           C  
ATOM    418  CG  HIS A  29     -10.378   0.115  -5.233  1.00  0.00           C  
ATOM    419  ND1 HIS A  29     -11.325   0.492  -6.161  1.00  0.00           N  
ATOM    420  CD2 HIS A  29      -9.601   1.205  -5.028  1.00  0.00           C  
ATOM    421  CE1 HIS A  29     -11.128   1.753  -6.502  1.00  0.00           C  
ATOM    422  NE2 HIS A  29     -10.088   2.209  -5.827  1.00  0.00           N  
ATOM    423  H   HIS A  29     -11.475  -0.355  -2.104  1.00  0.00           H  
ATOM    424  HA  HIS A  29     -12.372  -1.830  -4.466  1.00  0.00           H  
ATOM    425  HB2 HIS A  29      -9.441  -1.309  -4.010  1.00  0.00           H  
ATOM    426  HB3 HIS A  29     -10.219  -1.967  -5.444  1.00  0.00           H  
ATOM    427  HD1 HIS A  29     -12.037  -0.081  -6.518  1.00  0.00           H  
ATOM    428  HD2 HIS A  29      -8.754   1.272  -4.358  1.00  0.00           H  
ATOM    429  HE1 HIS A  29     -11.717   2.316  -7.211  1.00  0.00           H  
ATOM    430  HE2 HIS A  29      -9.673   3.087  -5.956  1.00  0.00           H  
ATOM    431  N   ASN A  30     -10.391  -3.737  -3.430  1.00  0.00           N  
ATOM    432  CA  ASN A  30     -10.057  -4.960  -2.710  1.00  0.00           C  
ATOM    433  C   ASN A  30      -8.695  -4.847  -2.030  1.00  0.00           C  
ATOM    434  O   ASN A  30      -8.584  -5.003  -0.813  1.00  0.00           O  
ATOM    435  CB  ASN A  30     -10.067  -6.156  -3.664  1.00  0.00           C  
ATOM    436  CG  ASN A  30     -11.035  -7.237  -3.225  1.00  0.00           C  
ATOM    437  OD1 ASN A  30     -10.633  -8.358  -2.917  1.00  0.00           O  
ATOM    438  ND2 ASN A  30     -12.320  -6.904  -3.194  1.00  0.00           N  
ATOM    439  H   ASN A  30      -9.959  -3.557  -4.289  1.00  0.00           H  
ATOM    440  HA  ASN A  30     -10.810  -5.112  -1.951  1.00  0.00           H  
ATOM    441  HB2 ASN A  30     -10.356  -5.820  -4.649  1.00  0.00           H  
ATOM    442  HB3 ASN A  30      -9.076  -6.583  -3.711  1.00  0.00           H  
ATOM    443 HD21 ASN A  30     -12.568  -5.992  -3.453  1.00  0.00           H  
ATOM    444 HD22 ASN A  30     -12.969  -7.582  -2.914  1.00  0.00           H  
ATOM    445  N   GLY A  31      -7.658  -4.580  -2.819  1.00  0.00           N  
ATOM    446  CA  GLY A  31      -6.323  -4.458  -2.267  1.00  0.00           C  
ATOM    447  C   GLY A  31      -5.332  -3.911  -3.272  1.00  0.00           C  
ATOM    448  O   GLY A  31      -5.717  -3.247  -4.233  1.00  0.00           O  
ATOM    449  H   GLY A  31      -7.799  -4.468  -3.782  1.00  0.00           H  
ATOM    450  HA2 GLY A  31      -6.358  -3.796  -1.413  1.00  0.00           H  
ATOM    451  HA3 GLY A  31      -5.989  -5.431  -1.942  1.00  0.00           H  
ATOM    452  N   GLY A  32      -4.053  -4.188  -3.050  1.00  0.00           N  
ATOM    453  CA  GLY A  32      -3.024  -3.708  -3.954  1.00  0.00           C  
ATOM    454  C   GLY A  32      -1.697  -4.414  -3.755  1.00  0.00           C  
ATOM    455  O   GLY A  32      -1.620  -5.421  -3.051  1.00  0.00           O  
ATOM    456  H   GLY A  32      -3.806  -4.722  -2.267  1.00  0.00           H  
ATOM    457  HA2 GLY A  32      -3.353  -3.865  -4.971  1.00  0.00           H  
ATOM    458  HA3 GLY A  32      -2.884  -2.651  -3.792  1.00  0.00           H  
ATOM    459  N   THR A  33      -0.650  -3.882  -4.378  1.00  0.00           N  
ATOM    460  CA  THR A  33       0.682  -4.464  -4.268  1.00  0.00           C  
ATOM    461  C   THR A  33       1.744  -3.374  -4.158  1.00  0.00           C  
ATOM    462  O   THR A  33       1.530  -2.239  -4.589  1.00  0.00           O  
ATOM    463  CB  THR A  33       0.973  -5.357  -5.475  1.00  0.00           C  
ATOM    464  OG1 THR A  33       2.331  -5.761  -5.484  1.00  0.00           O  
ATOM    465  CG2 THR A  33       0.686  -4.683  -6.800  1.00  0.00           C  
ATOM    466  H   THR A  33      -0.777  -3.078  -4.924  1.00  0.00           H  
ATOM    467  HA  THR A  33       0.708  -5.066  -3.372  1.00  0.00           H  
ATOM    468  HB  THR A  33       0.356  -6.241  -5.413  1.00  0.00           H  
ATOM    469  HG1 THR A  33       2.488  -6.341  -6.234  1.00  0.00           H  
ATOM    470 HG21 THR A  33       0.995  -3.649  -6.753  1.00  0.00           H  
ATOM    471 HG22 THR A  33      -0.373  -4.734  -7.007  1.00  0.00           H  
ATOM    472 HG23 THR A  33       1.230  -5.186  -7.585  1.00  0.00           H  
ATOM    473  N   CYS A  34       2.888  -3.725  -3.580  1.00  0.00           N  
ATOM    474  CA  CYS A  34       3.979  -2.786  -3.409  1.00  0.00           C  
ATOM    475  C   CYS A  34       4.967  -2.892  -4.568  1.00  0.00           C  
ATOM    476  O   CYS A  34       5.598  -3.932  -4.766  1.00  0.00           O  
ATOM    477  CB  CYS A  34       4.689  -3.070  -2.089  1.00  0.00           C  
ATOM    478  SG  CYS A  34       4.009  -2.175  -0.650  1.00  0.00           S  
ATOM    479  H   CYS A  34       3.002  -4.639  -3.253  1.00  0.00           H  
ATOM    480  HA  CYS A  34       3.566  -1.791  -3.387  1.00  0.00           H  
ATOM    481  HB2 CYS A  34       4.619  -4.126  -1.875  1.00  0.00           H  
ATOM    482  HB3 CYS A  34       5.723  -2.803  -2.188  1.00  0.00           H  
ATOM    483  N   MET A  35       5.092  -1.812  -5.333  1.00  0.00           N  
ATOM    484  CA  MET A  35       5.997  -1.782  -6.477  1.00  0.00           C  
ATOM    485  C   MET A  35       7.090  -0.735  -6.283  1.00  0.00           C  
ATOM    486  O   MET A  35       6.869   0.455  -6.497  1.00  0.00           O  
ATOM    487  CB  MET A  35       5.218  -1.484  -7.759  1.00  0.00           C  
ATOM    488  CG  MET A  35       4.702  -2.728  -8.462  1.00  0.00           C  
ATOM    489  SD  MET A  35       5.858  -3.360  -9.693  1.00  0.00           S  
ATOM    490  CE  MET A  35       5.938  -1.976 -10.825  1.00  0.00           C  
ATOM    491  H   MET A  35       4.559  -1.018  -5.128  1.00  0.00           H  
ATOM    492  HA  MET A  35       6.457  -2.755  -6.564  1.00  0.00           H  
ATOM    493  HB2 MET A  35       4.372  -0.857  -7.514  1.00  0.00           H  
ATOM    494  HB3 MET A  35       5.862  -0.951  -8.442  1.00  0.00           H  
ATOM    495  HG2 MET A  35       4.529  -3.496  -7.723  1.00  0.00           H  
ATOM    496  HG3 MET A  35       3.771  -2.487  -8.953  1.00  0.00           H  
ATOM    497  HE1 MET A  35       5.451  -2.238 -11.751  1.00  0.00           H  
ATOM    498  HE2 MET A  35       6.971  -1.728 -11.019  1.00  0.00           H  
ATOM    499  HE3 MET A  35       5.441  -1.122 -10.386  1.00  0.00           H  
ATOM    500  N   PHE A  36       8.274  -1.187  -5.884  1.00  0.00           N  
ATOM    501  CA  PHE A  36       9.406  -0.293  -5.670  1.00  0.00           C  
ATOM    502  C   PHE A  36       9.015   0.900  -4.795  1.00  0.00           C  
ATOM    503  O   PHE A  36       9.095   2.052  -5.222  1.00  0.00           O  
ATOM    504  CB  PHE A  36       9.949   0.187  -7.017  1.00  0.00           C  
ATOM    505  CG  PHE A  36      11.046   1.205  -6.904  1.00  0.00           C  
ATOM    506  CD1 PHE A  36      12.210   0.900  -6.228  1.00  0.00           C  
ATOM    507  CD2 PHE A  36      10.911   2.461  -7.473  1.00  0.00           C  
ATOM    508  CE1 PHE A  36      13.228   1.829  -6.118  1.00  0.00           C  
ATOM    509  CE2 PHE A  36      11.924   3.396  -7.367  1.00  0.00           C  
ATOM    510  CZ  PHE A  36      13.085   3.078  -6.688  1.00  0.00           C  
ATOM    511  H   PHE A  36       8.394  -2.146  -5.738  1.00  0.00           H  
ATOM    512  HA  PHE A  36      10.177  -0.854  -5.164  1.00  0.00           H  
ATOM    513  HB2 PHE A  36      10.341  -0.660  -7.560  1.00  0.00           H  
ATOM    514  HB3 PHE A  36       9.145   0.624  -7.579  1.00  0.00           H  
ATOM    515  HD1 PHE A  36      12.318  -0.075  -5.786  1.00  0.00           H  
ATOM    516  HD2 PHE A  36      10.003   2.709  -8.004  1.00  0.00           H  
ATOM    517  HE1 PHE A  36      14.134   1.577  -5.585  1.00  0.00           H  
ATOM    518  HE2 PHE A  36      11.808   4.372  -7.814  1.00  0.00           H  
ATOM    519  HZ  PHE A  36      13.878   3.806  -6.603  1.00  0.00           H  
ATOM    520  N   PHE A  37       8.600   0.612  -3.566  1.00  0.00           N  
ATOM    521  CA  PHE A  37       8.206   1.653  -2.622  1.00  0.00           C  
ATOM    522  C   PHE A  37       6.972   2.416  -3.102  1.00  0.00           C  
ATOM    523  O   PHE A  37       6.693   3.516  -2.626  1.00  0.00           O  
ATOM    524  CB  PHE A  37       9.368   2.622  -2.392  1.00  0.00           C  
ATOM    525  CG  PHE A  37      10.687   1.934  -2.171  1.00  0.00           C  
ATOM    526  CD1 PHE A  37      10.755   0.753  -1.447  1.00  0.00           C  
ATOM    527  CD2 PHE A  37      11.858   2.465  -2.689  1.00  0.00           C  
ATOM    528  CE1 PHE A  37      11.963   0.117  -1.244  1.00  0.00           C  
ATOM    529  CE2 PHE A  37      13.070   1.832  -2.489  1.00  0.00           C  
ATOM    530  CZ  PHE A  37      13.123   0.655  -1.765  1.00  0.00           C  
ATOM    531  H   PHE A  37       8.565  -0.326  -3.283  1.00  0.00           H  
ATOM    532  HA  PHE A  37       7.968   1.171  -1.686  1.00  0.00           H  
ATOM    533  HB2 PHE A  37       9.468   3.264  -3.254  1.00  0.00           H  
ATOM    534  HB3 PHE A  37       9.158   3.226  -1.521  1.00  0.00           H  
ATOM    535  HD1 PHE A  37       9.849   0.329  -1.040  1.00  0.00           H  
ATOM    536  HD2 PHE A  37      11.817   3.385  -3.254  1.00  0.00           H  
ATOM    537  HE1 PHE A  37      12.002  -0.802  -0.677  1.00  0.00           H  
ATOM    538  HE2 PHE A  37      13.975   2.256  -2.898  1.00  0.00           H  
ATOM    539  HZ  PHE A  37      14.068   0.158  -1.608  1.00  0.00           H  
ATOM    540  N   LYS A  38       6.231   1.826  -4.036  1.00  0.00           N  
ATOM    541  CA  LYS A  38       5.022   2.456  -4.558  1.00  0.00           C  
ATOM    542  C   LYS A  38       3.783   1.697  -4.097  1.00  0.00           C  
ATOM    543  O   LYS A  38       3.761   0.468  -4.101  1.00  0.00           O  
ATOM    544  CB  LYS A  38       5.060   2.516  -6.087  1.00  0.00           C  
ATOM    545  CG  LYS A  38       6.340   3.120  -6.642  1.00  0.00           C  
ATOM    546  CD  LYS A  38       6.186   4.611  -6.909  1.00  0.00           C  
ATOM    547  CE  LYS A  38       6.665   4.987  -8.302  1.00  0.00           C  
ATOM    548  NZ  LYS A  38       5.560   5.531  -9.141  1.00  0.00           N  
ATOM    549  H   LYS A  38       6.494   0.944  -4.374  1.00  0.00           H  
ATOM    550  HA  LYS A  38       4.978   3.463  -4.168  1.00  0.00           H  
ATOM    551  HB2 LYS A  38       4.960   1.515  -6.478  1.00  0.00           H  
ATOM    552  HB3 LYS A  38       4.228   3.112  -6.432  1.00  0.00           H  
ATOM    553  HG2 LYS A  38       7.137   2.973  -5.928  1.00  0.00           H  
ATOM    554  HG3 LYS A  38       6.589   2.622  -7.568  1.00  0.00           H  
ATOM    555  HD2 LYS A  38       5.144   4.878  -6.813  1.00  0.00           H  
ATOM    556  HD3 LYS A  38       6.767   5.157  -6.179  1.00  0.00           H  
ATOM    557  HE2 LYS A  38       7.438   5.736  -8.213  1.00  0.00           H  
ATOM    558  HE3 LYS A  38       7.070   4.108  -8.782  1.00  0.00           H  
ATOM    559  HZ1 LYS A  38       5.665   5.205 -10.123  1.00  0.00           H  
ATOM    560  HZ2 LYS A  38       5.581   6.570  -9.129  1.00  0.00           H  
ATOM    561  HZ3 LYS A  38       4.642   5.209  -8.775  1.00  0.00           H  
ATOM    562  N   CYS A  39       2.756   2.435  -3.694  1.00  0.00           N  
ATOM    563  CA  CYS A  39       1.519   1.824  -3.223  1.00  0.00           C  
ATOM    564  C   CYS A  39       0.487   1.732  -4.342  1.00  0.00           C  
ATOM    565  O   CYS A  39      -0.320   2.642  -4.531  1.00  0.00           O  
ATOM    566  CB  CYS A  39       0.948   2.625  -2.049  1.00  0.00           C  
ATOM    567  SG  CYS A  39       0.428   1.603  -0.632  1.00  0.00           S  
ATOM    568  H   CYS A  39       2.833   3.411  -3.709  1.00  0.00           H  
ATOM    569  HA  CYS A  39       1.753   0.826  -2.883  1.00  0.00           H  
ATOM    570  HB2 CYS A  39       1.699   3.315  -1.696  1.00  0.00           H  
ATOM    571  HB3 CYS A  39       0.086   3.181  -2.387  1.00  0.00           H  
ATOM    572  N   LYS A  40       0.513   0.626  -5.079  1.00  0.00           N  
ATOM    573  CA  LYS A  40      -0.428   0.420  -6.174  1.00  0.00           C  
ATOM    574  C   LYS A  40      -1.593  -0.453  -5.726  1.00  0.00           C  
ATOM    575  O   LYS A  40      -1.515  -1.134  -4.704  1.00  0.00           O  
ATOM    576  CB  LYS A  40       0.280  -0.220  -7.371  1.00  0.00           C  
ATOM    577  CG  LYS A  40       0.277   0.653  -8.618  1.00  0.00           C  
ATOM    578  CD  LYS A  40       1.672   0.789  -9.212  1.00  0.00           C  
ATOM    579  CE  LYS A  40       1.689   0.439 -10.693  1.00  0.00           C  
ATOM    580  NZ  LYS A  40       2.803  -0.490 -11.031  1.00  0.00           N  
ATOM    581  H   LYS A  40       1.175  -0.070  -4.879  1.00  0.00           H  
ATOM    582  HA  LYS A  40      -0.809   1.388  -6.467  1.00  0.00           H  
ATOM    583  HB2 LYS A  40       1.304  -0.422  -7.100  1.00  0.00           H  
ATOM    584  HB3 LYS A  40      -0.210  -1.152  -7.610  1.00  0.00           H  
ATOM    585  HG2 LYS A  40      -0.376   0.209  -9.353  1.00  0.00           H  
ATOM    586  HG3 LYS A  40      -0.090   1.635  -8.356  1.00  0.00           H  
ATOM    587  HD2 LYS A  40       2.005   1.809  -9.092  1.00  0.00           H  
ATOM    588  HD3 LYS A  40       2.344   0.126  -8.687  1.00  0.00           H  
ATOM    589  HE2 LYS A  40       0.751  -0.031 -10.952  1.00  0.00           H  
ATOM    590  HE3 LYS A  40       1.805   1.349 -11.263  1.00  0.00           H  
ATOM    591  HZ1 LYS A  40       3.715  -0.062 -10.770  1.00  0.00           H  
ATOM    592  HZ2 LYS A  40       2.806  -0.689 -12.051  1.00  0.00           H  
ATOM    593  HZ3 LYS A  40       2.691  -1.385 -10.514  1.00  0.00           H  
ATOM    594  N   CYS A  41      -2.675  -0.427  -6.495  1.00  0.00           N  
ATOM    595  CA  CYS A  41      -3.856  -1.208  -6.181  1.00  0.00           C  
ATOM    596  C   CYS A  41      -3.960  -2.429  -7.089  1.00  0.00           C  
ATOM    597  O   CYS A  41      -3.031  -2.745  -7.831  1.00  0.00           O  
ATOM    598  CB  CYS A  41      -5.100  -0.338  -6.331  1.00  0.00           C  
ATOM    599  SG  CYS A  41      -5.567   0.564  -4.818  1.00  0.00           S  
ATOM    600  H   CYS A  41      -2.682   0.136  -7.295  1.00  0.00           H  
ATOM    601  HA  CYS A  41      -3.777  -1.538  -5.156  1.00  0.00           H  
ATOM    602  HB2 CYS A  41      -4.926   0.388  -7.105  1.00  0.00           H  
ATOM    603  HB3 CYS A  41      -5.928  -0.958  -6.615  1.00  0.00           H  
ATOM    604  N   ALA A  42      -5.097  -3.111  -7.023  1.00  0.00           N  
ATOM    605  CA  ALA A  42      -5.327  -4.297  -7.836  1.00  0.00           C  
ATOM    606  C   ALA A  42      -6.726  -4.285  -8.442  1.00  0.00           C  
ATOM    607  O   ALA A  42      -6.857  -4.627  -9.637  1.00  0.00           O  
ATOM    608  CB  ALA A  42      -5.122  -5.554  -7.004  1.00  0.00           C  
ATOM    609  OXT ALA A  42      -7.682  -3.935  -7.718  1.00  0.00           O  
ATOM    610  H   ALA A  42      -5.800  -2.808  -6.408  1.00  0.00           H  
ATOM    611  HA  ALA A  42      -4.600  -4.300  -8.635  1.00  0.00           H  
ATOM    612  HB1 ALA A  42      -5.789  -6.329  -7.351  1.00  0.00           H  
ATOM    613  HB2 ALA A  42      -5.330  -5.336  -5.967  1.00  0.00           H  
ATOM    614  HB3 ALA A  42      -4.100  -5.888  -7.104  1.00  0.00           H  
TER     615      ALA A  42                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   ASP A   1      -9.638  14.914  -0.189  1.00  0.00           N  
ATOM      2  CA  ASP A   1      -9.533  15.243  -1.636  1.00  0.00           C  
ATOM      3  C   ASP A   1      -8.322  14.565  -2.268  1.00  0.00           C  
ATOM      4  O   ASP A   1      -7.180  14.847  -1.904  1.00  0.00           O  
ATOM      5  CB  ASP A   1      -9.425  16.761  -1.784  1.00  0.00           C  
ATOM      6  CG  ASP A   1     -10.775  17.417  -2.001  1.00  0.00           C  
ATOM      7  OD1 ASP A   1     -11.404  17.148  -3.047  1.00  0.00           O  
ATOM      8  OD2 ASP A   1     -11.203  18.198  -1.126  1.00  0.00           O  
ATOM      9  H1  ASP A   1     -10.571  15.229   0.140  1.00  1.00           H  
ATOM     10  H2  ASP A   1      -8.874  15.419   0.306  1.00  1.00           H  
ATOM     11  H3  ASP A   1      -9.534  13.885  -0.089  1.00  1.00           H  
ATOM     12  HA  ASP A   1     -10.428  14.898  -2.131  1.00  0.00           H  
ATOM     13  HB2 ASP A   1      -8.986  17.174  -0.888  1.00  0.00           H  
ATOM     14  HB3 ASP A   1      -8.794  16.990  -2.629  1.00  0.00           H  
ATOM     15  N   ARG A   2      -8.579  13.671  -3.219  1.00  0.00           N  
ATOM     16  CA  ARG A   2      -7.511  12.953  -3.906  1.00  0.00           C  
ATOM     17  C   ARG A   2      -6.574  12.278  -2.909  1.00  0.00           C  
ATOM     18  O   ARG A   2      -5.621  12.889  -2.424  1.00  0.00           O  
ATOM     19  CB  ARG A   2      -6.718  13.906  -4.803  1.00  0.00           C  
ATOM     20  CG  ARG A   2      -7.566  14.986  -5.460  1.00  0.00           C  
ATOM     21  CD  ARG A   2      -6.705  16.098  -6.039  1.00  0.00           C  
ATOM     22  NE  ARG A   2      -6.738  16.112  -7.499  1.00  0.00           N  
ATOM     23  CZ  ARG A   2      -6.152  17.047  -8.244  1.00  0.00           C  
ATOM     24  NH1 ARG A   2      -5.488  18.043  -7.671  1.00  0.00           N  
ATOM     25  NH2 ARG A   2      -6.230  16.986  -9.566  1.00  0.00           N  
ATOM     26  H   ARG A   2      -9.507  13.492  -3.467  1.00  0.00           H  
ATOM     27  HA  ARG A   2      -7.968  12.193  -4.521  1.00  0.00           H  
ATOM     28  HB2 ARG A   2      -5.954  14.388  -4.211  1.00  0.00           H  
ATOM     29  HB3 ARG A   2      -6.244  13.330  -5.583  1.00  0.00           H  
ATOM     30  HG2 ARG A   2      -8.145  14.542  -6.255  1.00  0.00           H  
ATOM     31  HG3 ARG A   2      -8.232  15.405  -4.720  1.00  0.00           H  
ATOM     32  HD2 ARG A   2      -7.070  17.046  -5.671  1.00  0.00           H  
ATOM     33  HD3 ARG A   2      -5.685  15.956  -5.711  1.00  0.00           H  
ATOM     34  HE  ARG A   2      -7.221  15.388  -7.947  1.00  0.00           H  
ATOM     35 HH11 ARG A   2      -5.425  18.096  -6.675  1.00  0.00           H  
ATOM     36 HH12 ARG A   2      -5.050  18.743  -8.236  1.00  0.00           H  
ATOM     37 HH21 ARG A   2      -6.729  16.237 -10.004  1.00  0.00           H  
ATOM     38 HH22 ARG A   2      -5.790  17.688 -10.127  1.00  0.00           H  
ATOM     39  N   ASP A   3      -6.850  11.013  -2.606  1.00  0.00           N  
ATOM     40  CA  ASP A   3      -6.032  10.256  -1.666  1.00  0.00           C  
ATOM     41  C   ASP A   3      -4.784   9.707  -2.351  1.00  0.00           C  
ATOM     42  O   ASP A   3      -3.677  10.200  -2.131  1.00  0.00           O  
ATOM     43  CB  ASP A   3      -6.844   9.110  -1.056  1.00  0.00           C  
ATOM     44  CG  ASP A   3      -6.053   8.317  -0.035  1.00  0.00           C  
ATOM     45  OD1 ASP A   3      -5.889   8.809   1.102  1.00  0.00           O  
ATOM     46  OD2 ASP A   3      -5.596   7.205  -0.371  1.00  0.00           O  
ATOM     47  H   ASP A   3      -7.623  10.580  -3.024  1.00  0.00           H  
ATOM     48  HA  ASP A   3      -5.728  10.928  -0.877  1.00  0.00           H  
ATOM     49  HB2 ASP A   3      -7.718   9.517  -0.569  1.00  0.00           H  
ATOM     50  HB3 ASP A   3      -7.156   8.440  -1.844  1.00  0.00           H  
ATOM     51  N   SER A   4      -4.969   8.685  -3.182  1.00  0.00           N  
ATOM     52  CA  SER A   4      -3.857   8.070  -3.900  1.00  0.00           C  
ATOM     53  C   SER A   4      -2.759   7.632  -2.935  1.00  0.00           C  
ATOM     54  O   SER A   4      -1.773   8.341  -2.739  1.00  0.00           O  
ATOM     55  CB  SER A   4      -3.286   9.045  -4.930  1.00  0.00           C  
ATOM     56  OG  SER A   4      -4.174   9.210  -6.023  1.00  0.00           O  
ATOM     57  H   SER A   4      -5.875   8.337  -3.316  1.00  0.00           H  
ATOM     58  HA  SER A   4      -4.236   7.199  -4.413  1.00  0.00           H  
ATOM     59  HB2 SER A   4      -3.128  10.008  -4.465  1.00  0.00           H  
ATOM     60  HB3 SER A   4      -2.345   8.666  -5.300  1.00  0.00           H  
ATOM     61  HG  SER A   4      -4.509   8.352  -6.296  1.00  0.00           H  
ATOM     62  N   CYS A   5      -2.937   6.460  -2.335  1.00  0.00           N  
ATOM     63  CA  CYS A   5      -1.961   5.929  -1.390  1.00  0.00           C  
ATOM     64  C   CYS A   5      -0.593   5.762  -2.049  1.00  0.00           C  
ATOM     65  O   CYS A   5       0.429   5.701  -1.364  1.00  0.00           O  
ATOM     66  CB  CYS A   5      -2.439   4.589  -0.828  1.00  0.00           C  
ATOM     67  SG  CYS A   5      -2.164   4.396   0.962  1.00  0.00           S  
ATOM     68  H   CYS A   5      -3.744   5.940  -2.533  1.00  0.00           H  
ATOM     69  HA  CYS A   5      -1.871   6.635  -0.579  1.00  0.00           H  
ATOM     70  HB2 CYS A   5      -3.499   4.488  -1.010  1.00  0.00           H  
ATOM     71  HB3 CYS A   5      -1.917   3.788  -1.330  1.00  0.00           H  
ATOM     72  N   VAL A   6      -0.578   5.688  -3.378  1.00  0.00           N  
ATOM     73  CA  VAL A   6       0.668   5.530  -4.122  1.00  0.00           C  
ATOM     74  C   VAL A   6       1.695   6.574  -3.697  1.00  0.00           C  
ATOM     75  O   VAL A   6       2.862   6.259  -3.464  1.00  0.00           O  
ATOM     76  CB  VAL A   6       0.424   5.629  -5.645  1.00  0.00           C  
ATOM     77  CG1 VAL A   6       0.277   7.075  -6.099  1.00  0.00           C  
ATOM     78  CG2 VAL A   6       1.538   4.932  -6.410  1.00  0.00           C  
ATOM     79  H   VAL A   6      -1.423   5.742  -3.871  1.00  0.00           H  
ATOM     80  HA  VAL A   6       1.061   4.547  -3.906  1.00  0.00           H  
ATOM     81  HB  VAL A   6      -0.500   5.123  -5.863  1.00  0.00           H  
ATOM     82 HG11 VAL A   6       0.035   7.098  -7.152  1.00  0.00           H  
ATOM     83 HG12 VAL A   6       1.205   7.602  -5.931  1.00  0.00           H  
ATOM     84 HG13 VAL A   6      -0.514   7.551  -5.539  1.00  0.00           H  
ATOM     85 HG21 VAL A   6       2.031   4.223  -5.762  1.00  0.00           H  
ATOM     86 HG22 VAL A   6       2.254   5.666  -6.750  1.00  0.00           H  
ATOM     87 HG23 VAL A   6       1.123   4.413  -7.261  1.00  0.00           H  
ATOM     88  N   ASP A   7       1.243   7.816  -3.598  1.00  0.00           N  
ATOM     89  CA  ASP A   7       2.109   8.919  -3.199  1.00  0.00           C  
ATOM     90  C   ASP A   7       1.733   9.432  -1.812  1.00  0.00           C  
ATOM     91  O   ASP A   7       1.908  10.611  -1.506  1.00  0.00           O  
ATOM     92  CB  ASP A   7       2.021  10.058  -4.217  1.00  0.00           C  
ATOM     93  CG  ASP A   7       3.298  10.871  -4.286  1.00  0.00           C  
ATOM     94  OD1 ASP A   7       4.342  10.305  -4.672  1.00  0.00           O  
ATOM     95  OD2 ASP A   7       3.255  12.074  -3.952  1.00  0.00           O  
ATOM     96  H   ASP A   7       0.299   7.994  -3.799  1.00  0.00           H  
ATOM     97  HA  ASP A   7       3.122   8.551  -3.171  1.00  0.00           H  
ATOM     98  HB2 ASP A   7       1.827   9.644  -5.195  1.00  0.00           H  
ATOM     99  HB3 ASP A   7       1.210  10.716  -3.942  1.00  0.00           H  
ATOM    100  N   LYS A   8       1.215   8.536  -0.976  1.00  0.00           N  
ATOM    101  CA  LYS A   8       0.815   8.897   0.379  1.00  0.00           C  
ATOM    102  C   LYS A   8       1.482   7.982   1.402  1.00  0.00           C  
ATOM    103  O   LYS A   8       2.304   8.424   2.203  1.00  0.00           O  
ATOM    104  CB  LYS A   8      -0.707   8.819   0.522  1.00  0.00           C  
ATOM    105  CG  LYS A   8      -1.289   9.905   1.413  1.00  0.00           C  
ATOM    106  CD  LYS A   8      -1.986  10.983   0.599  1.00  0.00           C  
ATOM    107  CE  LYS A   8      -0.986  11.848  -0.151  1.00  0.00           C  
ATOM    108  NZ  LYS A   8      -1.595  12.487  -1.351  1.00  0.00           N  
ATOM    109  H   LYS A   8       1.100   7.611  -1.278  1.00  0.00           H  
ATOM    110  HA  LYS A   8       1.134   9.912   0.560  1.00  0.00           H  
ATOM    111  HB2 LYS A   8      -1.153   8.909  -0.458  1.00  0.00           H  
ATOM    112  HB3 LYS A   8      -0.969   7.860   0.941  1.00  0.00           H  
ATOM    113  HG2 LYS A   8      -2.005   9.458   2.086  1.00  0.00           H  
ATOM    114  HG3 LYS A   8      -0.489  10.356   1.983  1.00  0.00           H  
ATOM    115  HD2 LYS A   8      -2.646  10.513  -0.114  1.00  0.00           H  
ATOM    116  HD3 LYS A   8      -2.560  11.609   1.266  1.00  0.00           H  
ATOM    117  HE2 LYS A   8      -0.626  12.618   0.512  1.00  0.00           H  
ATOM    118  HE3 LYS A   8      -0.159  11.228  -0.466  1.00  0.00           H  
ATOM    119  HZ1 LYS A   8      -0.852  12.755  -2.029  1.00  0.00           H  
ATOM    120  HZ2 LYS A   8      -2.118  13.342  -1.073  1.00  0.00           H  
ATOM    121  HZ3 LYS A   8      -2.251  11.827  -1.813  1.00  0.00           H  
ATOM    122  N   SER A   9       1.123   6.703   1.363  1.00  0.00           N  
ATOM    123  CA  SER A   9       1.689   5.723   2.285  1.00  0.00           C  
ATOM    124  C   SER A   9       2.938   5.081   1.691  1.00  0.00           C  
ATOM    125  O   SER A   9       3.067   4.960   0.472  1.00  0.00           O  
ATOM    126  CB  SER A   9       0.655   4.644   2.615  1.00  0.00           C  
ATOM    127  OG  SER A   9       1.015   3.936   3.787  1.00  0.00           O  
ATOM    128  H   SER A   9       0.465   6.410   0.700  1.00  0.00           H  
ATOM    129  HA  SER A   9       1.961   6.240   3.192  1.00  0.00           H  
ATOM    130  HB2 SER A   9      -0.308   5.108   2.771  1.00  0.00           H  
ATOM    131  HB3 SER A   9       0.590   3.948   1.792  1.00  0.00           H  
ATOM    132  HG  SER A   9       0.269   3.917   4.392  1.00  0.00           H  
ATOM    133  N   ARG A  10       3.857   4.670   2.558  1.00  0.00           N  
ATOM    134  CA  ARG A  10       5.097   4.042   2.116  1.00  0.00           C  
ATOM    135  C   ARG A  10       4.857   2.592   1.708  1.00  0.00           C  
ATOM    136  O   ARG A  10       3.717   2.173   1.507  1.00  0.00           O  
ATOM    137  CB  ARG A  10       6.151   4.110   3.224  1.00  0.00           C  
ATOM    138  CG  ARG A  10       7.546   4.435   2.714  1.00  0.00           C  
ATOM    139  CD  ARG A  10       8.616   3.996   3.701  1.00  0.00           C  
ATOM    140  NE  ARG A  10       9.957   4.363   3.252  1.00  0.00           N  
ATOM    141  CZ  ARG A  10      11.017   4.430   4.057  1.00  0.00           C  
ATOM    142  NH1 ARG A  10      10.895   4.154   5.350  1.00  0.00           N  
ATOM    143  NH2 ARG A  10      12.200   4.774   3.568  1.00  0.00           N  
ATOM    144  H   ARG A  10       3.699   4.794   3.517  1.00  0.00           H  
ATOM    145  HA  ARG A  10       5.456   4.589   1.258  1.00  0.00           H  
ATOM    146  HB2 ARG A  10       5.863   4.871   3.933  1.00  0.00           H  
ATOM    147  HB3 ARG A  10       6.189   3.155   3.728  1.00  0.00           H  
ATOM    148  HG2 ARG A  10       7.706   3.927   1.774  1.00  0.00           H  
ATOM    149  HG3 ARG A  10       7.624   5.502   2.563  1.00  0.00           H  
ATOM    150  HD2 ARG A  10       8.424   4.468   4.653  1.00  0.00           H  
ATOM    151  HD3 ARG A  10       8.566   2.923   3.813  1.00  0.00           H  
ATOM    152  HE  ARG A  10      10.077   4.571   2.302  1.00  0.00           H  
ATOM    153 HH11 ARG A  10      10.005   3.893   5.725  1.00  0.00           H  
ATOM    154 HH12 ARG A  10      11.693   4.206   5.949  1.00  0.00           H  
ATOM    155 HH21 ARG A  10      12.298   4.983   2.595  1.00  0.00           H  
ATOM    156 HH22 ARG A  10      12.995   4.825   4.172  1.00  0.00           H  
ATOM    157  N   CYS A  11       5.940   1.832   1.583  1.00  0.00           N  
ATOM    158  CA  CYS A  11       5.854   0.431   1.194  1.00  0.00           C  
ATOM    159  C   CYS A  11       7.230  -0.226   1.249  1.00  0.00           C  
ATOM    160  O   CYS A  11       8.234   0.435   1.518  1.00  0.00           O  
ATOM    161  CB  CYS A  11       5.274   0.313  -0.218  1.00  0.00           C  
ATOM    162  SG  CYS A  11       4.363  -1.230  -0.525  1.00  0.00           S  
ATOM    163  H   CYS A  11       6.821   2.225   1.754  1.00  0.00           H  
ATOM    164  HA  CYS A  11       5.197  -0.069   1.890  1.00  0.00           H  
ATOM    165  HB2 CYS A  11       4.593   1.129  -0.391  1.00  0.00           H  
ATOM    166  HB3 CYS A  11       6.080   0.366  -0.934  1.00  0.00           H  
ATOM    167  N   ALA A  12       7.273  -1.529   0.990  1.00  0.00           N  
ATOM    168  CA  ALA A  12       8.525  -2.271   1.006  1.00  0.00           C  
ATOM    169  C   ALA A  12       9.180  -2.254  -0.371  1.00  0.00           C  
ATOM    170  O   ALA A  12       8.700  -1.583  -1.286  1.00  0.00           O  
ATOM    171  CB  ALA A  12       8.281  -3.700   1.466  1.00  0.00           C  
ATOM    172  H   ALA A  12       6.442  -2.003   0.783  1.00  0.00           H  
ATOM    173  HA  ALA A  12       9.187  -1.795   1.717  1.00  0.00           H  
ATOM    174  HB1 ALA A  12       8.797  -4.385   0.809  1.00  0.00           H  
ATOM    175  HB2 ALA A  12       7.220  -3.910   1.441  1.00  0.00           H  
ATOM    176  HB3 ALA A  12       8.649  -3.823   2.474  1.00  0.00           H  
ATOM    177  N   LYS A  13      10.277  -2.990  -0.516  1.00  0.00           N  
ATOM    178  CA  LYS A  13      10.993  -3.052  -1.778  1.00  0.00           C  
ATOM    179  C   LYS A  13      10.089  -3.551  -2.901  1.00  0.00           C  
ATOM    180  O   LYS A  13      10.101  -3.010  -4.006  1.00  0.00           O  
ATOM    181  CB  LYS A  13      12.207  -3.964  -1.636  1.00  0.00           C  
ATOM    182  CG  LYS A  13      13.404  -3.512  -2.451  1.00  0.00           C  
ATOM    183  CD  LYS A  13      14.706  -3.736  -1.698  1.00  0.00           C  
ATOM    184  CE  LYS A  13      14.735  -2.962  -0.390  1.00  0.00           C  
ATOM    185  NZ  LYS A  13      16.126  -2.733   0.090  1.00  0.00           N  
ATOM    186  H   LYS A  13      10.617  -3.502   0.247  1.00  0.00           H  
ATOM    187  HA  LYS A  13      11.330  -2.056  -2.019  1.00  0.00           H  
ATOM    188  HB2 LYS A  13      12.497  -3.995  -0.596  1.00  0.00           H  
ATOM    189  HB3 LYS A  13      11.934  -4.956  -1.951  1.00  0.00           H  
ATOM    190  HG2 LYS A  13      13.432  -4.072  -3.374  1.00  0.00           H  
ATOM    191  HG3 LYS A  13      13.302  -2.460  -2.669  1.00  0.00           H  
ATOM    192  HD2 LYS A  13      14.811  -4.790  -1.486  1.00  0.00           H  
ATOM    193  HD3 LYS A  13      15.525  -3.408  -2.317  1.00  0.00           H  
ATOM    194  HE2 LYS A  13      14.254  -2.009  -0.540  1.00  0.00           H  
ATOM    195  HE3 LYS A  13      14.194  -3.525   0.358  1.00  0.00           H  
ATOM    196  HZ1 LYS A  13      16.500  -3.599   0.528  1.00  0.00           H  
ATOM    197  HZ2 LYS A  13      16.140  -1.968   0.793  1.00  0.00           H  
ATOM    198  HZ3 LYS A  13      16.739  -2.467  -0.707  1.00  0.00           H  
ATOM    199  N   TYR A  14       9.305  -4.585  -2.615  1.00  0.00           N  
ATOM    200  CA  TYR A  14       8.394  -5.151  -3.607  1.00  0.00           C  
ATOM    201  C   TYR A  14       7.680  -6.382  -3.056  1.00  0.00           C  
ATOM    202  O   TYR A  14       8.196  -7.069  -2.174  1.00  0.00           O  
ATOM    203  CB  TYR A  14       9.145  -5.520  -4.894  1.00  0.00           C  
ATOM    204  CG  TYR A  14      10.604  -5.867  -4.686  1.00  0.00           C  
ATOM    205  CD1 TYR A  14      11.007  -6.659  -3.618  1.00  0.00           C  
ATOM    206  CD2 TYR A  14      11.578  -5.399  -5.559  1.00  0.00           C  
ATOM    207  CE1 TYR A  14      12.339  -6.975  -3.426  1.00  0.00           C  
ATOM    208  CE2 TYR A  14      12.912  -5.712  -5.374  1.00  0.00           C  
ATOM    209  CZ  TYR A  14      13.287  -6.499  -4.307  1.00  0.00           C  
ATOM    210  OH  TYR A  14      14.613  -6.812  -4.119  1.00  0.00           O  
ATOM    211  H   TYR A  14       9.337  -4.977  -1.717  1.00  0.00           H  
ATOM    212  HA  TYR A  14       7.654  -4.400  -3.839  1.00  0.00           H  
ATOM    213  HB2 TYR A  14       8.666  -6.376  -5.346  1.00  0.00           H  
ATOM    214  HB3 TYR A  14       9.096  -4.687  -5.579  1.00  0.00           H  
ATOM    215  HD1 TYR A  14      10.263  -7.031  -2.929  1.00  0.00           H  
ATOM    216  HD2 TYR A  14      11.281  -4.782  -6.394  1.00  0.00           H  
ATOM    217  HE1 TYR A  14      12.632  -7.591  -2.589  1.00  0.00           H  
ATOM    218  HE2 TYR A  14      13.653  -5.339  -6.065  1.00  0.00           H  
ATOM    219  HH  TYR A  14      15.027  -6.979  -4.970  1.00  0.00           H  
ATOM    220  N   GLY A  15       6.491  -6.655  -3.583  1.00  0.00           N  
ATOM    221  CA  GLY A  15       5.729  -7.805  -3.133  1.00  0.00           C  
ATOM    222  C   GLY A  15       4.377  -7.424  -2.561  1.00  0.00           C  
ATOM    223  O   GLY A  15       3.655  -6.617  -3.145  1.00  0.00           O  
ATOM    224  H   GLY A  15       6.129  -6.071  -4.285  1.00  0.00           H  
ATOM    225  HA2 GLY A  15       5.578  -8.471  -3.969  1.00  0.00           H  
ATOM    226  HA3 GLY A  15       6.295  -8.322  -2.372  1.00  0.00           H  
ATOM    227  N   TYR A  16       4.035  -8.009  -1.418  1.00  0.00           N  
ATOM    228  CA  TYR A  16       2.760  -7.731  -0.768  1.00  0.00           C  
ATOM    229  C   TYR A  16       2.961  -6.919   0.508  1.00  0.00           C  
ATOM    230  O   TYR A  16       3.819  -7.238   1.331  1.00  0.00           O  
ATOM    231  CB  TYR A  16       2.036  -9.037  -0.445  1.00  0.00           C  
ATOM    232  CG  TYR A  16       0.586  -8.848  -0.056  1.00  0.00           C  
ATOM    233  CD1 TYR A  16       0.243  -8.305   1.176  1.00  0.00           C  
ATOM    234  CD2 TYR A  16      -0.438  -9.214  -0.921  1.00  0.00           C  
ATOM    235  CE1 TYR A  16      -1.081  -8.132   1.535  1.00  0.00           C  
ATOM    236  CE2 TYR A  16      -1.764  -9.043  -0.568  1.00  0.00           C  
ATOM    237  CZ  TYR A  16      -2.079  -8.502   0.659  1.00  0.00           C  
ATOM    238  OH  TYR A  16      -3.398  -8.330   1.013  1.00  0.00           O  
ATOM    239  H   TYR A  16       4.654  -8.645  -1.004  1.00  0.00           H  
ATOM    240  HA  TYR A  16       2.157  -7.155  -1.454  1.00  0.00           H  
ATOM    241  HB2 TYR A  16       2.065  -9.681  -1.311  1.00  0.00           H  
ATOM    242  HB3 TYR A  16       2.539  -9.526   0.377  1.00  0.00           H  
ATOM    243  HD1 TYR A  16       1.028  -8.016   1.859  1.00  0.00           H  
ATOM    244  HD2 TYR A  16      -0.187  -9.639  -1.882  1.00  0.00           H  
ATOM    245  HE1 TYR A  16      -1.328  -7.706   2.496  1.00  0.00           H  
ATOM    246  HE2 TYR A  16      -2.546  -9.334  -1.254  1.00  0.00           H  
ATOM    247  HH  TYR A  16      -3.805  -7.685   0.431  1.00  0.00           H  
ATOM    248  N   TYR A  17       2.160  -5.871   0.667  1.00  0.00           N  
ATOM    249  CA  TYR A  17       2.243  -5.014   1.844  1.00  0.00           C  
ATOM    250  C   TYR A  17       0.852  -4.743   2.409  1.00  0.00           C  
ATOM    251  O   TYR A  17       0.043  -4.049   1.792  1.00  0.00           O  
ATOM    252  CB  TYR A  17       2.939  -3.696   1.493  1.00  0.00           C  
ATOM    253  CG  TYR A  17       3.674  -3.066   2.655  1.00  0.00           C  
ATOM    254  CD1 TYR A  17       4.455  -3.835   3.509  1.00  0.00           C  
ATOM    255  CD2 TYR A  17       3.591  -1.700   2.897  1.00  0.00           C  
ATOM    256  CE1 TYR A  17       5.130  -3.261   4.570  1.00  0.00           C  
ATOM    257  CE2 TYR A  17       4.263  -1.119   3.955  1.00  0.00           C  
ATOM    258  CZ  TYR A  17       5.030  -1.904   4.789  1.00  0.00           C  
ATOM    259  OH  TYR A  17       5.701  -1.329   5.844  1.00  0.00           O  
ATOM    260  H   TYR A  17       1.495  -5.670  -0.023  1.00  0.00           H  
ATOM    261  HA  TYR A  17       2.827  -5.532   2.590  1.00  0.00           H  
ATOM    262  HB2 TYR A  17       3.655  -3.874   0.706  1.00  0.00           H  
ATOM    263  HB3 TYR A  17       2.200  -2.989   1.146  1.00  0.00           H  
ATOM    264  HD1 TYR A  17       4.532  -4.898   3.335  1.00  0.00           H  
ATOM    265  HD2 TYR A  17       2.988  -1.087   2.241  1.00  0.00           H  
ATOM    266  HE1 TYR A  17       5.731  -3.877   5.223  1.00  0.00           H  
ATOM    267  HE2 TYR A  17       4.184  -0.055   4.125  1.00  0.00           H  
ATOM    268  HH  TYR A  17       5.138  -0.674   6.263  1.00  0.00           H  
ATOM    269  N   GLN A  18       0.578  -5.305   3.584  1.00  0.00           N  
ATOM    270  CA  GLN A  18      -0.719  -5.137   4.236  1.00  0.00           C  
ATOM    271  C   GLN A  18      -1.143  -3.671   4.267  1.00  0.00           C  
ATOM    272  O   GLN A  18      -2.334  -3.361   4.271  1.00  0.00           O  
ATOM    273  CB  GLN A  18      -0.668  -5.693   5.661  1.00  0.00           C  
ATOM    274  CG  GLN A  18      -1.976  -6.318   6.117  1.00  0.00           C  
ATOM    275  CD  GLN A  18      -1.783  -7.318   7.242  1.00  0.00           C  
ATOM    276  OE1 GLN A  18      -1.697  -6.945   8.411  1.00  0.00           O  
ATOM    277  NE2 GLN A  18      -1.715  -8.597   6.890  1.00  0.00           N  
ATOM    278  H   GLN A  18       1.264  -5.852   4.021  1.00  0.00           H  
ATOM    279  HA  GLN A  18      -1.447  -5.696   3.669  1.00  0.00           H  
ATOM    280  HB2 GLN A  18       0.104  -6.446   5.713  1.00  0.00           H  
ATOM    281  HB3 GLN A  18      -0.421  -4.890   6.340  1.00  0.00           H  
ATOM    282  HG2 GLN A  18      -2.634  -5.535   6.463  1.00  0.00           H  
ATOM    283  HG3 GLN A  18      -2.430  -6.824   5.278  1.00  0.00           H  
ATOM    284 HE21 GLN A  18      -1.792  -8.821   5.938  1.00  0.00           H  
ATOM    285 HE22 GLN A  18      -1.591  -9.265   7.596  1.00  0.00           H  
ATOM    286  N   GLU A  19      -0.164  -2.774   4.286  1.00  0.00           N  
ATOM    287  CA  GLU A  19      -0.444  -1.344   4.314  1.00  0.00           C  
ATOM    288  C   GLU A  19      -1.108  -0.896   3.016  1.00  0.00           C  
ATOM    289  O   GLU A  19      -2.032  -0.082   3.027  1.00  0.00           O  
ATOM    290  CB  GLU A  19       0.848  -0.555   4.541  1.00  0.00           C  
ATOM    291  CG  GLU A  19       0.685   0.622   5.488  1.00  0.00           C  
ATOM    292  CD  GLU A  19       1.974   0.983   6.198  1.00  0.00           C  
ATOM    293  OE1 GLU A  19       2.742   0.058   6.541  1.00  0.00           O  
ATOM    294  OE2 GLU A  19       2.218   2.189   6.411  1.00  0.00           O  
ATOM    295  H   GLU A  19       0.767  -3.079   4.280  1.00  0.00           H  
ATOM    296  HA  GLU A  19      -1.119  -1.154   5.134  1.00  0.00           H  
ATOM    297  HB2 GLU A  19       1.594  -1.220   4.951  1.00  0.00           H  
ATOM    298  HB3 GLU A  19       1.199  -0.179   3.590  1.00  0.00           H  
ATOM    299  HG2 GLU A  19       0.351   1.479   4.923  1.00  0.00           H  
ATOM    300  HG3 GLU A  19      -0.059   0.369   6.229  1.00  0.00           H  
ATOM    301  N   CYS A  20      -0.631  -1.433   1.898  1.00  0.00           N  
ATOM    302  CA  CYS A  20      -1.177  -1.089   0.590  1.00  0.00           C  
ATOM    303  C   CYS A  20      -2.564  -1.693   0.397  1.00  0.00           C  
ATOM    304  O   CYS A  20      -3.518  -0.986   0.067  1.00  0.00           O  
ATOM    305  CB  CYS A  20      -0.240  -1.568  -0.521  1.00  0.00           C  
ATOM    306  SG  CYS A  20      -0.032  -0.375  -1.882  1.00  0.00           S  
ATOM    307  H   CYS A  20       0.107  -2.077   1.953  1.00  0.00           H  
ATOM    308  HA  CYS A  20      -1.257  -0.013   0.539  1.00  0.00           H  
ATOM    309  HB2 CYS A  20       0.737  -1.759  -0.100  1.00  0.00           H  
ATOM    310  HB3 CYS A  20      -0.629  -2.484  -0.941  1.00  0.00           H  
ATOM    311  N   GLN A  21      -2.674  -3.003   0.598  1.00  0.00           N  
ATOM    312  CA  GLN A  21      -3.950  -3.693   0.441  1.00  0.00           C  
ATOM    313  C   GLN A  21      -5.009  -3.102   1.366  1.00  0.00           C  
ATOM    314  O   GLN A  21      -6.194  -3.075   1.033  1.00  0.00           O  
ATOM    315  CB  GLN A  21      -3.788  -5.188   0.712  1.00  0.00           C  
ATOM    316  CG  GLN A  21      -3.373  -5.510   2.133  1.00  0.00           C  
ATOM    317  CD  GLN A  21      -4.325  -6.472   2.820  1.00  0.00           C  
ATOM    318  OE1 GLN A  21      -3.917  -7.524   3.313  1.00  0.00           O  
ATOM    319  NE2 GLN A  21      -5.603  -6.115   2.852  1.00  0.00           N  
ATOM    320  H   GLN A  21      -1.879  -3.516   0.857  1.00  0.00           H  
ATOM    321  HA  GLN A  21      -4.268  -3.559  -0.579  1.00  0.00           H  
ATOM    322  HB2 GLN A  21      -4.727  -5.683   0.513  1.00  0.00           H  
ATOM    323  HB3 GLN A  21      -3.036  -5.583   0.047  1.00  0.00           H  
ATOM    324  HG2 GLN A  21      -2.395  -5.956   2.107  1.00  0.00           H  
ATOM    325  HG3 GLN A  21      -3.337  -4.595   2.701  1.00  0.00           H  
ATOM    326 HE21 GLN A  21      -5.858  -5.264   2.439  1.00  0.00           H  
ATOM    327 HE22 GLN A  21      -6.242  -6.717   3.289  1.00  0.00           H  
ATOM    328  N   ASP A  22      -4.572  -2.625   2.528  1.00  0.00           N  
ATOM    329  CA  ASP A  22      -5.482  -2.030   3.499  1.00  0.00           C  
ATOM    330  C   ASP A  22      -5.948  -0.659   3.026  1.00  0.00           C  
ATOM    331  O   ASP A  22      -7.112  -0.295   3.193  1.00  0.00           O  
ATOM    332  CB  ASP A  22      -4.801  -1.910   4.863  1.00  0.00           C  
ATOM    333  CG  ASP A  22      -5.765  -1.495   5.956  1.00  0.00           C  
ATOM    334  OD1 ASP A  22      -6.680  -2.285   6.271  1.00  0.00           O  
ATOM    335  OD2 ASP A  22      -5.607  -0.380   6.497  1.00  0.00           O  
ATOM    336  H   ASP A  22      -3.615  -2.670   2.735  1.00  0.00           H  
ATOM    337  HA  ASP A  22      -6.341  -2.679   3.590  1.00  0.00           H  
ATOM    338  HB2 ASP A  22      -4.371  -2.864   5.130  1.00  0.00           H  
ATOM    339  HB3 ASP A  22      -4.015  -1.171   4.801  1.00  0.00           H  
ATOM    340  N   CYS A  23      -5.031   0.096   2.430  1.00  0.00           N  
ATOM    341  CA  CYS A  23      -5.341   1.425   1.926  1.00  0.00           C  
ATOM    342  C   CYS A  23      -6.389   1.354   0.821  1.00  0.00           C  
ATOM    343  O   CYS A  23      -7.459   1.954   0.922  1.00  0.00           O  
ATOM    344  CB  CYS A  23      -4.075   2.085   1.398  1.00  0.00           C  
ATOM    345  SG  CYS A  23      -3.993   3.883   1.681  1.00  0.00           S  
ATOM    346  H   CYS A  23      -4.121  -0.252   2.322  1.00  0.00           H  
ATOM    347  HA  CYS A  23      -5.730   2.011   2.739  1.00  0.00           H  
ATOM    348  HB2 CYS A  23      -3.218   1.636   1.878  1.00  0.00           H  
ATOM    349  HB3 CYS A  23      -4.016   1.914   0.340  1.00  0.00           H  
ATOM    350  N   CYS A  24      -6.068   0.613  -0.235  1.00  0.00           N  
ATOM    351  CA  CYS A  24      -6.974   0.456  -1.368  1.00  0.00           C  
ATOM    352  C   CYS A  24      -8.343  -0.037  -0.905  1.00  0.00           C  
ATOM    353  O   CYS A  24      -9.369   0.585  -1.187  1.00  0.00           O  
ATOM    354  CB  CYS A  24      -6.378  -0.522  -2.380  1.00  0.00           C  
ATOM    355  SG  CYS A  24      -7.110  -0.411  -4.044  1.00  0.00           S  
ATOM    356  H   CYS A  24      -5.199   0.161  -0.253  1.00  0.00           H  
ATOM    357  HA  CYS A  24      -7.091   1.421  -1.837  1.00  0.00           H  
ATOM    358  HB2 CYS A  24      -5.320  -0.329  -2.475  1.00  0.00           H  
ATOM    359  HB3 CYS A  24      -6.524  -1.530  -2.023  1.00  0.00           H  
ATOM    360  N   LYS A  25      -8.350  -1.159  -0.190  1.00  0.00           N  
ATOM    361  CA  LYS A  25      -9.585  -1.741   0.321  1.00  0.00           C  
ATOM    362  C   LYS A  25     -10.435  -0.689   1.035  1.00  0.00           C  
ATOM    363  O   LYS A  25     -11.659  -0.677   0.910  1.00  0.00           O  
ATOM    364  CB  LYS A  25      -9.249  -2.891   1.273  1.00  0.00           C  
ATOM    365  CG  LYS A  25     -10.445  -3.457   2.021  1.00  0.00           C  
ATOM    366  CD  LYS A  25     -10.069  -3.853   3.440  1.00  0.00           C  
ATOM    367  CE  LYS A  25     -10.950  -3.162   4.467  1.00  0.00           C  
ATOM    368  NZ  LYS A  25     -10.309  -1.932   5.011  1.00  0.00           N  
ATOM    369  H   LYS A  25      -7.500  -1.608   0.005  1.00  0.00           H  
ATOM    370  HA  LYS A  25     -10.143  -2.129  -0.519  1.00  0.00           H  
ATOM    371  HB2 LYS A  25      -8.802  -3.692   0.703  1.00  0.00           H  
ATOM    372  HB3 LYS A  25      -8.532  -2.539   1.999  1.00  0.00           H  
ATOM    373  HG2 LYS A  25     -11.225  -2.712   2.060  1.00  0.00           H  
ATOM    374  HG3 LYS A  25     -10.806  -4.330   1.497  1.00  0.00           H  
ATOM    375  HD2 LYS A  25     -10.178  -4.920   3.544  1.00  0.00           H  
ATOM    376  HD3 LYS A  25      -9.040  -3.577   3.619  1.00  0.00           H  
ATOM    377  HE2 LYS A  25     -11.885  -2.892   3.997  1.00  0.00           H  
ATOM    378  HE3 LYS A  25     -11.141  -3.848   5.279  1.00  0.00           H  
ATOM    379  HZ1 LYS A  25      -9.628  -1.549   4.325  1.00  0.00           H  
ATOM    380  HZ2 LYS A  25      -9.807  -2.151   5.896  1.00  0.00           H  
ATOM    381  HZ3 LYS A  25     -11.032  -1.209   5.208  1.00  0.00           H  
ATOM    382  N   ASN A  26      -9.775   0.190   1.783  1.00  0.00           N  
ATOM    383  CA  ASN A  26     -10.468   1.243   2.517  1.00  0.00           C  
ATOM    384  C   ASN A  26     -10.937   2.349   1.577  1.00  0.00           C  
ATOM    385  O   ASN A  26     -11.888   3.071   1.880  1.00  0.00           O  
ATOM    386  CB  ASN A  26      -9.550   1.825   3.592  1.00  0.00           C  
ATOM    387  CG  ASN A  26     -10.224   1.904   4.947  1.00  0.00           C  
ATOM    388  OD1 ASN A  26     -11.121   2.721   5.161  1.00  0.00           O  
ATOM    389  ND2 ASN A  26      -9.795   1.054   5.873  1.00  0.00           N  
ATOM    390  H   ASN A  26      -8.800   0.128   1.845  1.00  0.00           H  
ATOM    391  HA  ASN A  26     -11.330   0.801   2.994  1.00  0.00           H  
ATOM    392  HB2 ASN A  26      -8.674   1.202   3.682  1.00  0.00           H  
ATOM    393  HB3 ASN A  26      -9.249   2.820   3.300  1.00  0.00           H  
ATOM    394 HD21 ASN A  26      -9.078   0.431   5.632  1.00  0.00           H  
ATOM    395 HD22 ASN A  26     -10.214   1.083   6.758  1.00  0.00           H  
ATOM    396  N   ALA A  27     -10.267   2.479   0.438  1.00  0.00           N  
ATOM    397  CA  ALA A  27     -10.618   3.498  -0.543  1.00  0.00           C  
ATOM    398  C   ALA A  27     -11.903   3.127  -1.272  1.00  0.00           C  
ATOM    399  O   ALA A  27     -12.661   3.996  -1.701  1.00  0.00           O  
ATOM    400  CB  ALA A  27      -9.481   3.692  -1.536  1.00  0.00           C  
ATOM    401  H   ALA A  27      -9.519   1.873   0.250  1.00  0.00           H  
ATOM    402  HA  ALA A  27     -10.771   4.429  -0.017  1.00  0.00           H  
ATOM    403  HB1 ALA A  27      -8.825   4.472  -1.182  1.00  0.00           H  
ATOM    404  HB2 ALA A  27      -9.887   3.970  -2.497  1.00  0.00           H  
ATOM    405  HB3 ALA A  27      -8.926   2.771  -1.632  1.00  0.00           H  
ATOM    406  N   GLY A  28     -12.139   1.827  -1.408  1.00  0.00           N  
ATOM    407  CA  GLY A  28     -13.329   1.354  -2.082  1.00  0.00           C  
ATOM    408  C   GLY A  28     -13.032   0.246  -3.074  1.00  0.00           C  
ATOM    409  O   GLY A  28     -13.672   0.154  -4.122  1.00  0.00           O  
ATOM    410  H   GLY A  28     -11.499   1.184  -1.047  1.00  0.00           H  
ATOM    411  HA2 GLY A  28     -14.028   0.986  -1.345  1.00  0.00           H  
ATOM    412  HA3 GLY A  28     -13.776   2.180  -2.608  1.00  0.00           H  
ATOM    413  N   HIS A  29     -12.058  -0.596  -2.744  1.00  0.00           N  
ATOM    414  CA  HIS A  29     -11.677  -1.700  -3.614  1.00  0.00           C  
ATOM    415  C   HIS A  29     -11.380  -2.957  -2.793  1.00  0.00           C  
ATOM    416  O   HIS A  29     -11.958  -3.154  -1.723  1.00  0.00           O  
ATOM    417  CB  HIS A  29     -10.465  -1.300  -4.460  1.00  0.00           C  
ATOM    418  CG  HIS A  29     -10.640   0.007  -5.171  1.00  0.00           C  
ATOM    419  ND1 HIS A  29     -11.651   0.238  -6.080  1.00  0.00           N  
ATOM    420  CD2 HIS A  29      -9.927   1.156  -5.104  1.00  0.00           C  
ATOM    421  CE1 HIS A  29     -11.551   1.471  -6.543  1.00  0.00           C  
ATOM    422  NE2 HIS A  29     -10.514   2.050  -5.966  1.00  0.00           N  
ATOM    423  H   HIS A  29     -11.582  -0.471  -1.896  1.00  0.00           H  
ATOM    424  HA  HIS A  29     -12.510  -1.905  -4.271  1.00  0.00           H  
ATOM    425  HB2 HIS A  29      -9.601  -1.216  -3.820  1.00  0.00           H  
ATOM    426  HB3 HIS A  29     -10.285  -2.061  -5.204  1.00  0.00           H  
ATOM    427  HD1 HIS A  29     -12.338  -0.407  -6.348  1.00  0.00           H  
ATOM    428  HD2 HIS A  29      -9.059   1.338  -4.488  1.00  0.00           H  
ATOM    429  HE1 HIS A  29     -12.206   1.929  -7.270  1.00  0.00           H  
ATOM    430  HE2 HIS A  29     -10.151   2.928  -6.209  1.00  0.00           H  
ATOM    431  N   ASN A  30     -10.486  -3.809  -3.291  1.00  0.00           N  
ATOM    432  CA  ASN A  30     -10.133  -5.040  -2.595  1.00  0.00           C  
ATOM    433  C   ASN A  30      -8.738  -4.943  -1.986  1.00  0.00           C  
ATOM    434  O   ASN A  30      -8.531  -5.299  -0.825  1.00  0.00           O  
ATOM    435  CB  ASN A  30     -10.206  -6.231  -3.554  1.00  0.00           C  
ATOM    436  CG  ASN A  30     -11.299  -7.212  -3.175  1.00  0.00           C  
ATOM    437  OD1 ASN A  30     -11.023  -8.312  -2.695  1.00  0.00           O  
ATOM    438  ND2 ASN A  30     -12.549  -6.819  -3.391  1.00  0.00           N  
ATOM    439  H   ASN A  30     -10.056  -3.608  -4.146  1.00  0.00           H  
ATOM    440  HA  ASN A  30     -10.849  -5.186  -1.799  1.00  0.00           H  
ATOM    441  HB2 ASN A  30     -10.404  -5.870  -4.551  1.00  0.00           H  
ATOM    442  HB3 ASN A  30      -9.261  -6.753  -3.546  1.00  0.00           H  
ATOM    443 HD21 ASN A  30     -12.693  -5.929  -3.777  1.00  0.00           H  
ATOM    444 HD22 ASN A  30     -13.275  -7.433  -3.156  1.00  0.00           H  
ATOM    445  N   GLY A  31      -7.780  -4.464  -2.773  1.00  0.00           N  
ATOM    446  CA  GLY A  31      -6.421  -4.334  -2.287  1.00  0.00           C  
ATOM    447  C   GLY A  31      -5.477  -3.796  -3.342  1.00  0.00           C  
ATOM    448  O   GLY A  31      -5.889  -3.052  -4.232  1.00  0.00           O  
ATOM    449  H   GLY A  31      -7.998  -4.196  -3.692  1.00  0.00           H  
ATOM    450  HA2 GLY A  31      -6.414  -3.665  -1.440  1.00  0.00           H  
ATOM    451  HA3 GLY A  31      -6.071  -5.306  -1.970  1.00  0.00           H  
ATOM    452  N   GLY A  32      -4.209  -4.173  -3.241  1.00  0.00           N  
ATOM    453  CA  GLY A  32      -3.221  -3.714  -4.199  1.00  0.00           C  
ATOM    454  C   GLY A  32      -1.917  -4.480  -4.099  1.00  0.00           C  
ATOM    455  O   GLY A  32      -1.869  -5.567  -3.524  1.00  0.00           O  
ATOM    456  H   GLY A  32      -3.942  -4.767  -2.510  1.00  0.00           H  
ATOM    457  HA2 GLY A  32      -3.620  -3.832  -5.195  1.00  0.00           H  
ATOM    458  HA3 GLY A  32      -3.026  -2.667  -4.023  1.00  0.00           H  
ATOM    459  N   THR A  33      -0.855  -3.912  -4.663  1.00  0.00           N  
ATOM    460  CA  THR A  33       0.456  -4.548  -4.636  1.00  0.00           C  
ATOM    461  C   THR A  33       1.556  -3.522  -4.375  1.00  0.00           C  
ATOM    462  O   THR A  33       1.335  -2.316  -4.490  1.00  0.00           O  
ATOM    463  CB  THR A  33       0.722  -5.271  -5.957  1.00  0.00           C  
ATOM    464  OG1 THR A  33       2.012  -5.854  -5.960  1.00  0.00           O  
ATOM    465  CG2 THR A  33       0.625  -4.364  -7.165  1.00  0.00           C  
ATOM    466  H   THR A  33      -0.956  -3.045  -5.107  1.00  0.00           H  
ATOM    467  HA  THR A  33       0.458  -5.270  -3.834  1.00  0.00           H  
ATOM    468  HB  THR A  33      -0.008  -6.059  -6.076  1.00  0.00           H  
ATOM    469  HG1 THR A  33       2.084  -6.470  -6.693  1.00  0.00           H  
ATOM    470 HG21 THR A  33       0.944  -3.369  -6.895  1.00  0.00           H  
ATOM    471 HG22 THR A  33      -0.398  -4.333  -7.510  1.00  0.00           H  
ATOM    472 HG23 THR A  33       1.258  -4.744  -7.953  1.00  0.00           H  
ATOM    473  N   CYS A  34       2.739  -4.012  -4.025  1.00  0.00           N  
ATOM    474  CA  CYS A  34       3.878  -3.144  -3.747  1.00  0.00           C  
ATOM    475  C   CYS A  34       4.885  -3.192  -4.890  1.00  0.00           C  
ATOM    476  O   CYS A  34       5.311  -4.270  -5.311  1.00  0.00           O  
ATOM    477  CB  CYS A  34       4.552  -3.558  -2.440  1.00  0.00           C  
ATOM    478  SG  CYS A  34       5.621  -2.278  -1.720  1.00  0.00           S  
ATOM    479  H   CYS A  34       2.851  -4.983  -3.952  1.00  0.00           H  
ATOM    480  HA  CYS A  34       3.510  -2.135  -3.649  1.00  0.00           H  
ATOM    481  HB2 CYS A  34       3.792  -3.799  -1.712  1.00  0.00           H  
ATOM    482  HB3 CYS A  34       5.161  -4.429  -2.616  1.00  0.00           H  
ATOM    483  N   MET A  35       5.256  -2.019  -5.397  1.00  0.00           N  
ATOM    484  CA  MET A  35       6.204  -1.930  -6.502  1.00  0.00           C  
ATOM    485  C   MET A  35       7.293  -0.894  -6.230  1.00  0.00           C  
ATOM    486  O   MET A  35       7.132   0.282  -6.545  1.00  0.00           O  
ATOM    487  CB  MET A  35       5.465  -1.570  -7.791  1.00  0.00           C  
ATOM    488  CG  MET A  35       4.929  -2.779  -8.543  1.00  0.00           C  
ATOM    489  SD  MET A  35       5.752  -3.039 -10.126  1.00  0.00           S  
ATOM    490  CE  MET A  35       7.239  -3.886  -9.598  1.00  0.00           C  
ATOM    491  H   MET A  35       4.878  -1.196  -5.024  1.00  0.00           H  
ATOM    492  HA  MET A  35       6.666  -2.898  -6.622  1.00  0.00           H  
ATOM    493  HB2 MET A  35       4.632  -0.927  -7.545  1.00  0.00           H  
ATOM    494  HB3 MET A  35       6.140  -1.037  -8.442  1.00  0.00           H  
ATOM    495  HG2 MET A  35       5.070  -3.658  -7.932  1.00  0.00           H  
ATOM    496  HG3 MET A  35       3.873  -2.634  -8.721  1.00  0.00           H  
ATOM    497  HE1 MET A  35       7.055  -4.385  -8.658  1.00  0.00           H  
ATOM    498  HE2 MET A  35       8.037  -3.169  -9.476  1.00  0.00           H  
ATOM    499  HE3 MET A  35       7.522  -4.615 -10.344  1.00  0.00           H  
ATOM    500  N   PHE A  36       8.410  -1.341  -5.664  1.00  0.00           N  
ATOM    501  CA  PHE A  36       9.533  -0.457  -5.374  1.00  0.00           C  
ATOM    502  C   PHE A  36       9.095   0.776  -4.580  1.00  0.00           C  
ATOM    503  O   PHE A  36       9.226   1.908  -5.046  1.00  0.00           O  
ATOM    504  CB  PHE A  36      10.205  -0.039  -6.683  1.00  0.00           C  
ATOM    505  CG  PHE A  36      11.308   0.966  -6.513  1.00  0.00           C  
ATOM    506  CD1 PHE A  36      12.499   0.599  -5.923  1.00  0.00           C  
ATOM    507  CD2 PHE A  36      11.151   2.273  -6.947  1.00  0.00           C  
ATOM    508  CE1 PHE A  36      13.523   1.513  -5.763  1.00  0.00           C  
ATOM    509  CE2 PHE A  36      12.169   3.194  -6.791  1.00  0.00           C  
ATOM    510  CZ  PHE A  36      13.357   2.814  -6.198  1.00  0.00           C  
ATOM    511  H   PHE A  36       8.487  -2.291  -5.453  1.00  0.00           H  
ATOM    512  HA  PHE A  36      10.245  -1.012  -4.782  1.00  0.00           H  
ATOM    513  HB2 PHE A  36      10.627  -0.913  -7.155  1.00  0.00           H  
ATOM    514  HB3 PHE A  36       9.463   0.386  -7.333  1.00  0.00           H  
ATOM    515  HD1 PHE A  36      12.626  -0.418  -5.584  1.00  0.00           H  
ATOM    516  HD2 PHE A  36      10.222   2.570  -7.411  1.00  0.00           H  
ATOM    517  HE1 PHE A  36      14.450   1.212  -5.297  1.00  0.00           H  
ATOM    518  HE2 PHE A  36      12.036   4.211  -7.133  1.00  0.00           H  
ATOM    519  HZ  PHE A  36      14.154   3.531  -6.074  1.00  0.00           H  
ATOM    520  N   PHE A  37       8.587   0.546  -3.373  1.00  0.00           N  
ATOM    521  CA  PHE A  37       8.146   1.632  -2.500  1.00  0.00           C  
ATOM    522  C   PHE A  37       6.946   2.388  -3.074  1.00  0.00           C  
ATOM    523  O   PHE A  37       6.544   3.419  -2.536  1.00  0.00           O  
ATOM    524  CB  PHE A  37       9.303   2.600  -2.243  1.00  0.00           C  
ATOM    525  CG  PHE A  37      10.609   1.909  -1.963  1.00  0.00           C  
ATOM    526  CD1 PHE A  37      10.649   0.759  -1.192  1.00  0.00           C  
ATOM    527  CD2 PHE A  37      11.796   2.408  -2.475  1.00  0.00           C  
ATOM    528  CE1 PHE A  37      11.845   0.118  -0.936  1.00  0.00           C  
ATOM    529  CE2 PHE A  37      12.999   1.772  -2.222  1.00  0.00           C  
ATOM    530  CZ  PHE A  37      13.022   0.625  -1.451  1.00  0.00           C  
ATOM    531  H   PHE A  37       8.518  -0.377  -3.052  1.00  0.00           H  
ATOM    532  HA  PHE A  37       7.852   1.192  -1.558  1.00  0.00           H  
ATOM    533  HB2 PHE A  37       9.438   3.228  -3.111  1.00  0.00           H  
ATOM    534  HB3 PHE A  37       9.064   3.218  -1.390  1.00  0.00           H  
ATOM    535  HD1 PHE A  37       9.729   0.360  -0.789  1.00  0.00           H  
ATOM    536  HD2 PHE A  37      11.779   3.304  -3.077  1.00  0.00           H  
ATOM    537  HE1 PHE A  37      11.862  -0.778  -0.334  1.00  0.00           H  
ATOM    538  HE2 PHE A  37      13.917   2.171  -2.626  1.00  0.00           H  
ATOM    539  HZ  PHE A  37      13.959   0.125  -1.253  1.00  0.00           H  
ATOM    540  N   LYS A  38       6.368   1.874  -4.158  1.00  0.00           N  
ATOM    541  CA  LYS A  38       5.213   2.511  -4.772  1.00  0.00           C  
ATOM    542  C   LYS A  38       3.949   1.714  -4.469  1.00  0.00           C  
ATOM    543  O   LYS A  38       3.890   0.508  -4.708  1.00  0.00           O  
ATOM    544  CB  LYS A  38       5.416   2.637  -6.283  1.00  0.00           C  
ATOM    545  CG  LYS A  38       5.392   4.072  -6.776  1.00  0.00           C  
ATOM    546  CD  LYS A  38       6.092   4.208  -8.118  1.00  0.00           C  
ATOM    547  CE  LYS A  38       6.827   5.534  -8.235  1.00  0.00           C  
ATOM    548  NZ  LYS A  38       6.235   6.407  -9.285  1.00  0.00           N  
ATOM    549  H   LYS A  38       6.717   1.049  -4.547  1.00  0.00           H  
ATOM    550  HA  LYS A  38       5.112   3.498  -4.347  1.00  0.00           H  
ATOM    551  HB2 LYS A  38       6.371   2.210  -6.542  1.00  0.00           H  
ATOM    552  HB3 LYS A  38       4.635   2.091  -6.791  1.00  0.00           H  
ATOM    553  HG2 LYS A  38       4.368   4.385  -6.879  1.00  0.00           H  
ATOM    554  HG3 LYS A  38       5.893   4.699  -6.053  1.00  0.00           H  
ATOM    555  HD2 LYS A  38       6.804   3.404  -8.226  1.00  0.00           H  
ATOM    556  HD3 LYS A  38       5.354   4.144  -8.904  1.00  0.00           H  
ATOM    557  HE2 LYS A  38       6.778   6.046  -7.285  1.00  0.00           H  
ATOM    558  HE3 LYS A  38       7.860   5.337  -8.483  1.00  0.00           H  
ATOM    559  HZ1 LYS A  38       6.586   6.126 -10.224  1.00  0.00           H  
ATOM    560  HZ2 LYS A  38       6.495   7.400  -9.115  1.00  0.00           H  
ATOM    561  HZ3 LYS A  38       5.198   6.325  -9.275  1.00  0.00           H  
ATOM    562  N   CYS A  39       2.945   2.391  -3.926  1.00  0.00           N  
ATOM    563  CA  CYS A  39       1.689   1.742  -3.572  1.00  0.00           C  
ATOM    564  C   CYS A  39       0.698   1.772  -4.731  1.00  0.00           C  
ATOM    565  O   CYS A  39       0.274   2.840  -5.172  1.00  0.00           O  
ATOM    566  CB  CYS A  39       1.076   2.416  -2.342  1.00  0.00           C  
ATOM    567  SG  CYS A  39       0.717   1.276  -0.966  1.00  0.00           S  
ATOM    568  H   CYS A  39       3.055   3.347  -3.748  1.00  0.00           H  
ATOM    569  HA  CYS A  39       1.908   0.713  -3.331  1.00  0.00           H  
ATOM    570  HB2 CYS A  39       1.762   3.164  -1.974  1.00  0.00           H  
ATOM    571  HB3 CYS A  39       0.149   2.894  -2.625  1.00  0.00           H  
ATOM    572  N   LYS A  40       0.327   0.589  -5.209  1.00  0.00           N  
ATOM    573  CA  LYS A  40      -0.624   0.467  -6.306  1.00  0.00           C  
ATOM    574  C   LYS A  40      -1.804  -0.400  -5.885  1.00  0.00           C  
ATOM    575  O   LYS A  40      -1.706  -1.167  -4.927  1.00  0.00           O  
ATOM    576  CB  LYS A  40       0.056  -0.134  -7.537  1.00  0.00           C  
ATOM    577  CG  LYS A  40      -0.633   0.215  -8.848  1.00  0.00           C  
ATOM    578  CD  LYS A  40      -0.546   1.705  -9.144  1.00  0.00           C  
ATOM    579  CE  LYS A  40       0.478   2.001 -10.228  1.00  0.00           C  
ATOM    580  NZ  LYS A  40      -0.167   2.437 -11.497  1.00  0.00           N  
ATOM    581  H   LYS A  40       0.696  -0.225  -4.805  1.00  0.00           H  
ATOM    582  HA  LYS A  40      -0.985   1.456  -6.548  1.00  0.00           H  
ATOM    583  HB2 LYS A  40       1.072   0.226  -7.583  1.00  0.00           H  
ATOM    584  HB3 LYS A  40       0.069  -1.210  -7.438  1.00  0.00           H  
ATOM    585  HG2 LYS A  40      -0.156  -0.329  -9.649  1.00  0.00           H  
ATOM    586  HG3 LYS A  40      -1.672  -0.071  -8.785  1.00  0.00           H  
ATOM    587  HD2 LYS A  40      -1.514   2.052  -9.473  1.00  0.00           H  
ATOM    588  HD3 LYS A  40      -0.263   2.225  -8.241  1.00  0.00           H  
ATOM    589  HE2 LYS A  40       1.134   2.785  -9.882  1.00  0.00           H  
ATOM    590  HE3 LYS A  40       1.056   1.107 -10.416  1.00  0.00           H  
ATOM    591  HZ1 LYS A  40      -0.288   1.624 -12.135  1.00  0.00           H  
ATOM    592  HZ2 LYS A  40       0.421   3.150 -11.972  1.00  0.00           H  
ATOM    593  HZ3 LYS A  40      -1.101   2.851 -11.299  1.00  0.00           H  
ATOM    594  N   CYS A  41      -2.918  -0.274  -6.595  1.00  0.00           N  
ATOM    595  CA  CYS A  41      -4.108  -1.045  -6.283  1.00  0.00           C  
ATOM    596  C   CYS A  41      -4.188  -2.299  -7.143  1.00  0.00           C  
ATOM    597  O   CYS A  41      -3.260  -2.621  -7.883  1.00  0.00           O  
ATOM    598  CB  CYS A  41      -5.351  -0.190  -6.501  1.00  0.00           C  
ATOM    599  SG  CYS A  41      -5.838   0.805  -5.054  1.00  0.00           S  
ATOM    600  H   CYS A  41      -2.945   0.355  -7.342  1.00  0.00           H  
ATOM    601  HA  CYS A  41      -4.057  -1.333  -5.244  1.00  0.00           H  
ATOM    602  HB2 CYS A  41      -5.171   0.486  -7.317  1.00  0.00           H  
ATOM    603  HB3 CYS A  41      -6.174  -0.830  -6.753  1.00  0.00           H  
ATOM    604  N   ALA A  42      -5.310  -3.002  -7.039  1.00  0.00           N  
ATOM    605  CA  ALA A  42      -5.522  -4.223  -7.805  1.00  0.00           C  
ATOM    606  C   ALA A  42      -6.982  -4.362  -8.223  1.00  0.00           C  
ATOM    607  O   ALA A  42      -7.243  -4.440  -9.442  1.00  0.00           O  
ATOM    608  CB  ALA A  42      -5.086  -5.436  -6.996  1.00  0.00           C  
ATOM    609  OXT ALA A  42      -7.853  -4.394  -7.328  1.00  1.00           O  
ATOM    610  H   ALA A  42      -6.013  -2.689  -6.428  1.00  0.00           H  
ATOM    611  HA  ALA A  42      -4.907  -4.171  -8.692  1.00  0.00           H  
ATOM    612  HB1 ALA A  42      -5.713  -6.279  -7.245  1.00  0.00           H  
ATOM    613  HB2 ALA A  42      -5.176  -5.217  -5.943  1.00  0.00           H  
ATOM    614  HB3 ALA A  42      -4.056  -5.671  -7.228  1.00  0.00           H  
TER     615      ALA A  42                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   ASP A   1     -10.119  13.690  -1.597  1.00  0.00           N  
ATOM      2  CA  ASP A   1      -9.724  14.802  -2.501  1.00  0.00           C  
ATOM      3  C   ASP A   1      -8.305  14.609  -3.024  1.00  0.00           C  
ATOM      4  O   ASP A   1      -7.346  15.122  -2.448  1.00  0.00           O  
ATOM      5  CB  ASP A   1      -9.828  16.119  -1.730  1.00  0.00           C  
ATOM      6  CG  ASP A   1     -10.044  17.308  -2.646  1.00  0.00           C  
ATOM      7  OD1 ASP A   1      -9.399  17.361  -3.713  1.00  0.00           O  
ATOM      8  OD2 ASP A   1     -10.859  18.188  -2.294  1.00  0.00           O  
ATOM      9  H1  ASP A   1     -10.969  13.991  -1.078  1.00  1.00           H  
ATOM     10  H2  ASP A   1      -9.325  13.514  -0.947  1.00  1.00           H  
ATOM     11  H3  ASP A   1     -10.316  12.857  -2.186  1.00  1.00           H  
ATOM     12  HA  ASP A   1     -10.408  14.824  -3.337  1.00  0.00           H  
ATOM     13  HB2 ASP A   1     -10.659  16.062  -1.042  1.00  0.00           H  
ATOM     14  HB3 ASP A   1      -8.916  16.276  -1.174  1.00  0.00           H  
ATOM     15  N   ARG A   2      -8.179  13.867  -4.119  1.00  0.00           N  
ATOM     16  CA  ARG A   2      -6.876  13.607  -4.721  1.00  0.00           C  
ATOM     17  C   ARG A   2      -5.944  12.923  -3.729  1.00  0.00           C  
ATOM     18  O   ARG A   2      -4.731  13.123  -3.759  1.00  0.00           O  
ATOM     19  CB  ARG A   2      -6.253  14.912  -5.212  1.00  0.00           C  
ATOM     20  CG  ARG A   2      -5.557  14.788  -6.557  1.00  0.00           C  
ATOM     21  CD  ARG A   2      -5.019  16.128  -7.035  1.00  0.00           C  
ATOM     22  NE  ARG A   2      -5.514  16.472  -8.366  1.00  0.00           N  
ATOM     23  CZ  ARG A   2      -5.324  17.657  -8.944  1.00  0.00           C  
ATOM     24  NH1 ARG A   2      -4.650  18.611  -8.312  1.00  0.00           N  
ATOM     25  NH2 ARG A   2      -5.808  17.887 -10.156  1.00  0.00           N  
ATOM     26  H   ARG A   2      -8.980  13.486  -4.533  1.00  0.00           H  
ATOM     27  HA  ARG A   2      -7.028  12.950  -5.565  1.00  0.00           H  
ATOM     28  HB2 ARG A   2      -7.031  15.655  -5.299  1.00  0.00           H  
ATOM     29  HB3 ARG A   2      -5.529  15.247  -4.485  1.00  0.00           H  
ATOM     30  HG2 ARG A   2      -4.734  14.096  -6.462  1.00  0.00           H  
ATOM     31  HG3 ARG A   2      -6.263  14.413  -7.283  1.00  0.00           H  
ATOM     32  HD2 ARG A   2      -5.325  16.895  -6.339  1.00  0.00           H  
ATOM     33  HD3 ARG A   2      -3.941  16.078  -7.064  1.00  0.00           H  
ATOM     34  HE  ARG A   2      -6.014  15.786  -8.855  1.00  0.00           H  
ATOM     35 HH11 ARG A   2      -4.283  18.443  -7.398  1.00  0.00           H  
ATOM     36 HH12 ARG A   2      -4.511  19.498  -8.752  1.00  0.00           H  
ATOM     37 HH21 ARG A   2      -6.316  17.171 -10.636  1.00  0.00           H  
ATOM     38 HH22 ARG A   2      -5.666  18.777 -10.591  1.00  0.00           H  
ATOM     39  N   ASP A   3      -6.524  12.116  -2.850  1.00  0.00           N  
ATOM     40  CA  ASP A   3      -5.752  11.398  -1.843  1.00  0.00           C  
ATOM     41  C   ASP A   3      -4.713  10.493  -2.497  1.00  0.00           C  
ATOM     42  O   ASP A   3      -3.512  10.753  -2.418  1.00  0.00           O  
ATOM     43  CB  ASP A   3      -6.682  10.570  -0.952  1.00  0.00           C  
ATOM     44  CG  ASP A   3      -5.950   9.931   0.212  1.00  0.00           C  
ATOM     45  OD1 ASP A   3      -4.705   9.853   0.162  1.00  0.00           O  
ATOM     46  OD2 ASP A   3      -6.624   9.505   1.174  1.00  0.00           O  
ATOM     47  H   ASP A   3      -7.497  12.001  -2.881  1.00  0.00           H  
ATOM     48  HA  ASP A   3      -5.242  12.129  -1.234  1.00  0.00           H  
ATOM     49  HB2 ASP A   3      -7.456  11.212  -0.557  1.00  0.00           H  
ATOM     50  HB3 ASP A   3      -7.135   9.788  -1.543  1.00  0.00           H  
ATOM     51  N   SER A   4      -5.180   9.428  -3.143  1.00  0.00           N  
ATOM     52  CA  SER A   4      -4.290   8.486  -3.811  1.00  0.00           C  
ATOM     53  C   SER A   4      -3.248   7.937  -2.840  1.00  0.00           C  
ATOM     54  O   SER A   4      -2.245   8.591  -2.558  1.00  0.00           O  
ATOM     55  CB  SER A   4      -3.595   9.159  -4.995  1.00  0.00           C  
ATOM     56  OG  SER A   4      -4.475  10.044  -5.667  1.00  0.00           O  
ATOM     57  H   SER A   4      -6.148   9.275  -3.171  1.00  0.00           H  
ATOM     58  HA  SER A   4      -4.890   7.666  -4.176  1.00  0.00           H  
ATOM     59  HB2 SER A   4      -2.744   9.720  -4.639  1.00  0.00           H  
ATOM     60  HB3 SER A   4      -3.263   8.403  -5.692  1.00  0.00           H  
ATOM     61  HG  SER A   4      -4.157  10.195  -6.561  1.00  0.00           H  
ATOM     62  N   CYS A   5      -3.494   6.733  -2.332  1.00  0.00           N  
ATOM     63  CA  CYS A   5      -2.578   6.099  -1.392  1.00  0.00           C  
ATOM     64  C   CYS A   5      -1.197   5.917  -2.014  1.00  0.00           C  
ATOM     65  O   CYS A   5      -0.187   5.891  -1.309  1.00  0.00           O  
ATOM     66  CB  CYS A   5      -3.133   4.746  -0.941  1.00  0.00           C  
ATOM     67  SG  CYS A   5      -4.663   4.862   0.041  1.00  0.00           S  
ATOM     68  H   CYS A   5      -4.313   6.262  -2.596  1.00  0.00           H  
ATOM     69  HA  CYS A   5      -2.488   6.745  -0.532  1.00  0.00           H  
ATOM     70  HB2 CYS A   5      -3.348   4.146  -1.812  1.00  0.00           H  
ATOM     71  HB3 CYS A   5      -2.391   4.244  -0.338  1.00  0.00           H  
ATOM     72  N   VAL A   6      -1.157   5.790  -3.338  1.00  0.00           N  
ATOM     73  CA  VAL A   6       0.104   5.613  -4.053  1.00  0.00           C  
ATOM     74  C   VAL A   6       1.112   6.694  -3.676  1.00  0.00           C  
ATOM     75  O   VAL A   6       2.319   6.452  -3.660  1.00  0.00           O  
ATOM     76  CB  VAL A   6      -0.103   5.634  -5.576  1.00  0.00           C  
ATOM     77  CG1 VAL A   6       1.163   5.191  -6.293  1.00  0.00           C  
ATOM     78  CG2 VAL A   6      -1.285   4.761  -5.973  1.00  0.00           C  
ATOM     79  H   VAL A   6      -1.994   5.818  -3.848  1.00  0.00           H  
ATOM     80  HA  VAL A   6       0.506   4.653  -3.785  1.00  0.00           H  
ATOM     81  HB  VAL A   6      -0.316   6.645  -5.867  1.00  0.00           H  
ATOM     82 HG11 VAL A   6       0.899   4.674  -7.204  1.00  0.00           H  
ATOM     83 HG12 VAL A   6       1.727   4.529  -5.653  1.00  0.00           H  
ATOM     84 HG13 VAL A   6       1.763   6.057  -6.532  1.00  0.00           H  
ATOM     85 HG21 VAL A   6      -1.041   4.207  -6.867  1.00  0.00           H  
ATOM     86 HG22 VAL A   6      -2.146   5.385  -6.160  1.00  0.00           H  
ATOM     87 HG23 VAL A   6      -1.508   4.071  -5.172  1.00  0.00           H  
ATOM     88  N   ASP A   7       0.608   7.885  -3.371  1.00  0.00           N  
ATOM     89  CA  ASP A   7       1.465   9.002  -2.991  1.00  0.00           C  
ATOM     90  C   ASP A   7       1.221   9.404  -1.539  1.00  0.00           C  
ATOM     91  O   ASP A   7       1.389  10.566  -1.169  1.00  0.00           O  
ATOM     92  CB  ASP A   7       1.219  10.198  -3.915  1.00  0.00           C  
ATOM     93  CG  ASP A   7       2.441  10.556  -4.737  1.00  0.00           C  
ATOM     94  OD1 ASP A   7       2.807   9.766  -5.632  1.00  0.00           O  
ATOM     95  OD2 ASP A   7       3.033  11.626  -4.485  1.00  0.00           O  
ATOM     96  H   ASP A   7      -0.362   8.016  -3.401  1.00  0.00           H  
ATOM     97  HA  ASP A   7       2.491   8.684  -3.096  1.00  0.00           H  
ATOM     98  HB2 ASP A   7       0.411   9.962  -4.592  1.00  0.00           H  
ATOM     99  HB3 ASP A   7       0.943  11.057  -3.321  1.00  0.00           H  
ATOM    100  N   LYS A   8       0.821   8.434  -0.721  1.00  0.00           N  
ATOM    101  CA  LYS A   8       0.553   8.688   0.689  1.00  0.00           C  
ATOM    102  C   LYS A   8       1.121   7.572   1.561  1.00  0.00           C  
ATOM    103  O   LYS A   8       1.949   7.817   2.438  1.00  0.00           O  
ATOM    104  CB  LYS A   8      -0.952   8.819   0.926  1.00  0.00           C  
ATOM    105  CG  LYS A   8      -1.307   9.360   2.302  1.00  0.00           C  
ATOM    106  CD  LYS A   8      -2.453   8.582   2.931  1.00  0.00           C  
ATOM    107  CE  LYS A   8      -1.961   7.308   3.598  1.00  0.00           C  
ATOM    108  NZ  LYS A   8      -1.290   7.586   4.898  1.00  0.00           N  
ATOM    109  H   LYS A   8       0.704   7.529  -1.074  1.00  0.00           H  
ATOM    110  HA  LYS A   8       1.033   9.617   0.957  1.00  0.00           H  
ATOM    111  HB2 LYS A   8      -1.365   9.486   0.183  1.00  0.00           H  
ATOM    112  HB3 LYS A   8      -1.408   7.846   0.816  1.00  0.00           H  
ATOM    113  HG2 LYS A   8      -0.441   9.284   2.942  1.00  0.00           H  
ATOM    114  HG3 LYS A   8      -1.596  10.396   2.206  1.00  0.00           H  
ATOM    115  HD2 LYS A   8      -2.932   9.203   3.672  1.00  0.00           H  
ATOM    116  HD3 LYS A   8      -3.164   8.323   2.159  1.00  0.00           H  
ATOM    117  HE2 LYS A   8      -2.806   6.659   3.771  1.00  0.00           H  
ATOM    118  HE3 LYS A   8      -1.259   6.818   2.938  1.00  0.00           H  
ATOM    119  HZ1 LYS A   8      -0.348   7.995   4.733  1.00  0.00           H  
ATOM    120  HZ2 LYS A   8      -1.184   6.706   5.441  1.00  0.00           H  
ATOM    121  HZ3 LYS A   8      -1.856   8.258   5.456  1.00  0.00           H  
ATOM    122  N   SER A   9       0.670   6.347   1.313  1.00  0.00           N  
ATOM    123  CA  SER A   9       1.131   5.193   2.076  1.00  0.00           C  
ATOM    124  C   SER A   9       2.339   4.544   1.407  1.00  0.00           C  
ATOM    125  O   SER A   9       2.230   3.984   0.317  1.00  0.00           O  
ATOM    126  CB  SER A   9       0.004   4.169   2.225  1.00  0.00           C  
ATOM    127  OG  SER A   9       0.508   2.913   2.643  1.00  0.00           O  
ATOM    128  H   SER A   9       0.009   6.215   0.601  1.00  0.00           H  
ATOM    129  HA  SER A   9       1.422   5.540   3.057  1.00  0.00           H  
ATOM    130  HB2 SER A   9      -0.704   4.521   2.960  1.00  0.00           H  
ATOM    131  HB3 SER A   9      -0.495   4.046   1.275  1.00  0.00           H  
ATOM    132  HG  SER A   9       1.003   3.021   3.458  1.00  0.00           H  
ATOM    133  N   ARG A  10       3.489   4.626   2.068  1.00  0.00           N  
ATOM    134  CA  ARG A  10       4.719   4.050   1.542  1.00  0.00           C  
ATOM    135  C   ARG A  10       4.566   2.552   1.297  1.00  0.00           C  
ATOM    136  O   ARG A  10       3.453   2.026   1.271  1.00  0.00           O  
ATOM    137  CB  ARG A  10       5.869   4.303   2.517  1.00  0.00           C  
ATOM    138  CG  ARG A  10       7.152   4.750   1.843  1.00  0.00           C  
ATOM    139  CD  ARG A  10       7.075   6.204   1.406  1.00  0.00           C  
ATOM    140  NE  ARG A  10       7.809   6.443   0.165  1.00  0.00           N  
ATOM    141  CZ  ARG A  10       9.132   6.347   0.054  1.00  0.00           C  
ATOM    142  NH1 ARG A  10       9.870   6.019   1.107  1.00  0.00           N  
ATOM    143  NH2 ARG A  10       9.717   6.580  -1.111  1.00  0.00           N  
ATOM    144  H   ARG A  10       3.514   5.087   2.933  1.00  0.00           H  
ATOM    145  HA  ARG A  10       4.941   4.537   0.605  1.00  0.00           H  
ATOM    146  HB2 ARG A  10       5.568   5.070   3.217  1.00  0.00           H  
ATOM    147  HB3 ARG A  10       6.071   3.391   3.062  1.00  0.00           H  
ATOM    148  HG2 ARG A  10       7.966   4.638   2.540  1.00  0.00           H  
ATOM    149  HG3 ARG A  10       7.328   4.131   0.974  1.00  0.00           H  
ATOM    150  HD2 ARG A  10       6.039   6.468   1.255  1.00  0.00           H  
ATOM    151  HD3 ARG A  10       7.494   6.823   2.185  1.00  0.00           H  
ATOM    152  HE  ARG A  10       7.288   6.688  -0.628  1.00  0.00           H  
ATOM    153 HH11 ARG A  10       9.436   5.843   1.990  1.00  0.00           H  
ATOM    154 HH12 ARG A  10      10.864   5.947   1.018  1.00  0.00           H  
ATOM    155 HH21 ARG A  10       9.166   6.828  -1.908  1.00  0.00           H  
ATOM    156 HH22 ARG A  10      10.711   6.507  -1.195  1.00  0.00           H  
ATOM    157  N   CYS A  11       5.694   1.872   1.119  1.00  0.00           N  
ATOM    158  CA  CYS A  11       5.694   0.436   0.878  1.00  0.00           C  
ATOM    159  C   CYS A  11       7.114  -0.118   0.920  1.00  0.00           C  
ATOM    160  O   CYS A  11       8.079   0.633   1.066  1.00  0.00           O  
ATOM    161  CB  CYS A  11       5.052   0.125  -0.476  1.00  0.00           C  
ATOM    162  SG  CYS A  11       4.116  -1.437  -0.516  1.00  0.00           S  
ATOM    163  H   CYS A  11       6.549   2.348   1.152  1.00  0.00           H  
ATOM    164  HA  CYS A  11       5.114  -0.032   1.657  1.00  0.00           H  
ATOM    165  HB2 CYS A  11       4.371   0.921  -0.735  1.00  0.00           H  
ATOM    166  HB3 CYS A  11       5.828   0.064  -1.228  1.00  0.00           H  
ATOM    167  N   ALA A  12       7.237  -1.434   0.792  1.00  0.00           N  
ATOM    168  CA  ALA A  12       8.540  -2.085   0.816  1.00  0.00           C  
ATOM    169  C   ALA A  12       9.132  -2.175  -0.587  1.00  0.00           C  
ATOM    170  O   ALA A  12       8.553  -1.669  -1.548  1.00  0.00           O  
ATOM    171  CB  ALA A  12       8.421  -3.470   1.434  1.00  0.00           C  
ATOM    172  H   ALA A  12       6.432  -1.979   0.680  1.00  0.00           H  
ATOM    173  HA  ALA A  12       9.198  -1.493   1.436  1.00  0.00           H  
ATOM    174  HB1 ALA A  12       9.051  -4.162   0.894  1.00  0.00           H  
ATOM    175  HB2 ALA A  12       7.394  -3.801   1.382  1.00  0.00           H  
ATOM    176  HB3 ALA A  12       8.734  -3.431   2.468  1.00  0.00           H  
ATOM    177  N   LYS A  13      10.290  -2.820  -0.696  1.00  0.00           N  
ATOM    178  CA  LYS A  13      10.964  -2.973  -1.981  1.00  0.00           C  
ATOM    179  C   LYS A  13      10.023  -3.561  -3.031  1.00  0.00           C  
ATOM    180  O   LYS A  13       9.989  -3.103  -4.173  1.00  0.00           O  
ATOM    181  CB  LYS A  13      12.202  -3.858  -1.825  1.00  0.00           C  
ATOM    182  CG  LYS A  13      12.956  -4.088  -3.125  1.00  0.00           C  
ATOM    183  CD  LYS A  13      14.349  -4.640  -2.871  1.00  0.00           C  
ATOM    184  CE  LYS A  13      15.234  -4.505  -4.100  1.00  0.00           C  
ATOM    185  NZ  LYS A  13      16.596  -5.055  -3.866  1.00  0.00           N  
ATOM    186  H   LYS A  13      10.702  -3.199   0.108  1.00  0.00           H  
ATOM    187  HA  LYS A  13      11.275  -1.992  -2.308  1.00  0.00           H  
ATOM    188  HB2 LYS A  13      12.876  -3.393  -1.122  1.00  0.00           H  
ATOM    189  HB3 LYS A  13      11.896  -4.818  -1.437  1.00  0.00           H  
ATOM    190  HG2 LYS A  13      12.405  -4.793  -3.729  1.00  0.00           H  
ATOM    191  HG3 LYS A  13      13.040  -3.148  -3.652  1.00  0.00           H  
ATOM    192  HD2 LYS A  13      14.798  -4.095  -2.056  1.00  0.00           H  
ATOM    193  HD3 LYS A  13      14.269  -5.685  -2.609  1.00  0.00           H  
ATOM    194  HE2 LYS A  13      14.775  -5.039  -4.919  1.00  0.00           H  
ATOM    195  HE3 LYS A  13      15.316  -3.458  -4.355  1.00  0.00           H  
ATOM    196  HZ1 LYS A  13      16.572  -5.758  -3.100  1.00  0.00           H  
ATOM    197  HZ2 LYS A  13      17.250  -4.292  -3.602  1.00  0.00           H  
ATOM    198  HZ3 LYS A  13      16.950  -5.515  -4.731  1.00  0.00           H  
ATOM    199  N   TYR A  14       9.256  -4.573  -2.637  1.00  0.00           N  
ATOM    200  CA  TYR A  14       8.311  -5.215  -3.547  1.00  0.00           C  
ATOM    201  C   TYR A  14       7.580  -6.363  -2.858  1.00  0.00           C  
ATOM    202  O   TYR A  14       7.955  -6.787  -1.765  1.00  0.00           O  
ATOM    203  CB  TYR A  14       9.027  -5.731  -4.801  1.00  0.00           C  
ATOM    204  CG  TYR A  14      10.417  -6.281  -4.546  1.00  0.00           C  
ATOM    205  CD1 TYR A  14      10.742  -6.883  -3.336  1.00  0.00           C  
ATOM    206  CD2 TYR A  14      11.402  -6.198  -5.522  1.00  0.00           C  
ATOM    207  CE1 TYR A  14      12.009  -7.385  -3.108  1.00  0.00           C  
ATOM    208  CE2 TYR A  14      12.671  -6.698  -5.301  1.00  0.00           C  
ATOM    209  CZ  TYR A  14      12.969  -7.291  -4.092  1.00  0.00           C  
ATOM    210  OH  TYR A  14      14.232  -7.791  -3.868  1.00  0.00           O  
ATOM    211  H   TYR A  14       9.323  -4.893  -1.713  1.00  0.00           H  
ATOM    212  HA  TYR A  14       7.585  -4.472  -3.842  1.00  0.00           H  
ATOM    213  HB2 TYR A  14       8.438  -6.521  -5.240  1.00  0.00           H  
ATOM    214  HB3 TYR A  14       9.116  -4.921  -5.511  1.00  0.00           H  
ATOM    215  HD1 TYR A  14       9.989  -6.956  -2.567  1.00  0.00           H  
ATOM    216  HD2 TYR A  14      11.166  -5.732  -6.468  1.00  0.00           H  
ATOM    217  HE1 TYR A  14      12.243  -7.851  -2.161  1.00  0.00           H  
ATOM    218  HE2 TYR A  14      13.423  -6.624  -6.073  1.00  0.00           H  
ATOM    219  HH  TYR A  14      14.169  -8.613  -3.376  1.00  0.00           H  
ATOM    220  N   GLY A  15       6.531  -6.863  -3.507  1.00  0.00           N  
ATOM    221  CA  GLY A  15       5.765  -7.959  -2.944  1.00  0.00           C  
ATOM    222  C   GLY A  15       4.410  -7.517  -2.424  1.00  0.00           C  
ATOM    223  O   GLY A  15       3.715  -6.731  -3.069  1.00  0.00           O  
ATOM    224  H   GLY A  15       6.277  -6.484  -4.375  1.00  0.00           H  
ATOM    225  HA2 GLY A  15       5.618  -8.709  -3.707  1.00  0.00           H  
ATOM    226  HA3 GLY A  15       6.325  -8.394  -2.130  1.00  0.00           H  
ATOM    227  N   TYR A  16       4.035  -8.027  -1.256  1.00  0.00           N  
ATOM    228  CA  TYR A  16       2.755  -7.689  -0.647  1.00  0.00           C  
ATOM    229  C   TYR A  16       2.957  -6.899   0.643  1.00  0.00           C  
ATOM    230  O   TYR A  16       3.769  -7.270   1.491  1.00  0.00           O  
ATOM    231  CB  TYR A  16       1.955  -8.959  -0.359  1.00  0.00           C  
ATOM    232  CG  TYR A  16       0.487  -8.706  -0.094  1.00  0.00           C  
ATOM    233  CD1 TYR A  16       0.055  -8.251   1.145  1.00  0.00           C  
ATOM    234  CD2 TYR A  16      -0.463  -8.922  -1.083  1.00  0.00           C  
ATOM    235  CE1 TYR A  16      -1.285  -8.020   1.393  1.00  0.00           C  
ATOM    236  CE2 TYR A  16      -1.805  -8.692  -0.843  1.00  0.00           C  
ATOM    237  CZ  TYR A  16      -2.210  -8.241   0.395  1.00  0.00           C  
ATOM    238  OH  TYR A  16      -3.545  -8.012   0.636  1.00  0.00           O  
ATOM    239  H   TYR A  16       4.632  -8.651  -0.793  1.00  0.00           H  
ATOM    240  HA  TYR A  16       2.206  -7.078  -1.347  1.00  0.00           H  
ATOM    241  HB2 TYR A  16       2.029  -9.621  -1.208  1.00  0.00           H  
ATOM    242  HB3 TYR A  16       2.370  -9.448   0.510  1.00  0.00           H  
ATOM    243  HD1 TYR A  16       0.783  -8.079   1.925  1.00  0.00           H  
ATOM    244  HD2 TYR A  16      -0.143  -9.276  -2.051  1.00  0.00           H  
ATOM    245  HE1 TYR A  16      -1.601  -7.666   2.363  1.00  0.00           H  
ATOM    246  HE2 TYR A  16      -2.530  -8.866  -1.625  1.00  0.00           H  
ATOM    247  HH  TYR A  16      -3.916  -7.491  -0.079  1.00  0.00           H  
ATOM    248  N   TYR A  17       2.208  -5.810   0.785  1.00  0.00           N  
ATOM    249  CA  TYR A  17       2.299  -4.967   1.972  1.00  0.00           C  
ATOM    250  C   TYR A  17       0.908  -4.685   2.533  1.00  0.00           C  
ATOM    251  O   TYR A  17       0.142  -3.909   1.961  1.00  0.00           O  
ATOM    252  CB  TYR A  17       3.014  -3.656   1.633  1.00  0.00           C  
ATOM    253  CG  TYR A  17       3.474  -2.868   2.842  1.00  0.00           C  
ATOM    254  CD1 TYR A  17       3.906  -3.508   3.998  1.00  0.00           C  
ATOM    255  CD2 TYR A  17       3.482  -1.477   2.823  1.00  0.00           C  
ATOM    256  CE1 TYR A  17       4.330  -2.786   5.099  1.00  0.00           C  
ATOM    257  CE2 TYR A  17       3.906  -0.749   3.918  1.00  0.00           C  
ATOM    258  CZ  TYR A  17       4.328  -1.408   5.053  1.00  0.00           C  
ATOM    259  OH  TYR A  17       4.752  -0.687   6.146  1.00  0.00           O  
ATOM    260  H   TYR A  17       1.578  -5.569   0.075  1.00  0.00           H  
ATOM    261  HA  TYR A  17       2.872  -5.502   2.713  1.00  0.00           H  
ATOM    262  HB2 TYR A  17       3.885  -3.876   1.035  1.00  0.00           H  
ATOM    263  HB3 TYR A  17       2.345  -3.028   1.063  1.00  0.00           H  
ATOM    264  HD1 TYR A  17       3.909  -4.587   4.032  1.00  0.00           H  
ATOM    265  HD2 TYR A  17       3.149  -0.964   1.932  1.00  0.00           H  
ATOM    266  HE1 TYR A  17       4.662  -3.302   5.988  1.00  0.00           H  
ATOM    267  HE2 TYR A  17       3.906   0.331   3.882  1.00  0.00           H  
ATOM    268  HH  TYR A  17       5.487  -0.124   5.894  1.00  0.00           H  
ATOM    269  N   GLN A  18       0.586  -5.330   3.653  1.00  0.00           N  
ATOM    270  CA  GLN A  18      -0.717  -5.163   4.295  1.00  0.00           C  
ATOM    271  C   GLN A  18      -1.114  -3.693   4.384  1.00  0.00           C  
ATOM    272  O   GLN A  18      -2.298  -3.358   4.353  1.00  0.00           O  
ATOM    273  CB  GLN A  18      -0.701  -5.782   5.693  1.00  0.00           C  
ATOM    274  CG  GLN A  18      -2.046  -6.344   6.125  1.00  0.00           C  
ATOM    275  CD  GLN A  18      -2.250  -6.283   7.626  1.00  0.00           C  
ATOM    276  OE1 GLN A  18      -2.159  -7.296   8.319  1.00  0.00           O  
ATOM    277  NE2 GLN A  18      -2.527  -5.088   8.138  1.00  0.00           N  
ATOM    278  H   GLN A  18       1.239  -5.941   4.054  1.00  0.00           H  
ATOM    279  HA  GLN A  18      -1.447  -5.682   3.693  1.00  0.00           H  
ATOM    280  HB2 GLN A  18       0.021  -6.584   5.712  1.00  0.00           H  
ATOM    281  HB3 GLN A  18      -0.406  -5.027   6.405  1.00  0.00           H  
ATOM    282  HG2 GLN A  18      -2.830  -5.774   5.648  1.00  0.00           H  
ATOM    283  HG3 GLN A  18      -2.110  -7.375   5.809  1.00  0.00           H  
ATOM    284 HE21 GLN A  18      -2.585  -4.325   7.526  1.00  0.00           H  
ATOM    285 HE22 GLN A  18      -2.663  -5.019   9.106  1.00  0.00           H  
ATOM    286  N   GLU A  19      -0.121  -2.818   4.490  1.00  0.00           N  
ATOM    287  CA  GLU A  19      -0.377  -1.386   4.578  1.00  0.00           C  
ATOM    288  C   GLU A  19      -0.983  -0.870   3.276  1.00  0.00           C  
ATOM    289  O   GLU A  19      -1.902  -0.050   3.288  1.00  0.00           O  
ATOM    290  CB  GLU A  19       0.919  -0.634   4.892  1.00  0.00           C  
ATOM    291  CG  GLU A  19       0.876   0.131   6.205  1.00  0.00           C  
ATOM    292  CD  GLU A  19       0.828   1.633   6.004  1.00  0.00           C  
ATOM    293  OE1 GLU A  19       1.563   2.140   5.131  1.00  0.00           O  
ATOM    294  OE2 GLU A  19       0.054   2.303   6.720  1.00  0.00           O  
ATOM    295  H   GLU A  19       0.803  -3.142   4.508  1.00  0.00           H  
ATOM    296  HA  GLU A  19      -1.082  -1.224   5.380  1.00  0.00           H  
ATOM    297  HB2 GLU A  19       1.730  -1.346   4.943  1.00  0.00           H  
ATOM    298  HB3 GLU A  19       1.119   0.068   4.096  1.00  0.00           H  
ATOM    299  HG2 GLU A  19      -0.002  -0.172   6.755  1.00  0.00           H  
ATOM    300  HG3 GLU A  19       1.760  -0.113   6.777  1.00  0.00           H  
ATOM    301  N   CYS A  20      -0.463  -1.360   2.156  1.00  0.00           N  
ATOM    302  CA  CYS A  20      -0.950  -0.954   0.844  1.00  0.00           C  
ATOM    303  C   CYS A  20      -2.349  -1.502   0.591  1.00  0.00           C  
ATOM    304  O   CYS A  20      -3.281  -0.749   0.310  1.00  0.00           O  
ATOM    305  CB  CYS A  20       0.005  -1.440  -0.248  1.00  0.00           C  
ATOM    306  SG  CYS A  20      -0.257  -0.658  -1.875  1.00  0.00           S  
ATOM    307  H   CYS A  20       0.266  -2.013   2.214  1.00  0.00           H  
ATOM    308  HA  CYS A  20      -0.988   0.124   0.824  1.00  0.00           H  
ATOM    309  HB2 CYS A  20       1.019  -1.234   0.055  1.00  0.00           H  
ATOM    310  HB3 CYS A  20      -0.117  -2.506  -0.372  1.00  0.00           H  
ATOM    311  N   GLN A  21      -2.490  -2.821   0.689  1.00  0.00           N  
ATOM    312  CA  GLN A  21      -3.778  -3.469   0.469  1.00  0.00           C  
ATOM    313  C   GLN A  21      -4.843  -2.895   1.398  1.00  0.00           C  
ATOM    314  O   GLN A  21      -6.021  -2.829   1.045  1.00  0.00           O  
ATOM    315  CB  GLN A  21      -3.661  -4.980   0.674  1.00  0.00           C  
ATOM    316  CG  GLN A  21      -3.310  -5.378   2.094  1.00  0.00           C  
ATOM    317  CD  GLN A  21      -4.301  -6.358   2.690  1.00  0.00           C  
ATOM    318  OE1 GLN A  21      -3.927  -7.446   3.131  1.00  0.00           O  
ATOM    319  NE2 GLN A  21      -5.573  -5.977   2.708  1.00  0.00           N  
ATOM    320  H   GLN A  21      -1.709  -3.369   0.914  1.00  0.00           H  
ATOM    321  HA  GLN A  21      -4.070  -3.281  -0.551  1.00  0.00           H  
ATOM    322  HB2 GLN A  21      -4.601  -5.442   0.415  1.00  0.00           H  
ATOM    323  HB3 GLN A  21      -2.890  -5.360   0.020  1.00  0.00           H  
ATOM    324  HG2 GLN A  21      -2.335  -5.835   2.085  1.00  0.00           H  
ATOM    325  HG3 GLN A  21      -3.285  -4.492   2.708  1.00  0.00           H  
ATOM    326 HE21 GLN A  21      -5.797  -5.097   2.340  1.00  0.00           H  
ATOM    327 HE22 GLN A  21      -6.234  -6.591   3.088  1.00  0.00           H  
ATOM    328  N   ASP A  22      -4.418  -2.473   2.586  1.00  0.00           N  
ATOM    329  CA  ASP A  22      -5.331  -1.898   3.564  1.00  0.00           C  
ATOM    330  C   ASP A  22      -5.853  -0.550   3.083  1.00  0.00           C  
ATOM    331  O   ASP A  22      -7.054  -0.282   3.139  1.00  0.00           O  
ATOM    332  CB  ASP A  22      -4.631  -1.735   4.915  1.00  0.00           C  
ATOM    333  CG  ASP A  22      -5.560  -1.205   5.989  1.00  0.00           C  
ATOM    334  OD1 ASP A  22      -6.284  -2.018   6.603  1.00  0.00           O  
ATOM    335  OD2 ASP A  22      -5.566   0.024   6.215  1.00  0.00           O  
ATOM    336  H   ASP A  22      -3.466  -2.546   2.806  1.00  0.00           H  
ATOM    337  HA  ASP A  22      -6.164  -2.575   3.678  1.00  0.00           H  
ATOM    338  HB2 ASP A  22      -4.253  -2.695   5.235  1.00  0.00           H  
ATOM    339  HB3 ASP A  22      -3.806  -1.047   4.805  1.00  0.00           H  
ATOM    340  N   CYS A  23      -4.943   0.292   2.604  1.00  0.00           N  
ATOM    341  CA  CYS A  23      -5.308   1.611   2.105  1.00  0.00           C  
ATOM    342  C   CYS A  23      -6.307   1.500   0.961  1.00  0.00           C  
ATOM    343  O   CYS A  23      -7.421   2.020   1.038  1.00  0.00           O  
ATOM    344  CB  CYS A  23      -4.063   2.348   1.629  1.00  0.00           C  
ATOM    345  SG  CYS A  23      -4.124   4.154   1.867  1.00  0.00           S  
ATOM    346  H   CYS A  23      -4.002   0.018   2.581  1.00  0.00           H  
ATOM    347  HA  CYS A  23      -5.756   2.164   2.910  1.00  0.00           H  
ATOM    348  HB2 CYS A  23      -3.205   1.974   2.164  1.00  0.00           H  
ATOM    349  HB3 CYS A  23      -3.934   2.159   0.580  1.00  0.00           H  
ATOM    350  N   CYS A  24      -5.895   0.816  -0.101  1.00  0.00           N  
ATOM    351  CA  CYS A  24      -6.742   0.625  -1.276  1.00  0.00           C  
ATOM    352  C   CYS A  24      -8.152   0.189  -0.879  1.00  0.00           C  
ATOM    353  O   CYS A  24      -9.137   0.839  -1.238  1.00  0.00           O  
ATOM    354  CB  CYS A  24      -6.117  -0.415  -2.207  1.00  0.00           C  
ATOM    355  SG  CYS A  24      -6.888  -0.495  -3.855  1.00  0.00           S  
ATOM    356  H   CYS A  24      -4.994   0.429  -0.095  1.00  0.00           H  
ATOM    357  HA  CYS A  24      -6.803   1.568  -1.796  1.00  0.00           H  
ATOM    358  HB2 CYS A  24      -5.072  -0.182  -2.345  1.00  0.00           H  
ATOM    359  HB3 CYS A  24      -6.206  -1.391  -1.754  1.00  0.00           H  
ATOM    360  N   LYS A  25      -8.242  -0.909  -0.135  1.00  0.00           N  
ATOM    361  CA  LYS A  25      -9.529  -1.427   0.312  1.00  0.00           C  
ATOM    362  C   LYS A  25     -10.307  -0.358   1.078  1.00  0.00           C  
ATOM    363  O   LYS A  25     -11.533  -0.283   0.987  1.00  0.00           O  
ATOM    364  CB  LYS A  25      -9.312  -2.665   1.192  1.00  0.00           C  
ATOM    365  CG  LYS A  25     -10.527  -3.065   2.013  1.00  0.00           C  
ATOM    366  CD  LYS A  25     -10.532  -2.375   3.367  1.00  0.00           C  
ATOM    367  CE  LYS A  25      -9.762  -3.174   4.405  1.00  0.00           C  
ATOM    368  NZ  LYS A  25      -8.403  -2.613   4.639  1.00  0.00           N  
ATOM    369  H   LYS A  25      -7.423  -1.382   0.122  1.00  0.00           H  
ATOM    370  HA  LYS A  25     -10.095  -1.712  -0.562  1.00  0.00           H  
ATOM    371  HB2 LYS A  25      -9.047  -3.498   0.558  1.00  0.00           H  
ATOM    372  HB3 LYS A  25      -8.496  -2.469   1.870  1.00  0.00           H  
ATOM    373  HG2 LYS A  25     -11.421  -2.785   1.475  1.00  0.00           H  
ATOM    374  HG3 LYS A  25     -10.513  -4.134   2.163  1.00  0.00           H  
ATOM    375  HD2 LYS A  25     -10.073  -1.403   3.268  1.00  0.00           H  
ATOM    376  HD3 LYS A  25     -11.551  -2.259   3.697  1.00  0.00           H  
ATOM    377  HE2 LYS A  25     -10.313  -3.159   5.334  1.00  0.00           H  
ATOM    378  HE3 LYS A  25      -9.668  -4.194   4.060  1.00  0.00           H  
ATOM    379  HZ1 LYS A  25      -8.425  -1.941   5.433  1.00  0.00           H  
ATOM    380  HZ2 LYS A  25      -8.072  -2.116   3.789  1.00  0.00           H  
ATOM    381  HZ3 LYS A  25      -7.734  -3.378   4.864  1.00  0.00           H  
ATOM    382  N   ASN A  26      -9.585   0.464   1.831  1.00  0.00           N  
ATOM    383  CA  ASN A  26     -10.200   1.527   2.616  1.00  0.00           C  
ATOM    384  C   ASN A  26     -10.759   2.623   1.713  1.00  0.00           C  
ATOM    385  O   ASN A  26     -11.672   3.352   2.099  1.00  0.00           O  
ATOM    386  CB  ASN A  26      -9.179   2.123   3.584  1.00  0.00           C  
ATOM    387  CG  ASN A  26      -9.718   2.242   4.996  1.00  0.00           C  
ATOM    388  OD1 ASN A  26      -9.965   3.343   5.488  1.00  0.00           O  
ATOM    389  ND2 ASN A  26      -9.906   1.105   5.655  1.00  0.00           N  
ATOM    390  H   ASN A  26      -8.612   0.352   1.863  1.00  0.00           H  
ATOM    391  HA  ASN A  26     -11.011   1.096   3.183  1.00  0.00           H  
ATOM    392  HB2 ASN A  26      -8.304   1.491   3.604  1.00  0.00           H  
ATOM    393  HB3 ASN A  26      -8.896   3.107   3.242  1.00  0.00           H  
ATOM    394 HD21 ASN A  26      -9.688   0.264   5.201  1.00  0.00           H  
ATOM    395 HD22 ASN A  26     -10.254   1.152   6.570  1.00  0.00           H  
ATOM    396  N   ALA A  27     -10.204   2.735   0.511  1.00  0.00           N  
ATOM    397  CA  ALA A  27     -10.648   3.746  -0.441  1.00  0.00           C  
ATOM    398  C   ALA A  27     -11.935   3.312  -1.131  1.00  0.00           C  
ATOM    399  O   ALA A  27     -12.835   4.120  -1.358  1.00  0.00           O  
ATOM    400  CB  ALA A  27      -9.560   4.017  -1.470  1.00  0.00           C  
ATOM    401  H   ALA A  27      -9.479   2.125   0.258  1.00  0.00           H  
ATOM    402  HA  ALA A  27     -10.833   4.659   0.104  1.00  0.00           H  
ATOM    403  HB1 ALA A  27      -9.018   3.105  -1.670  1.00  0.00           H  
ATOM    404  HB2 ALA A  27      -8.880   4.764  -1.086  1.00  0.00           H  
ATOM    405  HB3 ALA A  27     -10.010   4.376  -2.383  1.00  0.00           H  
ATOM    406  N   GLY A  28     -12.013   2.029  -1.460  1.00  0.00           N  
ATOM    407  CA  GLY A  28     -13.189   1.502  -2.120  1.00  0.00           C  
ATOM    408  C   GLY A  28     -12.858   0.389  -3.094  1.00  0.00           C  
ATOM    409  O   GLY A  28     -13.458   0.294  -4.165  1.00  0.00           O  
ATOM    410  H   GLY A  28     -11.265   1.436  -1.254  1.00  0.00           H  
ATOM    411  HA2 GLY A  28     -13.870   1.122  -1.373  1.00  0.00           H  
ATOM    412  HA3 GLY A  28     -13.671   2.302  -2.657  1.00  0.00           H  
ATOM    413  N   HIS A  29     -11.898  -0.454  -2.726  1.00  0.00           N  
ATOM    414  CA  HIS A  29     -11.489  -1.561  -3.579  1.00  0.00           C  
ATOM    415  C   HIS A  29     -11.236  -2.823  -2.748  1.00  0.00           C  
ATOM    416  O   HIS A  29     -11.862  -3.020  -1.707  1.00  0.00           O  
ATOM    417  CB  HIS A  29     -10.238  -1.173  -4.372  1.00  0.00           C  
ATOM    418  CG  HIS A  29     -10.332   0.181  -5.006  1.00  0.00           C  
ATOM    419  ND1 HIS A  29     -11.293   0.510  -5.939  1.00  0.00           N  
ATOM    420  CD2 HIS A  29      -9.577   1.293  -4.838  1.00  0.00           C  
ATOM    421  CE1 HIS A  29     -11.127   1.765  -6.317  1.00  0.00           C  
ATOM    422  NE2 HIS A  29     -10.093   2.262  -5.663  1.00  0.00           N  
ATOM    423  H   HIS A  29     -11.453  -0.327  -1.861  1.00  0.00           H  
ATOM    424  HA  HIS A  29     -12.294  -1.759  -4.271  1.00  0.00           H  
ATOM    425  HB2 HIS A  29      -9.389  -1.171  -3.708  1.00  0.00           H  
ATOM    426  HB3 HIS A  29     -10.077  -1.897  -5.155  1.00  0.00           H  
ATOM    427  HD1 HIS A  29     -11.994  -0.088  -6.274  1.00  0.00           H  
ATOM    428  HD2 HIS A  29      -8.729   1.398  -4.178  1.00  0.00           H  
ATOM    429  HE1 HIS A  29     -11.733   2.294  -7.036  1.00  0.00           H  
ATOM    430  HE2 HIS A  29      -9.714   3.156  -5.800  1.00  0.00           H  
ATOM    431  N   ASN A  30     -10.326  -3.678  -3.213  1.00  0.00           N  
ATOM    432  CA  ASN A  30     -10.011  -4.914  -2.507  1.00  0.00           C  
ATOM    433  C   ASN A  30      -8.575  -4.910  -1.991  1.00  0.00           C  
ATOM    434  O   ASN A  30      -8.324  -5.232  -0.830  1.00  0.00           O  
ATOM    435  CB  ASN A  30     -10.230  -6.119  -3.426  1.00  0.00           C  
ATOM    436  CG  ASN A  30     -10.825  -7.305  -2.694  1.00  0.00           C  
ATOM    437  OD1 ASN A  30     -10.256  -8.396  -2.691  1.00  0.00           O  
ATOM    438  ND2 ASN A  30     -11.978  -7.096  -2.069  1.00  0.00           N  
ATOM    439  H   ASN A  30      -9.860  -3.477  -4.048  1.00  0.00           H  
ATOM    440  HA  ASN A  30     -10.682  -4.994  -1.664  1.00  0.00           H  
ATOM    441  HB2 ASN A  30     -10.902  -5.838  -4.223  1.00  0.00           H  
ATOM    442  HB3 ASN A  30      -9.281  -6.417  -3.848  1.00  0.00           H  
ATOM    443 HD21 ASN A  30     -12.374  -6.201  -2.113  1.00  0.00           H  
ATOM    444 HD22 ASN A  30     -12.385  -7.847  -1.587  1.00  0.00           H  
ATOM    445  N   GLY A  31      -7.634  -4.548  -2.859  1.00  0.00           N  
ATOM    446  CA  GLY A  31      -6.239  -4.519  -2.462  1.00  0.00           C  
ATOM    447  C   GLY A  31      -5.342  -3.971  -3.549  1.00  0.00           C  
ATOM    448  O   GLY A  31      -5.765  -3.136  -4.347  1.00  0.00           O  
ATOM    449  H   GLY A  31      -7.887  -4.303  -3.776  1.00  0.00           H  
ATOM    450  HA2 GLY A  31      -6.137  -3.902  -1.583  1.00  0.00           H  
ATOM    451  HA3 GLY A  31      -5.923  -5.524  -2.222  1.00  0.00           H  
ATOM    452  N   GLY A  32      -4.102  -4.442  -3.580  1.00  0.00           N  
ATOM    453  CA  GLY A  32      -3.162  -3.981  -4.584  1.00  0.00           C  
ATOM    454  C   GLY A  32      -1.820  -4.681  -4.496  1.00  0.00           C  
ATOM    455  O   GLY A  32      -1.672  -5.668  -3.774  1.00  0.00           O  
ATOM    456  H   GLY A  32      -3.823  -5.105  -2.915  1.00  0.00           H  
ATOM    457  HA2 GLY A  32      -3.584  -4.158  -5.563  1.00  0.00           H  
ATOM    458  HA3 GLY A  32      -3.011  -2.921  -4.458  1.00  0.00           H  
ATOM    459  N   THR A  33      -0.839  -4.169  -5.233  1.00  0.00           N  
ATOM    460  CA  THR A  33       0.500  -4.747  -5.237  1.00  0.00           C  
ATOM    461  C   THR A  33       1.522  -3.744  -4.714  1.00  0.00           C  
ATOM    462  O   THR A  33       1.248  -2.545  -4.643  1.00  0.00           O  
ATOM    463  CB  THR A  33       0.883  -5.194  -6.649  1.00  0.00           C  
ATOM    464  OG1 THR A  33       2.265  -5.492  -6.723  1.00  0.00           O  
ATOM    465  CG2 THR A  33       0.579  -4.155  -7.708  1.00  0.00           C  
ATOM    466  H   THR A  33      -1.020  -3.380  -5.786  1.00  0.00           H  
ATOM    467  HA  THR A  33       0.492  -5.608  -4.586  1.00  0.00           H  
ATOM    468  HB  THR A  33       0.329  -6.088  -6.895  1.00  0.00           H  
ATOM    469  HG1 THR A  33       2.385  -6.349  -7.140  1.00  0.00           H  
ATOM    470 HG21 THR A  33      -0.455  -4.240  -8.009  1.00  0.00           H  
ATOM    471 HG22 THR A  33       1.219  -4.317  -8.564  1.00  0.00           H  
ATOM    472 HG23 THR A  33       0.756  -3.169  -7.306  1.00  0.00           H  
ATOM    473  N   CYS A  34       2.700  -4.239  -4.345  1.00  0.00           N  
ATOM    474  CA  CYS A  34       3.756  -3.380  -3.826  1.00  0.00           C  
ATOM    475  C   CYS A  34       4.989  -3.415  -4.722  1.00  0.00           C  
ATOM    476  O   CYS A  34       5.617  -4.460  -4.893  1.00  0.00           O  
ATOM    477  CB  CYS A  34       4.134  -3.805  -2.407  1.00  0.00           C  
ATOM    478  SG  CYS A  34       5.308  -2.682  -1.587  1.00  0.00           S  
ATOM    479  H   CYS A  34       2.861  -5.203  -4.421  1.00  0.00           H  
ATOM    480  HA  CYS A  34       3.376  -2.369  -3.798  1.00  0.00           H  
ATOM    481  HB2 CYS A  34       3.241  -3.846  -1.801  1.00  0.00           H  
ATOM    482  HB3 CYS A  34       4.585  -4.785  -2.442  1.00  0.00           H  
ATOM    483  N   MET A  35       5.332  -2.263  -5.290  1.00  0.00           N  
ATOM    484  CA  MET A  35       6.489  -2.152  -6.164  1.00  0.00           C  
ATOM    485  C   MET A  35       7.658  -1.500  -5.427  1.00  0.00           C  
ATOM    486  O   MET A  35       7.660  -1.435  -4.200  1.00  0.00           O  
ATOM    487  CB  MET A  35       6.125  -1.339  -7.407  1.00  0.00           C  
ATOM    488  CG  MET A  35       4.817  -1.767  -8.051  1.00  0.00           C  
ATOM    489  SD  MET A  35       4.450  -0.846  -9.557  1.00  0.00           S  
ATOM    490  CE  MET A  35       6.014  -0.971 -10.420  1.00  0.00           C  
ATOM    491  H   MET A  35       4.793  -1.466  -5.115  1.00  0.00           H  
ATOM    492  HA  MET A  35       6.777  -3.148  -6.465  1.00  0.00           H  
ATOM    493  HB2 MET A  35       6.043  -0.299  -7.132  1.00  0.00           H  
ATOM    494  HB3 MET A  35       6.911  -1.448  -8.134  1.00  0.00           H  
ATOM    495  HG2 MET A  35       4.877  -2.817  -8.295  1.00  0.00           H  
ATOM    496  HG3 MET A  35       4.015  -1.609  -7.344  1.00  0.00           H  
ATOM    497  HE1 MET A  35       6.771  -0.428  -9.872  1.00  0.00           H  
ATOM    498  HE2 MET A  35       5.914  -0.548 -11.409  1.00  0.00           H  
ATOM    499  HE3 MET A  35       6.301  -2.009 -10.498  1.00  0.00           H  
ATOM    500  N   PHE A  36       8.644  -1.020  -6.189  1.00  0.00           N  
ATOM    501  CA  PHE A  36       9.827  -0.370  -5.633  1.00  0.00           C  
ATOM    502  C   PHE A  36       9.438   0.767  -4.699  1.00  0.00           C  
ATOM    503  O   PHE A  36       9.622   1.944  -5.010  1.00  0.00           O  
ATOM    504  CB  PHE A  36      10.720   0.158  -6.761  1.00  0.00           C  
ATOM    505  CG  PHE A  36      12.189  -0.011  -6.500  1.00  0.00           C  
ATOM    506  CD1 PHE A  36      12.700   0.148  -5.224  1.00  0.00           C  
ATOM    507  CD2 PHE A  36      13.059  -0.328  -7.531  1.00  0.00           C  
ATOM    508  CE1 PHE A  36      14.051  -0.004  -4.978  1.00  0.00           C  
ATOM    509  CE2 PHE A  36      14.411  -0.482  -7.293  1.00  0.00           C  
ATOM    510  CZ  PHE A  36      14.908  -0.321  -6.014  1.00  0.00           C  
ATOM    511  H   PHE A  36       8.572  -1.107  -7.150  1.00  0.00           H  
ATOM    512  HA  PHE A  36      10.377  -1.108  -5.070  1.00  0.00           H  
ATOM    513  HB2 PHE A  36      10.485  -0.370  -7.669  1.00  0.00           H  
ATOM    514  HB3 PHE A  36      10.524   1.211  -6.902  1.00  0.00           H  
ATOM    515  HD1 PHE A  36      12.029   0.394  -4.416  1.00  0.00           H  
ATOM    516  HD2 PHE A  36      12.670  -0.454  -8.531  1.00  0.00           H  
ATOM    517  HE1 PHE A  36      14.436   0.123  -3.977  1.00  0.00           H  
ATOM    518  HE2 PHE A  36      15.078  -0.730  -8.105  1.00  0.00           H  
ATOM    519  HZ  PHE A  36      15.964  -0.442  -5.825  1.00  0.00           H  
ATOM    520  N   PHE A  37       8.887   0.390  -3.558  1.00  0.00           N  
ATOM    521  CA  PHE A  37       8.442   1.345  -2.551  1.00  0.00           C  
ATOM    522  C   PHE A  37       7.257   2.147  -3.068  1.00  0.00           C  
ATOM    523  O   PHE A  37       7.088   3.320  -2.733  1.00  0.00           O  
ATOM    524  CB  PHE A  37       9.587   2.279  -2.143  1.00  0.00           C  
ATOM    525  CG  PHE A  37      10.597   1.622  -1.244  1.00  0.00           C  
ATOM    526  CD1 PHE A  37      11.176   0.414  -1.598  1.00  0.00           C  
ATOM    527  CD2 PHE A  37      10.965   2.212  -0.045  1.00  0.00           C  
ATOM    528  CE1 PHE A  37      12.103  -0.195  -0.773  1.00  0.00           C  
ATOM    529  CE2 PHE A  37      11.893   1.608   0.783  1.00  0.00           C  
ATOM    530  CZ  PHE A  37      12.462   0.402   0.418  1.00  0.00           C  
ATOM    531  H   PHE A  37       8.762  -0.566  -3.397  1.00  0.00           H  
ATOM    532  HA  PHE A  37       8.125   0.783  -1.686  1.00  0.00           H  
ATOM    533  HB2 PHE A  37      10.101   2.621  -3.027  1.00  0.00           H  
ATOM    534  HB3 PHE A  37       9.177   3.130  -1.617  1.00  0.00           H  
ATOM    535  HD1 PHE A  37      10.897  -0.055  -2.529  1.00  0.00           H  
ATOM    536  HD2 PHE A  37      10.522   3.154   0.241  1.00  0.00           H  
ATOM    537  HE1 PHE A  37      12.546  -1.136  -1.061  1.00  0.00           H  
ATOM    538  HE2 PHE A  37      12.173   2.077   1.715  1.00  0.00           H  
ATOM    539  HZ  PHE A  37      13.186  -0.073   1.063  1.00  0.00           H  
ATOM    540  N   LYS A  38       6.435   1.497  -3.887  1.00  0.00           N  
ATOM    541  CA  LYS A  38       5.255   2.135  -4.457  1.00  0.00           C  
ATOM    542  C   LYS A  38       3.996   1.346  -4.110  1.00  0.00           C  
ATOM    543  O   LYS A  38       3.965   0.122  -4.238  1.00  0.00           O  
ATOM    544  CB  LYS A  38       5.398   2.255  -5.976  1.00  0.00           C  
ATOM    545  CG  LYS A  38       5.931   3.602  -6.432  1.00  0.00           C  
ATOM    546  CD  LYS A  38       6.502   3.528  -7.839  1.00  0.00           C  
ATOM    547  CE  LYS A  38       6.683   4.912  -8.440  1.00  0.00           C  
ATOM    548  NZ  LYS A  38       7.623   4.899  -9.595  1.00  0.00           N  
ATOM    549  H   LYS A  38       6.628   0.559  -4.112  1.00  0.00           H  
ATOM    550  HA  LYS A  38       5.175   3.124  -4.032  1.00  0.00           H  
ATOM    551  HB2 LYS A  38       6.074   1.488  -6.324  1.00  0.00           H  
ATOM    552  HB3 LYS A  38       4.429   2.102  -6.431  1.00  0.00           H  
ATOM    553  HG2 LYS A  38       5.125   4.321  -6.419  1.00  0.00           H  
ATOM    554  HG3 LYS A  38       6.709   3.919  -5.753  1.00  0.00           H  
ATOM    555  HD2 LYS A  38       7.462   3.035  -7.802  1.00  0.00           H  
ATOM    556  HD3 LYS A  38       5.827   2.960  -8.461  1.00  0.00           H  
ATOM    557  HE2 LYS A  38       5.722   5.273  -8.776  1.00  0.00           H  
ATOM    558  HE3 LYS A  38       7.069   5.574  -7.680  1.00  0.00           H  
ATOM    559  HZ1 LYS A  38       7.188   4.411 -10.404  1.00  0.00           H  
ATOM    560  HZ2 LYS A  38       8.500   4.402  -9.335  1.00  0.00           H  
ATOM    561  HZ3 LYS A  38       7.859   5.871  -9.875  1.00  0.00           H  
ATOM    562  N   CYS A  39       2.963   2.053  -3.667  1.00  0.00           N  
ATOM    563  CA  CYS A  39       1.706   1.415  -3.297  1.00  0.00           C  
ATOM    564  C   CYS A  39       0.671   1.561  -4.408  1.00  0.00           C  
ATOM    565  O   CYS A  39       0.135   2.645  -4.632  1.00  0.00           O  
ATOM    566  CB  CYS A  39       1.169   2.020  -1.999  1.00  0.00           C  
ATOM    567  SG  CYS A  39      -0.422   1.320  -1.450  1.00  0.00           S  
ATOM    568  H   CYS A  39       3.050   3.025  -3.584  1.00  0.00           H  
ATOM    569  HA  CYS A  39       1.901   0.365  -3.140  1.00  0.00           H  
ATOM    570  HB2 CYS A  39       1.888   1.857  -1.211  1.00  0.00           H  
ATOM    571  HB3 CYS A  39       1.030   3.083  -2.137  1.00  0.00           H  
ATOM    572  N   LYS A  40       0.388   0.460  -5.097  1.00  0.00           N  
ATOM    573  CA  LYS A  40      -0.590   0.467  -6.179  1.00  0.00           C  
ATOM    574  C   LYS A  40      -1.749  -0.468  -5.855  1.00  0.00           C  
ATOM    575  O   LYS A  40      -1.605  -1.387  -5.052  1.00  0.00           O  
ATOM    576  CB  LYS A  40       0.068   0.048  -7.496  1.00  0.00           C  
ATOM    577  CG  LYS A  40      -0.767   0.372  -8.725  1.00  0.00           C  
ATOM    578  CD  LYS A  40       0.085   0.946  -9.847  1.00  0.00           C  
ATOM    579  CE  LYS A  40      -0.253   2.404 -10.116  1.00  0.00           C  
ATOM    580  NZ  LYS A  40      -1.227   2.552 -11.232  1.00  0.00           N  
ATOM    581  H   LYS A  40       0.844  -0.379  -4.870  1.00  0.00           H  
ATOM    582  HA  LYS A  40      -0.969   1.474  -6.278  1.00  0.00           H  
ATOM    583  HB2 LYS A  40       1.018   0.556  -7.588  1.00  0.00           H  
ATOM    584  HB3 LYS A  40       0.242  -1.018  -7.475  1.00  0.00           H  
ATOM    585  HG2 LYS A  40      -1.241  -0.533  -9.074  1.00  0.00           H  
ATOM    586  HG3 LYS A  40      -1.524   1.094  -8.452  1.00  0.00           H  
ATOM    587  HD2 LYS A  40       1.125   0.874  -9.571  1.00  0.00           H  
ATOM    588  HD3 LYS A  40      -0.092   0.373 -10.747  1.00  0.00           H  
ATOM    589  HE2 LYS A  40      -0.678   2.832  -9.220  1.00  0.00           H  
ATOM    590  HE3 LYS A  40       0.656   2.930 -10.369  1.00  0.00           H  
ATOM    591  HZ1 LYS A  40      -0.724   2.747 -12.122  1.00  0.00           H  
ATOM    592  HZ2 LYS A  40      -1.878   3.339 -11.036  1.00  0.00           H  
ATOM    593  HZ3 LYS A  40      -1.781   1.679 -11.343  1.00  0.00           H  
ATOM    594  N   CYS A  41      -2.898  -0.223  -6.474  1.00  0.00           N  
ATOM    595  CA  CYS A  41      -4.078  -1.037  -6.244  1.00  0.00           C  
ATOM    596  C   CYS A  41      -4.115  -2.231  -7.190  1.00  0.00           C  
ATOM    597  O   CYS A  41      -3.171  -2.474  -7.941  1.00  0.00           O  
ATOM    598  CB  CYS A  41      -5.329  -0.188  -6.433  1.00  0.00           C  
ATOM    599  SG  CYS A  41      -5.790   0.796  -4.971  1.00  0.00           S  
ATOM    600  H   CYS A  41      -2.960   0.526  -7.099  1.00  0.00           H  
ATOM    601  HA  CYS A  41      -4.044  -1.395  -5.226  1.00  0.00           H  
ATOM    602  HB2 CYS A  41      -5.169   0.493  -7.250  1.00  0.00           H  
ATOM    603  HB3 CYS A  41      -6.153  -0.831  -6.670  1.00  0.00           H  
ATOM    604  N   ALA A  42      -5.216  -2.974  -7.145  1.00  0.00           N  
ATOM    605  CA  ALA A  42      -5.384  -4.146  -7.997  1.00  0.00           C  
ATOM    606  C   ALA A  42      -6.152  -3.796  -9.266  1.00  0.00           C  
ATOM    607  O   ALA A  42      -5.559  -3.888 -10.361  1.00  0.00           O  
ATOM    608  CB  ALA A  42      -6.094  -5.254  -7.235  1.00  0.00           C  
ATOM    609  OXT ALA A  42      -7.342  -3.434  -9.155  1.00  1.00           O  
ATOM    610  H   ALA A  42      -5.934  -2.727  -6.521  1.00  0.00           H  
ATOM    611  HA  ALA A  42      -4.400  -4.501  -8.270  1.00  0.00           H  
ATOM    612  HB1 ALA A  42      -5.704  -6.212  -7.546  1.00  0.00           H  
ATOM    613  HB2 ALA A  42      -7.152  -5.212  -7.443  1.00  0.00           H  
ATOM    614  HB3 ALA A  42      -5.929  -5.125  -6.176  1.00  0.00           H  
TER     615      ALA A  42                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   ASP A   1     -11.237  11.365  -3.758  1.00  0.00           N  
ATOM      2  CA  ASP A   1     -10.532  12.201  -4.766  1.00  0.00           C  
ATOM      3  C   ASP A   1      -9.259  12.807  -4.184  1.00  0.00           C  
ATOM      4  O   ASP A   1      -8.273  13.005  -4.894  1.00  0.00           O  
ATOM      5  CB  ASP A   1     -11.481  13.308  -5.229  1.00  0.00           C  
ATOM      6  CG  ASP A   1     -12.335  12.882  -6.408  1.00  0.00           C  
ATOM      7  OD1 ASP A   1     -11.771  12.341  -7.383  1.00  0.00           O  
ATOM      8  OD2 ASP A   1     -13.565  13.091  -6.357  1.00  0.00           O  
ATOM      9  H1  ASP A   1     -11.909  10.756  -4.266  1.00  1.00           H  
ATOM     10  H2  ASP A   1     -11.730  12.005  -3.104  1.00  1.00           H  
ATOM     11  H3  ASP A   1     -10.521  10.798  -3.261  1.00  1.00           H  
ATOM     12  HA  ASP A   1     -10.273  11.578  -5.609  1.00  0.00           H  
ATOM     13  HB2 ASP A   1     -12.136  13.577  -4.414  1.00  0.00           H  
ATOM     14  HB3 ASP A   1     -10.901  14.172  -5.520  1.00  0.00           H  
ATOM     15  N   ARG A   2      -9.288  13.099  -2.888  1.00  0.00           N  
ATOM     16  CA  ARG A   2      -8.137  13.683  -2.209  1.00  0.00           C  
ATOM     17  C   ARG A   2      -7.364  12.618  -1.439  1.00  0.00           C  
ATOM     18  O   ARG A   2      -6.778  12.895  -0.392  1.00  0.00           O  
ATOM     19  CB  ARG A   2      -8.592  14.790  -1.256  1.00  0.00           C  
ATOM     20  CG  ARG A   2      -7.697  16.017  -1.275  1.00  0.00           C  
ATOM     21  CD  ARG A   2      -8.265  17.137  -0.418  1.00  0.00           C  
ATOM     22  NE  ARG A   2      -8.565  18.331  -1.205  1.00  0.00           N  
ATOM     23  CZ  ARG A   2      -7.657  19.244  -1.544  1.00  0.00           C  
ATOM     24  NH1 ARG A   2      -6.391  19.105  -1.169  1.00  0.00           N  
ATOM     25  NH2 ARG A   2      -8.017  20.300  -2.260  1.00  0.00           N  
ATOM     26  H   ARG A   2     -10.104  12.917  -2.375  1.00  0.00           H  
ATOM     27  HA  ARG A   2      -7.489  14.108  -2.960  1.00  0.00           H  
ATOM     28  HB2 ARG A   2      -9.590  15.093  -1.532  1.00  0.00           H  
ATOM     29  HB3 ARG A   2      -8.609  14.398  -0.249  1.00  0.00           H  
ATOM     30  HG2 ARG A   2      -6.722  15.747  -0.895  1.00  0.00           H  
ATOM     31  HG3 ARG A   2      -7.603  16.367  -2.293  1.00  0.00           H  
ATOM     32  HD2 ARG A   2      -9.174  16.791   0.050  1.00  0.00           H  
ATOM     33  HD3 ARG A   2      -7.544  17.392   0.345  1.00  0.00           H  
ATOM     34  HE  ARG A   2      -9.491  18.459  -1.498  1.00  0.00           H  
ATOM     35 HH11 ARG A   2      -6.112  18.310  -0.629  1.00  0.00           H  
ATOM     36 HH12 ARG A   2      -5.715  19.795  -1.426  1.00  0.00           H  
ATOM     37 HH21 ARG A   2      -8.968  20.410  -2.546  1.00  0.00           H  
ATOM     38 HH22 ARG A   2      -7.336  20.987  -2.513  1.00  0.00           H  
ATOM     39  N   ASP A   3      -7.370  11.401  -1.967  1.00  0.00           N  
ATOM     40  CA  ASP A   3      -6.671  10.289  -1.333  1.00  0.00           C  
ATOM     41  C   ASP A   3      -5.308  10.057  -1.983  1.00  0.00           C  
ATOM     42  O   ASP A   3      -4.285  10.522  -1.481  1.00  0.00           O  
ATOM     43  CB  ASP A   3      -7.520   9.016  -1.409  1.00  0.00           C  
ATOM     44  CG  ASP A   3      -8.055   8.595  -0.055  1.00  0.00           C  
ATOM     45  OD1 ASP A   3      -8.933   9.301   0.482  1.00  0.00           O  
ATOM     46  OD2 ASP A   3      -7.595   7.558   0.468  1.00  0.00           O  
ATOM     47  H   ASP A   3      -7.858  11.248  -2.803  1.00  0.00           H  
ATOM     48  HA  ASP A   3      -6.519  10.546  -0.295  1.00  0.00           H  
ATOM     49  HB2 ASP A   3      -8.359   9.190  -2.067  1.00  0.00           H  
ATOM     50  HB3 ASP A   3      -6.919   8.211  -1.805  1.00  0.00           H  
ATOM     51  N   SER A   4      -5.300   9.336  -3.102  1.00  0.00           N  
ATOM     52  CA  SER A   4      -4.061   9.043  -3.816  1.00  0.00           C  
ATOM     53  C   SER A   4      -3.024   8.421  -2.882  1.00  0.00           C  
ATOM     54  O   SER A   4      -1.985   9.020  -2.602  1.00  0.00           O  
ATOM     55  CB  SER A   4      -3.498  10.320  -4.447  1.00  0.00           C  
ATOM     56  OG  SER A   4      -4.393  10.850  -5.410  1.00  0.00           O  
ATOM     57  H   SER A   4      -6.146   8.990  -3.456  1.00  0.00           H  
ATOM     58  HA  SER A   4      -4.289   8.337  -4.600  1.00  0.00           H  
ATOM     59  HB2 SER A   4      -3.339  11.059  -3.677  1.00  0.00           H  
ATOM     60  HB3 SER A   4      -2.559  10.095  -4.931  1.00  0.00           H  
ATOM     61  HG  SER A   4      -4.309  10.360  -6.231  1.00  0.00           H  
ATOM     62  N   CYS A   5      -3.314   7.215  -2.403  1.00  0.00           N  
ATOM     63  CA  CYS A   5      -2.408   6.514  -1.501  1.00  0.00           C  
ATOM     64  C   CYS A   5      -1.064   6.246  -2.172  1.00  0.00           C  
ATOM     65  O   CYS A   5      -0.035   6.157  -1.503  1.00  0.00           O  
ATOM     66  CB  CYS A   5      -3.032   5.197  -1.034  1.00  0.00           C  
ATOM     67  SG  CYS A   5      -2.503   4.675   0.630  1.00  0.00           S  
ATOM     68  H   CYS A   5      -4.157   6.788  -2.661  1.00  0.00           H  
ATOM     69  HA  CYS A   5      -2.245   7.147  -0.641  1.00  0.00           H  
ATOM     70  HB2 CYS A   5      -4.106   5.301  -1.018  1.00  0.00           H  
ATOM     71  HB3 CYS A   5      -2.761   4.414  -1.726  1.00  0.00           H  
ATOM     72  N   VAL A   6      -1.083   6.116  -3.499  1.00  0.00           N  
ATOM     73  CA  VAL A   6       0.131   5.858  -4.272  1.00  0.00           C  
ATOM     74  C   VAL A   6       1.309   6.682  -3.759  1.00  0.00           C  
ATOM     75  O   VAL A   6       2.413   6.168  -3.581  1.00  0.00           O  
ATOM     76  CB  VAL A   6      -0.096   6.153  -5.773  1.00  0.00           C  
ATOM     77  CG1 VAL A   6      -0.008   7.644  -6.074  1.00  0.00           C  
ATOM     78  CG2 VAL A   6       0.890   5.367  -6.629  1.00  0.00           C  
ATOM     79  H   VAL A   6      -1.937   6.194  -3.973  1.00  0.00           H  
ATOM     80  HA  VAL A   6       0.369   4.811  -4.167  1.00  0.00           H  
ATOM     81  HB  VAL A   6      -1.090   5.829  -6.025  1.00  0.00           H  
ATOM     82 HG11 VAL A   6      -0.211   7.812  -7.122  1.00  0.00           H  
ATOM     83 HG12 VAL A   6       0.982   8.003  -5.839  1.00  0.00           H  
ATOM     84 HG13 VAL A   6      -0.735   8.176  -5.478  1.00  0.00           H  
ATOM     85 HG21 VAL A   6       1.436   6.046  -7.266  1.00  0.00           H  
ATOM     86 HG22 VAL A   6       0.350   4.659  -7.239  1.00  0.00           H  
ATOM     87 HG23 VAL A   6       1.581   4.837  -5.990  1.00  0.00           H  
ATOM     88  N   ASP A   7       1.057   7.961  -3.523  1.00  0.00           N  
ATOM     89  CA  ASP A   7       2.087   8.867  -3.028  1.00  0.00           C  
ATOM     90  C   ASP A   7       1.721   9.400  -1.647  1.00  0.00           C  
ATOM     91  O   ASP A   7       1.930  10.575  -1.347  1.00  0.00           O  
ATOM     92  CB  ASP A   7       2.285  10.029  -4.004  1.00  0.00           C  
ATOM     93  CG  ASP A   7       3.749  10.351  -4.231  1.00  0.00           C  
ATOM     94  OD1 ASP A   7       4.586   9.434  -4.095  1.00  0.00           O  
ATOM     95  OD2 ASP A   7       4.058  11.519  -4.543  1.00  0.00           O  
ATOM     96  H   ASP A   7       0.152   8.305  -3.688  1.00  0.00           H  
ATOM     97  HA  ASP A   7       3.009   8.311  -2.953  1.00  0.00           H  
ATOM     98  HB2 ASP A   7       1.842   9.771  -4.954  1.00  0.00           H  
ATOM     99  HB3 ASP A   7       1.797  10.910  -3.611  1.00  0.00           H  
ATOM    100  N   LYS A   8       1.170   8.527  -0.809  1.00  0.00           N  
ATOM    101  CA  LYS A   8       0.772   8.910   0.540  1.00  0.00           C  
ATOM    102  C   LYS A   8       1.324   7.930   1.571  1.00  0.00           C  
ATOM    103  O   LYS A   8       1.871   8.335   2.596  1.00  0.00           O  
ATOM    104  CB  LYS A   8      -0.753   8.972   0.643  1.00  0.00           C  
ATOM    105  CG  LYS A   8      -1.254   9.952   1.691  1.00  0.00           C  
ATOM    106  CD  LYS A   8      -2.567   9.491   2.300  1.00  0.00           C  
ATOM    107  CE  LYS A   8      -2.408   8.167   3.031  1.00  0.00           C  
ATOM    108  NZ  LYS A   8      -3.349   8.050   4.179  1.00  0.00           N  
ATOM    109  H   LYS A   8       1.026   7.604  -1.107  1.00  0.00           H  
ATOM    110  HA  LYS A   8       1.177   9.890   0.740  1.00  0.00           H  
ATOM    111  HB2 LYS A   8      -1.155   9.267  -0.315  1.00  0.00           H  
ATOM    112  HB3 LYS A   8      -1.126   7.990   0.894  1.00  0.00           H  
ATOM    113  HG2 LYS A   8      -0.515  10.035   2.474  1.00  0.00           H  
ATOM    114  HG3 LYS A   8      -1.400  10.917   1.228  1.00  0.00           H  
ATOM    115  HD2 LYS A   8      -2.910  10.238   3.001  1.00  0.00           H  
ATOM    116  HD3 LYS A   8      -3.296   9.372   1.512  1.00  0.00           H  
ATOM    117  HE2 LYS A   8      -2.599   7.362   2.338  1.00  0.00           H  
ATOM    118  HE3 LYS A   8      -1.395   8.094   3.398  1.00  0.00           H  
ATOM    119  HZ1 LYS A   8      -3.170   7.167   4.700  1.00  0.00           H  
ATOM    120  HZ2 LYS A   8      -4.331   8.044   3.837  1.00  0.00           H  
ATOM    121  HZ3 LYS A   8      -3.224   8.854   4.827  1.00  0.00           H  
ATOM    122  N   SER A   9       1.173   6.639   1.294  1.00  0.00           N  
ATOM    123  CA  SER A   9       1.654   5.602   2.199  1.00  0.00           C  
ATOM    124  C   SER A   9       2.947   4.979   1.683  1.00  0.00           C  
ATOM    125  O   SER A   9       3.174   4.901   0.475  1.00  0.00           O  
ATOM    126  CB  SER A   9       0.591   4.517   2.377  1.00  0.00           C  
ATOM    127  OG  SER A   9       0.792   3.797   3.579  1.00  0.00           O  
ATOM    128  H   SER A   9       0.727   6.377   0.461  1.00  0.00           H  
ATOM    129  HA  SER A   9       1.848   6.062   3.156  1.00  0.00           H  
ATOM    130  HB2 SER A   9      -0.387   4.976   2.406  1.00  0.00           H  
ATOM    131  HB3 SER A   9       0.640   3.828   1.546  1.00  0.00           H  
ATOM    132  HG  SER A   9       0.081   3.161   3.696  1.00  0.00           H  
ATOM    133  N   ARG A  10       3.792   4.535   2.609  1.00  0.00           N  
ATOM    134  CA  ARG A  10       5.062   3.916   2.255  1.00  0.00           C  
ATOM    135  C   ARG A  10       4.887   2.424   1.997  1.00  0.00           C  
ATOM    136  O   ARG A  10       3.984   1.792   2.544  1.00  0.00           O  
ATOM    137  CB  ARG A  10       6.080   4.129   3.375  1.00  0.00           C  
ATOM    138  CG  ARG A  10       7.520   3.930   2.934  1.00  0.00           C  
ATOM    139  CD  ARG A  10       8.403   3.510   4.098  1.00  0.00           C  
ATOM    140  NE  ARG A  10       8.528   4.567   5.100  1.00  0.00           N  
ATOM    141  CZ  ARG A  10       9.574   5.386   5.199  1.00  0.00           C  
ATOM    142  NH1 ARG A  10      10.594   5.288   4.354  1.00  0.00           N  
ATOM    143  NH2 ARG A  10       9.598   6.312   6.148  1.00  0.00           N  
ATOM    144  H   ARG A  10       3.556   4.624   3.554  1.00  0.00           H  
ATOM    145  HA  ARG A  10       5.425   4.387   1.354  1.00  0.00           H  
ATOM    146  HB2 ARG A  10       5.977   5.134   3.754  1.00  0.00           H  
ATOM    147  HB3 ARG A  10       5.871   3.428   4.171  1.00  0.00           H  
ATOM    148  HG2 ARG A  10       7.550   3.162   2.176  1.00  0.00           H  
ATOM    149  HG3 ARG A  10       7.892   4.858   2.526  1.00  0.00           H  
ATOM    150  HD2 ARG A  10       7.970   2.638   4.563  1.00  0.00           H  
ATOM    151  HD3 ARG A  10       9.384   3.264   3.719  1.00  0.00           H  
ATOM    152  HE  ARG A  10       7.791   4.670   5.739  1.00  0.00           H  
ATOM    153 HH11 ARG A  10      10.585   4.597   3.634  1.00  0.00           H  
ATOM    154 HH12 ARG A  10      11.373   5.908   4.440  1.00  0.00           H  
ATOM    155 HH21 ARG A  10       8.833   6.393   6.786  1.00  0.00           H  
ATOM    156 HH22 ARG A  10      10.382   6.929   6.226  1.00  0.00           H  
ATOM    157  N   CYS A  11       5.759   1.868   1.165  1.00  0.00           N  
ATOM    158  CA  CYS A  11       5.705   0.450   0.838  1.00  0.00           C  
ATOM    159  C   CYS A  11       7.082  -0.192   0.980  1.00  0.00           C  
ATOM    160  O   CYS A  11       8.075   0.495   1.221  1.00  0.00           O  
ATOM    161  CB  CYS A  11       5.183   0.251  -0.586  1.00  0.00           C  
ATOM    162  SG  CYS A  11       4.244  -1.288  -0.823  1.00  0.00           S  
ATOM    163  H   CYS A  11       6.458   2.425   0.762  1.00  0.00           H  
ATOM    164  HA  CYS A  11       5.026  -0.024   1.531  1.00  0.00           H  
ATOM    165  HB2 CYS A  11       4.535   1.070  -0.845  1.00  0.00           H  
ATOM    166  HB3 CYS A  11       6.021   0.233  -1.268  1.00  0.00           H  
ATOM    167  N   ALA A  12       7.134  -1.511   0.826  1.00  0.00           N  
ATOM    168  CA  ALA A  12       8.387  -2.243   0.934  1.00  0.00           C  
ATOM    169  C   ALA A  12       9.080  -2.330  -0.421  1.00  0.00           C  
ATOM    170  O   ALA A  12       8.652  -1.698  -1.387  1.00  0.00           O  
ATOM    171  CB  ALA A  12       8.133  -3.636   1.495  1.00  0.00           C  
ATOM    172  H   ALA A  12       6.310  -2.002   0.636  1.00  0.00           H  
ATOM    173  HA  ALA A  12       9.027  -1.712   1.623  1.00  0.00           H  
ATOM    174  HB1 ALA A  12       8.418  -3.661   2.536  1.00  0.00           H  
ATOM    175  HB2 ALA A  12       8.717  -4.359   0.945  1.00  0.00           H  
ATOM    176  HB3 ALA A  12       7.084  -3.875   1.403  1.00  0.00           H  
ATOM    177  N   LYS A  13      10.155  -3.108  -0.488  1.00  0.00           N  
ATOM    178  CA  LYS A  13      10.908  -3.267  -1.722  1.00  0.00           C  
ATOM    179  C   LYS A  13      10.021  -3.775  -2.854  1.00  0.00           C  
ATOM    180  O   LYS A  13      10.102  -3.291  -3.981  1.00  0.00           O  
ATOM    181  CB  LYS A  13      12.074  -4.223  -1.491  1.00  0.00           C  
ATOM    182  CG  LYS A  13      13.323  -3.863  -2.278  1.00  0.00           C  
ATOM    183  CD  LYS A  13      14.582  -4.080  -1.454  1.00  0.00           C  
ATOM    184  CE  LYS A  13      14.579  -3.229  -0.194  1.00  0.00           C  
ATOM    185  NZ  LYS A  13      15.888  -2.552   0.022  1.00  0.00           N  
ATOM    186  H   LYS A  13      10.454  -3.585   0.312  1.00  0.00           H  
ATOM    187  HA  LYS A  13      11.299  -2.301  -1.998  1.00  0.00           H  
ATOM    188  HB2 LYS A  13      12.323  -4.218  -0.440  1.00  0.00           H  
ATOM    189  HB3 LYS A  13      11.769  -5.215  -1.771  1.00  0.00           H  
ATOM    190  HG2 LYS A  13      13.371  -4.483  -3.161  1.00  0.00           H  
ATOM    191  HG3 LYS A  13      13.267  -2.825  -2.567  1.00  0.00           H  
ATOM    192  HD2 LYS A  13      14.642  -5.121  -1.173  1.00  0.00           H  
ATOM    193  HD3 LYS A  13      15.440  -3.818  -2.052  1.00  0.00           H  
ATOM    194  HE2 LYS A  13      13.807  -2.479  -0.283  1.00  0.00           H  
ATOM    195  HE3 LYS A  13      14.368  -3.864   0.654  1.00  0.00           H  
ATOM    196  HZ1 LYS A  13      16.209  -2.104  -0.861  1.00  0.00           H  
ATOM    197  HZ2 LYS A  13      16.602  -3.244   0.327  1.00  0.00           H  
ATOM    198  HZ3 LYS A  13      15.795  -1.821   0.756  1.00  0.00           H  
ATOM    199  N   TYR A  14       9.172  -4.752  -2.551  1.00  0.00           N  
ATOM    200  CA  TYR A  14       8.270  -5.317  -3.555  1.00  0.00           C  
ATOM    201  C   TYR A  14       7.505  -6.512  -2.998  1.00  0.00           C  
ATOM    202  O   TYR A  14       7.960  -7.176  -2.068  1.00  0.00           O  
ATOM    203  CB  TYR A  14       9.041  -5.738  -4.814  1.00  0.00           C  
ATOM    204  CG  TYR A  14      10.476  -6.148  -4.558  1.00  0.00           C  
ATOM    205  CD1 TYR A  14      10.821  -6.894  -3.437  1.00  0.00           C  
ATOM    206  CD2 TYR A  14      11.487  -5.786  -5.441  1.00  0.00           C  
ATOM    207  CE1 TYR A  14      12.131  -7.268  -3.204  1.00  0.00           C  
ATOM    208  CE2 TYR A  14      12.799  -6.156  -5.214  1.00  0.00           C  
ATOM    209  CZ  TYR A  14      13.116  -6.896  -4.094  1.00  0.00           C  
ATOM    210  OH  TYR A  14      14.421  -7.266  -3.866  1.00  0.00           O  
ATOM    211  H   TYR A  14       9.149  -5.101  -1.636  1.00  0.00           H  
ATOM    212  HA  TYR A  14       7.560  -4.549  -3.823  1.00  0.00           H  
ATOM    213  HB2 TYR A  14       8.537  -6.577  -5.270  1.00  0.00           H  
ATOM    214  HB3 TYR A  14       9.052  -4.912  -5.511  1.00  0.00           H  
ATOM    215  HD1 TYR A  14      10.048  -7.184  -2.742  1.00  0.00           H  
ATOM    216  HD2 TYR A  14      11.236  -5.206  -6.315  1.00  0.00           H  
ATOM    217  HE1 TYR A  14      12.379  -7.847  -2.327  1.00  0.00           H  
ATOM    218  HE2 TYR A  14      13.569  -5.865  -5.912  1.00  0.00           H  
ATOM    219  HH  TYR A  14      14.690  -7.914  -4.520  1.00  0.00           H  
ATOM    220  N   GLY A  15       6.340  -6.783  -3.579  1.00  0.00           N  
ATOM    221  CA  GLY A  15       5.534  -7.904  -3.130  1.00  0.00           C  
ATOM    222  C   GLY A  15       4.194  -7.477  -2.566  1.00  0.00           C  
ATOM    223  O   GLY A  15       3.513  -6.623  -3.136  1.00  0.00           O  
ATOM    224  H   GLY A  15       6.027  -6.220  -4.320  1.00  0.00           H  
ATOM    225  HA2 GLY A  15       5.365  -8.567  -3.967  1.00  0.00           H  
ATOM    226  HA3 GLY A  15       6.078  -8.440  -2.367  1.00  0.00           H  
ATOM    227  N   TYR A  16       3.811  -8.080  -1.446  1.00  0.00           N  
ATOM    228  CA  TYR A  16       2.542  -7.769  -0.801  1.00  0.00           C  
ATOM    229  C   TYR A  16       2.757  -6.959   0.474  1.00  0.00           C  
ATOM    230  O   TYR A  16       3.513  -7.362   1.358  1.00  0.00           O  
ATOM    231  CB  TYR A  16       1.786  -9.059  -0.477  1.00  0.00           C  
ATOM    232  CG  TYR A  16       0.338  -8.840  -0.105  1.00  0.00           C  
ATOM    233  CD1 TYR A  16      -0.009  -8.299   1.126  1.00  0.00           C  
ATOM    234  CD2 TYR A  16      -0.683  -9.173  -0.986  1.00  0.00           C  
ATOM    235  CE1 TYR A  16      -1.333  -8.096   1.470  1.00  0.00           C  
ATOM    236  CE2 TYR A  16      -2.008  -8.975  -0.651  1.00  0.00           C  
ATOM    237  CZ  TYR A  16      -2.328  -8.437   0.578  1.00  0.00           C  
ATOM    238  OH  TYR A  16      -3.646  -8.238   0.915  1.00  0.00           O  
ATOM    239  H   TYR A  16       4.397  -8.755  -1.043  1.00  0.00           H  
ATOM    240  HA  TYR A  16       1.954  -7.182  -1.491  1.00  0.00           H  
ATOM    241  HB2 TYR A  16       1.812  -9.707  -1.339  1.00  0.00           H  
ATOM    242  HB3 TYR A  16       2.271  -9.552   0.353  1.00  0.00           H  
ATOM    243  HD1 TYR A  16       0.773  -8.033   1.822  1.00  0.00           H  
ATOM    244  HD2 TYR A  16      -0.429  -9.596  -1.947  1.00  0.00           H  
ATOM    245  HE1 TYR A  16      -1.582  -7.675   2.433  1.00  0.00           H  
ATOM    246  HE2 TYR A  16      -2.787  -9.242  -1.349  1.00  0.00           H  
ATOM    247  HH  TYR A  16      -4.007  -7.520   0.390  1.00  0.00           H  
ATOM    248  N   TYR A  17       2.082  -5.817   0.562  1.00  0.00           N  
ATOM    249  CA  TYR A  17       2.191  -4.949   1.728  1.00  0.00           C  
ATOM    250  C   TYR A  17       0.814  -4.705   2.341  1.00  0.00           C  
ATOM    251  O   TYR A  17      -0.040  -4.058   1.736  1.00  0.00           O  
ATOM    252  CB  TYR A  17       2.840  -3.618   1.341  1.00  0.00           C  
ATOM    253  CG  TYR A  17       3.632  -2.976   2.459  1.00  0.00           C  
ATOM    254  CD1 TYR A  17       4.479  -3.732   3.260  1.00  0.00           C  
ATOM    255  CD2 TYR A  17       3.534  -1.613   2.711  1.00  0.00           C  
ATOM    256  CE1 TYR A  17       5.206  -3.147   4.281  1.00  0.00           C  
ATOM    257  CE2 TYR A  17       4.259  -1.021   3.730  1.00  0.00           C  
ATOM    258  CZ  TYR A  17       5.093  -1.793   4.511  1.00  0.00           C  
ATOM    259  OH  TYR A  17       5.815  -1.208   5.526  1.00  0.00           O  
ATOM    260  H   TYR A  17       1.493  -5.553  -0.175  1.00  0.00           H  
ATOM    261  HA  TYR A  17       2.813  -5.447   2.457  1.00  0.00           H  
ATOM    262  HB2 TYR A  17       3.512  -3.782   0.512  1.00  0.00           H  
ATOM    263  HB3 TYR A  17       2.069  -2.925   1.040  1.00  0.00           H  
ATOM    264  HD1 TYR A  17       4.568  -4.792   3.077  1.00  0.00           H  
ATOM    265  HD2 TYR A  17       2.880  -1.011   2.098  1.00  0.00           H  
ATOM    266  HE1 TYR A  17       5.859  -3.752   4.893  1.00  0.00           H  
ATOM    267  HE2 TYR A  17       4.170   0.041   3.910  1.00  0.00           H  
ATOM    268  HH  TYR A  17       6.142  -0.354   5.235  1.00  0.00           H  
ATOM    269  N   GLN A  18       0.605  -5.236   3.542  1.00  0.00           N  
ATOM    270  CA  GLN A  18      -0.670  -5.085   4.238  1.00  0.00           C  
ATOM    271  C   GLN A  18      -1.105  -3.622   4.292  1.00  0.00           C  
ATOM    272  O   GLN A  18      -2.297  -3.322   4.373  1.00  0.00           O  
ATOM    273  CB  GLN A  18      -0.572  -5.652   5.655  1.00  0.00           C  
ATOM    274  CG  GLN A  18      -1.852  -6.315   6.135  1.00  0.00           C  
ATOM    275  CD  GLN A  18      -1.820  -7.823   5.984  1.00  0.00           C  
ATOM    276  OE1 GLN A  18      -1.733  -8.346   4.873  1.00  0.00           O  
ATOM    277  NE2 GLN A  18      -1.891  -8.533   7.104  1.00  0.00           N  
ATOM    278  H   GLN A  18       1.323  -5.746   3.971  1.00  0.00           H  
ATOM    279  HA  GLN A  18      -1.412  -5.645   3.690  1.00  0.00           H  
ATOM    280  HB2 GLN A  18       0.221  -6.384   5.683  1.00  0.00           H  
ATOM    281  HB3 GLN A  18      -0.332  -4.848   6.335  1.00  0.00           H  
ATOM    282  HG2 GLN A  18      -1.997  -6.077   7.179  1.00  0.00           H  
ATOM    283  HG3 GLN A  18      -2.681  -5.928   5.560  1.00  0.00           H  
ATOM    284 HE21 GLN A  18      -1.960  -8.050   7.954  1.00  0.00           H  
ATOM    285 HE22 GLN A  18      -1.872  -9.510   7.035  1.00  0.00           H  
ATOM    286  N   GLU A  19      -0.135  -2.717   4.246  1.00  0.00           N  
ATOM    287  CA  GLU A  19      -0.424  -1.289   4.289  1.00  0.00           C  
ATOM    288  C   GLU A  19      -1.079  -0.830   2.989  1.00  0.00           C  
ATOM    289  O   GLU A  19      -2.010  -0.024   3.001  1.00  0.00           O  
ATOM    290  CB  GLU A  19       0.860  -0.496   4.537  1.00  0.00           C  
ATOM    291  CG  GLU A  19       0.671   0.693   5.465  1.00  0.00           C  
ATOM    292  CD  GLU A  19       1.811   0.849   6.452  1.00  0.00           C  
ATOM    293  OE1 GLU A  19       1.982  -0.045   7.308  1.00  0.00           O  
ATOM    294  OE2 GLU A  19       2.532   1.865   6.371  1.00  0.00           O  
ATOM    295  H   GLU A  19       0.797  -3.016   4.181  1.00  0.00           H  
ATOM    296  HA  GLU A  19      -1.109  -1.114   5.105  1.00  0.00           H  
ATOM    297  HB2 GLU A  19       1.596  -1.153   4.975  1.00  0.00           H  
ATOM    298  HB3 GLU A  19       1.233  -0.132   3.591  1.00  0.00           H  
ATOM    299  HG2 GLU A  19       0.607   1.591   4.869  1.00  0.00           H  
ATOM    300  HG3 GLU A  19      -0.249   0.561   6.017  1.00  0.00           H  
ATOM    301  N   CYS A  20      -0.585  -1.348   1.870  1.00  0.00           N  
ATOM    302  CA  CYS A  20      -1.118  -0.991   0.562  1.00  0.00           C  
ATOM    303  C   CYS A  20      -2.504  -1.592   0.352  1.00  0.00           C  
ATOM    304  O   CYS A  20      -3.432  -0.901  -0.067  1.00  0.00           O  
ATOM    305  CB  CYS A  20      -0.169  -1.461  -0.542  1.00  0.00           C  
ATOM    306  SG  CYS A  20       0.095  -0.237  -1.866  1.00  0.00           S  
ATOM    307  H   CYS A  20       0.159  -1.985   1.925  1.00  0.00           H  
ATOM    308  HA  CYS A  20      -1.197   0.084   0.520  1.00  0.00           H  
ATOM    309  HB2 CYS A  20       0.793  -1.686  -0.107  1.00  0.00           H  
ATOM    310  HB3 CYS A  20      -0.570  -2.356  -0.995  1.00  0.00           H  
ATOM    311  N   GLN A  21      -2.641  -2.883   0.644  1.00  0.00           N  
ATOM    312  CA  GLN A  21      -3.920  -3.565   0.482  1.00  0.00           C  
ATOM    313  C   GLN A  21      -4.978  -2.958   1.397  1.00  0.00           C  
ATOM    314  O   GLN A  21      -6.161  -2.928   1.059  1.00  0.00           O  
ATOM    315  CB  GLN A  21      -3.775  -5.060   0.769  1.00  0.00           C  
ATOM    316  CG  GLN A  21      -3.335  -5.366   2.185  1.00  0.00           C  
ATOM    317  CD  GLN A  21      -4.323  -6.240   2.934  1.00  0.00           C  
ATOM    318  OE1 GLN A  21      -4.053  -7.409   3.207  1.00  0.00           O  
ATOM    319  NE2 GLN A  21      -5.476  -5.674   3.271  1.00  0.00           N  
ATOM    320  H   GLN A  21      -1.868  -3.386   0.974  1.00  0.00           H  
ATOM    321  HA  GLN A  21      -4.232  -3.438  -0.541  1.00  0.00           H  
ATOM    322  HB2 GLN A  21      -4.725  -5.542   0.597  1.00  0.00           H  
ATOM    323  HB3 GLN A  21      -3.042  -5.475   0.093  1.00  0.00           H  
ATOM    324  HG2 GLN A  21      -2.389  -5.874   2.142  1.00  0.00           H  
ATOM    325  HG3 GLN A  21      -3.221  -4.436   2.722  1.00  0.00           H  
ATOM    326 HE21 GLN A  21      -5.623  -4.738   3.022  1.00  0.00           H  
ATOM    327 HE22 GLN A  21      -6.133  -6.217   3.755  1.00  0.00           H  
ATOM    328  N   ASP A  22      -4.544  -2.473   2.556  1.00  0.00           N  
ATOM    329  CA  ASP A  22      -5.456  -1.863   3.517  1.00  0.00           C  
ATOM    330  C   ASP A  22      -5.981  -0.532   2.993  1.00  0.00           C  
ATOM    331  O   ASP A  22      -7.176  -0.248   3.078  1.00  0.00           O  
ATOM    332  CB  ASP A  22      -4.753  -1.654   4.861  1.00  0.00           C  
ATOM    333  CG  ASP A  22      -5.022  -2.785   5.834  1.00  0.00           C  
ATOM    334  OD1 ASP A  22      -6.144  -2.846   6.378  1.00  0.00           O  
ATOM    335  OD2 ASP A  22      -4.109  -3.609   6.053  1.00  0.00           O  
ATOM    336  H   ASP A  22      -3.588  -2.521   2.769  1.00  0.00           H  
ATOM    337  HA  ASP A  22      -6.288  -2.536   3.656  1.00  0.00           H  
ATOM    338  HB2 ASP A  22      -3.689  -1.590   4.698  1.00  0.00           H  
ATOM    339  HB3 ASP A  22      -5.102  -0.733   5.303  1.00  0.00           H  
ATOM    340  N   CYS A  23      -5.081   0.279   2.447  1.00  0.00           N  
ATOM    341  CA  CYS A  23      -5.449   1.580   1.904  1.00  0.00           C  
ATOM    342  C   CYS A  23      -6.496   1.441   0.805  1.00  0.00           C  
ATOM    343  O   CYS A  23      -7.605   1.964   0.916  1.00  0.00           O  
ATOM    344  CB  CYS A  23      -4.211   2.276   1.351  1.00  0.00           C  
ATOM    345  SG  CYS A  23      -4.228   4.089   1.527  1.00  0.00           S  
ATOM    346  H   CYS A  23      -4.144  -0.005   2.405  1.00  0.00           H  
ATOM    347  HA  CYS A  23      -5.854   2.174   2.702  1.00  0.00           H  
ATOM    348  HB2 CYS A  23      -3.339   1.903   1.863  1.00  0.00           H  
ATOM    349  HB3 CYS A  23      -4.130   2.047   0.305  1.00  0.00           H  
ATOM    350  N   CYS A  24      -6.132   0.730  -0.257  1.00  0.00           N  
ATOM    351  CA  CYS A  24      -7.030   0.514  -1.385  1.00  0.00           C  
ATOM    352  C   CYS A  24      -8.388  -0.007  -0.919  1.00  0.00           C  
ATOM    353  O   CYS A  24      -9.427   0.594  -1.198  1.00  0.00           O  
ATOM    354  CB  CYS A  24      -6.399  -0.470  -2.369  1.00  0.00           C  
ATOM    355  SG  CYS A  24      -7.127  -0.428  -4.037  1.00  0.00           S  
ATOM    356  H   CYS A  24      -5.234   0.340  -0.283  1.00  0.00           H  
ATOM    357  HA  CYS A  24      -7.173   1.463  -1.881  1.00  0.00           H  
ATOM    358  HB2 CYS A  24      -5.348  -0.245  -2.465  1.00  0.00           H  
ATOM    359  HB3 CYS A  24      -6.512  -1.471  -1.983  1.00  0.00           H  
ATOM    360  N   LYS A  25      -8.372  -1.130  -0.203  1.00  0.00           N  
ATOM    361  CA  LYS A  25      -9.598  -1.734   0.308  1.00  0.00           C  
ATOM    362  C   LYS A  25     -10.454  -0.700   1.038  1.00  0.00           C  
ATOM    363  O   LYS A  25     -11.680  -0.701   0.922  1.00  0.00           O  
ATOM    364  CB  LYS A  25      -9.256  -2.895   1.247  1.00  0.00           C  
ATOM    365  CG  LYS A  25     -10.453  -3.451   2.001  1.00  0.00           C  
ATOM    366  CD  LYS A  25     -10.688  -2.699   3.300  1.00  0.00           C  
ATOM    367  CE  LYS A  25     -10.214  -3.500   4.501  1.00  0.00           C  
ATOM    368  NZ  LYS A  25      -8.769  -3.278   4.785  1.00  0.00           N  
ATOM    369  H   LYS A  25      -7.515  -1.561  -0.012  1.00  0.00           H  
ATOM    370  HA  LYS A  25     -10.155  -2.116  -0.533  1.00  0.00           H  
ATOM    371  HB2 LYS A  25      -8.821  -3.695   0.667  1.00  0.00           H  
ATOM    372  HB3 LYS A  25      -8.531  -2.554   1.972  1.00  0.00           H  
ATOM    373  HG2 LYS A  25     -11.332  -3.361   1.380  1.00  0.00           H  
ATOM    374  HG3 LYS A  25     -10.274  -4.493   2.225  1.00  0.00           H  
ATOM    375  HD2 LYS A  25     -10.145  -1.766   3.268  1.00  0.00           H  
ATOM    376  HD3 LYS A  25     -11.743  -2.501   3.404  1.00  0.00           H  
ATOM    377  HE2 LYS A  25     -10.791  -3.205   5.365  1.00  0.00           H  
ATOM    378  HE3 LYS A  25     -10.376  -4.551   4.304  1.00  0.00           H  
ATOM    379  HZ1 LYS A  25      -8.478  -2.340   4.442  1.00  0.00           H  
ATOM    380  HZ2 LYS A  25      -8.195  -4.002   4.307  1.00  0.00           H  
ATOM    381  HZ3 LYS A  25      -8.593  -3.331   5.808  1.00  0.00           H  
ATOM    382  N   ASN A  26      -9.800   0.180   1.788  1.00  0.00           N  
ATOM    383  CA  ASN A  26     -10.499   1.219   2.534  1.00  0.00           C  
ATOM    384  C   ASN A  26     -11.081   2.269   1.592  1.00  0.00           C  
ATOM    385  O   ASN A  26     -12.062   2.935   1.920  1.00  0.00           O  
ATOM    386  CB  ASN A  26      -9.551   1.882   3.533  1.00  0.00           C  
ATOM    387  CG  ASN A  26     -10.156   1.994   4.919  1.00  0.00           C  
ATOM    388  OD1 ASN A  26     -11.034   2.820   5.162  1.00  0.00           O  
ATOM    389  ND2 ASN A  26      -9.685   1.158   5.838  1.00  0.00           N  
ATOM    390  H   ASN A  26      -8.822   0.132   1.840  1.00  0.00           H  
ATOM    391  HA  ASN A  26     -11.308   0.751   3.074  1.00  0.00           H  
ATOM    392  HB2 ASN A  26      -8.647   1.299   3.601  1.00  0.00           H  
ATOM    393  HB3 ASN A  26      -9.307   2.875   3.186  1.00  0.00           H  
ATOM    394 HD21 ASN A  26      -8.984   0.526   5.575  1.00  0.00           H  
ATOM    395 HD22 ASN A  26     -10.058   1.208   6.743  1.00  0.00           H  
ATOM    396  N   ALA A  27     -10.471   2.409   0.419  1.00  0.00           N  
ATOM    397  CA  ALA A  27     -10.932   3.376  -0.568  1.00  0.00           C  
ATOM    398  C   ALA A  27     -12.199   2.884  -1.256  1.00  0.00           C  
ATOM    399  O   ALA A  27     -13.052   3.677  -1.654  1.00  0.00           O  
ATOM    400  CB  ALA A  27      -9.842   3.647  -1.594  1.00  0.00           C  
ATOM    401  H   ALA A  27      -9.695   1.847   0.211  1.00  0.00           H  
ATOM    402  HA  ALA A  27     -11.149   4.302  -0.053  1.00  0.00           H  
ATOM    403  HB1 ALA A  27      -9.846   4.694  -1.856  1.00  0.00           H  
ATOM    404  HB2 ALA A  27     -10.023   3.053  -2.478  1.00  0.00           H  
ATOM    405  HB3 ALA A  27      -8.881   3.384  -1.176  1.00  0.00           H  
ATOM    406  N   GLY A  28     -12.313   1.568  -1.391  1.00  0.00           N  
ATOM    407  CA  GLY A  28     -13.475   0.984  -2.027  1.00  0.00           C  
ATOM    408  C   GLY A  28     -13.112  -0.102  -3.019  1.00  0.00           C  
ATOM    409  O   GLY A  28     -13.767  -0.252  -4.051  1.00  0.00           O  
ATOM    410  H   GLY A  28     -11.603   0.990  -1.055  1.00  0.00           H  
ATOM    411  HA2 GLY A  28     -14.116   0.564  -1.266  1.00  0.00           H  
ATOM    412  HA3 GLY A  28     -14.010   1.762  -2.543  1.00  0.00           H  
ATOM    413  N   HIS A  29     -12.067  -0.863  -2.710  1.00  0.00           N  
ATOM    414  CA  HIS A  29     -11.621  -1.938  -3.587  1.00  0.00           C  
ATOM    415  C   HIS A  29     -11.273  -3.189  -2.773  1.00  0.00           C  
ATOM    416  O   HIS A  29     -11.839  -3.415  -1.704  1.00  0.00           O  
ATOM    417  CB  HIS A  29     -10.421  -1.469  -4.412  1.00  0.00           C  
ATOM    418  CG  HIS A  29     -10.674  -0.198  -5.162  1.00  0.00           C  
ATOM    419  ND1 HIS A  29     -11.719  -0.043  -6.049  1.00  0.00           N  
ATOM    420  CD2 HIS A  29     -10.012   0.984  -5.155  1.00  0.00           C  
ATOM    421  CE1 HIS A  29     -11.689   1.177  -6.554  1.00  0.00           C  
ATOM    422  NE2 HIS A  29     -10.664   1.821  -6.028  1.00  0.00           N  
ATOM    423  H   HIS A  29     -11.581  -0.696  -1.875  1.00  0.00           H  
ATOM    424  HA  HIS A  29     -12.435  -2.175  -4.254  1.00  0.00           H  
ATOM    425  HB2 HIS A  29      -9.582  -1.307  -3.754  1.00  0.00           H  
ATOM    426  HB3 HIS A  29     -10.167  -2.233  -5.132  1.00  0.00           H  
ATOM    427  HD1 HIS A  29     -12.384  -0.727  -6.273  1.00  0.00           H  
ATOM    428  HD2 HIS A  29      -9.136   1.225  -4.570  1.00  0.00           H  
ATOM    429  HE1 HIS A  29     -12.385   1.579  -7.274  1.00  0.00           H  
ATOM    430  HE2 HIS A  29     -10.358   2.711  -6.297  1.00  0.00           H  
ATOM    431  N   ASN A  30     -10.348  -4.001  -3.281  1.00  0.00           N  
ATOM    432  CA  ASN A  30      -9.945  -5.223  -2.596  1.00  0.00           C  
ATOM    433  C   ASN A  30      -8.584  -5.054  -1.927  1.00  0.00           C  
ATOM    434  O   ASN A  30      -8.423  -5.354  -0.745  1.00  0.00           O  
ATOM    435  CB  ASN A  30      -9.899  -6.392  -3.583  1.00  0.00           C  
ATOM    436  CG  ASN A  30     -10.582  -7.632  -3.041  1.00  0.00           C  
ATOM    437  OD1 ASN A  30     -11.810  -7.711  -2.997  1.00  0.00           O  
ATOM    438  ND2 ASN A  30      -9.786  -8.610  -2.624  1.00  0.00           N  
ATOM    439  H   ASN A  30      -9.931  -3.777  -4.136  1.00  0.00           H  
ATOM    440  HA  ASN A  30     -10.681  -5.435  -1.836  1.00  0.00           H  
ATOM    441  HB2 ASN A  30     -10.396  -6.103  -4.497  1.00  0.00           H  
ATOM    442  HB3 ASN A  30      -8.869  -6.634  -3.799  1.00  0.00           H  
ATOM    443 HD21 ASN A  30      -8.817  -8.478  -2.689  1.00  0.00           H  
ATOM    444 HD22 ASN A  30     -10.201  -9.425  -2.270  1.00  0.00           H  
ATOM    445  N   GLY A  31      -7.607  -4.575  -2.690  1.00  0.00           N  
ATOM    446  CA  GLY A  31      -6.277  -4.380  -2.150  1.00  0.00           C  
ATOM    447  C   GLY A  31      -5.342  -3.715  -3.137  1.00  0.00           C  
ATOM    448  O   GLY A  31      -5.785  -3.018  -4.052  1.00  0.00           O  
ATOM    449  H   GLY A  31      -7.789  -4.354  -3.628  1.00  0.00           H  
ATOM    450  HA2 GLY A  31      -6.346  -3.764  -1.265  1.00  0.00           H  
ATOM    451  HA3 GLY A  31      -5.868  -5.341  -1.875  1.00  0.00           H  
ATOM    452  N   GLY A  32      -4.045  -3.931  -2.952  1.00  0.00           N  
ATOM    453  CA  GLY A  32      -3.063  -3.340  -3.839  1.00  0.00           C  
ATOM    454  C   GLY A  32      -1.756  -4.107  -3.862  1.00  0.00           C  
ATOM    455  O   GLY A  32      -1.542  -5.010  -3.054  1.00  0.00           O  
ATOM    456  H   GLY A  32      -3.754  -4.495  -2.207  1.00  0.00           H  
ATOM    457  HA2 GLY A  32      -3.469  -3.316  -4.839  1.00  0.00           H  
ATOM    458  HA3 GLY A  32      -2.868  -2.329  -3.517  1.00  0.00           H  
ATOM    459  N   THR A  33      -0.879  -3.742  -4.792  1.00  0.00           N  
ATOM    460  CA  THR A  33       0.417  -4.395  -4.924  1.00  0.00           C  
ATOM    461  C   THR A  33       1.546  -3.443  -4.545  1.00  0.00           C  
ATOM    462  O   THR A  33       1.345  -2.230  -4.445  1.00  0.00           O  
ATOM    463  CB  THR A  33       0.618  -4.893  -6.356  1.00  0.00           C  
ATOM    464  OG1 THR A  33       1.880  -5.523  -6.494  1.00  0.00           O  
ATOM    465  CG2 THR A  33       0.540  -3.791  -7.390  1.00  0.00           C  
ATOM    466  H   THR A  33      -1.110  -3.012  -5.405  1.00  0.00           H  
ATOM    467  HA  THR A  33       0.433  -5.240  -4.252  1.00  0.00           H  
ATOM    468  HB  THR A  33      -0.150  -5.619  -6.585  1.00  0.00           H  
ATOM    469  HG1 THR A  33       1.785  -6.319  -7.020  1.00  0.00           H  
ATOM    470 HG21 THR A  33       1.158  -4.048  -8.236  1.00  0.00           H  
ATOM    471 HG22 THR A  33       0.888  -2.866  -6.957  1.00  0.00           H  
ATOM    472 HG23 THR A  33      -0.484  -3.675  -7.714  1.00  0.00           H  
ATOM    473  N   CYS A  34       2.733  -4.000  -4.337  1.00  0.00           N  
ATOM    474  CA  CYS A  34       3.899  -3.204  -3.969  1.00  0.00           C  
ATOM    475  C   CYS A  34       4.972  -3.279  -5.051  1.00  0.00           C  
ATOM    476  O   CYS A  34       5.443  -4.364  -5.396  1.00  0.00           O  
ATOM    477  CB  CYS A  34       4.470  -3.688  -2.638  1.00  0.00           C  
ATOM    478  SG  CYS A  34       5.548  -2.479  -1.816  1.00  0.00           S  
ATOM    479  H   CYS A  34       2.829  -4.970  -4.431  1.00  0.00           H  
ATOM    480  HA  CYS A  34       3.580  -2.178  -3.863  1.00  0.00           H  
ATOM    481  HB2 CYS A  34       3.656  -3.912  -1.965  1.00  0.00           H  
ATOM    482  HB3 CYS A  34       5.048  -4.580  -2.806  1.00  0.00           H  
ATOM    483  N   MET A  35       5.348  -2.120  -5.586  1.00  0.00           N  
ATOM    484  CA  MET A  35       6.360  -2.057  -6.636  1.00  0.00           C  
ATOM    485  C   MET A  35       7.470  -1.063  -6.290  1.00  0.00           C  
ATOM    486  O   MET A  35       7.311   0.142  -6.462  1.00  0.00           O  
ATOM    487  CB  MET A  35       5.711  -1.659  -7.963  1.00  0.00           C  
ATOM    488  CG  MET A  35       5.239  -2.845  -8.791  1.00  0.00           C  
ATOM    489  SD  MET A  35       6.270  -3.137 -10.242  1.00  0.00           S  
ATOM    490  CE  MET A  35       5.430  -2.131 -11.462  1.00  0.00           C  
ATOM    491  H   MET A  35       4.931  -1.291  -5.271  1.00  0.00           H  
ATOM    492  HA  MET A  35       6.793  -3.039  -6.739  1.00  0.00           H  
ATOM    493  HB2 MET A  35       4.859  -1.028  -7.758  1.00  0.00           H  
ATOM    494  HB3 MET A  35       6.428  -1.101  -8.548  1.00  0.00           H  
ATOM    495  HG2 MET A  35       5.257  -3.729  -8.171  1.00  0.00           H  
ATOM    496  HG3 MET A  35       4.228  -2.656  -9.119  1.00  0.00           H  
ATOM    497  HE1 MET A  35       5.957  -1.196 -11.583  1.00  0.00           H  
ATOM    498  HE2 MET A  35       4.420  -1.934 -11.134  1.00  0.00           H  
ATOM    499  HE3 MET A  35       5.406  -2.655 -12.406  1.00  0.00           H  
ATOM    500  N   PHE A  36       8.602  -1.583  -5.820  1.00  0.00           N  
ATOM    501  CA  PHE A  36       9.753  -0.753  -5.470  1.00  0.00           C  
ATOM    502  C   PHE A  36       9.346   0.502  -4.696  1.00  0.00           C  
ATOM    503  O   PHE A  36       9.337   1.605  -5.241  1.00  0.00           O  
ATOM    504  CB  PHE A  36      10.513  -0.365  -6.737  1.00  0.00           C  
ATOM    505  CG  PHE A  36      11.725   0.485  -6.485  1.00  0.00           C  
ATOM    506  CD1 PHE A  36      12.921  -0.098  -6.105  1.00  0.00           C  
ATOM    507  CD2 PHE A  36      11.670   1.862  -6.628  1.00  0.00           C  
ATOM    508  CE1 PHE A  36      14.042   0.674  -5.871  1.00  0.00           C  
ATOM    509  CE2 PHE A  36      12.787   2.641  -6.396  1.00  0.00           C  
ATOM    510  CZ  PHE A  36      13.975   2.046  -6.017  1.00  0.00           C  
ATOM    511  H   PHE A  36       8.673  -2.552  -5.721  1.00  0.00           H  
ATOM    512  HA  PHE A  36      10.406  -1.343  -4.845  1.00  0.00           H  
ATOM    513  HB2 PHE A  36      10.838  -1.264  -7.240  1.00  0.00           H  
ATOM    514  HB3 PHE A  36       9.850   0.181  -7.387  1.00  0.00           H  
ATOM    515  HD1 PHE A  36      12.971  -1.170  -5.992  1.00  0.00           H  
ATOM    516  HD2 PHE A  36      10.741   2.327  -6.924  1.00  0.00           H  
ATOM    517  HE1 PHE A  36      14.968   0.206  -5.575  1.00  0.00           H  
ATOM    518  HE2 PHE A  36      12.733   3.714  -6.511  1.00  0.00           H  
ATOM    519  HZ  PHE A  36      14.850   2.653  -5.836  1.00  0.00           H  
ATOM    520  N   PHE A  37       9.024   0.323  -3.418  1.00  0.00           N  
ATOM    521  CA  PHE A  37       8.634   1.437  -2.559  1.00  0.00           C  
ATOM    522  C   PHE A  37       7.472   2.234  -3.150  1.00  0.00           C  
ATOM    523  O   PHE A  37       7.242   3.381  -2.769  1.00  0.00           O  
ATOM    524  CB  PHE A  37       9.838   2.351  -2.314  1.00  0.00           C  
ATOM    525  CG  PHE A  37      11.100   1.598  -1.984  1.00  0.00           C  
ATOM    526  CD1 PHE A  37      11.042   0.386  -1.312  1.00  0.00           C  
ATOM    527  CD2 PHE A  37      12.340   2.100  -2.346  1.00  0.00           C  
ATOM    528  CE1 PHE A  37      12.195  -0.311  -1.011  1.00  0.00           C  
ATOM    529  CE2 PHE A  37      13.498   1.405  -2.045  1.00  0.00           C  
ATOM    530  CZ  PHE A  37      13.423   0.198  -1.376  1.00  0.00           C  
ATOM    531  H   PHE A  37       9.061  -0.578  -3.038  1.00  0.00           H  
ATOM    532  HA  PHE A  37       8.318   1.022  -1.614  1.00  0.00           H  
ATOM    533  HB2 PHE A  37      10.023   2.938  -3.201  1.00  0.00           H  
ATOM    534  HB3 PHE A  37       9.618   3.012  -1.488  1.00  0.00           H  
ATOM    535  HD1 PHE A  37      10.081  -0.015  -1.029  1.00  0.00           H  
ATOM    536  HD2 PHE A  37      12.399   3.043  -2.868  1.00  0.00           H  
ATOM    537  HE1 PHE A  37      12.134  -1.254  -0.487  1.00  0.00           H  
ATOM    538  HE2 PHE A  37      14.459   1.806  -2.333  1.00  0.00           H  
ATOM    539  HZ  PHE A  37      14.325  -0.349  -1.142  1.00  0.00           H  
ATOM    540  N   LYS A  38       6.732   1.618  -4.069  1.00  0.00           N  
ATOM    541  CA  LYS A  38       5.587   2.272  -4.689  1.00  0.00           C  
ATOM    542  C   LYS A  38       4.300   1.550  -4.309  1.00  0.00           C  
ATOM    543  O   LYS A  38       4.237   0.321  -4.334  1.00  0.00           O  
ATOM    544  CB  LYS A  38       5.744   2.306  -6.210  1.00  0.00           C  
ATOM    545  CG  LYS A  38       5.110   3.523  -6.860  1.00  0.00           C  
ATOM    546  CD  LYS A  38       4.595   3.203  -8.254  1.00  0.00           C  
ATOM    547  CE  LYS A  38       4.394   4.465  -9.077  1.00  0.00           C  
ATOM    548  NZ  LYS A  38       3.213   5.246  -8.618  1.00  0.00           N  
ATOM    549  H   LYS A  38       6.953   0.700  -4.329  1.00  0.00           H  
ATOM    550  HA  LYS A  38       5.541   3.285  -4.316  1.00  0.00           H  
ATOM    551  HB2 LYS A  38       6.797   2.303  -6.451  1.00  0.00           H  
ATOM    552  HB3 LYS A  38       5.286   1.421  -6.628  1.00  0.00           H  
ATOM    553  HG2 LYS A  38       4.285   3.856  -6.249  1.00  0.00           H  
ATOM    554  HG3 LYS A  38       5.850   4.307  -6.930  1.00  0.00           H  
ATOM    555  HD2 LYS A  38       5.309   2.569  -8.756  1.00  0.00           H  
ATOM    556  HD3 LYS A  38       3.650   2.687  -8.167  1.00  0.00           H  
ATOM    557  HE2 LYS A  38       5.277   5.081  -8.988  1.00  0.00           H  
ATOM    558  HE3 LYS A  38       4.252   4.187 -10.110  1.00  0.00           H  
ATOM    559  HZ1 LYS A  38       2.346   4.683  -8.730  1.00  0.00           H  
ATOM    560  HZ2 LYS A  38       3.121   6.118  -9.177  1.00  0.00           H  
ATOM    561  HZ3 LYS A  38       3.319   5.502  -7.615  1.00  0.00           H  
ATOM    562  N   CYS A  39       3.281   2.315  -3.945  1.00  0.00           N  
ATOM    563  CA  CYS A  39       2.003   1.739  -3.546  1.00  0.00           C  
ATOM    564  C   CYS A  39       0.970   1.857  -4.661  1.00  0.00           C  
ATOM    565  O   CYS A  39       0.687   2.950  -5.148  1.00  0.00           O  
ATOM    566  CB  CYS A  39       1.486   2.429  -2.282  1.00  0.00           C  
ATOM    567  SG  CYS A  39       1.059   1.285  -0.929  1.00  0.00           S  
ATOM    568  H   CYS A  39       3.392   3.288  -3.936  1.00  0.00           H  
ATOM    569  HA  CYS A  39       2.165   0.693  -3.331  1.00  0.00           H  
ATOM    570  HB2 CYS A  39       2.246   3.102  -1.912  1.00  0.00           H  
ATOM    571  HB3 CYS A  39       0.599   2.997  -2.524  1.00  0.00           H  
ATOM    572  N   LYS A  40       0.404   0.724  -5.054  1.00  0.00           N  
ATOM    573  CA  LYS A  40      -0.608   0.703  -6.103  1.00  0.00           C  
ATOM    574  C   LYS A  40      -1.765  -0.206  -5.706  1.00  0.00           C  
ATOM    575  O   LYS A  40      -1.657  -0.975  -4.753  1.00  0.00           O  
ATOM    576  CB  LYS A  40       0.001   0.232  -7.425  1.00  0.00           C  
ATOM    577  CG  LYS A  40      -0.536   0.972  -8.639  1.00  0.00           C  
ATOM    578  CD  LYS A  40      -0.204   2.456  -8.583  1.00  0.00           C  
ATOM    579  CE  LYS A  40      -1.415   3.312  -8.921  1.00  0.00           C  
ATOM    580  NZ  LYS A  40      -1.382   3.787 -10.331  1.00  0.00           N  
ATOM    581  H   LYS A  40       0.667  -0.120  -4.625  1.00  0.00           H  
ATOM    582  HA  LYS A  40      -0.981   1.712  -6.224  1.00  0.00           H  
ATOM    583  HB2 LYS A  40       1.071   0.377  -7.387  1.00  0.00           H  
ATOM    584  HB3 LYS A  40      -0.207  -0.820  -7.550  1.00  0.00           H  
ATOM    585  HG2 LYS A  40      -0.095   0.549  -9.530  1.00  0.00           H  
ATOM    586  HG3 LYS A  40      -1.609   0.852  -8.676  1.00  0.00           H  
ATOM    587  HD2 LYS A  40       0.132   2.702  -7.587  1.00  0.00           H  
ATOM    588  HD3 LYS A  40       0.583   2.665  -9.293  1.00  0.00           H  
ATOM    589  HE2 LYS A  40      -2.308   2.725  -8.768  1.00  0.00           H  
ATOM    590  HE3 LYS A  40      -1.429   4.166  -8.261  1.00  0.00           H  
ATOM    591  HZ1 LYS A  40      -1.900   3.124 -10.943  1.00  0.00           H  
ATOM    592  HZ2 LYS A  40      -0.401   3.854 -10.664  1.00  0.00           H  
ATOM    593  HZ3 LYS A  40      -1.826   4.726 -10.402  1.00  0.00           H  
ATOM    594  N   CYS A  41      -2.874  -0.110  -6.430  1.00  0.00           N  
ATOM    595  CA  CYS A  41      -4.042  -0.923  -6.138  1.00  0.00           C  
ATOM    596  C   CYS A  41      -4.027  -2.214  -6.945  1.00  0.00           C  
ATOM    597  O   CYS A  41      -3.059  -2.518  -7.640  1.00  0.00           O  
ATOM    598  CB  CYS A  41      -5.314  -0.141  -6.445  1.00  0.00           C  
ATOM    599  SG  CYS A  41      -5.933   0.858  -5.054  1.00  0.00           S  
ATOM    600  H   CYS A  41      -2.913   0.523  -7.174  1.00  0.00           H  
ATOM    601  HA  CYS A  41      -4.024  -1.167  -5.087  1.00  0.00           H  
ATOM    602  HB2 CYS A  41      -5.126   0.521  -7.269  1.00  0.00           H  
ATOM    603  HB3 CYS A  41      -6.087  -0.831  -6.725  1.00  0.00           H  
ATOM    604  N   ALA A  42      -5.114  -2.967  -6.842  1.00  0.00           N  
ATOM    605  CA  ALA A  42      -5.244  -4.230  -7.557  1.00  0.00           C  
ATOM    606  C   ALA A  42      -6.433  -4.203  -8.511  1.00  0.00           C  
ATOM    607  O   ALA A  42      -6.242  -4.524  -9.703  1.00  0.00           O  
ATOM    608  CB  ALA A  42      -5.382  -5.380  -6.570  1.00  0.00           C  
ATOM    609  OXT ALA A  42      -7.546  -3.862  -8.058  1.00  1.00           O  
ATOM    610  H   ALA A  42      -5.849  -2.662  -6.268  1.00  0.00           H  
ATOM    611  HA  ALA A  42      -4.341  -4.385  -8.129  1.00  0.00           H  
ATOM    612  HB1 ALA A  42      -4.978  -5.084  -5.613  1.00  0.00           H  
ATOM    613  HB2 ALA A  42      -4.841  -6.238  -6.940  1.00  0.00           H  
ATOM    614  HB3 ALA A  42      -6.426  -5.633  -6.457  1.00  0.00           H  
TER     615      ALA A  42                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   ASP A   1     -10.071  15.453  -3.894  1.00  0.00           N  
ATOM      2  CA  ASP A   1      -9.348  16.170  -4.977  1.00  0.00           C  
ATOM      3  C   ASP A   1      -8.235  15.305  -5.561  1.00  0.00           C  
ATOM      4  O   ASP A   1      -8.159  15.108  -6.774  1.00  0.00           O  
ATOM      5  CB  ASP A   1      -8.767  17.463  -4.404  1.00  0.00           C  
ATOM      6  CG  ASP A   1      -9.714  18.638  -4.550  1.00  0.00           C  
ATOM      7  OD1 ASP A   1     -10.894  18.500  -4.163  1.00  0.00           O  
ATOM      8  OD2 ASP A   1      -9.277  19.695  -5.051  1.00  0.00           O  
ATOM      9  H1  ASP A   1     -10.971  15.949  -3.732  1.00  1.00           H  
ATOM     10  H2  ASP A   1      -9.471  15.477  -3.045  1.00  1.00           H  
ATOM     11  H3  ASP A   1     -10.234  14.478  -4.213  1.00  1.00           H  
ATOM     12  HA  ASP A   1     -10.052  16.412  -5.759  1.00  0.00           H  
ATOM     13  HB2 ASP A   1      -8.558  17.322  -3.354  1.00  0.00           H  
ATOM     14  HB3 ASP A   1      -7.848  17.698  -4.921  1.00  0.00           H  
ATOM     15  N   ARG A   2      -7.373  14.793  -4.689  1.00  0.00           N  
ATOM     16  CA  ARG A   2      -6.263  13.951  -5.115  1.00  0.00           C  
ATOM     17  C   ARG A   2      -5.757  13.095  -3.959  1.00  0.00           C  
ATOM     18  O   ARG A   2      -4.974  13.556  -3.129  1.00  0.00           O  
ATOM     19  CB  ARG A   2      -5.124  14.810  -5.664  1.00  0.00           C  
ATOM     20  CG  ARG A   2      -4.846  16.056  -4.838  1.00  0.00           C  
ATOM     21  CD  ARG A   2      -3.451  16.599  -5.101  1.00  0.00           C  
ATOM     22  NE  ARG A   2      -2.428  15.856  -4.368  1.00  0.00           N  
ATOM     23  CZ  ARG A   2      -1.150  16.222  -4.303  1.00  0.00           C  
ATOM     24  NH1 ARG A   2      -0.733  17.318  -4.925  1.00  0.00           N  
ATOM     25  NH2 ARG A   2      -0.285  15.489  -3.615  1.00  0.00           N  
ATOM     26  H   ARG A   2      -7.484  14.986  -3.736  1.00  0.00           H  
ATOM     27  HA  ARG A   2      -6.622  13.301  -5.899  1.00  0.00           H  
ATOM     28  HB2 ARG A   2      -4.224  14.216  -5.692  1.00  0.00           H  
ATOM     29  HB3 ARG A   2      -5.372  15.118  -6.669  1.00  0.00           H  
ATOM     30  HG2 ARG A   2      -5.570  16.816  -5.094  1.00  0.00           H  
ATOM     31  HG3 ARG A   2      -4.936  15.808  -3.790  1.00  0.00           H  
ATOM     32  HD2 ARG A   2      -3.243  16.528  -6.158  1.00  0.00           H  
ATOM     33  HD3 ARG A   2      -3.418  17.634  -4.796  1.00  0.00           H  
ATOM     34  HE  ARG A   2      -2.708  15.042  -3.899  1.00  0.00           H  
ATOM     35 HH11 ARG A   2      -1.381  17.875  -5.446  1.00  0.00           H  
ATOM     36 HH12 ARG A   2       0.227  17.587  -4.872  1.00  0.00           H  
ATOM     37 HH21 ARG A   2      -0.593  14.663  -3.143  1.00  0.00           H  
ATOM     38 HH22 ARG A   2       0.675  15.764  -3.565  1.00  0.00           H  
ATOM     39  N   ASP A   3      -6.208  11.847  -3.913  1.00  0.00           N  
ATOM     40  CA  ASP A   3      -5.801  10.926  -2.860  1.00  0.00           C  
ATOM     41  C   ASP A   3      -4.565  10.135  -3.283  1.00  0.00           C  
ATOM     42  O   ASP A   3      -3.443  10.477  -2.911  1.00  0.00           O  
ATOM     43  CB  ASP A   3      -6.944   9.965  -2.495  1.00  0.00           C  
ATOM     44  CG  ASP A   3      -8.077   9.956  -3.506  1.00  0.00           C  
ATOM     45  OD1 ASP A   3      -7.861   9.471  -4.637  1.00  0.00           O  
ATOM     46  OD2 ASP A   3      -9.180  10.436  -3.167  1.00  0.00           O  
ATOM     47  H   ASP A   3      -6.828  11.537  -4.602  1.00  0.00           H  
ATOM     48  HA  ASP A   3      -5.550  11.515  -1.990  1.00  0.00           H  
ATOM     49  HB2 ASP A   3      -6.551   8.965  -2.427  1.00  0.00           H  
ATOM     50  HB3 ASP A   3      -7.348  10.253  -1.537  1.00  0.00           H  
ATOM     51  N   SER A   4      -4.777   9.077  -4.061  1.00  0.00           N  
ATOM     52  CA  SER A   4      -3.678   8.241  -4.534  1.00  0.00           C  
ATOM     53  C   SER A   4      -2.809   7.765  -3.373  1.00  0.00           C  
ATOM     54  O   SER A   4      -1.932   8.491  -2.904  1.00  0.00           O  
ATOM     55  CB  SER A   4      -2.823   9.010  -5.543  1.00  0.00           C  
ATOM     56  OG  SER A   4      -3.543   9.260  -6.737  1.00  0.00           O  
ATOM     57  H   SER A   4      -5.694   8.854  -4.326  1.00  0.00           H  
ATOM     58  HA  SER A   4      -4.106   7.378  -5.024  1.00  0.00           H  
ATOM     59  HB2 SER A   4      -2.525   9.954  -5.113  1.00  0.00           H  
ATOM     60  HB3 SER A   4      -1.944   8.429  -5.782  1.00  0.00           H  
ATOM     61  HG  SER A   4      -4.434   9.547  -6.521  1.00  0.00           H  
ATOM     62  N   CYS A   5      -3.058   6.542  -2.914  1.00  0.00           N  
ATOM     63  CA  CYS A   5      -2.295   5.972  -1.809  1.00  0.00           C  
ATOM     64  C   CYS A   5      -0.825   5.794  -2.189  1.00  0.00           C  
ATOM     65  O   CYS A   5       0.031   5.626  -1.321  1.00  0.00           O  
ATOM     66  CB  CYS A   5      -2.891   4.627  -1.389  1.00  0.00           C  
ATOM     67  SG  CYS A   5      -4.447   4.763  -0.450  1.00  0.00           S  
ATOM     68  H   CYS A   5      -3.769   6.011  -3.329  1.00  0.00           H  
ATOM     69  HA  CYS A   5      -2.356   6.656  -0.977  1.00  0.00           H  
ATOM     70  HB2 CYS A   5      -3.092   4.039  -2.273  1.00  0.00           H  
ATOM     71  HB3 CYS A   5      -2.178   4.102  -0.771  1.00  0.00           H  
ATOM     72  N   VAL A   6      -0.538   5.832  -3.490  1.00  0.00           N  
ATOM     73  CA  VAL A   6       0.828   5.675  -3.979  1.00  0.00           C  
ATOM     74  C   VAL A   6       1.788   6.618  -3.261  1.00  0.00           C  
ATOM     75  O   VAL A   6       2.911   6.241  -2.925  1.00  0.00           O  
ATOM     76  CB  VAL A   6       0.917   5.932  -5.492  1.00  0.00           C  
ATOM     77  CG1 VAL A   6       2.288   5.539  -6.021  1.00  0.00           C  
ATOM     78  CG2 VAL A   6      -0.186   5.189  -6.235  1.00  0.00           C  
ATOM     79  H   VAL A   6      -1.262   5.969  -4.135  1.00  0.00           H  
ATOM     80  HA  VAL A   6       1.133   4.662  -3.796  1.00  0.00           H  
ATOM     81  HB  VAL A   6       0.784   6.985  -5.656  1.00  0.00           H  
ATOM     82 HG11 VAL A   6       3.000   5.531  -5.208  1.00  0.00           H  
ATOM     83 HG12 VAL A   6       2.604   6.254  -6.767  1.00  0.00           H  
ATOM     84 HG13 VAL A   6       2.235   4.556  -6.464  1.00  0.00           H  
ATOM     85 HG21 VAL A   6       0.255   4.495  -6.935  1.00  0.00           H  
ATOM     86 HG22 VAL A   6      -0.800   5.899  -6.769  1.00  0.00           H  
ATOM     87 HG23 VAL A   6      -0.796   4.647  -5.528  1.00  0.00           H  
ATOM     88  N   ASP A   7       1.339   7.847  -3.031  1.00  0.00           N  
ATOM     89  CA  ASP A   7       2.158   8.846  -2.353  1.00  0.00           C  
ATOM     90  C   ASP A   7       1.758   8.972  -0.886  1.00  0.00           C  
ATOM     91  O   ASP A   7       2.578   9.325  -0.038  1.00  0.00           O  
ATOM     92  CB  ASP A   7       2.025  10.202  -3.054  1.00  0.00           C  
ATOM     93  CG  ASP A   7       3.364  10.754  -3.503  1.00  0.00           C  
ATOM     94  OD1 ASP A   7       4.095  10.033  -4.215  1.00  0.00           O  
ATOM     95  OD2 ASP A   7       3.682  11.907  -3.144  1.00  0.00           O  
ATOM     96  H   ASP A   7       0.435   8.089  -3.324  1.00  0.00           H  
ATOM     97  HA  ASP A   7       3.186   8.522  -2.407  1.00  0.00           H  
ATOM     98  HB2 ASP A   7       1.394  10.091  -3.922  1.00  0.00           H  
ATOM     99  HB3 ASP A   7       1.575  10.910  -2.374  1.00  0.00           H  
ATOM    100  N   LYS A   8       0.495   8.683  -0.593  1.00  0.00           N  
ATOM    101  CA  LYS A   8      -0.013   8.765   0.772  1.00  0.00           C  
ATOM    102  C   LYS A   8       0.650   7.723   1.666  1.00  0.00           C  
ATOM    103  O   LYS A   8       1.377   8.063   2.600  1.00  0.00           O  
ATOM    104  CB  LYS A   8      -1.530   8.575   0.785  1.00  0.00           C  
ATOM    105  CG  LYS A   8      -2.245   9.458   1.794  1.00  0.00           C  
ATOM    106  CD  LYS A   8      -3.651   8.955   2.075  1.00  0.00           C  
ATOM    107  CE  LYS A   8      -4.678   9.652   1.196  1.00  0.00           C  
ATOM    108  NZ  LYS A   8      -5.374  10.752   1.920  1.00  0.00           N  
ATOM    109  H   LYS A   8      -0.112   8.407  -1.312  1.00  0.00           H  
ATOM    110  HA  LYS A   8       0.220   9.748   1.152  1.00  0.00           H  
ATOM    111  HB2 LYS A   8      -1.919   8.800  -0.198  1.00  0.00           H  
ATOM    112  HB3 LYS A   8      -1.750   7.544   1.021  1.00  0.00           H  
ATOM    113  HG2 LYS A   8      -1.684   9.463   2.715  1.00  0.00           H  
ATOM    114  HG3 LYS A   8      -2.304  10.462   1.400  1.00  0.00           H  
ATOM    115  HD2 LYS A   8      -3.689   7.893   1.883  1.00  0.00           H  
ATOM    116  HD3 LYS A   8      -3.890   9.144   3.111  1.00  0.00           H  
ATOM    117  HE2 LYS A   8      -4.176  10.062   0.333  1.00  0.00           H  
ATOM    118  HE3 LYS A   8      -5.410   8.925   0.874  1.00  0.00           H  
ATOM    119  HZ1 LYS A   8      -4.919  11.663   1.705  1.00  0.00           H  
ATOM    120  HZ2 LYS A   8      -5.330  10.588   2.945  1.00  0.00           H  
ATOM    121  HZ3 LYS A   8      -6.371  10.796   1.628  1.00  0.00           H  
ATOM    122  N   SER A   9       0.393   6.450   1.377  1.00  0.00           N  
ATOM    123  CA  SER A   9       0.964   5.359   2.159  1.00  0.00           C  
ATOM    124  C   SER A   9       2.257   4.850   1.528  1.00  0.00           C  
ATOM    125  O   SER A   9       2.395   4.824   0.305  1.00  0.00           O  
ATOM    126  CB  SER A   9      -0.041   4.212   2.282  1.00  0.00           C  
ATOM    127  OG  SER A   9       0.233   3.412   3.419  1.00  0.00           O  
ATOM    128  H   SER A   9      -0.195   6.241   0.622  1.00  0.00           H  
ATOM    129  HA  SER A   9       1.184   5.739   3.145  1.00  0.00           H  
ATOM    130  HB2 SER A   9      -1.038   4.617   2.375  1.00  0.00           H  
ATOM    131  HB3 SER A   9       0.013   3.592   1.399  1.00  0.00           H  
ATOM    132  HG  SER A   9       1.176   3.237   3.467  1.00  0.00           H  
ATOM    133  N   ARG A  10       3.201   4.448   2.372  1.00  0.00           N  
ATOM    134  CA  ARG A  10       4.483   3.940   1.906  1.00  0.00           C  
ATOM    135  C   ARG A  10       4.423   2.433   1.685  1.00  0.00           C  
ATOM    136  O   ARG A  10       3.497   1.763   2.143  1.00  0.00           O  
ATOM    137  CB  ARG A  10       5.575   4.274   2.920  1.00  0.00           C  
ATOM    138  CG  ARG A  10       6.974   3.961   2.425  1.00  0.00           C  
ATOM    139  CD  ARG A  10       8.032   4.662   3.261  1.00  0.00           C  
ATOM    140  NE  ARG A  10       9.115   5.196   2.438  1.00  0.00           N  
ATOM    141  CZ  ARG A  10       9.964   6.136   2.847  1.00  0.00           C  
ATOM    142  NH1 ARG A  10       9.861   6.647   4.068  1.00  0.00           N  
ATOM    143  NH2 ARG A  10      10.921   6.564   2.034  1.00  0.00           N  
ATOM    144  H   ARG A  10       3.033   4.493   3.335  1.00  0.00           H  
ATOM    145  HA  ARG A  10       4.712   4.424   0.968  1.00  0.00           H  
ATOM    146  HB2 ARG A  10       5.526   5.327   3.153  1.00  0.00           H  
ATOM    147  HB3 ARG A  10       5.399   3.704   3.821  1.00  0.00           H  
ATOM    148  HG2 ARG A  10       7.132   2.895   2.482  1.00  0.00           H  
ATOM    149  HG3 ARG A  10       7.061   4.286   1.400  1.00  0.00           H  
ATOM    150  HD2 ARG A  10       7.569   5.475   3.799  1.00  0.00           H  
ATOM    151  HD3 ARG A  10       8.444   3.954   3.965  1.00  0.00           H  
ATOM    152  HE  ARG A  10       9.213   4.837   1.531  1.00  0.00           H  
ATOM    153 HH11 ARG A  10       9.142   6.328   4.686  1.00  0.00           H  
ATOM    154 HH12 ARG A  10      10.502   7.353   4.369  1.00  0.00           H  
ATOM    155 HH21 ARG A  10      11.003   6.181   1.115  1.00  0.00           H  
ATOM    156 HH22 ARG A  10      11.559   7.269   2.341  1.00  0.00           H  
ATOM    157  N   CYS A  11       5.419   1.901   0.981  1.00  0.00           N  
ATOM    158  CA  CYS A  11       5.477   0.471   0.703  1.00  0.00           C  
ATOM    159  C   CYS A  11       6.912  -0.042   0.778  1.00  0.00           C  
ATOM    160  O   CYS A  11       7.860   0.740   0.838  1.00  0.00           O  
ATOM    161  CB  CYS A  11       4.890   0.173  -0.677  1.00  0.00           C  
ATOM    162  SG  CYS A  11       4.177  -1.493  -0.834  1.00  0.00           S  
ATOM    163  H   CYS A  11       6.130   2.484   0.642  1.00  0.00           H  
ATOM    164  HA  CYS A  11       4.888  -0.035   1.452  1.00  0.00           H  
ATOM    165  HB2 CYS A  11       4.108   0.882  -0.891  1.00  0.00           H  
ATOM    166  HB3 CYS A  11       5.669   0.268  -1.419  1.00  0.00           H  
ATOM    167  N   ALA A  12       7.061  -1.362   0.773  1.00  0.00           N  
ATOM    168  CA  ALA A  12       8.376  -1.985   0.839  1.00  0.00           C  
ATOM    169  C   ALA A  12       8.951  -2.196  -0.561  1.00  0.00           C  
ATOM    170  O   ALA A  12       8.418  -1.679  -1.542  1.00  0.00           O  
ATOM    171  CB  ALA A  12       8.289  -3.308   1.585  1.00  0.00           C  
ATOM    172  H   ALA A  12       6.266  -1.932   0.726  1.00  0.00           H  
ATOM    173  HA  ALA A  12       9.030  -1.327   1.392  1.00  0.00           H  
ATOM    174  HB1 ALA A  12       8.794  -4.077   1.021  1.00  0.00           H  
ATOM    175  HB2 ALA A  12       7.251  -3.580   1.713  1.00  0.00           H  
ATOM    176  HB3 ALA A  12       8.755  -3.206   2.553  1.00  0.00           H  
ATOM    177  N   LYS A  13      10.042  -2.952  -0.645  1.00  0.00           N  
ATOM    178  CA  LYS A  13      10.693  -3.227  -1.921  1.00  0.00           C  
ATOM    179  C   LYS A  13       9.679  -3.646  -2.985  1.00  0.00           C  
ATOM    180  O   LYS A  13       9.545  -2.993  -4.018  1.00  0.00           O  
ATOM    181  CB  LYS A  13      11.749  -4.315  -1.737  1.00  0.00           C  
ATOM    182  CG  LYS A  13      12.899  -4.226  -2.724  1.00  0.00           C  
ATOM    183  CD  LYS A  13      14.198  -4.712  -2.102  1.00  0.00           C  
ATOM    184  CE  LYS A  13      14.249  -6.230  -2.023  1.00  0.00           C  
ATOM    185  NZ  LYS A  13      15.410  -6.788  -2.768  1.00  0.00           N  
ATOM    186  H   LYS A  13      10.424  -3.335   0.172  1.00  0.00           H  
ATOM    187  HA  LYS A  13      11.179  -2.321  -2.248  1.00  0.00           H  
ATOM    188  HB2 LYS A  13      12.155  -4.238  -0.739  1.00  0.00           H  
ATOM    189  HB3 LYS A  13      11.279  -5.276  -1.848  1.00  0.00           H  
ATOM    190  HG2 LYS A  13      12.672  -4.838  -3.584  1.00  0.00           H  
ATOM    191  HG3 LYS A  13      13.020  -3.198  -3.031  1.00  0.00           H  
ATOM    192  HD2 LYS A  13      15.024  -4.365  -2.701  1.00  0.00           H  
ATOM    193  HD3 LYS A  13      14.281  -4.306  -1.103  1.00  0.00           H  
ATOM    194  HE2 LYS A  13      14.325  -6.521  -0.986  1.00  0.00           H  
ATOM    195  HE3 LYS A  13      13.337  -6.632  -2.441  1.00  0.00           H  
ATOM    196  HZ1 LYS A  13      15.101  -7.153  -3.692  1.00  0.00           H  
ATOM    197  HZ2 LYS A  13      15.841  -7.567  -2.228  1.00  0.00           H  
ATOM    198  HZ3 LYS A  13      16.127  -6.051  -2.920  1.00  0.00           H  
ATOM    199  N   TYR A  14       8.962  -4.733  -2.721  1.00  0.00           N  
ATOM    200  CA  TYR A  14       7.957  -5.228  -3.657  1.00  0.00           C  
ATOM    201  C   TYR A  14       7.244  -6.453  -3.096  1.00  0.00           C  
ATOM    202  O   TYR A  14       7.734  -7.099  -2.169  1.00  0.00           O  
ATOM    203  CB  TYR A  14       8.594  -5.565  -5.010  1.00  0.00           C  
ATOM    204  CG  TYR A  14       9.993  -6.134  -4.913  1.00  0.00           C  
ATOM    205  CD1 TYR A  14      10.293  -7.152  -4.017  1.00  0.00           C  
ATOM    206  CD2 TYR A  14      11.014  -5.652  -5.723  1.00  0.00           C  
ATOM    207  CE1 TYR A  14      11.569  -7.674  -3.931  1.00  0.00           C  
ATOM    208  CE2 TYR A  14      12.292  -6.168  -5.643  1.00  0.00           C  
ATOM    209  CZ  TYR A  14      12.565  -7.179  -4.745  1.00  0.00           C  
ATOM    210  OH  TYR A  14      13.838  -7.697  -4.663  1.00  0.00           O  
ATOM    211  H   TYR A  14       9.108  -5.211  -1.879  1.00  0.00           H  
ATOM    212  HA  TYR A  14       7.231  -4.443  -3.801  1.00  0.00           H  
ATOM    213  HB2 TYR A  14       7.978  -6.293  -5.516  1.00  0.00           H  
ATOM    214  HB3 TYR A  14       8.642  -4.668  -5.609  1.00  0.00           H  
ATOM    215  HD1 TYR A  14       9.512  -7.538  -3.381  1.00  0.00           H  
ATOM    216  HD2 TYR A  14      10.798  -4.860  -6.424  1.00  0.00           H  
ATOM    217  HE1 TYR A  14      11.782  -8.466  -3.228  1.00  0.00           H  
ATOM    218  HE2 TYR A  14      13.073  -5.780  -6.280  1.00  0.00           H  
ATOM    219  HH  TYR A  14      14.100  -8.040  -5.520  1.00  0.00           H  
ATOM    220  N   GLY A  15       6.085  -6.767  -3.664  1.00  0.00           N  
ATOM    221  CA  GLY A  15       5.324  -7.916  -3.205  1.00  0.00           C  
ATOM    222  C   GLY A  15       4.023  -7.524  -2.534  1.00  0.00           C  
ATOM    223  O   GLY A  15       3.262  -6.714  -3.063  1.00  0.00           O  
ATOM    224  H   GLY A  15       5.742  -6.214  -4.400  1.00  0.00           H  
ATOM    225  HA2 GLY A  15       5.102  -8.548  -4.050  1.00  0.00           H  
ATOM    226  HA3 GLY A  15       5.924  -8.472  -2.500  1.00  0.00           H  
ATOM    227  N   TYR A  16       3.764  -8.105  -1.369  1.00  0.00           N  
ATOM    228  CA  TYR A  16       2.544  -7.818  -0.625  1.00  0.00           C  
ATOM    229  C   TYR A  16       2.839  -6.968   0.607  1.00  0.00           C  
ATOM    230  O   TYR A  16       3.786  -7.236   1.348  1.00  0.00           O  
ATOM    231  CB  TYR A  16       1.858  -9.121  -0.206  1.00  0.00           C  
ATOM    232  CG  TYR A  16       0.414  -8.941   0.203  1.00  0.00           C  
ATOM    233  CD1 TYR A  16       0.081  -8.255   1.364  1.00  0.00           C  
ATOM    234  CD2 TYR A  16      -0.618  -9.455  -0.574  1.00  0.00           C  
ATOM    235  CE1 TYR A  16      -1.238  -8.089   1.741  1.00  0.00           C  
ATOM    236  CE2 TYR A  16      -1.939  -9.292  -0.203  1.00  0.00           C  
ATOM    237  CZ  TYR A  16      -2.244  -8.608   0.954  1.00  0.00           C  
ATOM    238  OH  TYR A  16      -3.558  -8.443   1.325  1.00  0.00           O  
ATOM    239  H   TYR A  16       4.410  -8.746  -1.004  1.00  0.00           H  
ATOM    240  HA  TYR A  16       1.881  -7.267  -1.276  1.00  0.00           H  
ATOM    241  HB2 TYR A  16       1.884  -9.815  -1.032  1.00  0.00           H  
ATOM    242  HB3 TYR A  16       2.391  -9.546   0.632  1.00  0.00           H  
ATOM    243  HD1 TYR A  16       0.871  -7.850   1.980  1.00  0.00           H  
ATOM    244  HD2 TYR A  16      -0.375  -9.991  -1.479  1.00  0.00           H  
ATOM    245  HE1 TYR A  16      -1.477  -7.553   2.648  1.00  0.00           H  
ATOM    246  HE2 TYR A  16      -2.726  -9.699  -0.821  1.00  0.00           H  
ATOM    247  HH  TYR A  16      -3.982  -9.302   1.397  1.00  0.00           H  
ATOM    248  N   TYR A  17       2.019  -5.945   0.822  1.00  0.00           N  
ATOM    249  CA  TYR A  17       2.184  -5.054   1.965  1.00  0.00           C  
ATOM    250  C   TYR A  17       0.828  -4.722   2.582  1.00  0.00           C  
ATOM    251  O   TYR A  17       0.022  -4.005   1.987  1.00  0.00           O  
ATOM    252  CB  TYR A  17       2.903  -3.771   1.538  1.00  0.00           C  
ATOM    253  CG  TYR A  17       3.495  -2.986   2.690  1.00  0.00           C  
ATOM    254  CD1 TYR A  17       4.108  -3.631   3.757  1.00  0.00           C  
ATOM    255  CD2 TYR A  17       3.442  -1.598   2.706  1.00  0.00           C  
ATOM    256  CE1 TYR A  17       4.650  -2.914   4.807  1.00  0.00           C  
ATOM    257  CE2 TYR A  17       3.983  -0.874   3.752  1.00  0.00           C  
ATOM    258  CZ  TYR A  17       4.586  -1.537   4.799  1.00  0.00           C  
ATOM    259  OH  TYR A  17       5.126  -0.821   5.843  1.00  0.00           O  
ATOM    260  H   TYR A  17       1.282  -5.787   0.196  1.00  0.00           H  
ATOM    261  HA  TYR A  17       2.784  -5.568   2.699  1.00  0.00           H  
ATOM    262  HB2 TYR A  17       3.708  -4.026   0.866  1.00  0.00           H  
ATOM    263  HB3 TYR A  17       2.203  -3.129   1.024  1.00  0.00           H  
ATOM    264  HD1 TYR A  17       4.159  -4.710   3.761  1.00  0.00           H  
ATOM    265  HD2 TYR A  17       2.969  -1.081   1.883  1.00  0.00           H  
ATOM    266  HE1 TYR A  17       5.123  -3.433   5.628  1.00  0.00           H  
ATOM    267  HE2 TYR A  17       3.933   0.205   3.745  1.00  0.00           H  
ATOM    268  HH  TYR A  17       6.083  -0.822   5.772  1.00  0.00           H  
ATOM    269  N   GLN A  18       0.579  -5.258   3.774  1.00  0.00           N  
ATOM    270  CA  GLN A  18      -0.684  -5.034   4.476  1.00  0.00           C  
ATOM    271  C   GLN A  18      -1.071  -3.557   4.479  1.00  0.00           C  
ATOM    272  O   GLN A  18      -2.253  -3.216   4.491  1.00  0.00           O  
ATOM    273  CB  GLN A  18      -0.589  -5.547   5.914  1.00  0.00           C  
ATOM    274  CG  GLN A  18      -1.904  -6.085   6.456  1.00  0.00           C  
ATOM    275  CD  GLN A  18      -1.885  -7.589   6.651  1.00  0.00           C  
ATOM    276  OE1 GLN A  18      -1.362  -8.327   5.818  1.00  0.00           O  
ATOM    277  NE2 GLN A  18      -2.458  -8.049   7.757  1.00  0.00           N  
ATOM    278  H   GLN A  18       1.260  -5.827   4.191  1.00  0.00           H  
ATOM    279  HA  GLN A  18      -1.450  -5.590   3.958  1.00  0.00           H  
ATOM    280  HB2 GLN A  18       0.144  -6.341   5.953  1.00  0.00           H  
ATOM    281  HB3 GLN A  18      -0.265  -4.739   6.552  1.00  0.00           H  
ATOM    282  HG2 GLN A  18      -2.105  -5.617   7.408  1.00  0.00           H  
ATOM    283  HG3 GLN A  18      -2.693  -5.837   5.760  1.00  0.00           H  
ATOM    284 HE21 GLN A  18      -2.856  -7.403   8.377  1.00  0.00           H  
ATOM    285 HE22 GLN A  18      -2.460  -9.018   7.908  1.00  0.00           H  
ATOM    286  N   GLU A  19      -0.071  -2.684   4.467  1.00  0.00           N  
ATOM    287  CA  GLU A  19      -0.316  -1.247   4.469  1.00  0.00           C  
ATOM    288  C   GLU A  19      -0.971  -0.806   3.163  1.00  0.00           C  
ATOM    289  O   GLU A  19      -1.929  -0.032   3.165  1.00  0.00           O  
ATOM    290  CB  GLU A  19       0.993  -0.486   4.688  1.00  0.00           C  
ATOM    291  CG  GLU A  19       0.950   0.467   5.873  1.00  0.00           C  
ATOM    292  CD  GLU A  19       2.135   1.411   5.905  1.00  0.00           C  
ATOM    293  OE1 GLU A  19       3.279   0.935   5.749  1.00  0.00           O  
ATOM    294  OE2 GLU A  19       1.919   2.627   6.089  1.00  0.00           O  
ATOM    295  H   GLU A  19       0.853  -3.013   4.457  1.00  0.00           H  
ATOM    296  HA  GLU A  19      -0.990  -1.029   5.284  1.00  0.00           H  
ATOM    297  HB2 GLU A  19       1.786  -1.199   4.856  1.00  0.00           H  
ATOM    298  HB3 GLU A  19       1.218   0.087   3.800  1.00  0.00           H  
ATOM    299  HG2 GLU A  19       0.045   1.052   5.813  1.00  0.00           H  
ATOM    300  HG3 GLU A  19       0.945  -0.113   6.783  1.00  0.00           H  
ATOM    301  N   CYS A  20      -0.444  -1.303   2.048  1.00  0.00           N  
ATOM    302  CA  CYS A  20      -0.975  -0.959   0.734  1.00  0.00           C  
ATOM    303  C   CYS A  20      -2.372  -1.542   0.533  1.00  0.00           C  
ATOM    304  O   CYS A  20      -3.307  -0.824   0.181  1.00  0.00           O  
ATOM    305  CB  CYS A  20      -0.037  -1.462  -0.364  1.00  0.00           C  
ATOM    306  SG  CYS A  20       0.198  -0.285  -1.735  1.00  0.00           S  
ATOM    307  H   CYS A  20       0.318  -1.915   2.110  1.00  0.00           H  
ATOM    308  HA  CYS A  20      -1.037   0.117   0.674  1.00  0.00           H  
ATOM    309  HB2 CYS A  20       0.933  -1.662   0.065  1.00  0.00           H  
ATOM    310  HB3 CYS A  20      -0.436  -2.376  -0.779  1.00  0.00           H  
ATOM    311  N   GLN A  21      -2.506  -2.846   0.757  1.00  0.00           N  
ATOM    312  CA  GLN A  21      -3.791  -3.519   0.595  1.00  0.00           C  
ATOM    313  C   GLN A  21      -4.854  -2.891   1.491  1.00  0.00           C  
ATOM    314  O   GLN A  21      -6.038  -2.882   1.152  1.00  0.00           O  
ATOM    315  CB  GLN A  21      -3.659  -5.010   0.903  1.00  0.00           C  
ATOM    316  CG  GLN A  21      -3.298  -5.304   2.346  1.00  0.00           C  
ATOM    317  CD  GLN A  21      -4.282  -6.240   3.019  1.00  0.00           C  
ATOM    318  OE1 GLN A  21      -3.908  -7.308   3.503  1.00  0.00           O  
ATOM    319  NE2 GLN A  21      -5.549  -5.843   3.055  1.00  0.00           N  
ATOM    320  H   GLN A  21      -1.724  -3.369   1.034  1.00  0.00           H  
ATOM    321  HA  GLN A  21      -4.092  -3.404  -0.432  1.00  0.00           H  
ATOM    322  HB2 GLN A  21      -4.596  -5.497   0.683  1.00  0.00           H  
ATOM    323  HB3 GLN A  21      -2.888  -5.428   0.273  1.00  0.00           H  
ATOM    324  HG2 GLN A  21      -2.323  -5.757   2.364  1.00  0.00           H  
ATOM    325  HG3 GLN A  21      -3.273  -4.374   2.894  1.00  0.00           H  
ATOM    326 HE21 GLN A  21      -5.775  -4.979   2.652  1.00  0.00           H  
ATOM    327 HE22 GLN A  21      -6.205  -6.430   3.485  1.00  0.00           H  
ATOM    328  N   ASP A  22      -4.425  -2.361   2.632  1.00  0.00           N  
ATOM    329  CA  ASP A  22      -5.343  -1.726   3.570  1.00  0.00           C  
ATOM    330  C   ASP A  22      -5.830  -0.389   3.022  1.00  0.00           C  
ATOM    331  O   ASP A  22      -7.008  -0.054   3.134  1.00  0.00           O  
ATOM    332  CB  ASP A  22      -4.663  -1.519   4.924  1.00  0.00           C  
ATOM    333  CG  ASP A  22      -4.831  -2.711   5.845  1.00  0.00           C  
ATOM    334  OD1 ASP A  22      -5.974  -3.193   5.991  1.00  0.00           O  
ATOM    335  OD2 ASP A  22      -3.819  -3.165   6.421  1.00  0.00           O  
ATOM    336  H   ASP A  22      -3.468  -2.394   2.846  1.00  0.00           H  
ATOM    337  HA  ASP A  22      -6.191  -2.381   3.698  1.00  0.00           H  
ATOM    338  HB2 ASP A  22      -3.608  -1.353   4.770  1.00  0.00           H  
ATOM    339  HB3 ASP A  22      -5.092  -0.652   5.406  1.00  0.00           H  
ATOM    340  N   CYS A  23      -4.913   0.365   2.424  1.00  0.00           N  
ATOM    341  CA  CYS A  23      -5.243   1.663   1.852  1.00  0.00           C  
ATOM    342  C   CYS A  23      -6.299   1.525   0.763  1.00  0.00           C  
ATOM    343  O   CYS A  23      -7.389   2.091   0.862  1.00  0.00           O  
ATOM    344  CB  CYS A  23      -3.990   2.308   1.274  1.00  0.00           C  
ATOM    345  SG  CYS A  23      -3.950   4.125   1.412  1.00  0.00           S  
ATOM    346  H   CYS A  23      -3.990   0.040   2.363  1.00  0.00           H  
ATOM    347  HA  CYS A  23      -5.627   2.288   2.637  1.00  0.00           H  
ATOM    348  HB2 CYS A  23      -3.124   1.919   1.786  1.00  0.00           H  
ATOM    349  HB3 CYS A  23      -3.925   2.056   0.233  1.00  0.00           H  
ATOM    350  N   CYS A  24      -5.968   0.767  -0.274  1.00  0.00           N  
ATOM    351  CA  CYS A  24      -6.879   0.545  -1.389  1.00  0.00           C  
ATOM    352  C   CYS A  24      -8.228   0.028  -0.897  1.00  0.00           C  
ATOM    353  O   CYS A  24      -9.274   0.616  -1.180  1.00  0.00           O  
ATOM    354  CB  CYS A  24      -6.259  -0.446  -2.372  1.00  0.00           C  
ATOM    355  SG  CYS A  24      -6.945  -0.354  -4.056  1.00  0.00           S  
ATOM    356  H   CYS A  24      -5.084   0.343  -0.292  1.00  0.00           H  
ATOM    357  HA  CYS A  24      -7.028   1.490  -1.890  1.00  0.00           H  
ATOM    358  HB2 CYS A  24      -5.198  -0.256  -2.440  1.00  0.00           H  
ATOM    359  HB3 CYS A  24      -6.414  -1.448  -2.003  1.00  0.00           H  
ATOM    360  N   LYS A  25      -8.197  -1.073  -0.151  1.00  0.00           N  
ATOM    361  CA  LYS A  25      -9.413  -1.669   0.393  1.00  0.00           C  
ATOM    362  C   LYS A  25     -10.282  -0.604   1.060  1.00  0.00           C  
ATOM    363  O   LYS A  25     -11.502  -0.589   0.894  1.00  0.00           O  
ATOM    364  CB  LYS A  25      -9.055  -2.763   1.402  1.00  0.00           C  
ATOM    365  CG  LYS A  25     -10.252  -3.317   2.159  1.00  0.00           C  
ATOM    366  CD  LYS A  25     -10.562  -2.485   3.395  1.00  0.00           C  
ATOM    367  CE  LYS A  25     -10.166  -3.209   4.673  1.00  0.00           C  
ATOM    368  NZ  LYS A  25      -8.963  -2.600   5.307  1.00  0.00           N  
ATOM    369  H   LYS A  25      -7.334  -1.494   0.043  1.00  0.00           H  
ATOM    370  HA  LYS A  25      -9.964  -2.109  -0.425  1.00  0.00           H  
ATOM    371  HB2 LYS A  25      -8.581  -3.579   0.878  1.00  0.00           H  
ATOM    372  HB3 LYS A  25      -8.359  -2.358   2.122  1.00  0.00           H  
ATOM    373  HG2 LYS A  25     -11.113  -3.310   1.507  1.00  0.00           H  
ATOM    374  HG3 LYS A  25     -10.037  -4.331   2.463  1.00  0.00           H  
ATOM    375  HD2 LYS A  25     -10.016  -1.556   3.338  1.00  0.00           H  
ATOM    376  HD3 LYS A  25     -11.621  -2.280   3.420  1.00  0.00           H  
ATOM    377  HE2 LYS A  25     -10.991  -3.159   5.368  1.00  0.00           H  
ATOM    378  HE3 LYS A  25      -9.956  -4.242   4.438  1.00  0.00           H  
ATOM    379  HZ1 LYS A  25      -8.465  -1.994   4.623  1.00  0.00           H  
ATOM    380  HZ2 LYS A  25      -8.314  -3.345   5.629  1.00  0.00           H  
ATOM    381  HZ3 LYS A  25      -9.244  -2.022   6.125  1.00  0.00           H  
ATOM    382  N   ASN A  26      -9.641   0.288   1.808  1.00  0.00           N  
ATOM    383  CA  ASN A  26     -10.349   1.359   2.494  1.00  0.00           C  
ATOM    384  C   ASN A  26     -10.918   2.357   1.493  1.00  0.00           C  
ATOM    385  O   ASN A  26     -11.922   3.018   1.761  1.00  0.00           O  
ATOM    386  CB  ASN A  26      -9.413   2.075   3.471  1.00  0.00           C  
ATOM    387  CG  ASN A  26     -10.043   2.277   4.835  1.00  0.00           C  
ATOM    388  OD1 ASN A  26     -11.026   3.003   4.975  1.00  0.00           O  
ATOM    389  ND2 ASN A  26      -9.477   1.633   5.849  1.00  0.00           N  
ATOM    390  H   ASN A  26      -8.667   0.225   1.897  1.00  0.00           H  
ATOM    391  HA  ASN A  26     -11.164   0.918   3.049  1.00  0.00           H  
ATOM    392  HB2 ASN A  26      -8.516   1.487   3.595  1.00  0.00           H  
ATOM    393  HB3 ASN A  26      -9.150   3.041   3.068  1.00  0.00           H  
ATOM    394 HD21 ASN A  26      -8.695   1.071   5.662  1.00  0.00           H  
ATOM    395 HD22 ASN A  26      -9.863   1.745   6.742  1.00  0.00           H  
ATOM    396  N   ALA A  27     -10.273   2.461   0.334  1.00  0.00           N  
ATOM    397  CA  ALA A  27     -10.719   3.375  -0.708  1.00  0.00           C  
ATOM    398  C   ALA A  27     -12.018   2.886  -1.337  1.00  0.00           C  
ATOM    399  O   ALA A  27     -12.861   3.683  -1.747  1.00  0.00           O  
ATOM    400  CB  ALA A  27      -9.641   3.533  -1.770  1.00  0.00           C  
ATOM    401  H   ALA A  27      -9.480   1.906   0.175  1.00  0.00           H  
ATOM    402  HA  ALA A  27     -10.891   4.341  -0.254  1.00  0.00           H  
ATOM    403  HB1 ALA A  27      -9.672   2.689  -2.443  1.00  0.00           H  
ATOM    404  HB2 ALA A  27      -8.672   3.580  -1.294  1.00  0.00           H  
ATOM    405  HB3 ALA A  27      -9.814   4.442  -2.326  1.00  0.00           H  
ATOM    406  N   GLY A  28     -12.174   1.567  -1.404  1.00  0.00           N  
ATOM    407  CA  GLY A  28     -13.373   0.994  -1.979  1.00  0.00           C  
ATOM    408  C   GLY A  28     -13.101  -0.250  -2.806  1.00  0.00           C  
ATOM    409  O   GLY A  28     -14.034  -0.924  -3.243  1.00  0.00           O  
ATOM    410  H   GLY A  28     -11.470   0.982  -1.059  1.00  0.00           H  
ATOM    411  HA2 GLY A  28     -14.055   0.738  -1.182  1.00  0.00           H  
ATOM    412  HA3 GLY A  28     -13.837   1.734  -2.609  1.00  0.00           H  
ATOM    413  N   HIS A  29     -11.826  -0.558  -3.028  1.00  0.00           N  
ATOM    414  CA  HIS A  29     -11.451  -1.727  -3.812  1.00  0.00           C  
ATOM    415  C   HIS A  29     -11.182  -2.929  -2.901  1.00  0.00           C  
ATOM    416  O   HIS A  29     -11.824  -3.080  -1.862  1.00  0.00           O  
ATOM    417  CB  HIS A  29     -10.228  -1.405  -4.674  1.00  0.00           C  
ATOM    418  CG  HIS A  29     -10.367  -0.134  -5.453  1.00  0.00           C  
ATOM    419  ND1 HIS A  29     -11.263   0.018  -6.490  1.00  0.00           N  
ATOM    420  CD2 HIS A  29      -9.720   1.051  -5.341  1.00  0.00           C  
ATOM    421  CE1 HIS A  29     -11.162   1.240  -6.983  1.00  0.00           C  
ATOM    422  NE2 HIS A  29     -10.233   1.887  -6.302  1.00  0.00           N  
ATOM    423  H   HIS A  29     -11.122   0.014  -2.659  1.00  0.00           H  
ATOM    424  HA  HIS A  29     -12.280  -1.968  -4.459  1.00  0.00           H  
ATOM    425  HB2 HIS A  29      -9.363  -1.314  -4.037  1.00  0.00           H  
ATOM    426  HB3 HIS A  29     -10.070  -2.211  -5.377  1.00  0.00           H  
ATOM    427  HD1 HIS A  29     -11.881  -0.669  -6.818  1.00  0.00           H  
ATOM    428  HD2 HIS A  29      -8.945   1.294  -4.628  1.00  0.00           H  
ATOM    429  HE1 HIS A  29     -11.741   1.641  -7.800  1.00  0.00           H  
ATOM    430  HE2 HIS A  29      -9.906   2.787  -6.508  1.00  0.00           H  
ATOM    431  N   ASN A  30     -10.241  -3.787  -3.294  1.00  0.00           N  
ATOM    432  CA  ASN A  30      -9.910  -4.970  -2.507  1.00  0.00           C  
ATOM    433  C   ASN A  30      -8.537  -4.834  -1.857  1.00  0.00           C  
ATOM    434  O   ASN A  30      -8.369  -5.133  -0.675  1.00  0.00           O  
ATOM    435  CB  ASN A  30      -9.948  -6.220  -3.392  1.00  0.00           C  
ATOM    436  CG  ASN A  30     -11.173  -7.073  -3.133  1.00  0.00           C  
ATOM    437  OD1 ASN A  30     -12.133  -7.052  -3.903  1.00  0.00           O  
ATOM    438  ND2 ASN A  30     -11.147  -7.831  -2.041  1.00  0.00           N  
ATOM    439  H   ASN A  30      -9.763  -3.624  -4.130  1.00  0.00           H  
ATOM    440  HA  ASN A  30     -10.653  -5.069  -1.731  1.00  0.00           H  
ATOM    441  HB2 ASN A  30      -9.955  -5.920  -4.429  1.00  0.00           H  
ATOM    442  HB3 ASN A  30      -9.068  -6.818  -3.201  1.00  0.00           H  
ATOM    443 HD21 ASN A  30     -10.349  -7.797  -1.474  1.00  0.00           H  
ATOM    444 HD22 ASN A  30     -11.926  -8.393  -1.850  1.00  0.00           H  
ATOM    445  N   GLY A  31      -7.556  -4.382  -2.633  1.00  0.00           N  
ATOM    446  CA  GLY A  31      -6.217  -4.219  -2.108  1.00  0.00           C  
ATOM    447  C   GLY A  31      -5.264  -3.631  -3.126  1.00  0.00           C  
ATOM    448  O   GLY A  31      -5.687  -2.968  -4.074  1.00  0.00           O  
ATOM    449  H   GLY A  31      -7.742  -4.160  -3.570  1.00  0.00           H  
ATOM    450  HA2 GLY A  31      -6.256  -3.566  -1.248  1.00  0.00           H  
ATOM    451  HA3 GLY A  31      -5.843  -5.184  -1.797  1.00  0.00           H  
ATOM    452  N   GLY A  32      -3.974  -3.872  -2.931  1.00  0.00           N  
ATOM    453  CA  GLY A  32      -2.976  -3.354  -3.846  1.00  0.00           C  
ATOM    454  C   GLY A  32      -1.689  -4.154  -3.821  1.00  0.00           C  
ATOM    455  O   GLY A  32      -1.532  -5.067  -3.010  1.00  0.00           O  
ATOM    456  H   GLY A  32      -3.699  -4.407  -2.158  1.00  0.00           H  
ATOM    457  HA2 GLY A  32      -3.378  -3.374  -4.847  1.00  0.00           H  
ATOM    458  HA3 GLY A  32      -2.756  -2.333  -3.578  1.00  0.00           H  
ATOM    459  N   THR A  33      -0.766  -3.811  -4.713  1.00  0.00           N  
ATOM    460  CA  THR A  33       0.516  -4.502  -4.795  1.00  0.00           C  
ATOM    461  C   THR A  33       1.671  -3.540  -4.534  1.00  0.00           C  
ATOM    462  O   THR A  33       1.513  -2.322  -4.625  1.00  0.00           O  
ATOM    463  CB  THR A  33       0.680  -5.152  -6.169  1.00  0.00           C  
ATOM    464  OG1 THR A  33       1.995  -5.654  -6.332  1.00  0.00           O  
ATOM    465  CG2 THR A  33       0.404  -4.206  -7.316  1.00  0.00           C  
ATOM    466  H   THR A  33      -0.951  -3.075  -5.334  1.00  0.00           H  
ATOM    467  HA  THR A  33       0.526  -5.272  -4.039  1.00  0.00           H  
ATOM    468  HB  THR A  33      -0.011  -5.979  -6.249  1.00  0.00           H  
ATOM    469  HG1 THR A  33       2.611  -4.922  -6.398  1.00  0.00           H  
ATOM    470 HG21 THR A  33      -0.478  -4.530  -7.848  1.00  0.00           H  
ATOM    471 HG22 THR A  33       1.249  -4.200  -7.990  1.00  0.00           H  
ATOM    472 HG23 THR A  33       0.245  -3.209  -6.931  1.00  0.00           H  
ATOM    473  N   CYS A  34       2.832  -4.098  -4.210  1.00  0.00           N  
ATOM    474  CA  CYS A  34       4.020  -3.298  -3.936  1.00  0.00           C  
ATOM    475  C   CYS A  34       4.975  -3.321  -5.124  1.00  0.00           C  
ATOM    476  O   CYS A  34       5.350  -4.391  -5.607  1.00  0.00           O  
ATOM    477  CB  CYS A  34       4.728  -3.818  -2.687  1.00  0.00           C  
ATOM    478  SG  CYS A  34       5.640  -2.544  -1.765  1.00  0.00           S  
ATOM    479  H   CYS A  34       2.894  -5.075  -4.155  1.00  0.00           H  
ATOM    480  HA  CYS A  34       3.702  -2.280  -3.762  1.00  0.00           H  
ATOM    481  HB2 CYS A  34       3.997  -4.246  -2.018  1.00  0.00           H  
ATOM    482  HB3 CYS A  34       5.433  -4.581  -2.975  1.00  0.00           H  
ATOM    483  N   MET A  35       5.360  -2.137  -5.595  1.00  0.00           N  
ATOM    484  CA  MET A  35       6.263  -2.029  -6.733  1.00  0.00           C  
ATOM    485  C   MET A  35       7.390  -1.032  -6.467  1.00  0.00           C  
ATOM    486  O   MET A  35       7.239   0.165  -6.700  1.00  0.00           O  
ATOM    487  CB  MET A  35       5.483  -1.607  -7.979  1.00  0.00           C  
ATOM    488  CG  MET A  35       4.871  -2.773  -8.739  1.00  0.00           C  
ATOM    489  SD  MET A  35       4.068  -2.259 -10.268  1.00  0.00           S  
ATOM    490  CE  MET A  35       5.442  -2.336 -11.415  1.00  0.00           C  
ATOM    491  H   MET A  35       5.024  -1.320  -5.173  1.00  0.00           H  
ATOM    492  HA  MET A  35       6.695  -3.003  -6.906  1.00  0.00           H  
ATOM    493  HB2 MET A  35       4.687  -0.941  -7.682  1.00  0.00           H  
ATOM    494  HB3 MET A  35       6.151  -1.081  -8.645  1.00  0.00           H  
ATOM    495  HG2 MET A  35       5.652  -3.478  -8.978  1.00  0.00           H  
ATOM    496  HG3 MET A  35       4.138  -3.250  -8.106  1.00  0.00           H  
ATOM    497  HE1 MET A  35       6.371  -2.271 -10.868  1.00  0.00           H  
ATOM    498  HE2 MET A  35       5.376  -1.513 -12.112  1.00  0.00           H  
ATOM    499  HE3 MET A  35       5.408  -3.270 -11.956  1.00  0.00           H  
ATOM    500  N   PHE A  36       8.524  -1.538  -5.993  1.00  0.00           N  
ATOM    501  CA  PHE A  36       9.685  -0.699  -5.713  1.00  0.00           C  
ATOM    502  C   PHE A  36       9.310   0.529  -4.883  1.00  0.00           C  
ATOM    503  O   PHE A  36       9.440   1.665  -5.340  1.00  0.00           O  
ATOM    504  CB  PHE A  36      10.342  -0.274  -7.027  1.00  0.00           C  
ATOM    505  CG  PHE A  36      11.493   0.674  -6.855  1.00  0.00           C  
ATOM    506  CD1 PHE A  36      12.687   0.230  -6.319  1.00  0.00           C  
ATOM    507  CD2 PHE A  36      11.381   2.003  -7.229  1.00  0.00           C  
ATOM    508  CE1 PHE A  36      13.754   1.093  -6.156  1.00  0.00           C  
ATOM    509  CE2 PHE A  36      12.444   2.873  -7.070  1.00  0.00           C  
ATOM    510  CZ  PHE A  36      13.633   2.417  -6.533  1.00  0.00           C  
ATOM    511  H   PHE A  36       8.588  -2.499  -5.838  1.00  0.00           H  
ATOM    512  HA  PHE A  36      10.389  -1.292  -5.150  1.00  0.00           H  
ATOM    513  HB2 PHE A  36      10.712  -1.151  -7.535  1.00  0.00           H  
ATOM    514  HB3 PHE A  36       9.605   0.205  -7.645  1.00  0.00           H  
ATOM    515  HD1 PHE A  36      12.778  -0.803  -6.028  1.00  0.00           H  
ATOM    516  HD2 PHE A  36      10.452   2.360  -7.649  1.00  0.00           H  
ATOM    517  HE1 PHE A  36      14.681   0.732  -5.737  1.00  0.00           H  
ATOM    518  HE2 PHE A  36      12.345   3.907  -7.364  1.00  0.00           H  
ATOM    519  HZ  PHE A  36      14.465   3.094  -6.407  1.00  0.00           H  
ATOM    520  N   PHE A  37       8.860   0.292  -3.656  1.00  0.00           N  
ATOM    521  CA  PHE A  37       8.486   1.376  -2.755  1.00  0.00           C  
ATOM    522  C   PHE A  37       7.320   2.198  -3.301  1.00  0.00           C  
ATOM    523  O   PHE A  37       7.060   3.306  -2.831  1.00  0.00           O  
ATOM    524  CB  PHE A  37       9.699   2.270  -2.491  1.00  0.00           C  
ATOM    525  CG  PHE A  37      10.934   1.492  -2.130  1.00  0.00           C  
ATOM    526  CD1 PHE A  37      10.834   0.329  -1.385  1.00  0.00           C  
ATOM    527  CD2 PHE A  37      12.189   1.916  -2.537  1.00  0.00           C  
ATOM    528  CE1 PHE A  37      11.959  -0.399  -1.053  1.00  0.00           C  
ATOM    529  CE2 PHE A  37      13.321   1.191  -2.206  1.00  0.00           C  
ATOM    530  CZ  PHE A  37      13.204   0.031  -1.463  1.00  0.00           C  
ATOM    531  H   PHE A  37       8.789  -0.633  -3.344  1.00  0.00           H  
ATOM    532  HA  PHE A  37       8.179   0.928  -1.820  1.00  0.00           H  
ATOM    533  HB2 PHE A  37       9.914   2.848  -3.378  1.00  0.00           H  
ATOM    534  HB3 PHE A  37       9.475   2.940  -1.674  1.00  0.00           H  
ATOM    535  HD1 PHE A  37       9.861  -0.011  -1.066  1.00  0.00           H  
ATOM    536  HD2 PHE A  37      12.281   2.821  -3.117  1.00  0.00           H  
ATOM    537  HE1 PHE A  37      11.865  -1.304  -0.470  1.00  0.00           H  
ATOM    538  HE2 PHE A  37      14.294   1.530  -2.529  1.00  0.00           H  
ATOM    539  HZ  PHE A  37      14.084  -0.541  -1.205  1.00  0.00           H  
ATOM    540  N   LYS A  38       6.608   1.645  -4.279  1.00  0.00           N  
ATOM    541  CA  LYS A  38       5.458   2.328  -4.862  1.00  0.00           C  
ATOM    542  C   LYS A  38       4.174   1.596  -4.490  1.00  0.00           C  
ATOM    543  O   LYS A  38       4.049   0.393  -4.714  1.00  0.00           O  
ATOM    544  CB  LYS A  38       5.591   2.420  -6.384  1.00  0.00           C  
ATOM    545  CG  LYS A  38       6.913   3.012  -6.845  1.00  0.00           C  
ATOM    546  CD  LYS A  38       6.920   3.260  -8.344  1.00  0.00           C  
ATOM    547  CE  LYS A  38       7.663   4.539  -8.693  1.00  0.00           C  
ATOM    548  NZ  LYS A  38       8.428   4.409  -9.964  1.00  0.00           N  
ATOM    549  H   LYS A  38       6.848   0.753  -4.605  1.00  0.00           H  
ATOM    550  HA  LYS A  38       5.421   3.326  -4.450  1.00  0.00           H  
ATOM    551  HB2 LYS A  38       5.496   1.430  -6.804  1.00  0.00           H  
ATOM    552  HB3 LYS A  38       4.792   3.039  -6.766  1.00  0.00           H  
ATOM    553  HG2 LYS A  38       7.073   3.950  -6.335  1.00  0.00           H  
ATOM    554  HG3 LYS A  38       7.709   2.326  -6.598  1.00  0.00           H  
ATOM    555  HD2 LYS A  38       7.404   2.429  -8.835  1.00  0.00           H  
ATOM    556  HD3 LYS A  38       5.899   3.341  -8.691  1.00  0.00           H  
ATOM    557  HE2 LYS A  38       6.947   5.340  -8.797  1.00  0.00           H  
ATOM    558  HE3 LYS A  38       8.349   4.772  -7.892  1.00  0.00           H  
ATOM    559  HZ1 LYS A  38       8.611   3.406 -10.171  1.00  0.00           H  
ATOM    560  HZ2 LYS A  38       9.338   4.905  -9.886  1.00  0.00           H  
ATOM    561  HZ3 LYS A  38       7.887   4.820 -10.751  1.00  0.00           H  
ATOM    562  N   CYS A  39       3.229   2.324  -3.907  1.00  0.00           N  
ATOM    563  CA  CYS A  39       1.965   1.732  -3.489  1.00  0.00           C  
ATOM    564  C   CYS A  39       0.924   1.798  -4.602  1.00  0.00           C  
ATOM    565  O   CYS A  39       0.420   2.870  -4.933  1.00  0.00           O  
ATOM    566  CB  CYS A  39       1.438   2.439  -2.237  1.00  0.00           C  
ATOM    567  SG  CYS A  39       1.070   1.319  -0.849  1.00  0.00           S  
ATOM    568  H   CYS A  39       3.390   3.275  -3.743  1.00  0.00           H  
ATOM    569  HA  CYS A  39       2.150   0.696  -3.251  1.00  0.00           H  
ATOM    570  HB2 CYS A  39       2.177   3.150  -1.897  1.00  0.00           H  
ATOM    571  HB3 CYS A  39       0.529   2.967  -2.485  1.00  0.00           H  
ATOM    572  N   LYS A  40       0.599   0.639  -5.164  1.00  0.00           N  
ATOM    573  CA  LYS A  40      -0.391   0.554  -6.230  1.00  0.00           C  
ATOM    574  C   LYS A  40      -1.571  -0.302  -5.786  1.00  0.00           C  
ATOM    575  O   LYS A  40      -1.486  -1.013  -4.785  1.00  0.00           O  
ATOM    576  CB  LYS A  40       0.237  -0.030  -7.497  1.00  0.00           C  
ATOM    577  CG  LYS A  40      -0.216   0.660  -8.774  1.00  0.00           C  
ATOM    578  CD  LYS A  40      -0.418  -0.334  -9.906  1.00  0.00           C  
ATOM    579  CE  LYS A  40      -1.892  -0.636 -10.128  1.00  0.00           C  
ATOM    580  NZ  LYS A  40      -2.129  -1.346 -11.416  1.00  0.00           N  
ATOM    581  H   LYS A  40       1.030  -0.183  -4.846  1.00  0.00           H  
ATOM    582  HA  LYS A  40      -0.743   1.553  -6.437  1.00  0.00           H  
ATOM    583  HB2 LYS A  40       1.311   0.060  -7.427  1.00  0.00           H  
ATOM    584  HB3 LYS A  40      -0.024  -1.077  -7.566  1.00  0.00           H  
ATOM    585  HG2 LYS A  40      -1.150   1.169  -8.584  1.00  0.00           H  
ATOM    586  HG3 LYS A  40       0.534   1.380  -9.067  1.00  0.00           H  
ATOM    587  HD2 LYS A  40      -0.007   0.082 -10.814  1.00  0.00           H  
ATOM    588  HD3 LYS A  40       0.097  -1.251  -9.663  1.00  0.00           H  
ATOM    589  HE2 LYS A  40      -2.245  -1.255  -9.316  1.00  0.00           H  
ATOM    590  HE3 LYS A  40      -2.440   0.295 -10.134  1.00  0.00           H  
ATOM    591  HZ1 LYS A  40      -2.937  -0.921 -11.915  1.00  0.00           H  
ATOM    592  HZ2 LYS A  40      -2.334  -2.350 -11.239  1.00  0.00           H  
ATOM    593  HZ3 LYS A  40      -1.286  -1.278 -12.022  1.00  0.00           H  
ATOM    594  N   CYS A  41      -2.673  -0.231  -6.525  1.00  0.00           N  
ATOM    595  CA  CYS A  41      -3.860  -0.998  -6.191  1.00  0.00           C  
ATOM    596  C   CYS A  41      -3.922  -2.290  -6.996  1.00  0.00           C  
ATOM    597  O   CYS A  41      -2.981  -2.639  -7.710  1.00  0.00           O  
ATOM    598  CB  CYS A  41      -5.109  -0.165  -6.458  1.00  0.00           C  
ATOM    599  SG  CYS A  41      -5.645   0.850  -5.044  1.00  0.00           S  
ATOM    600  H   CYS A  41      -2.691   0.354  -7.308  1.00  0.00           H  
ATOM    601  HA  CYS A  41      -3.816  -1.241  -5.141  1.00  0.00           H  
ATOM    602  HB2 CYS A  41      -4.919   0.496  -7.283  1.00  0.00           H  
ATOM    603  HB3 CYS A  41      -5.916  -0.822  -6.717  1.00  0.00           H  
ATOM    604  N   ALA A  42      -5.039  -2.993  -6.873  1.00  0.00           N  
ATOM    605  CA  ALA A  42      -5.237  -4.249  -7.585  1.00  0.00           C  
ATOM    606  C   ALA A  42      -6.038  -4.035  -8.864  1.00  0.00           C  
ATOM    607  O   ALA A  42      -5.483  -4.275  -9.957  1.00  0.00           O  
ATOM    608  CB  ALA A  42      -5.933  -5.259  -6.686  1.00  0.00           C  
ATOM    609  OXT ALA A  42      -7.216  -3.631  -8.763  1.00  0.00           O  
ATOM    610  H   ALA A  42      -5.749  -2.655  -6.286  1.00  0.00           H  
ATOM    611  HA  ALA A  42      -4.265  -4.642  -7.844  1.00  0.00           H  
ATOM    612  HB1 ALA A  42      -7.001  -5.199  -6.835  1.00  0.00           H  
ATOM    613  HB2 ALA A  42      -5.701  -5.043  -5.653  1.00  0.00           H  
ATOM    614  HB3 ALA A  42      -5.591  -6.255  -6.930  1.00  0.00           H  
TER     615      ALA A  42                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   ASP A   1     -11.147  15.011  -2.803  1.00  0.00           N  
ATOM      2  CA  ASP A   1     -11.151  14.235  -4.071  1.00  0.00           C  
ATOM      3  C   ASP A   1      -9.738  14.062  -4.618  1.00  0.00           C  
ATOM      4  O   ASP A   1      -9.521  14.111  -5.829  1.00  0.00           O  
ATOM      5  CB  ASP A   1     -12.027  14.970  -5.088  1.00  0.00           C  
ATOM      6  CG  ASP A   1     -12.957  14.034  -5.833  1.00  0.00           C  
ATOM      7  OD1 ASP A   1     -12.459  13.080  -6.466  1.00  0.00           O  
ATOM      8  OD2 ASP A   1     -14.186  14.254  -5.785  1.00  0.00           O  
ATOM      9  H1  ASP A   1     -10.526  15.834  -2.937  1.00  1.00           H  
ATOM     10  H2  ASP A   1     -10.786  14.387  -2.051  1.00  1.00           H  
ATOM     11  H3  ASP A   1     -12.124  15.308  -2.609  1.00  1.00           H  
ATOM     12  HA  ASP A   1     -11.575  13.261  -3.876  1.00  0.00           H  
ATOM     13  HB2 ASP A   1     -12.626  15.707  -4.572  1.00  0.00           H  
ATOM     14  HB3 ASP A   1     -11.394  15.467  -5.808  1.00  0.00           H  
ATOM     15  N   ARG A   2      -8.781  13.860  -3.718  1.00  0.00           N  
ATOM     16  CA  ARG A   2      -7.389  13.681  -4.112  1.00  0.00           C  
ATOM     17  C   ARG A   2      -6.662  12.762  -3.133  1.00  0.00           C  
ATOM     18  O   ARG A   2      -5.595  13.100  -2.622  1.00  0.00           O  
ATOM     19  CB  ARG A   2      -6.680  15.035  -4.185  1.00  0.00           C  
ATOM     20  CG  ARG A   2      -7.109  15.883  -5.370  1.00  0.00           C  
ATOM     21  CD  ARG A   2      -5.955  16.717  -5.904  1.00  0.00           C  
ATOM     22  NE  ARG A   2      -4.825  15.888  -6.314  1.00  0.00           N  
ATOM     23  CZ  ARG A   2      -4.825  15.120  -7.402  1.00  0.00           C  
ATOM     24  NH1 ARG A   2      -5.892  15.075  -8.190  1.00  0.00           N  
ATOM     25  NH2 ARG A   2      -3.755  14.397  -7.702  1.00  0.00           N  
ATOM     26  H   ARG A   2      -9.017  13.831  -2.768  1.00  0.00           H  
ATOM     27  HA  ARG A   2      -7.377  13.225  -5.090  1.00  0.00           H  
ATOM     28  HB2 ARG A   2      -6.889  15.587  -3.280  1.00  0.00           H  
ATOM     29  HB3 ARG A   2      -5.615  14.868  -4.256  1.00  0.00           H  
ATOM     30  HG2 ARG A   2      -7.463  15.234  -6.155  1.00  0.00           H  
ATOM     31  HG3 ARG A   2      -7.905  16.543  -5.059  1.00  0.00           H  
ATOM     32  HD2 ARG A   2      -6.302  17.283  -6.756  1.00  0.00           H  
ATOM     33  HD3 ARG A   2      -5.630  17.397  -5.130  1.00  0.00           H  
ATOM     34  HE  ARG A   2      -4.024  15.904  -5.750  1.00  0.00           H  
ATOM     35 HH11 ARG A   2      -6.701  15.619  -7.969  1.00  0.00           H  
ATOM     36 HH12 ARG A   2      -5.886  14.497  -9.005  1.00  0.00           H  
ATOM     37 HH21 ARG A   2      -2.948  14.428  -7.112  1.00  0.00           H  
ATOM     38 HH22 ARG A   2      -3.755  13.820  -8.520  1.00  0.00           H  
ATOM     39  N   ASP A   3      -7.249  11.598  -2.876  1.00  0.00           N  
ATOM     40  CA  ASP A   3      -6.659  10.630  -1.959  1.00  0.00           C  
ATOM     41  C   ASP A   3      -5.320  10.125  -2.490  1.00  0.00           C  
ATOM     42  O   ASP A   3      -4.260  10.539  -2.024  1.00  0.00           O  
ATOM     43  CB  ASP A   3      -7.616   9.455  -1.736  1.00  0.00           C  
ATOM     44  CG  ASP A   3      -7.993   9.284  -0.278  1.00  0.00           C  
ATOM     45  OD1 ASP A   3      -7.951  10.285   0.468  1.00  0.00           O  
ATOM     46  OD2 ASP A   3      -8.329   8.149   0.120  1.00  0.00           O  
ATOM     47  H   ASP A   3      -8.100  11.384  -3.313  1.00  0.00           H  
ATOM     48  HA  ASP A   3      -6.491  11.129  -1.016  1.00  0.00           H  
ATOM     49  HB2 ASP A   3      -8.519   9.623  -2.304  1.00  0.00           H  
ATOM     50  HB3 ASP A   3      -7.146   8.544  -2.077  1.00  0.00           H  
ATOM     51  N   SER A   4      -5.378   9.226  -3.469  1.00  0.00           N  
ATOM     52  CA  SER A   4      -4.171   8.662  -4.065  1.00  0.00           C  
ATOM     53  C   SER A   4      -3.265   8.054  -2.998  1.00  0.00           C  
ATOM     54  O   SER A   4      -2.350   8.710  -2.501  1.00  0.00           O  
ATOM     55  CB  SER A   4      -3.412   9.740  -4.842  1.00  0.00           C  
ATOM     56  OG  SER A   4      -3.994   9.954  -6.117  1.00  0.00           O  
ATOM     57  H   SER A   4      -6.254   8.935  -3.798  1.00  0.00           H  
ATOM     58  HA  SER A   4      -4.473   7.884  -4.749  1.00  0.00           H  
ATOM     59  HB2 SER A   4      -3.439  10.666  -4.288  1.00  0.00           H  
ATOM     60  HB3 SER A   4      -2.387   9.429  -4.975  1.00  0.00           H  
ATOM     61  HG  SER A   4      -3.368   9.702  -6.800  1.00  0.00           H  
ATOM     62  N   CYS A   5      -3.526   6.799  -2.652  1.00  0.00           N  
ATOM     63  CA  CYS A   5      -2.733   6.104  -1.644  1.00  0.00           C  
ATOM     64  C   CYS A   5      -1.296   5.912  -2.117  1.00  0.00           C  
ATOM     65  O   CYS A   5      -0.372   5.832  -1.307  1.00  0.00           O  
ATOM     66  CB  CYS A   5      -3.362   4.750  -1.313  1.00  0.00           C  
ATOM     67  SG  CYS A   5      -4.795   4.851  -0.192  1.00  0.00           S  
ATOM     68  H   CYS A   5      -4.270   6.328  -3.084  1.00  0.00           H  
ATOM     69  HA  CYS A   5      -2.726   6.714  -0.753  1.00  0.00           H  
ATOM     70  HB2 CYS A   5      -3.692   4.281  -2.227  1.00  0.00           H  
ATOM     71  HB3 CYS A   5      -2.619   4.123  -0.841  1.00  0.00           H  
ATOM     72  N   VAL A   6      -1.111   5.839  -3.433  1.00  0.00           N  
ATOM     73  CA  VAL A   6       0.218   5.658  -4.011  1.00  0.00           C  
ATOM     74  C   VAL A   6       1.206   6.678  -3.455  1.00  0.00           C  
ATOM     75  O   VAL A   6       2.356   6.349  -3.162  1.00  0.00           O  
ATOM     76  CB  VAL A   6       0.187   5.777  -5.542  1.00  0.00           C  
ATOM     77  CG1 VAL A   6       1.518   5.344  -6.140  1.00  0.00           C  
ATOM     78  CG2 VAL A   6      -0.959   4.962  -6.123  1.00  0.00           C  
ATOM     79  H   VAL A   6      -1.885   5.910  -4.029  1.00  0.00           H  
ATOM     80  HA  VAL A   6       0.558   4.671  -3.760  1.00  0.00           H  
ATOM     81  HB  VAL A   6       0.028   6.810  -5.791  1.00  0.00           H  
ATOM     82 HG11 VAL A   6       2.297   6.012  -5.806  1.00  0.00           H  
ATOM     83 HG12 VAL A   6       1.454   5.374  -7.218  1.00  0.00           H  
ATOM     84 HG13 VAL A   6       1.744   4.337  -5.822  1.00  0.00           H  
ATOM     85 HG21 VAL A   6      -0.632   4.476  -7.031  1.00  0.00           H  
ATOM     86 HG22 VAL A   6      -1.789   5.617  -6.346  1.00  0.00           H  
ATOM     87 HG23 VAL A   6      -1.271   4.217  -5.407  1.00  0.00           H  
ATOM     88  N   ASP A   7       0.748   7.916  -3.308  1.00  0.00           N  
ATOM     89  CA  ASP A   7       1.590   8.985  -2.782  1.00  0.00           C  
ATOM     90  C   ASP A   7       1.223   9.304  -1.334  1.00  0.00           C  
ATOM     91  O   ASP A   7       1.446  10.417  -0.859  1.00  0.00           O  
ATOM     92  CB  ASP A   7       1.454  10.241  -3.647  1.00  0.00           C  
ATOM     93  CG  ASP A   7       2.794  10.755  -4.134  1.00  0.00           C  
ATOM     94  OD1 ASP A   7       3.716  10.892  -3.302  1.00  0.00           O  
ATOM     95  OD2 ASP A   7       2.922  11.022  -5.347  1.00  0.00           O  
ATOM     96  H   ASP A   7      -0.178   8.116  -3.555  1.00  0.00           H  
ATOM     97  HA  ASP A   7       2.614   8.645  -2.815  1.00  0.00           H  
ATOM     98  HB2 ASP A   7       0.843  10.013  -4.507  1.00  0.00           H  
ATOM     99  HB3 ASP A   7       0.977  11.020  -3.069  1.00  0.00           H  
ATOM    100  N   LYS A   8       0.660   8.319  -0.639  1.00  0.00           N  
ATOM    101  CA  LYS A   8       0.263   8.497   0.752  1.00  0.00           C  
ATOM    102  C   LYS A   8       0.826   7.379   1.625  1.00  0.00           C  
ATOM    103  O   LYS A   8       1.441   7.636   2.660  1.00  0.00           O  
ATOM    104  CB  LYS A   8      -1.262   8.529   0.864  1.00  0.00           C  
ATOM    105  CG  LYS A   8      -1.779   9.594   1.817  1.00  0.00           C  
ATOM    106  CD  LYS A   8      -1.775  10.971   1.171  1.00  0.00           C  
ATOM    107  CE  LYS A   8      -1.186  12.022   2.099  1.00  0.00           C  
ATOM    108  NZ  LYS A   8      -2.021  12.217   3.318  1.00  0.00           N  
ATOM    109  H   LYS A   8       0.507   7.454  -1.071  1.00  0.00           H  
ATOM    110  HA  LYS A   8       0.661   9.440   1.094  1.00  0.00           H  
ATOM    111  HB2 LYS A   8      -1.679   8.719  -0.114  1.00  0.00           H  
ATOM    112  HB3 LYS A   8      -1.608   7.567   1.212  1.00  0.00           H  
ATOM    113  HG2 LYS A   8      -2.791   9.346   2.103  1.00  0.00           H  
ATOM    114  HG3 LYS A   8      -1.150   9.615   2.694  1.00  0.00           H  
ATOM    115  HD2 LYS A   8      -1.185  10.934   0.268  1.00  0.00           H  
ATOM    116  HD3 LYS A   8      -2.791  11.247   0.928  1.00  0.00           H  
ATOM    117  HE2 LYS A   8      -0.198  11.706   2.399  1.00  0.00           H  
ATOM    118  HE3 LYS A   8      -1.118  12.958   1.565  1.00  0.00           H  
ATOM    119  HZ1 LYS A   8      -2.874  12.762   3.082  1.00  0.00           H  
ATOM    120  HZ2 LYS A   8      -1.481  12.734   4.041  1.00  0.00           H  
ATOM    121  HZ3 LYS A   8      -2.307  11.296   3.706  1.00  0.00           H  
ATOM    122  N   SER A   9       0.612   6.137   1.199  1.00  0.00           N  
ATOM    123  CA  SER A   9       1.098   4.980   1.942  1.00  0.00           C  
ATOM    124  C   SER A   9       2.409   4.467   1.352  1.00  0.00           C  
ATOM    125  O   SER A   9       2.524   4.276   0.142  1.00  0.00           O  
ATOM    126  CB  SER A   9       0.051   3.866   1.933  1.00  0.00           C  
ATOM    127  OG  SER A   9       0.125   3.086   3.115  1.00  0.00           O  
ATOM    128  H   SER A   9       0.115   5.997   0.366  1.00  0.00           H  
ATOM    129  HA  SER A   9       1.273   5.290   2.961  1.00  0.00           H  
ATOM    130  HB2 SER A   9      -0.935   4.301   1.867  1.00  0.00           H  
ATOM    131  HB3 SER A   9       0.218   3.224   1.081  1.00  0.00           H  
ATOM    132  HG  SER A   9       1.042   2.873   3.301  1.00  0.00           H  
ATOM    133  N   ARG A  10       3.394   4.247   2.217  1.00  0.00           N  
ATOM    134  CA  ARG A  10       4.694   3.760   1.791  1.00  0.00           C  
ATOM    135  C   ARG A  10       4.655   2.261   1.513  1.00  0.00           C  
ATOM    136  O   ARG A  10       3.830   1.537   2.072  1.00  0.00           O  
ATOM    137  CB  ARG A  10       5.737   4.065   2.862  1.00  0.00           C  
ATOM    138  CG  ARG A  10       7.152   4.104   2.326  1.00  0.00           C  
ATOM    139  CD  ARG A  10       8.152   4.431   3.422  1.00  0.00           C  
ATOM    140  NE  ARG A  10       9.453   3.819   3.176  1.00  0.00           N  
ATOM    141  CZ  ARG A  10      10.428   4.398   2.476  1.00  0.00           C  
ATOM    142  NH1 ARG A  10      10.246   5.591   1.925  1.00  0.00           N  
ATOM    143  NH2 ARG A  10      11.589   3.775   2.322  1.00  0.00           N  
ATOM    144  H   ARG A  10       3.242   4.419   3.167  1.00  0.00           H  
ATOM    145  HA  ARG A  10       4.965   4.276   0.884  1.00  0.00           H  
ATOM    146  HB2 ARG A  10       5.514   5.025   3.303  1.00  0.00           H  
ATOM    147  HB3 ARG A  10       5.685   3.304   3.627  1.00  0.00           H  
ATOM    148  HG2 ARG A  10       7.389   3.137   1.910  1.00  0.00           H  
ATOM    149  HG3 ARG A  10       7.216   4.856   1.553  1.00  0.00           H  
ATOM    150  HD2 ARG A  10       8.270   5.503   3.475  1.00  0.00           H  
ATOM    151  HD3 ARG A  10       7.765   4.066   4.362  1.00  0.00           H  
ATOM    152  HE  ARG A  10       9.612   2.932   3.557  1.00  0.00           H  
ATOM    153 HH11 ARG A  10       9.372   6.065   2.032  1.00  0.00           H  
ATOM    154 HH12 ARG A  10      10.984   6.017   1.402  1.00  0.00           H  
ATOM    155 HH21 ARG A  10      11.730   2.875   2.732  1.00  0.00           H  
ATOM    156 HH22 ARG A  10      12.321   4.206   1.796  1.00  0.00           H  
ATOM    157  N   CYS A  11       5.550   1.804   0.644  1.00  0.00           N  
ATOM    158  CA  CYS A  11       5.619   0.393   0.288  1.00  0.00           C  
ATOM    159  C   CYS A  11       7.046  -0.130   0.416  1.00  0.00           C  
ATOM    160  O   CYS A  11       7.996   0.647   0.509  1.00  0.00           O  
ATOM    161  CB  CYS A  11       5.115   0.191  -1.142  1.00  0.00           C  
ATOM    162  SG  CYS A  11       3.530  -0.700  -1.256  1.00  0.00           S  
ATOM    163  H   CYS A  11       6.179   2.429   0.231  1.00  0.00           H  
ATOM    164  HA  CYS A  11       4.983  -0.154   0.967  1.00  0.00           H  
ATOM    165  HB2 CYS A  11       4.981   1.156  -1.608  1.00  0.00           H  
ATOM    166  HB3 CYS A  11       5.850  -0.370  -1.699  1.00  0.00           H  
ATOM    167  N   ALA A  12       7.190  -1.451   0.412  1.00  0.00           N  
ATOM    168  CA  ALA A  12       8.503  -2.075   0.521  1.00  0.00           C  
ATOM    169  C   ALA A  12       9.112  -2.288  -0.859  1.00  0.00           C  
ATOM    170  O   ALA A  12       8.493  -1.970  -1.873  1.00  0.00           O  
ATOM    171  CB  ALA A  12       8.401  -3.395   1.268  1.00  0.00           C  
ATOM    172  H   ALA A  12       6.396  -2.018   0.330  1.00  0.00           H  
ATOM    173  HA  ALA A  12       9.141  -1.414   1.087  1.00  0.00           H  
ATOM    174  HB1 ALA A  12       7.401  -3.790   1.169  1.00  0.00           H  
ATOM    175  HB2 ALA A  12       8.622  -3.236   2.313  1.00  0.00           H  
ATOM    176  HB3 ALA A  12       9.108  -4.099   0.854  1.00  0.00           H  
ATOM    177  N   LYS A  13      10.330  -2.826  -0.892  1.00  0.00           N  
ATOM    178  CA  LYS A  13      11.029  -3.081  -2.151  1.00  0.00           C  
ATOM    179  C   LYS A  13      10.088  -3.666  -3.203  1.00  0.00           C  
ATOM    180  O   LYS A  13      10.101  -3.248  -4.361  1.00  0.00           O  
ATOM    181  CB  LYS A  13      12.210  -4.024  -1.916  1.00  0.00           C  
ATOM    182  CG  LYS A  13      13.021  -4.313  -3.169  1.00  0.00           C  
ATOM    183  CD  LYS A  13      14.356  -4.957  -2.830  1.00  0.00           C  
ATOM    184  CE  LYS A  13      15.400  -4.683  -3.902  1.00  0.00           C  
ATOM    185  NZ  LYS A  13      16.031  -5.937  -4.400  1.00  0.00           N  
ATOM    186  H   LYS A  13      10.771  -3.057  -0.049  1.00  0.00           H  
ATOM    187  HA  LYS A  13      11.404  -2.137  -2.515  1.00  0.00           H  
ATOM    188  HB2 LYS A  13      12.869  -3.580  -1.184  1.00  0.00           H  
ATOM    189  HB3 LYS A  13      11.837  -4.959  -1.529  1.00  0.00           H  
ATOM    190  HG2 LYS A  13      12.460  -4.982  -3.803  1.00  0.00           H  
ATOM    191  HG3 LYS A  13      13.202  -3.385  -3.691  1.00  0.00           H  
ATOM    192  HD2 LYS A  13      14.709  -4.560  -1.889  1.00  0.00           H  
ATOM    193  HD3 LYS A  13      14.218  -6.025  -2.740  1.00  0.00           H  
ATOM    194  HE2 LYS A  13      14.926  -4.177  -4.729  1.00  0.00           H  
ATOM    195  HE3 LYS A  13      16.167  -4.047  -3.484  1.00  0.00           H  
ATOM    196  HZ1 LYS A  13      15.875  -6.710  -3.721  1.00  0.00           H  
ATOM    197  HZ2 LYS A  13      17.054  -5.799  -4.522  1.00  0.00           H  
ATOM    198  HZ3 LYS A  13      15.617  -6.206  -5.316  1.00  0.00           H  
ATOM    199  N   TYR A  14       9.264  -4.624  -2.790  1.00  0.00           N  
ATOM    200  CA  TYR A  14       8.307  -5.254  -3.694  1.00  0.00           C  
ATOM    201  C   TYR A  14       7.592  -6.418  -3.017  1.00  0.00           C  
ATOM    202  O   TYR A  14       8.066  -6.957  -2.016  1.00  0.00           O  
ATOM    203  CB  TYR A  14       8.999  -5.745  -4.971  1.00  0.00           C  
ATOM    204  CG  TYR A  14      10.392  -6.308  -4.761  1.00  0.00           C  
ATOM    205  CD1 TYR A  14      10.764  -6.886  -3.552  1.00  0.00           C  
ATOM    206  CD2 TYR A  14      11.332  -6.267  -5.783  1.00  0.00           C  
ATOM    207  CE1 TYR A  14      12.032  -7.404  -3.370  1.00  0.00           C  
ATOM    208  CE2 TYR A  14      12.603  -6.783  -5.607  1.00  0.00           C  
ATOM    209  CZ  TYR A  14      12.947  -7.351  -4.399  1.00  0.00           C  
ATOM    210  OH  TYR A  14      14.210  -7.865  -4.220  1.00  0.00           O  
ATOM    211  H   TYR A  14       9.293  -4.910  -1.855  1.00  0.00           H  
ATOM    212  HA  TYR A  14       7.573  -4.509  -3.961  1.00  0.00           H  
ATOM    213  HB2 TYR A  14       8.398  -6.522  -5.413  1.00  0.00           H  
ATOM    214  HB3 TYR A  14       9.076  -4.920  -5.665  1.00  0.00           H  
ATOM    215  HD1 TYR A  14      10.049  -6.928  -2.747  1.00  0.00           H  
ATOM    216  HD2 TYR A  14      11.061  -5.821  -6.728  1.00  0.00           H  
ATOM    217  HE1 TYR A  14      12.303  -7.849  -2.423  1.00  0.00           H  
ATOM    218  HE2 TYR A  14      13.319  -6.740  -6.414  1.00  0.00           H  
ATOM    219  HH  TYR A  14      14.151  -8.808  -4.048  1.00  0.00           H  
ATOM    220  N   GLY A  15       6.448  -6.804  -3.572  1.00  0.00           N  
ATOM    221  CA  GLY A  15       5.689  -7.908  -3.011  1.00  0.00           C  
ATOM    222  C   GLY A  15       4.359  -7.475  -2.431  1.00  0.00           C  
ATOM    223  O   GLY A  15       3.643  -6.672  -3.030  1.00  0.00           O  
ATOM    224  H   GLY A  15       6.117  -6.336  -4.369  1.00  0.00           H  
ATOM    225  HA2 GLY A  15       5.509  -8.635  -3.788  1.00  0.00           H  
ATOM    226  HA3 GLY A  15       6.275  -8.371  -2.231  1.00  0.00           H  
ATOM    227  N   TYR A  16       4.025  -8.014  -1.263  1.00  0.00           N  
ATOM    228  CA  TYR A  16       2.769  -7.687  -0.600  1.00  0.00           C  
ATOM    229  C   TYR A  16       3.014  -6.860   0.658  1.00  0.00           C  
ATOM    230  O   TYR A  16       4.089  -6.922   1.256  1.00  0.00           O  
ATOM    231  CB  TYR A  16       2.010  -8.966  -0.243  1.00  0.00           C  
ATOM    232  CG  TYR A  16       0.543  -8.740   0.053  1.00  0.00           C  
ATOM    233  CD1 TYR A  16       0.133  -8.213   1.271  1.00  0.00           C  
ATOM    234  CD2 TYR A  16      -0.430  -9.053  -0.888  1.00  0.00           C  
ATOM    235  CE1 TYR A  16      -1.205  -8.005   1.545  1.00  0.00           C  
ATOM    236  CE2 TYR A  16      -1.771  -8.849  -0.621  1.00  0.00           C  
ATOM    237  CZ  TYR A  16      -2.153  -8.325   0.595  1.00  0.00           C  
ATOM    238  OH  TYR A  16      -3.487  -8.119   0.865  1.00  0.00           O  
ATOM    239  H   TYR A  16       4.637  -8.651  -0.839  1.00  0.00           H  
ATOM    240  HA  TYR A  16       2.173  -7.105  -1.287  1.00  0.00           H  
ATOM    241  HB2 TYR A  16       2.077  -9.658  -1.068  1.00  0.00           H  
ATOM    242  HB3 TYR A  16       2.460  -9.412   0.632  1.00  0.00           H  
ATOM    243  HD1 TYR A  16       0.879  -7.964   2.013  1.00  0.00           H  
ATOM    244  HD2 TYR A  16      -0.128  -9.465  -1.839  1.00  0.00           H  
ATOM    245  HE1 TYR A  16      -1.504  -7.594   2.498  1.00  0.00           H  
ATOM    246  HE2 TYR A  16      -2.513  -9.098  -1.365  1.00  0.00           H  
ATOM    247  HH  TYR A  16      -3.811  -7.386   0.336  1.00  0.00           H  
ATOM    248  N   TYR A  17       2.009  -6.087   1.053  1.00  0.00           N  
ATOM    249  CA  TYR A  17       2.108  -5.246   2.240  1.00  0.00           C  
ATOM    250  C   TYR A  17       0.718  -4.878   2.751  1.00  0.00           C  
ATOM    251  O   TYR A  17      -0.014  -4.129   2.106  1.00  0.00           O  
ATOM    252  CB  TYR A  17       2.907  -3.980   1.923  1.00  0.00           C  
ATOM    253  CG  TYR A  17       3.321  -3.182   3.143  1.00  0.00           C  
ATOM    254  CD1 TYR A  17       3.616  -3.809   4.349  1.00  0.00           C  
ATOM    255  CD2 TYR A  17       3.419  -1.798   3.084  1.00  0.00           C  
ATOM    256  CE1 TYR A  17       3.996  -3.078   5.458  1.00  0.00           C  
ATOM    257  CE2 TYR A  17       3.800  -1.061   4.190  1.00  0.00           C  
ATOM    258  CZ  TYR A  17       4.087  -1.705   5.374  1.00  0.00           C  
ATOM    259  OH  TYR A  17       4.465  -0.975   6.477  1.00  0.00           O  
ATOM    260  H   TYR A  17       1.178  -6.082   0.534  1.00  0.00           H  
ATOM    261  HA  TYR A  17       2.624  -5.808   3.003  1.00  0.00           H  
ATOM    262  HB2 TYR A  17       3.807  -4.257   1.394  1.00  0.00           H  
ATOM    263  HB3 TYR A  17       2.311  -3.336   1.294  1.00  0.00           H  
ATOM    264  HD1 TYR A  17       3.546  -4.885   4.413  1.00  0.00           H  
ATOM    265  HD2 TYR A  17       3.194  -1.295   2.155  1.00  0.00           H  
ATOM    266  HE1 TYR A  17       4.221  -3.584   6.386  1.00  0.00           H  
ATOM    267  HE2 TYR A  17       3.871   0.015   4.123  1.00  0.00           H  
ATOM    268  HH  TYR A  17       5.391  -1.140   6.668  1.00  0.00           H  
ATOM    269  N   GLN A  18       0.359  -5.420   3.910  1.00  0.00           N  
ATOM    270  CA  GLN A  18      -0.948  -5.163   4.511  1.00  0.00           C  
ATOM    271  C   GLN A  18      -1.271  -3.671   4.533  1.00  0.00           C  
ATOM    272  O   GLN A  18      -2.438  -3.281   4.500  1.00  0.00           O  
ATOM    273  CB  GLN A  18      -0.995  -5.727   5.931  1.00  0.00           C  
ATOM    274  CG  GLN A  18      -2.361  -6.264   6.328  1.00  0.00           C  
ATOM    275  CD  GLN A  18      -2.303  -7.691   6.834  1.00  0.00           C  
ATOM    276  OE1 GLN A  18      -1.793  -8.584   6.155  1.00  0.00           O  
ATOM    277  NE2 GLN A  18      -2.827  -7.917   8.034  1.00  0.00           N  
ATOM    278  H   GLN A  18       0.985  -6.015   4.373  1.00  0.00           H  
ATOM    279  HA  GLN A  18      -1.689  -5.668   3.911  1.00  0.00           H  
ATOM    280  HB2 GLN A  18      -0.278  -6.531   6.011  1.00  0.00           H  
ATOM    281  HB3 GLN A  18      -0.725  -4.945   6.626  1.00  0.00           H  
ATOM    282  HG2 GLN A  18      -2.768  -5.638   7.108  1.00  0.00           H  
ATOM    283  HG3 GLN A  18      -3.011  -6.229   5.465  1.00  0.00           H  
ATOM    284 HE21 GLN A  18      -3.216  -7.158   8.518  1.00  0.00           H  
ATOM    285 HE22 GLN A  18      -2.802  -8.831   8.386  1.00  0.00           H  
ATOM    286  N   GLU A  19      -0.236  -2.842   4.593  1.00  0.00           N  
ATOM    287  CA  GLU A  19      -0.419  -1.395   4.622  1.00  0.00           C  
ATOM    288  C   GLU A  19      -1.021  -0.893   3.313  1.00  0.00           C  
ATOM    289  O   GLU A  19      -2.015  -0.167   3.314  1.00  0.00           O  
ATOM    290  CB  GLU A  19       0.918  -0.697   4.884  1.00  0.00           C  
ATOM    291  CG  GLU A  19       0.811   0.495   5.821  1.00  0.00           C  
ATOM    292  CD  GLU A  19       1.954   0.560   6.815  1.00  0.00           C  
ATOM    293  OE1 GLU A  19       2.163  -0.432   7.544  1.00  0.00           O  
ATOM    294  OE2 GLU A  19       2.640   1.602   6.863  1.00  0.00           O  
ATOM    295  H   GLU A  19       0.672  -3.210   4.620  1.00  0.00           H  
ATOM    296  HA  GLU A  19      -1.098  -1.164   5.429  1.00  0.00           H  
ATOM    297  HB2 GLU A  19       1.602  -1.410   5.320  1.00  0.00           H  
ATOM    298  HB3 GLU A  19       1.322  -0.353   3.943  1.00  0.00           H  
ATOM    299  HG2 GLU A  19       0.813   1.400   5.233  1.00  0.00           H  
ATOM    300  HG3 GLU A  19      -0.119   0.423   6.368  1.00  0.00           H  
ATOM    301  N   CYS A  20      -0.413  -1.286   2.198  1.00  0.00           N  
ATOM    302  CA  CYS A  20      -0.889  -0.874   0.882  1.00  0.00           C  
ATOM    303  C   CYS A  20      -2.281  -1.431   0.607  1.00  0.00           C  
ATOM    304  O   CYS A  20      -3.215  -0.682   0.315  1.00  0.00           O  
ATOM    305  CB  CYS A  20       0.083  -1.344  -0.203  1.00  0.00           C  
ATOM    306  SG  CYS A  20      -0.151  -0.539  -1.822  1.00  0.00           S  
ATOM    307  H   CYS A  20       0.375  -1.863   2.262  1.00  0.00           H  
ATOM    308  HA  CYS A  20      -0.936   0.204   0.870  1.00  0.00           H  
ATOM    309  HB2 CYS A  20       1.093  -1.143   0.120  1.00  0.00           H  
ATOM    310  HB3 CYS A  20      -0.038  -2.408  -0.344  1.00  0.00           H  
ATOM    311  N   GLN A  21      -2.414  -2.751   0.697  1.00  0.00           N  
ATOM    312  CA  GLN A  21      -3.693  -3.409   0.455  1.00  0.00           C  
ATOM    313  C   GLN A  21      -4.790  -2.824   1.342  1.00  0.00           C  
ATOM    314  O   GLN A  21      -5.958  -2.780   0.954  1.00  0.00           O  
ATOM    315  CB  GLN A  21      -3.573  -4.915   0.695  1.00  0.00           C  
ATOM    316  CG  GLN A  21      -3.270  -5.280   2.133  1.00  0.00           C  
ATOM    317  CD  GLN A  21      -4.276  -6.255   2.715  1.00  0.00           C  
ATOM    318  OE1 GLN A  21      -3.912  -7.330   3.191  1.00  0.00           O  
ATOM    319  NE2 GLN A  21      -5.549  -5.881   2.680  1.00  0.00           N  
ATOM    320  H   GLN A  21      -1.632  -3.294   0.931  1.00  0.00           H  
ATOM    321  HA  GLN A  21      -3.956  -3.244  -0.576  1.00  0.00           H  
ATOM    322  HB2 GLN A  21      -4.500  -5.388   0.414  1.00  0.00           H  
ATOM    323  HB3 GLN A  21      -2.779  -5.303   0.077  1.00  0.00           H  
ATOM    324  HG2 GLN A  21      -2.293  -5.730   2.168  1.00  0.00           H  
ATOM    325  HG3 GLN A  21      -3.273  -4.381   2.730  1.00  0.00           H  
ATOM    326 HE21 GLN A  21      -5.766  -5.011   2.286  1.00  0.00           H  
ATOM    327 HE22 GLN A  21      -6.221  -6.493   3.050  1.00  0.00           H  
ATOM    328  N   ASP A  22      -4.404  -2.372   2.531  1.00  0.00           N  
ATOM    329  CA  ASP A  22      -5.353  -1.786   3.470  1.00  0.00           C  
ATOM    330  C   ASP A  22      -5.863  -0.445   2.955  1.00  0.00           C  
ATOM    331  O   ASP A  22      -7.058  -0.159   3.017  1.00  0.00           O  
ATOM    332  CB  ASP A  22      -4.701  -1.605   4.842  1.00  0.00           C  
ATOM    333  CG  ASP A  22      -4.855  -2.830   5.722  1.00  0.00           C  
ATOM    334  OD1 ASP A  22      -4.729  -3.957   5.198  1.00  0.00           O  
ATOM    335  OD2 ASP A  22      -5.101  -2.663   6.934  1.00  0.00           O  
ATOM    336  H   ASP A  22      -3.458  -2.431   2.781  1.00  0.00           H  
ATOM    337  HA  ASP A  22      -6.188  -2.464   3.564  1.00  0.00           H  
ATOM    338  HB2 ASP A  22      -3.647  -1.409   4.710  1.00  0.00           H  
ATOM    339  HB3 ASP A  22      -5.158  -0.764   5.343  1.00  0.00           H  
ATOM    340  N   CYS A  23      -4.948   0.369   2.442  1.00  0.00           N  
ATOM    341  CA  CYS A  23      -5.298   1.680   1.911  1.00  0.00           C  
ATOM    342  C   CYS A  23      -6.316   1.555   0.786  1.00  0.00           C  
ATOM    343  O   CYS A  23      -7.414   2.106   0.861  1.00  0.00           O  
ATOM    344  CB  CYS A  23      -4.048   2.379   1.396  1.00  0.00           C  
ATOM    345  SG  CYS A  23      -4.071   4.191   1.585  1.00  0.00           S  
ATOM    346  H   CYS A  23      -4.012   0.082   2.417  1.00  0.00           H  
ATOM    347  HA  CYS A  23      -5.723   2.264   2.706  1.00  0.00           H  
ATOM    348  HB2 CYS A  23      -3.189   2.002   1.926  1.00  0.00           H  
ATOM    349  HB3 CYS A  23      -3.939   2.159   0.350  1.00  0.00           H  
ATOM    350  N   CYS A  24      -5.938   0.828  -0.258  1.00  0.00           N  
ATOM    351  CA  CYS A  24      -6.809   0.622  -1.412  1.00  0.00           C  
ATOM    352  C   CYS A  24      -8.197   0.154  -0.977  1.00  0.00           C  
ATOM    353  O   CYS A  24      -9.205   0.788  -1.292  1.00  0.00           O  
ATOM    354  CB  CYS A  24      -6.182  -0.404  -2.359  1.00  0.00           C  
ATOM    355  SG  CYS A  24      -6.888  -0.396  -4.038  1.00  0.00           S  
ATOM    356  H   CYS A  24      -5.046   0.417  -0.254  1.00  0.00           H  
ATOM    357  HA  CYS A  24      -6.904   1.565  -1.928  1.00  0.00           H  
ATOM    358  HB2 CYS A  24      -5.126  -0.201  -2.447  1.00  0.00           H  
ATOM    359  HB3 CYS A  24      -6.319  -1.392  -1.946  1.00  0.00           H  
ATOM    360  N   LYS A  25      -8.238  -0.957  -0.248  1.00  0.00           N  
ATOM    361  CA  LYS A  25      -9.494  -1.514   0.239  1.00  0.00           C  
ATOM    362  C   LYS A  25     -10.321  -0.457   0.972  1.00  0.00           C  
ATOM    363  O   LYS A  25     -11.537  -0.378   0.800  1.00  0.00           O  
ATOM    364  CB  LYS A  25      -9.199  -2.698   1.163  1.00  0.00           C  
ATOM    365  CG  LYS A  25     -10.413  -3.236   1.905  1.00  0.00           C  
ATOM    366  CD  LYS A  25     -10.050  -3.666   3.317  1.00  0.00           C  
ATOM    367  CE  LYS A  25     -10.895  -2.948   4.357  1.00  0.00           C  
ATOM    368  NZ  LYS A  25     -10.152  -1.829   5.000  1.00  0.00           N  
ATOM    369  H   LYS A  25      -7.400  -1.416  -0.028  1.00  0.00           H  
ATOM    370  HA  LYS A  25     -10.054  -1.866  -0.614  1.00  0.00           H  
ATOM    371  HB2 LYS A  25      -8.784  -3.502   0.574  1.00  0.00           H  
ATOM    372  HB3 LYS A  25      -8.467  -2.389   1.896  1.00  0.00           H  
ATOM    373  HG2 LYS A  25     -11.168  -2.468   1.954  1.00  0.00           H  
ATOM    374  HG3 LYS A  25     -10.800  -4.090   1.368  1.00  0.00           H  
ATOM    375  HD2 LYS A  25     -10.206  -4.728   3.409  1.00  0.00           H  
ATOM    376  HD3 LYS A  25      -9.008  -3.439   3.495  1.00  0.00           H  
ATOM    377  HE2 LYS A  25     -11.777  -2.554   3.876  1.00  0.00           H  
ATOM    378  HE3 LYS A  25     -11.187  -3.659   5.117  1.00  0.00           H  
ATOM    379  HZ1 LYS A  25      -9.634  -1.283   4.281  1.00  0.00           H  
ATOM    380  HZ2 LYS A  25      -9.471  -2.202   5.691  1.00  0.00           H  
ATOM    381  HZ3 LYS A  25     -10.814  -1.195   5.491  1.00  0.00           H  
ATOM    382  N   ASN A  26      -9.654   0.348   1.793  1.00  0.00           N  
ATOM    383  CA  ASN A  26     -10.328   1.393   2.555  1.00  0.00           C  
ATOM    384  C   ASN A  26     -10.857   2.493   1.637  1.00  0.00           C  
ATOM    385  O   ASN A  26     -11.812   3.191   1.978  1.00  0.00           O  
ATOM    386  CB  ASN A  26      -9.373   1.991   3.587  1.00  0.00           C  
ATOM    387  CG  ASN A  26      -9.999   2.093   4.963  1.00  0.00           C  
ATOM    388  OD1 ASN A  26     -10.996   2.790   5.156  1.00  0.00           O  
ATOM    389  ND2 ASN A  26      -9.417   1.395   5.932  1.00  0.00           N  
ATOM    390  H   ASN A  26      -8.686   0.236   1.893  1.00  0.00           H  
ATOM    391  HA  ASN A  26     -11.162   0.941   3.070  1.00  0.00           H  
ATOM    392  HB2 ASN A  26      -8.495   1.369   3.656  1.00  0.00           H  
ATOM    393  HB3 ASN A  26      -9.082   2.981   3.269  1.00  0.00           H  
ATOM    394 HD21 ASN A  26      -8.628   0.861   5.707  1.00  0.00           H  
ATOM    395 HD22 ASN A  26      -9.803   1.441   6.832  1.00  0.00           H  
ATOM    396  N   ALA A  27     -10.231   2.643   0.476  1.00  0.00           N  
ATOM    397  CA  ALA A  27     -10.643   3.660  -0.485  1.00  0.00           C  
ATOM    398  C   ALA A  27     -11.921   3.243  -1.198  1.00  0.00           C  
ATOM    399  O   ALA A  27     -12.765   4.077  -1.525  1.00  0.00           O  
ATOM    400  CB  ALA A  27      -9.532   3.918  -1.492  1.00  0.00           C  
ATOM    401  H   ALA A  27      -9.477   2.057   0.258  1.00  0.00           H  
ATOM    402  HA  ALA A  27     -10.827   4.576   0.058  1.00  0.00           H  
ATOM    403  HB1 ALA A  27      -9.732   3.366  -2.398  1.00  0.00           H  
ATOM    404  HB2 ALA A  27      -8.588   3.599  -1.076  1.00  0.00           H  
ATOM    405  HB3 ALA A  27      -9.489   4.975  -1.715  1.00  0.00           H  
ATOM    406  N   GLY A  28     -12.056   1.944  -1.434  1.00  0.00           N  
ATOM    407  CA  GLY A  28     -13.230   1.429  -2.104  1.00  0.00           C  
ATOM    408  C   GLY A  28     -12.900   0.336  -3.102  1.00  0.00           C  
ATOM    409  O   GLY A  28     -13.534   0.233  -4.151  1.00  0.00           O  
ATOM    410  H   GLY A  28     -11.351   1.331  -1.149  1.00  0.00           H  
ATOM    411  HA2 GLY A  28     -13.910   1.033  -1.365  1.00  0.00           H  
ATOM    412  HA3 GLY A  28     -13.713   2.240  -2.623  1.00  0.00           H  
ATOM    413  N   HIS A  29     -11.902  -0.481  -2.777  1.00  0.00           N  
ATOM    414  CA  HIS A  29     -11.490  -1.566  -3.655  1.00  0.00           C  
ATOM    415  C   HIS A  29     -11.203  -2.834  -2.847  1.00  0.00           C  
ATOM    416  O   HIS A  29     -11.788  -3.045  -1.785  1.00  0.00           O  
ATOM    417  CB  HIS A  29     -10.260  -1.142  -4.462  1.00  0.00           C  
ATOM    418  CG  HIS A  29     -10.406   0.199  -5.111  1.00  0.00           C  
ATOM    419  ND1 HIS A  29     -11.431   0.505  -5.982  1.00  0.00           N  
ATOM    420  CD2 HIS A  29      -9.652   1.320  -5.015  1.00  0.00           C  
ATOM    421  CE1 HIS A  29     -11.301   1.753  -6.394  1.00  0.00           C  
ATOM    422  NE2 HIS A  29     -10.229   2.270  -5.821  1.00  0.00           N  
ATOM    423  H   HIS A  29     -11.431  -0.349  -1.927  1.00  0.00           H  
ATOM    424  HA  HIS A  29     -12.304  -1.767  -4.335  1.00  0.00           H  
ATOM    425  HB2 HIS A  29      -9.405  -1.102  -3.805  1.00  0.00           H  
ATOM    426  HB3 HIS A  29     -10.078  -1.870  -5.238  1.00  0.00           H  
ATOM    427  HD1 HIS A  29     -12.148  -0.104  -6.258  1.00  0.00           H  
ATOM    428  HD2 HIS A  29      -8.763   1.444  -4.413  1.00  0.00           H  
ATOM    429  HE1 HIS A  29     -11.958   2.265  -7.080  1.00  0.00           H  
ATOM    430  HE2 HIS A  29      -9.843   3.145  -6.034  1.00  0.00           H  
ATOM    431  N   ASN A  30     -10.308  -3.680  -3.354  1.00  0.00           N  
ATOM    432  CA  ASN A  30      -9.961  -4.923  -2.672  1.00  0.00           C  
ATOM    433  C   ASN A  30      -8.576  -4.836  -2.041  1.00  0.00           C  
ATOM    434  O   ASN A  30      -8.398  -5.159  -0.867  1.00  0.00           O  
ATOM    435  CB  ASN A  30     -10.012  -6.096  -3.653  1.00  0.00           C  
ATOM    436  CG  ASN A  30     -11.427  -6.575  -3.911  1.00  0.00           C  
ATOM    437  OD1 ASN A  30     -11.767  -7.723  -3.627  1.00  0.00           O  
ATOM    438  ND2 ASN A  30     -12.261  -5.694  -4.451  1.00  0.00           N  
ATOM    439  H   ASN A  30      -9.873  -3.467  -4.203  1.00  0.00           H  
ATOM    440  HA  ASN A  30     -10.689  -5.087  -1.892  1.00  0.00           H  
ATOM    441  HB2 ASN A  30      -9.579  -5.789  -4.594  1.00  0.00           H  
ATOM    442  HB3 ASN A  30      -9.440  -6.919  -3.250  1.00  0.00           H  
ATOM    443 HD21 ASN A  30     -11.920  -4.797  -4.651  1.00  0.00           H  
ATOM    444 HD22 ASN A  30     -13.182  -5.977  -4.629  1.00  0.00           H  
ATOM    445  N   GLY A  31      -7.595  -4.402  -2.827  1.00  0.00           N  
ATOM    446  CA  GLY A  31      -6.241  -4.286  -2.320  1.00  0.00           C  
ATOM    447  C   GLY A  31      -5.273  -3.776  -3.366  1.00  0.00           C  
ATOM    448  O   GLY A  31      -5.659  -3.031  -4.268  1.00  0.00           O  
ATOM    449  H   GLY A  31      -7.791  -4.159  -3.757  1.00  0.00           H  
ATOM    450  HA2 GLY A  31      -6.237  -3.608  -1.481  1.00  0.00           H  
ATOM    451  HA3 GLY A  31      -5.911  -5.258  -1.985  1.00  0.00           H  
ATOM    452  N   GLY A  32      -4.014  -4.178  -3.245  1.00  0.00           N  
ATOM    453  CA  GLY A  32      -3.004  -3.748  -4.194  1.00  0.00           C  
ATOM    454  C   GLY A  32      -1.707  -4.519  -4.049  1.00  0.00           C  
ATOM    455  O   GLY A  32      -1.695  -5.637  -3.533  1.00  0.00           O  
ATOM    456  H   GLY A  32      -3.768  -4.771  -2.506  1.00  0.00           H  
ATOM    457  HA2 GLY A  32      -3.384  -3.889  -5.196  1.00  0.00           H  
ATOM    458  HA3 GLY A  32      -2.806  -2.699  -4.039  1.00  0.00           H  
ATOM    459  N   THR A  33      -0.611  -3.919  -4.504  1.00  0.00           N  
ATOM    460  CA  THR A  33       0.697  -4.556  -4.423  1.00  0.00           C  
ATOM    461  C   THR A  33       1.803  -3.513  -4.295  1.00  0.00           C  
ATOM    462  O   THR A  33       1.656  -2.376  -4.749  1.00  0.00           O  
ATOM    463  CB  THR A  33       0.942  -5.427  -5.655  1.00  0.00           C  
ATOM    464  OG1 THR A  33       2.222  -6.030  -5.598  1.00  0.00           O  
ATOM    465  CG2 THR A  33       0.853  -4.660  -6.958  1.00  0.00           C  
ATOM    466  H   THR A  33      -0.686  -3.028  -4.904  1.00  0.00           H  
ATOM    467  HA  THR A  33       0.707  -5.182  -3.543  1.00  0.00           H  
ATOM    468  HB  THR A  33       0.198  -6.211  -5.683  1.00  0.00           H  
ATOM    469  HG1 THR A  33       2.261  -6.626  -4.846  1.00  0.00           H  
ATOM    470 HG21 THR A  33       1.027  -3.610  -6.769  1.00  0.00           H  
ATOM    471 HG22 THR A  33      -0.129  -4.791  -7.387  1.00  0.00           H  
ATOM    472 HG23 THR A  33       1.599  -5.030  -7.646  1.00  0.00           H  
ATOM    473  N   CYS A  34       2.910  -3.908  -3.674  1.00  0.00           N  
ATOM    474  CA  CYS A  34       4.039  -3.022  -3.482  1.00  0.00           C  
ATOM    475  C   CYS A  34       5.026  -3.152  -4.638  1.00  0.00           C  
ATOM    476  O   CYS A  34       5.574  -4.230  -4.883  1.00  0.00           O  
ATOM    477  CB  CYS A  34       4.728  -3.365  -2.166  1.00  0.00           C  
ATOM    478  SG  CYS A  34       3.988  -2.594  -0.686  1.00  0.00           S  
ATOM    479  H   CYS A  34       2.971  -4.820  -3.332  1.00  0.00           H  
ATOM    480  HA  CYS A  34       3.672  -2.011  -3.443  1.00  0.00           H  
ATOM    481  HB2 CYS A  34       4.691  -4.435  -2.023  1.00  0.00           H  
ATOM    482  HB3 CYS A  34       5.752  -3.058  -2.223  1.00  0.00           H  
ATOM    483  N   MET A  35       5.246  -2.050  -5.349  1.00  0.00           N  
ATOM    484  CA  MET A  35       6.163  -2.037  -6.483  1.00  0.00           C  
ATOM    485  C   MET A  35       7.256  -0.988  -6.295  1.00  0.00           C  
ATOM    486  O   MET A  35       7.010   0.208  -6.424  1.00  0.00           O  
ATOM    487  CB  MET A  35       5.396  -1.759  -7.777  1.00  0.00           C  
ATOM    488  CG  MET A  35       4.751  -2.997  -8.378  1.00  0.00           C  
ATOM    489  SD  MET A  35       4.749  -2.972 -10.182  1.00  0.00           S  
ATOM    490  CE  MET A  35       3.743  -4.411 -10.539  1.00  0.00           C  
ATOM    491  H   MET A  35       4.777  -1.225  -5.107  1.00  0.00           H  
ATOM    492  HA  MET A  35       6.622  -3.011  -6.549  1.00  0.00           H  
ATOM    493  HB2 MET A  35       4.618  -1.036  -7.572  1.00  0.00           H  
ATOM    494  HB3 MET A  35       6.078  -1.344  -8.504  1.00  0.00           H  
ATOM    495  HG2 MET A  35       5.295  -3.868  -8.046  1.00  0.00           H  
ATOM    496  HG3 MET A  35       3.730  -3.058  -8.033  1.00  0.00           H  
ATOM    497  HE1 MET A  35       2.917  -4.453  -9.846  1.00  0.00           H  
ATOM    498  HE2 MET A  35       4.345  -5.303 -10.438  1.00  0.00           H  
ATOM    499  HE3 MET A  35       3.365  -4.344 -11.548  1.00  0.00           H  
ATOM    500  N   PHE A  36       8.465  -1.448  -5.998  1.00  0.00           N  
ATOM    501  CA  PHE A  36       9.604  -0.556  -5.800  1.00  0.00           C  
ATOM    502  C   PHE A  36       9.256   0.604  -4.864  1.00  0.00           C  
ATOM    503  O   PHE A  36       9.300   1.769  -5.257  1.00  0.00           O  
ATOM    504  CB  PHE A  36      10.086  -0.023  -7.149  1.00  0.00           C  
ATOM    505  CG  PHE A  36      11.202   0.976  -7.040  1.00  0.00           C  
ATOM    506  CD1 PHE A  36      12.288   0.720  -6.225  1.00  0.00           C  
ATOM    507  CD2 PHE A  36      11.164   2.165  -7.748  1.00  0.00           C  
ATOM    508  CE1 PHE A  36      13.321   1.630  -6.115  1.00  0.00           C  
ATOM    509  CE2 PHE A  36      12.193   3.083  -7.643  1.00  0.00           C  
ATOM    510  CZ  PHE A  36      13.274   2.814  -6.825  1.00  0.00           C  
ATOM    511  H   PHE A  36       8.601  -2.412  -5.918  1.00  0.00           H  
ATOM    512  HA  PHE A  36      10.398  -1.134  -5.351  1.00  0.00           H  
ATOM    513  HB2 PHE A  36      10.439  -0.848  -7.749  1.00  0.00           H  
ATOM    514  HB3 PHE A  36       9.262   0.451  -7.649  1.00  0.00           H  
ATOM    515  HD1 PHE A  36      12.322  -0.205  -5.673  1.00  0.00           H  
ATOM    516  HD2 PHE A  36      10.319   2.376  -8.387  1.00  0.00           H  
ATOM    517  HE1 PHE A  36      14.164   1.418  -5.474  1.00  0.00           H  
ATOM    518  HE2 PHE A  36      12.152   4.007  -8.200  1.00  0.00           H  
ATOM    519  HZ  PHE A  36      14.079   3.529  -6.741  1.00  0.00           H  
ATOM    520  N   PHE A  37       8.924   0.272  -3.621  1.00  0.00           N  
ATOM    521  CA  PHE A  37       8.585   1.275  -2.618  1.00  0.00           C  
ATOM    522  C   PHE A  37       7.368   2.103  -3.027  1.00  0.00           C  
ATOM    523  O   PHE A  37       7.169   3.212  -2.529  1.00  0.00           O  
ATOM    524  CB  PHE A  37       9.787   2.187  -2.364  1.00  0.00           C  
ATOM    525  CG  PHE A  37      10.869   1.531  -1.551  1.00  0.00           C  
ATOM    526  CD1 PHE A  37      11.409   0.317  -1.944  1.00  0.00           C  
ATOM    527  CD2 PHE A  37      11.342   2.127  -0.393  1.00  0.00           C  
ATOM    528  CE1 PHE A  37      12.399  -0.292  -1.197  1.00  0.00           C  
ATOM    529  CE2 PHE A  37      12.334   1.522   0.358  1.00  0.00           C  
ATOM    530  CZ  PHE A  37      12.862   0.312  -0.046  1.00  0.00           C  
ATOM    531  H   PHE A  37       8.917  -0.674  -3.367  1.00  0.00           H  
ATOM    532  HA  PHE A  37       8.351   0.752  -1.703  1.00  0.00           H  
ATOM    533  HB2 PHE A  37      10.214   2.482  -3.311  1.00  0.00           H  
ATOM    534  HB3 PHE A  37       9.456   3.068  -1.832  1.00  0.00           H  
ATOM    535  HD1 PHE A  37      11.049  -0.157  -2.844  1.00  0.00           H  
ATOM    536  HD2 PHE A  37      10.930   3.073  -0.076  1.00  0.00           H  
ATOM    537  HE1 PHE A  37      12.812  -1.238  -1.514  1.00  0.00           H  
ATOM    538  HE2 PHE A  37      12.694   1.996   1.258  1.00  0.00           H  
ATOM    539  HZ  PHE A  37      13.635  -0.165   0.539  1.00  0.00           H  
ATOM    540  N   LYS A  38       6.547   1.558  -3.920  1.00  0.00           N  
ATOM    541  CA  LYS A  38       5.342   2.249  -4.371  1.00  0.00           C  
ATOM    542  C   LYS A  38       4.099   1.460  -3.973  1.00  0.00           C  
ATOM    543  O   LYS A  38       4.123   0.231  -3.930  1.00  0.00           O  
ATOM    544  CB  LYS A  38       5.367   2.458  -5.886  1.00  0.00           C  
ATOM    545  CG  LYS A  38       6.630   3.141  -6.388  1.00  0.00           C  
ATOM    546  CD  LYS A  38       6.342   4.041  -7.582  1.00  0.00           C  
ATOM    547  CE  LYS A  38       6.662   5.495  -7.276  1.00  0.00           C  
ATOM    548  NZ  LYS A  38       5.642   6.419  -7.844  1.00  0.00           N  
ATOM    549  H   LYS A  38       6.748   0.667  -4.275  1.00  0.00           H  
ATOM    550  HA  LYS A  38       5.311   3.213  -3.883  1.00  0.00           H  
ATOM    551  HB2 LYS A  38       5.283   1.499  -6.374  1.00  0.00           H  
ATOM    552  HB3 LYS A  38       4.520   3.068  -6.166  1.00  0.00           H  
ATOM    553  HG2 LYS A  38       7.045   3.738  -5.590  1.00  0.00           H  
ATOM    554  HG3 LYS A  38       7.343   2.385  -6.682  1.00  0.00           H  
ATOM    555  HD2 LYS A  38       6.947   3.718  -8.416  1.00  0.00           H  
ATOM    556  HD3 LYS A  38       5.297   3.957  -7.840  1.00  0.00           H  
ATOM    557  HE2 LYS A  38       6.696   5.626  -6.205  1.00  0.00           H  
ATOM    558  HE3 LYS A  38       7.627   5.735  -7.698  1.00  0.00           H  
ATOM    559  HZ1 LYS A  38       6.094   7.304  -8.152  1.00  0.00           H  
ATOM    560  HZ2 LYS A  38       4.921   6.641  -7.128  1.00  0.00           H  
ATOM    561  HZ3 LYS A  38       5.176   5.976  -8.663  1.00  0.00           H  
ATOM    562  N   CYS A  39       3.018   2.170  -3.674  1.00  0.00           N  
ATOM    563  CA  CYS A  39       1.772   1.525  -3.271  1.00  0.00           C  
ATOM    564  C   CYS A  39       0.715   1.628  -4.365  1.00  0.00           C  
ATOM    565  O   CYS A  39       0.038   2.646  -4.496  1.00  0.00           O  
ATOM    566  CB  CYS A  39       1.247   2.156  -1.979  1.00  0.00           C  
ATOM    567  SG  CYS A  39      -0.314   1.435  -1.374  1.00  0.00           S  
ATOM    568  H   CYS A  39       3.059   3.147  -3.721  1.00  0.00           H  
ATOM    569  HA  CYS A  39       1.984   0.483  -3.089  1.00  0.00           H  
ATOM    570  HB2 CYS A  39       1.986   2.034  -1.202  1.00  0.00           H  
ATOM    571  HB3 CYS A  39       1.080   3.211  -2.146  1.00  0.00           H  
ATOM    572  N   LYS A  40       0.572   0.560  -5.143  1.00  0.00           N  
ATOM    573  CA  LYS A  40      -0.413   0.528  -6.218  1.00  0.00           C  
ATOM    574  C   LYS A  40      -1.584  -0.370  -5.839  1.00  0.00           C  
ATOM    575  O   LYS A  40      -1.474  -1.192  -4.931  1.00  0.00           O  
ATOM    576  CB  LYS A  40       0.228   0.035  -7.517  1.00  0.00           C  
ATOM    577  CG  LYS A  40      -0.453   0.561  -8.770  1.00  0.00           C  
ATOM    578  CD  LYS A  40      -0.421   2.080  -8.827  1.00  0.00           C  
ATOM    579  CE  LYS A  40      -0.124   2.580 -10.231  1.00  0.00           C  
ATOM    580  NZ  LYS A  40      -0.915   3.795 -10.567  1.00  0.00           N  
ATOM    581  H   LYS A  40       1.135  -0.228  -4.986  1.00  0.00           H  
ATOM    582  HA  LYS A  40      -0.778   1.535  -6.364  1.00  0.00           H  
ATOM    583  HB2 LYS A  40       1.261   0.348  -7.536  1.00  0.00           H  
ATOM    584  HB3 LYS A  40       0.188  -1.044  -7.537  1.00  0.00           H  
ATOM    585  HG2 LYS A  40       0.056   0.167  -9.637  1.00  0.00           H  
ATOM    586  HG3 LYS A  40      -1.482   0.231  -8.774  1.00  0.00           H  
ATOM    587  HD2 LYS A  40      -1.382   2.462  -8.516  1.00  0.00           H  
ATOM    588  HD3 LYS A  40       0.345   2.439  -8.156  1.00  0.00           H  
ATOM    589  HE2 LYS A  40       0.928   2.816 -10.300  1.00  0.00           H  
ATOM    590  HE3 LYS A  40      -0.363   1.798 -10.937  1.00  0.00           H  
ATOM    591  HZ1 LYS A  40      -0.371   4.409 -11.207  1.00  0.00           H  
ATOM    592  HZ2 LYS A  40      -1.139   4.328  -9.703  1.00  0.00           H  
ATOM    593  HZ3 LYS A  40      -1.804   3.525 -11.035  1.00  0.00           H  
ATOM    594  N   CYS A  41      -2.705  -0.207  -6.530  1.00  0.00           N  
ATOM    595  CA  CYS A  41      -3.890  -1.000  -6.256  1.00  0.00           C  
ATOM    596  C   CYS A  41      -3.926  -2.249  -7.128  1.00  0.00           C  
ATOM    597  O   CYS A  41      -2.971  -2.550  -7.843  1.00  0.00           O  
ATOM    598  CB  CYS A  41      -5.140  -0.162  -6.502  1.00  0.00           C  
ATOM    599  SG  CYS A  41      -5.660   0.843  -5.074  1.00  0.00           S  
ATOM    600  H   CYS A  41      -2.743   0.465  -7.239  1.00  0.00           H  
ATOM    601  HA  CYS A  41      -3.863  -1.296  -5.218  1.00  0.00           H  
ATOM    602  HB2 CYS A  41      -4.955   0.508  -7.324  1.00  0.00           H  
ATOM    603  HB3 CYS A  41      -5.951  -0.814  -6.761  1.00  0.00           H  
ATOM    604  N   ALA A  42      -5.038  -2.972  -7.061  1.00  0.00           N  
ATOM    605  CA  ALA A  42      -5.209  -4.191  -7.841  1.00  0.00           C  
ATOM    606  C   ALA A  42      -6.269  -4.008  -8.922  1.00  0.00           C  
ATOM    607  O   ALA A  42      -6.370  -4.884  -9.805  1.00  0.00           O  
ATOM    608  CB  ALA A  42      -5.575  -5.353  -6.931  1.00  0.00           C  
ATOM    609  OXT ALA A  42      -6.990  -2.988  -8.875  1.00  1.00           O  
ATOM    610  H   ALA A  42      -5.763  -2.676  -6.468  1.00  0.00           H  
ATOM    611  HA  ALA A  42      -4.264  -4.419  -8.314  1.00  0.00           H  
ATOM    612  HB1 ALA A  42      -5.265  -5.131  -5.921  1.00  0.00           H  
ATOM    613  HB2 ALA A  42      -5.078  -6.249  -7.272  1.00  0.00           H  
ATOM    614  HB3 ALA A  42      -6.645  -5.504  -6.953  1.00  0.00           H  
TER     615      ALA A  42                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   ASP A   1     -10.613  16.107  -5.292  1.00  0.00           N  
ATOM      2  CA  ASP A   1      -9.382  16.178  -4.462  1.00  0.00           C  
ATOM      3  C   ASP A   1      -8.371  15.115  -4.881  1.00  0.00           C  
ATOM      4  O   ASP A   1      -7.174  15.385  -4.973  1.00  0.00           O  
ATOM      5  CB  ASP A   1      -9.771  15.987  -2.994  1.00  0.00           C  
ATOM      6  CG  ASP A   1     -10.554  17.164  -2.447  1.00  0.00           C  
ATOM      7  OD1 ASP A   1     -11.772  17.242  -2.713  1.00  0.00           O  
ATOM      8  OD2 ASP A   1      -9.950  18.009  -1.753  1.00  0.00           O  
ATOM      9  H1  ASP A   1     -11.126  17.003  -5.175  1.00  1.00           H  
ATOM     10  H2  ASP A   1     -11.178  15.302  -4.951  1.00  1.00           H  
ATOM     11  H3  ASP A   1     -10.321  15.968  -6.280  1.00  1.00           H  
ATOM     12  HA  ASP A   1      -8.939  17.155  -4.588  1.00  0.00           H  
ATOM     13  HB2 ASP A   1     -10.380  15.101  -2.902  1.00  0.00           H  
ATOM     14  HB3 ASP A   1      -8.875  15.868  -2.403  1.00  0.00           H  
ATOM     15  N   ARG A   2      -8.863  13.905  -5.133  1.00  0.00           N  
ATOM     16  CA  ARG A   2      -8.005  12.799  -5.540  1.00  0.00           C  
ATOM     17  C   ARG A   2      -7.025  12.437  -4.433  1.00  0.00           C  
ATOM     18  O   ARG A   2      -6.083  13.177  -4.153  1.00  0.00           O  
ATOM     19  CB  ARG A   2      -7.245  13.152  -6.819  1.00  0.00           C  
ATOM     20  CG  ARG A   2      -6.350  12.031  -7.322  1.00  0.00           C  
ATOM     21  CD  ARG A   2      -7.159  10.926  -7.981  1.00  0.00           C  
ATOM     22  NE  ARG A   2      -7.372   9.793  -7.082  1.00  0.00           N  
ATOM     23  CZ  ARG A   2      -7.851   8.614  -7.474  1.00  0.00           C  
ATOM     24  NH1 ARG A   2      -8.166   8.408  -8.747  1.00  0.00           N  
ATOM     25  NH2 ARG A   2      -8.014   7.639  -6.591  1.00  0.00           N  
ATOM     26  H   ARG A   2      -9.826  13.751  -5.039  1.00  0.00           H  
ATOM     27  HA  ARG A   2      -8.638  11.945  -5.735  1.00  0.00           H  
ATOM     28  HB2 ARG A   2      -7.958  13.388  -7.594  1.00  0.00           H  
ATOM     29  HB3 ARG A   2      -6.628  14.019  -6.633  1.00  0.00           H  
ATOM     30  HG2 ARG A   2      -5.655  12.434  -8.044  1.00  0.00           H  
ATOM     31  HG3 ARG A   2      -5.804  11.617  -6.487  1.00  0.00           H  
ATOM     32  HD2 ARG A   2      -8.119  11.324  -8.273  1.00  0.00           H  
ATOM     33  HD3 ARG A   2      -6.630  10.583  -8.858  1.00  0.00           H  
ATOM     34  HE  ARG A   2      -7.147   9.918  -6.136  1.00  0.00           H  
ATOM     35 HH11 ARG A   2      -8.045   9.139  -9.418  1.00  0.00           H  
ATOM     36 HH12 ARG A   2      -8.524   7.520  -9.036  1.00  0.00           H  
ATOM     37 HH21 ARG A   2      -7.777   7.789  -5.631  1.00  0.00           H  
ATOM     38 HH22 ARG A   2      -8.373   6.753  -6.885  1.00  0.00           H  
ATOM     39  N   ASP A   3      -7.257  11.290  -3.807  1.00  0.00           N  
ATOM     40  CA  ASP A   3      -6.397  10.819  -2.726  1.00  0.00           C  
ATOM     41  C   ASP A   3      -5.220  10.022  -3.280  1.00  0.00           C  
ATOM     42  O   ASP A   3      -4.096  10.519  -3.340  1.00  0.00           O  
ATOM     43  CB  ASP A   3      -7.186   9.962  -1.723  1.00  0.00           C  
ATOM     44  CG  ASP A   3      -8.557   9.543  -2.226  1.00  0.00           C  
ATOM     45  OD1 ASP A   3      -9.403  10.432  -2.454  1.00  0.00           O  
ATOM     46  OD2 ASP A   3      -8.782   8.326  -2.391  1.00  0.00           O  
ATOM     47  H   ASP A   3      -8.022  10.748  -4.079  1.00  0.00           H  
ATOM     48  HA  ASP A   3      -6.012  11.689  -2.214  1.00  0.00           H  
ATOM     49  HB2 ASP A   3      -6.623   9.069  -1.508  1.00  0.00           H  
ATOM     50  HB3 ASP A   3      -7.318  10.525  -0.811  1.00  0.00           H  
ATOM     51  N   SER A   4      -5.487   8.784  -3.683  1.00  0.00           N  
ATOM     52  CA  SER A   4      -4.447   7.919  -4.230  1.00  0.00           C  
ATOM     53  C   SER A   4      -3.344   7.677  -3.205  1.00  0.00           C  
ATOM     54  O   SER A   4      -2.496   8.540  -2.975  1.00  0.00           O  
ATOM     55  CB  SER A   4      -3.855   8.539  -5.498  1.00  0.00           C  
ATOM     56  OG  SER A   4      -3.590   7.547  -6.474  1.00  0.00           O  
ATOM     57  H   SER A   4      -6.403   8.444  -3.609  1.00  0.00           H  
ATOM     58  HA  SER A   4      -4.902   6.973  -4.482  1.00  0.00           H  
ATOM     59  HB2 SER A   4      -4.554   9.252  -5.908  1.00  0.00           H  
ATOM     60  HB3 SER A   4      -2.930   9.041  -5.252  1.00  0.00           H  
ATOM     61  HG  SER A   4      -4.108   7.727  -7.262  1.00  0.00           H  
ATOM     62  N   CYS A   5      -3.363   6.499  -2.590  1.00  0.00           N  
ATOM     63  CA  CYS A   5      -2.364   6.144  -1.587  1.00  0.00           C  
ATOM     64  C   CYS A   5      -0.971   6.032  -2.206  1.00  0.00           C  
ATOM     65  O   CYS A   5       0.033   6.026  -1.493  1.00  0.00           O  
ATOM     66  CB  CYS A   5      -2.741   4.824  -0.910  1.00  0.00           C  
ATOM     67  SG  CYS A   5      -2.428   4.795   0.886  1.00  0.00           S  
ATOM     68  H   CYS A   5      -4.065   5.853  -2.815  1.00  0.00           H  
ATOM     69  HA  CYS A   5      -2.351   6.926  -0.844  1.00  0.00           H  
ATOM     70  HB2 CYS A   5      -3.794   4.638  -1.061  1.00  0.00           H  
ATOM     71  HB3 CYS A   5      -2.171   4.023  -1.356  1.00  0.00           H  
ATOM     72  N   VAL A   6      -0.915   5.944  -3.535  1.00  0.00           N  
ATOM     73  CA  VAL A   6       0.359   5.833  -4.244  1.00  0.00           C  
ATOM     74  C   VAL A   6       1.376   6.849  -3.734  1.00  0.00           C  
ATOM     75  O   VAL A   6       2.581   6.600  -3.754  1.00  0.00           O  
ATOM     76  CB  VAL A   6       0.179   6.028  -5.757  1.00  0.00           C  
ATOM     77  CG1 VAL A   6       1.458   5.676  -6.499  1.00  0.00           C  
ATOM     78  CG2 VAL A   6      -0.990   5.201  -6.272  1.00  0.00           C  
ATOM     79  H   VAL A   6      -1.746   5.952  -4.050  1.00  0.00           H  
ATOM     80  HA  VAL A   6       0.744   4.842  -4.081  1.00  0.00           H  
ATOM     81  HB  VAL A   6      -0.037   7.065  -5.933  1.00  0.00           H  
ATOM     82 HG11 VAL A   6       1.213   5.282  -7.475  1.00  0.00           H  
ATOM     83 HG12 VAL A   6       2.007   4.932  -5.939  1.00  0.00           H  
ATOM     84 HG13 VAL A   6       2.066   6.562  -6.611  1.00  0.00           H  
ATOM     85 HG21 VAL A   6      -1.911   5.746  -6.120  1.00  0.00           H  
ATOM     86 HG22 VAL A   6      -1.034   4.265  -5.736  1.00  0.00           H  
ATOM     87 HG23 VAL A   6      -0.857   5.007  -7.326  1.00  0.00           H  
ATOM     88  N   ASP A   7       0.882   7.995  -3.275  1.00  0.00           N  
ATOM     89  CA  ASP A   7       1.748   9.048  -2.759  1.00  0.00           C  
ATOM     90  C   ASP A   7       1.334   9.450  -1.347  1.00  0.00           C  
ATOM     91  O   ASP A   7       1.431  10.617  -0.968  1.00  0.00           O  
ATOM     92  CB  ASP A   7       1.709  10.268  -3.683  1.00  0.00           C  
ATOM     93  CG  ASP A   7       3.085  10.857  -3.920  1.00  0.00           C  
ATOM     94  OD1 ASP A   7       3.581  11.582  -3.031  1.00  0.00           O  
ATOM     95  OD2 ASP A   7       3.667  10.595  -4.992  1.00  0.00           O  
ATOM     96  H   ASP A   7      -0.088   8.134  -3.283  1.00  0.00           H  
ATOM     97  HA  ASP A   7       2.757   8.664  -2.729  1.00  0.00           H  
ATOM     98  HB2 ASP A   7       1.295   9.975  -4.637  1.00  0.00           H  
ATOM     99  HB3 ASP A   7       1.082  11.029  -3.241  1.00  0.00           H  
ATOM    100  N   LYS A   8       0.872   8.474  -0.572  1.00  0.00           N  
ATOM    101  CA  LYS A   8       0.442   8.725   0.799  1.00  0.00           C  
ATOM    102  C   LYS A   8       1.113   7.756   1.767  1.00  0.00           C  
ATOM    103  O   LYS A   8       1.817   8.170   2.688  1.00  0.00           O  
ATOM    104  CB  LYS A   8      -1.079   8.600   0.908  1.00  0.00           C  
ATOM    105  CG  LYS A   8      -1.675   9.408   2.050  1.00  0.00           C  
ATOM    106  CD  LYS A   8      -1.891  10.859   1.651  1.00  0.00           C  
ATOM    107  CE  LYS A   8      -3.271  11.073   1.049  1.00  0.00           C  
ATOM    108  NZ  LYS A   8      -3.982  12.219   1.681  1.00  0.00           N  
ATOM    109  H   LYS A   8       0.818   7.563  -0.930  1.00  0.00           H  
ATOM    110  HA  LYS A   8       0.731   9.732   1.058  1.00  0.00           H  
ATOM    111  HB2 LYS A   8      -1.524   8.941  -0.015  1.00  0.00           H  
ATOM    112  HB3 LYS A   8      -1.333   7.562   1.059  1.00  0.00           H  
ATOM    113  HG2 LYS A   8      -2.624   8.975   2.326  1.00  0.00           H  
ATOM    114  HG3 LYS A   8      -1.000   9.372   2.893  1.00  0.00           H  
ATOM    115  HD2 LYS A   8      -1.793  11.481   2.528  1.00  0.00           H  
ATOM    116  HD3 LYS A   8      -1.143  11.138   0.924  1.00  0.00           H  
ATOM    117  HE2 LYS A   8      -3.162  11.269  -0.008  1.00  0.00           H  
ATOM    118  HE3 LYS A   8      -3.857  10.176   1.188  1.00  0.00           H  
ATOM    119  HZ1 LYS A   8      -3.296  12.874   2.107  1.00  0.00           H  
ATOM    120  HZ2 LYS A   8      -4.623  11.875   2.425  1.00  0.00           H  
ATOM    121  HZ3 LYS A   8      -4.540  12.731   0.968  1.00  0.00           H  
ATOM    122  N   SER A   9       0.888   6.463   1.553  1.00  0.00           N  
ATOM    123  CA  SER A   9       1.471   5.435   2.410  1.00  0.00           C  
ATOM    124  C   SER A   9       2.743   4.865   1.792  1.00  0.00           C  
ATOM    125  O   SER A   9       2.898   4.842   0.570  1.00  0.00           O  
ATOM    126  CB  SER A   9       0.460   4.313   2.653  1.00  0.00           C  
ATOM    127  OG  SER A   9       0.797   3.563   3.807  1.00  0.00           O  
ATOM    128  H   SER A   9       0.317   6.194   0.805  1.00  0.00           H  
ATOM    129  HA  SER A   9       1.719   5.894   3.355  1.00  0.00           H  
ATOM    130  HB2 SER A   9      -0.522   4.738   2.791  1.00  0.00           H  
ATOM    131  HB3 SER A   9       0.448   3.651   1.799  1.00  0.00           H  
ATOM    132  HG  SER A   9       0.335   3.921   4.568  1.00  0.00           H  
ATOM    133  N   ARG A  10       3.653   4.406   2.645  1.00  0.00           N  
ATOM    134  CA  ARG A  10       4.914   3.837   2.190  1.00  0.00           C  
ATOM    135  C   ARG A  10       4.765   2.349   1.891  1.00  0.00           C  
ATOM    136  O   ARG A  10       3.791   1.717   2.299  1.00  0.00           O  
ATOM    137  CB  ARG A  10       5.995   4.046   3.250  1.00  0.00           C  
ATOM    138  CG  ARG A  10       7.376   3.616   2.793  1.00  0.00           C  
ATOM    139  CD  ARG A  10       8.465   4.233   3.655  1.00  0.00           C  
ATOM    140  NE  ARG A  10       9.685   4.486   2.895  1.00  0.00           N  
ATOM    141  CZ  ARG A  10       9.854   5.531   2.089  1.00  0.00           C  
ATOM    142  NH1 ARG A  10       8.884   6.426   1.940  1.00  0.00           N  
ATOM    143  NH2 ARG A  10      10.995   5.683   1.430  1.00  0.00           N  
ATOM    144  H   ARG A  10       3.474   4.452   3.605  1.00  0.00           H  
ATOM    145  HA  ARG A  10       5.204   4.349   1.286  1.00  0.00           H  
ATOM    146  HB2 ARG A  10       6.032   5.094   3.508  1.00  0.00           H  
ATOM    147  HB3 ARG A  10       5.735   3.475   4.130  1.00  0.00           H  
ATOM    148  HG2 ARG A  10       7.445   2.541   2.856  1.00  0.00           H  
ATOM    149  HG3 ARG A  10       7.517   3.929   1.770  1.00  0.00           H  
ATOM    150  HD2 ARG A  10       8.102   5.168   4.057  1.00  0.00           H  
ATOM    151  HD3 ARG A  10       8.690   3.557   4.467  1.00  0.00           H  
ATOM    152  HE  ARG A  10      10.417   3.842   2.987  1.00  0.00           H  
ATOM    153 HH11 ARG A  10       8.022   6.318   2.434  1.00  0.00           H  
ATOM    154 HH12 ARG A  10       9.018   7.210   1.333  1.00  0.00           H  
ATOM    155 HH21 ARG A  10      11.727   5.012   1.539  1.00  0.00           H  
ATOM    156 HH22 ARG A  10      11.122   6.468   0.825  1.00  0.00           H  
ATOM    157  N   CYS A  11       5.740   1.796   1.178  1.00  0.00           N  
ATOM    158  CA  CYS A  11       5.722   0.381   0.825  1.00  0.00           C  
ATOM    159  C   CYS A  11       7.126  -0.215   0.904  1.00  0.00           C  
ATOM    160  O   CYS A  11       8.107   0.506   1.093  1.00  0.00           O  
ATOM    161  CB  CYS A  11       5.156   0.191  -0.584  1.00  0.00           C  
ATOM    162  SG  CYS A  11       4.346  -1.414  -0.851  1.00  0.00           S  
ATOM    163  H   CYS A  11       6.490   2.351   0.881  1.00  0.00           H  
ATOM    164  HA  CYS A  11       5.087  -0.130   1.531  1.00  0.00           H  
ATOM    165  HB2 CYS A  11       4.425   0.958  -0.780  1.00  0.00           H  
ATOM    166  HB3 CYS A  11       5.959   0.278  -1.301  1.00  0.00           H  
ATOM    167  N   ALA A  12       7.215  -1.532   0.757  1.00  0.00           N  
ATOM    168  CA  ALA A  12       8.496  -2.224   0.809  1.00  0.00           C  
ATOM    169  C   ALA A  12       9.130  -2.304  -0.576  1.00  0.00           C  
ATOM    170  O   ALA A  12       8.637  -1.701  -1.529  1.00  0.00           O  
ATOM    171  CB  ALA A  12       8.312  -3.618   1.393  1.00  0.00           C  
ATOM    172  H   ALA A  12       6.400  -2.052   0.612  1.00  0.00           H  
ATOM    173  HA  ALA A  12       9.150  -1.668   1.465  1.00  0.00           H  
ATOM    174  HB1 ALA A  12       8.652  -3.628   2.418  1.00  0.00           H  
ATOM    175  HB2 ALA A  12       8.885  -4.329   0.817  1.00  0.00           H  
ATOM    176  HB3 ALA A  12       7.265  -3.887   1.357  1.00  0.00           H  
ATOM    177  N   LYS A  13      10.228  -3.047  -0.682  1.00  0.00           N  
ATOM    178  CA  LYS A  13      10.933  -3.197  -1.950  1.00  0.00           C  
ATOM    179  C   LYS A  13       9.997  -3.692  -3.051  1.00  0.00           C  
ATOM    180  O   LYS A  13      10.059  -3.221  -4.184  1.00  0.00           O  
ATOM    181  CB  LYS A  13      12.113  -4.156  -1.789  1.00  0.00           C  
ATOM    182  CG  LYS A  13      13.257  -3.880  -2.752  1.00  0.00           C  
ATOM    183  CD  LYS A  13      14.468  -4.745  -2.441  1.00  0.00           C  
ATOM    184  CE  LYS A  13      15.669  -4.341  -3.282  1.00  0.00           C  
ATOM    185  NZ  LYS A  13      16.324  -3.111  -2.759  1.00  0.00           N  
ATOM    186  H   LYS A  13      10.576  -3.500   0.115  1.00  0.00           H  
ATOM    187  HA  LYS A  13      11.311  -2.228  -2.233  1.00  0.00           H  
ATOM    188  HB2 LYS A  13      12.492  -4.076  -0.781  1.00  0.00           H  
ATOM    189  HB3 LYS A  13      11.767  -5.163  -1.955  1.00  0.00           H  
ATOM    190  HG2 LYS A  13      12.926  -4.090  -3.758  1.00  0.00           H  
ATOM    191  HG3 LYS A  13      13.537  -2.840  -2.672  1.00  0.00           H  
ATOM    192  HD2 LYS A  13      14.718  -4.636  -1.397  1.00  0.00           H  
ATOM    193  HD3 LYS A  13      14.224  -5.776  -2.649  1.00  0.00           H  
ATOM    194  HE2 LYS A  13      16.385  -5.149  -3.275  1.00  0.00           H  
ATOM    195  HE3 LYS A  13      15.340  -4.162  -4.295  1.00  0.00           H  
ATOM    196  HZ1 LYS A  13      15.606  -2.389  -2.540  1.00  0.00           H  
ATOM    197  HZ2 LYS A  13      16.980  -2.726  -3.468  1.00  0.00           H  
ATOM    198  HZ3 LYS A  13      16.856  -3.329  -1.893  1.00  0.00           H  
ATOM    199  N   TYR A  14       9.130  -4.641  -2.713  1.00  0.00           N  
ATOM    200  CA  TYR A  14       8.182  -5.187  -3.680  1.00  0.00           C  
ATOM    201  C   TYR A  14       7.447  -6.391  -3.106  1.00  0.00           C  
ATOM    202  O   TYR A  14       7.918  -7.030  -2.165  1.00  0.00           O  
ATOM    203  CB  TYR A  14       8.896  -5.591  -4.975  1.00  0.00           C  
ATOM    204  CG  TYR A  14      10.296  -6.127  -4.766  1.00  0.00           C  
ATOM    205  CD1 TYR A  14      10.533  -7.183  -3.896  1.00  0.00           C  
ATOM    206  CD2 TYR A  14      11.377  -5.577  -5.442  1.00  0.00           C  
ATOM    207  CE1 TYR A  14      11.810  -7.676  -3.704  1.00  0.00           C  
ATOM    208  CE2 TYR A  14      12.657  -6.064  -5.257  1.00  0.00           C  
ATOM    209  CZ  TYR A  14      12.869  -7.113  -4.386  1.00  0.00           C  
ATOM    210  OH  TYR A  14      14.141  -7.601  -4.199  1.00  0.00           O  
ATOM    211  H   TYR A  14       9.123  -4.980  -1.794  1.00  0.00           H  
ATOM    212  HA  TYR A  14       7.461  -4.417  -3.905  1.00  0.00           H  
ATOM    213  HB2 TYR A  14       8.320  -6.359  -5.467  1.00  0.00           H  
ATOM    214  HB3 TYR A  14       8.963  -4.730  -5.623  1.00  0.00           H  
ATOM    215  HD1 TYR A  14       9.703  -7.621  -3.363  1.00  0.00           H  
ATOM    216  HD2 TYR A  14      11.210  -4.755  -6.123  1.00  0.00           H  
ATOM    217  HE1 TYR A  14      11.976  -8.498  -3.023  1.00  0.00           H  
ATOM    218  HE2 TYR A  14      13.486  -5.624  -5.791  1.00  0.00           H  
ATOM    219  HH  TYR A  14      14.218  -8.462  -4.616  1.00  0.00           H  
ATOM    220  N   GLY A  15       6.290  -6.701  -3.683  1.00  0.00           N  
ATOM    221  CA  GLY A  15       5.511  -7.833  -3.216  1.00  0.00           C  
ATOM    222  C   GLY A  15       4.171  -7.427  -2.637  1.00  0.00           C  
ATOM    223  O   GLY A  15       3.450  -6.623  -3.227  1.00  0.00           O  
ATOM    224  H   GLY A  15       5.965  -6.155  -4.433  1.00  0.00           H  
ATOM    225  HA2 GLY A  15       5.343  -8.504  -4.045  1.00  0.00           H  
ATOM    226  HA3 GLY A  15       6.075  -8.354  -2.456  1.00  0.00           H  
ATOM    227  N   TYR A  16       3.835  -7.989  -1.482  1.00  0.00           N  
ATOM    228  CA  TYR A  16       2.570  -7.689  -0.822  1.00  0.00           C  
ATOM    229  C   TYR A  16       2.796  -6.928   0.481  1.00  0.00           C  
ATOM    230  O   TYR A  16       3.533  -7.381   1.355  1.00  0.00           O  
ATOM    231  CB  TYR A  16       1.804  -8.981  -0.542  1.00  0.00           C  
ATOM    232  CG  TYR A  16       0.352  -8.760  -0.179  1.00  0.00           C  
ATOM    233  CD1 TYR A  16       0.000  -8.127   1.007  1.00  0.00           C  
ATOM    234  CD2 TYR A  16      -0.667  -9.185  -1.023  1.00  0.00           C  
ATOM    235  CE1 TYR A  16      -1.325  -7.925   1.343  1.00  0.00           C  
ATOM    236  CE2 TYR A  16      -1.994  -8.985  -0.694  1.00  0.00           C  
ATOM    237  CZ  TYR A  16      -2.318  -8.356   0.488  1.00  0.00           C  
ATOM    238  OH  TYR A  16      -3.639  -8.156   0.819  1.00  0.00           O  
ATOM    239  H   TYR A  16       4.450  -8.627  -1.064  1.00  0.00           H  
ATOM    240  HA  TYR A  16       1.987  -7.073  -1.489  1.00  0.00           H  
ATOM    241  HB2 TYR A  16       1.836  -9.606  -1.420  1.00  0.00           H  
ATOM    242  HB3 TYR A  16       2.277  -9.499   0.280  1.00  0.00           H  
ATOM    243  HD1 TYR A  16       0.781  -7.791   1.674  1.00  0.00           H  
ATOM    244  HD2 TYR A  16      -0.411  -9.679  -1.948  1.00  0.00           H  
ATOM    245  HE1 TYR A  16      -1.578  -7.431   2.269  1.00  0.00           H  
ATOM    246  HE2 TYR A  16      -2.772  -9.323  -1.364  1.00  0.00           H  
ATOM    247  HH  TYR A  16      -4.092  -7.736   0.084  1.00  0.00           H  
ATOM    248  N   TYR A  17       2.148  -5.775   0.605  1.00  0.00           N  
ATOM    249  CA  TYR A  17       2.269  -4.953   1.803  1.00  0.00           C  
ATOM    250  C   TYR A  17       0.895  -4.705   2.419  1.00  0.00           C  
ATOM    251  O   TYR A  17       0.072  -3.983   1.856  1.00  0.00           O  
ATOM    252  CB  TYR A  17       2.952  -3.624   1.470  1.00  0.00           C  
ATOM    253  CG  TYR A  17       3.501  -2.897   2.679  1.00  0.00           C  
ATOM    254  CD1 TYR A  17       4.136  -3.588   3.703  1.00  0.00           C  
ATOM    255  CD2 TYR A  17       3.385  -1.516   2.793  1.00  0.00           C  
ATOM    256  CE1 TYR A  17       4.640  -2.926   4.807  1.00  0.00           C  
ATOM    257  CE2 TYR A  17       3.886  -0.847   3.894  1.00  0.00           C  
ATOM    258  CZ  TYR A  17       4.512  -1.555   4.897  1.00  0.00           C  
ATOM    259  OH  TYR A  17       5.013  -0.892   5.994  1.00  0.00           O  
ATOM    260  H   TYR A  17       1.570  -5.471  -0.126  1.00  0.00           H  
ATOM    261  HA  TYR A  17       2.876  -5.493   2.514  1.00  0.00           H  
ATOM    262  HB2 TYR A  17       3.775  -3.810   0.797  1.00  0.00           H  
ATOM    263  HB3 TYR A  17       2.240  -2.973   0.986  1.00  0.00           H  
ATOM    264  HD1 TYR A  17       4.236  -4.661   3.630  1.00  0.00           H  
ATOM    265  HD2 TYR A  17       2.894  -0.964   2.006  1.00  0.00           H  
ATOM    266  HE1 TYR A  17       5.130  -3.480   5.592  1.00  0.00           H  
ATOM    267  HE2 TYR A  17       3.787   0.227   3.965  1.00  0.00           H  
ATOM    268  HH  TYR A  17       4.403  -0.197   6.253  1.00  0.00           H  
ATOM    269  N   GLN A  18       0.653  -5.322   3.573  1.00  0.00           N  
ATOM    270  CA  GLN A  18      -0.626  -5.189   4.272  1.00  0.00           C  
ATOM    271  C   GLN A  18      -1.106  -3.740   4.306  1.00  0.00           C  
ATOM    272  O   GLN A  18      -2.291  -3.466   4.123  1.00  0.00           O  
ATOM    273  CB  GLN A  18      -0.505  -5.728   5.699  1.00  0.00           C  
ATOM    274  CG  GLN A  18      -1.844  -6.049   6.345  1.00  0.00           C  
ATOM    275  CD  GLN A  18      -2.065  -7.538   6.527  1.00  0.00           C  
ATOM    276  OE1 GLN A  18      -1.773  -8.335   5.634  1.00  0.00           O  
ATOM    277  NE2 GLN A  18      -2.583  -7.922   7.688  1.00  0.00           N  
ATOM    278  H   GLN A  18       1.348  -5.891   3.962  1.00  0.00           H  
ATOM    279  HA  GLN A  18      -1.354  -5.781   3.738  1.00  0.00           H  
ATOM    280  HB2 GLN A  18       0.087  -6.631   5.681  1.00  0.00           H  
ATOM    281  HB3 GLN A  18      -0.004  -4.992   6.308  1.00  0.00           H  
ATOM    282  HG2 GLN A  18      -1.884  -5.574   7.313  1.00  0.00           H  
ATOM    283  HG3 GLN A  18      -2.633  -5.656   5.719  1.00  0.00           H  
ATOM    284 HE21 GLN A  18      -2.791  -7.233   8.352  1.00  0.00           H  
ATOM    285 HE22 GLN A  18      -2.736  -8.878   7.832  1.00  0.00           H  
ATOM    286  N   GLU A  19      -0.182  -2.817   4.546  1.00  0.00           N  
ATOM    287  CA  GLU A  19      -0.520  -1.400   4.606  1.00  0.00           C  
ATOM    288  C   GLU A  19      -1.143  -0.931   3.293  1.00  0.00           C  
ATOM    289  O   GLU A  19      -2.111  -0.169   3.289  1.00  0.00           O  
ATOM    290  CB  GLU A  19       0.726  -0.570   4.920  1.00  0.00           C  
ATOM    291  CG  GLU A  19       0.468   0.571   5.890  1.00  0.00           C  
ATOM    292  CD  GLU A  19       1.740   1.285   6.302  1.00  0.00           C  
ATOM    293  OE1 GLU A  19       2.497   0.725   7.122  1.00  0.00           O  
ATOM    294  OE2 GLU A  19       1.978   2.406   5.804  1.00  0.00           O  
ATOM    295  H   GLU A  19       0.747  -3.095   4.688  1.00  0.00           H  
ATOM    296  HA  GLU A  19      -1.240  -1.265   5.399  1.00  0.00           H  
ATOM    297  HB2 GLU A  19       1.476  -1.218   5.350  1.00  0.00           H  
ATOM    298  HB3 GLU A  19       1.108  -0.151   4.000  1.00  0.00           H  
ATOM    299  HG2 GLU A  19      -0.192   1.284   5.421  1.00  0.00           H  
ATOM    300  HG3 GLU A  19      -0.006   0.172   6.775  1.00  0.00           H  
ATOM    301  N   CYS A  20      -0.579  -1.390   2.182  1.00  0.00           N  
ATOM    302  CA  CYS A  20      -1.074  -1.016   0.862  1.00  0.00           C  
ATOM    303  C   CYS A  20      -2.483  -1.556   0.627  1.00  0.00           C  
ATOM    304  O   CYS A  20      -3.399  -0.799   0.306  1.00  0.00           O  
ATOM    305  CB  CYS A  20      -0.130  -1.533  -0.225  1.00  0.00           C  
ATOM    306  SG  CYS A  20       0.142  -0.356  -1.589  1.00  0.00           S  
ATOM    307  H   CYS A  20       0.191  -1.993   2.249  1.00  0.00           H  
ATOM    308  HA  CYS A  20      -1.105   0.062   0.814  1.00  0.00           H  
ATOM    309  HB2 CYS A  20       0.831  -1.751   0.216  1.00  0.00           H  
ATOM    310  HB3 CYS A  20      -0.541  -2.437  -0.648  1.00  0.00           H  
ATOM    311  N   GLN A  21      -2.649  -2.866   0.783  1.00  0.00           N  
ATOM    312  CA  GLN A  21      -3.948  -3.497   0.579  1.00  0.00           C  
ATOM    313  C   GLN A  21      -5.010  -2.874   1.482  1.00  0.00           C  
ATOM    314  O   GLN A  21      -6.191  -2.842   1.135  1.00  0.00           O  
ATOM    315  CB  GLN A  21      -3.858  -5.006   0.828  1.00  0.00           C  
ATOM    316  CG  GLN A  21      -3.650  -5.379   2.285  1.00  0.00           C  
ATOM    317  CD  GLN A  21      -4.596  -6.469   2.750  1.00  0.00           C  
ATOM    318  OE1 GLN A  21      -4.179  -7.444   3.376  1.00  0.00           O  
ATOM    319  NE2 GLN A  21      -5.878  -6.308   2.445  1.00  0.00           N  
ATOM    320  H   GLN A  21      -1.881  -3.421   1.035  1.00  0.00           H  
ATOM    321  HA  GLN A  21      -4.232  -3.334  -0.448  1.00  0.00           H  
ATOM    322  HB2 GLN A  21      -4.771  -5.470   0.487  1.00  0.00           H  
ATOM    323  HB3 GLN A  21      -3.031  -5.402   0.259  1.00  0.00           H  
ATOM    324  HG2 GLN A  21      -2.638  -5.726   2.405  1.00  0.00           H  
ATOM    325  HG3 GLN A  21      -3.803  -4.503   2.895  1.00  0.00           H  
ATOM    326 HE21 GLN A  21      -6.137  -5.507   1.944  1.00  0.00           H  
ATOM    327 HE22 GLN A  21      -6.512  -6.997   2.734  1.00  0.00           H  
ATOM    328  N   ASP A  22      -4.580  -2.376   2.638  1.00  0.00           N  
ATOM    329  CA  ASP A  22      -5.494  -1.752   3.587  1.00  0.00           C  
ATOM    330  C   ASP A  22      -5.997  -0.415   3.056  1.00  0.00           C  
ATOM    331  O   ASP A  22      -7.186  -0.110   3.141  1.00  0.00           O  
ATOM    332  CB  ASP A  22      -4.803  -1.549   4.937  1.00  0.00           C  
ATOM    333  CG  ASP A  22      -5.769  -1.641   6.102  1.00  0.00           C  
ATOM    334  OD1 ASP A  22      -6.476  -0.646   6.367  1.00  0.00           O  
ATOM    335  OD2 ASP A  22      -5.819  -2.708   6.748  1.00  0.00           O  
ATOM    336  H   ASP A  22      -3.626  -2.429   2.856  1.00  0.00           H  
ATOM    337  HA  ASP A  22      -6.337  -2.413   3.721  1.00  0.00           H  
ATOM    338  HB2 ASP A  22      -4.043  -2.307   5.063  1.00  0.00           H  
ATOM    339  HB3 ASP A  22      -4.339  -0.574   4.954  1.00  0.00           H  
ATOM    340  N   CYS A  23      -5.085   0.378   2.505  1.00  0.00           N  
ATOM    341  CA  CYS A  23      -5.434   1.679   1.954  1.00  0.00           C  
ATOM    342  C   CYS A  23      -6.431   1.534   0.811  1.00  0.00           C  
ATOM    343  O   CYS A  23      -7.526   2.100   0.845  1.00  0.00           O  
ATOM    344  CB  CYS A  23      -4.180   2.385   1.456  1.00  0.00           C  
ATOM    345  SG  CYS A  23      -4.198   4.194   1.678  1.00  0.00           S  
ATOM    346  H   CYS A  23      -4.152   0.079   2.462  1.00  0.00           H  
ATOM    347  HA  CYS A  23      -5.880   2.267   2.736  1.00  0.00           H  
ATOM    348  HB2 CYS A  23      -3.324   1.996   1.986  1.00  0.00           H  
ATOM    349  HB3 CYS A  23      -4.067   2.182   0.408  1.00  0.00           H  
ATOM    350  N   CYS A  24      -6.040   0.771  -0.204  1.00  0.00           N  
ATOM    351  CA  CYS A  24      -6.886   0.542  -1.370  1.00  0.00           C  
ATOM    352  C   CYS A  24      -8.286   0.088  -0.960  1.00  0.00           C  
ATOM    353  O   CYS A  24      -9.281   0.730  -1.301  1.00  0.00           O  
ATOM    354  CB  CYS A  24      -6.241  -0.500  -2.284  1.00  0.00           C  
ATOM    355  SG  CYS A  24      -6.905  -0.513  -3.981  1.00  0.00           S  
ATOM    356  H   CYS A  24      -5.154   0.351  -0.167  1.00  0.00           H  
ATOM    357  HA  CYS A  24      -6.967   1.475  -1.907  1.00  0.00           H  
ATOM    358  HB2 CYS A  24      -5.182  -0.304  -2.349  1.00  0.00           H  
ATOM    359  HB3 CYS A  24      -6.395  -1.481  -1.862  1.00  0.00           H  
ATOM    360  N   LYS A  25      -8.360  -1.021  -0.226  1.00  0.00           N  
ATOM    361  CA  LYS A  25      -9.642  -1.554   0.226  1.00  0.00           C  
ATOM    362  C   LYS A  25     -10.464  -0.477   0.932  1.00  0.00           C  
ATOM    363  O   LYS A  25     -11.688  -0.442   0.815  1.00  0.00           O  
ATOM    364  CB  LYS A  25      -9.426  -2.748   1.160  1.00  0.00           C  
ATOM    365  CG  LYS A  25      -8.856  -2.372   2.520  1.00  0.00           C  
ATOM    366  CD  LYS A  25      -8.920  -3.540   3.494  1.00  0.00           C  
ATOM    367  CE  LYS A  25      -9.999  -3.331   4.546  1.00  0.00           C  
ATOM    368  NZ  LYS A  25      -9.609  -2.297   5.545  1.00  0.00           N  
ATOM    369  H   LYS A  25      -7.534  -1.491   0.015  1.00  0.00           H  
ATOM    370  HA  LYS A  25     -10.185  -1.887  -0.646  1.00  0.00           H  
ATOM    371  HB2 LYS A  25     -10.371  -3.244   1.315  1.00  0.00           H  
ATOM    372  HB3 LYS A  25      -8.742  -3.438   0.688  1.00  0.00           H  
ATOM    373  HG2 LYS A  25      -7.826  -2.078   2.398  1.00  0.00           H  
ATOM    374  HG3 LYS A  25      -9.424  -1.547   2.922  1.00  0.00           H  
ATOM    375  HD2 LYS A  25      -9.138  -4.444   2.946  1.00  0.00           H  
ATOM    376  HD3 LYS A  25      -7.964  -3.637   3.988  1.00  0.00           H  
ATOM    377  HE2 LYS A  25     -10.907  -3.017   4.053  1.00  0.00           H  
ATOM    378  HE3 LYS A  25     -10.172  -4.266   5.057  1.00  0.00           H  
ATOM    379  HZ1 LYS A  25      -9.155  -1.492   5.068  1.00  0.00           H  
ATOM    380  HZ2 LYS A  25      -8.942  -2.699   6.233  1.00  0.00           H  
ATOM    381  HZ3 LYS A  25     -10.450  -1.956   6.053  1.00  0.00           H  
ATOM    382  N   ASN A  26      -9.780   0.402   1.660  1.00  0.00           N  
ATOM    383  CA  ASN A  26     -10.445   1.480   2.379  1.00  0.00           C  
ATOM    384  C   ASN A  26     -10.972   2.533   1.408  1.00  0.00           C  
ATOM    385  O   ASN A  26     -11.926   3.249   1.712  1.00  0.00           O  
ATOM    386  CB  ASN A  26      -9.480   2.125   3.375  1.00  0.00           C  
ATOM    387  CG  ASN A  26     -10.086   2.269   4.758  1.00  0.00           C  
ATOM    388  OD1 ASN A  26     -10.908   3.152   5.000  1.00  0.00           O  
ATOM    389  ND2 ASN A  26      -9.680   1.397   5.674  1.00  0.00           N  
ATOM    390  H   ASN A  26      -8.804   0.324   1.712  1.00  0.00           H  
ATOM    391  HA  ASN A  26     -11.278   1.056   2.919  1.00  0.00           H  
ATOM    392  HB2 ASN A  26      -8.594   1.515   3.454  1.00  0.00           H  
ATOM    393  HB3 ASN A  26      -9.205   3.107   3.018  1.00  0.00           H  
ATOM    394 HD21 ASN A  26      -9.022   0.721   5.409  1.00  0.00           H  
ATOM    395 HD22 ASN A  26     -10.054   1.467   6.577  1.00  0.00           H  
ATOM    396  N   ALA A  27     -10.347   2.619   0.237  1.00  0.00           N  
ATOM    397  CA  ALA A  27     -10.758   3.582  -0.776  1.00  0.00           C  
ATOM    398  C   ALA A  27     -12.010   3.107  -1.500  1.00  0.00           C  
ATOM    399  O   ALA A  27     -12.844   3.910  -1.917  1.00  0.00           O  
ATOM    400  CB  ALA A  27      -9.629   3.818  -1.768  1.00  0.00           C  
ATOM    401  H   ALA A  27      -9.595   2.019   0.050  1.00  0.00           H  
ATOM    402  HA  ALA A  27     -10.973   4.518  -0.280  1.00  0.00           H  
ATOM    403  HB1 ALA A  27      -9.795   3.220  -2.651  1.00  0.00           H  
ATOM    404  HB2 ALA A  27      -8.688   3.540  -1.316  1.00  0.00           H  
ATOM    405  HB3 ALA A  27      -9.602   4.863  -2.041  1.00  0.00           H  
ATOM    406  N   GLY A  28     -12.135   1.792  -1.642  1.00  0.00           N  
ATOM    407  CA  GLY A  28     -13.287   1.224  -2.312  1.00  0.00           C  
ATOM    408  C   GLY A  28     -12.915   0.103  -3.263  1.00  0.00           C  
ATOM    409  O   GLY A  28     -13.513  -0.036  -4.329  1.00  0.00           O  
ATOM    410  H   GLY A  28     -11.441   1.205  -1.289  1.00  0.00           H  
ATOM    411  HA2 GLY A  28     -13.969   0.839  -1.568  1.00  0.00           H  
ATOM    412  HA3 GLY A  28     -13.778   2.003  -2.868  1.00  0.00           H  
ATOM    413  N   HIS A  29     -11.922  -0.695  -2.881  1.00  0.00           N  
ATOM    414  CA  HIS A  29     -11.475  -1.803  -3.711  1.00  0.00           C  
ATOM    415  C   HIS A  29     -11.195  -3.042  -2.856  1.00  0.00           C  
ATOM    416  O   HIS A  29     -11.799  -3.220  -1.798  1.00  0.00           O  
ATOM    417  CB  HIS A  29     -10.230  -1.392  -4.500  1.00  0.00           C  
ATOM    418  CG  HIS A  29     -10.383  -0.085  -5.216  1.00  0.00           C  
ATOM    419  ND1 HIS A  29     -11.360   0.145  -6.160  1.00  0.00           N  
ATOM    420  CD2 HIS A  29      -9.676   1.067  -5.123  1.00  0.00           C  
ATOM    421  CE1 HIS A  29     -11.249   1.379  -6.617  1.00  0.00           C  
ATOM    422  NE2 HIS A  29     -10.235   1.960  -6.003  1.00  0.00           N  
ATOM    423  H   HIS A  29     -11.480  -0.535  -2.021  1.00  0.00           H  
ATOM    424  HA  HIS A  29     -12.269  -2.035  -4.406  1.00  0.00           H  
ATOM    425  HB2 HIS A  29      -9.397  -1.303  -3.821  1.00  0.00           H  
ATOM    426  HB3 HIS A  29     -10.010  -2.150  -5.236  1.00  0.00           H  
ATOM    427  HD1 HIS A  29     -12.036  -0.502  -6.454  1.00  0.00           H  
ATOM    428  HD2 HIS A  29      -8.830   1.249  -4.475  1.00  0.00           H  
ATOM    429  HE1 HIS A  29     -11.880   1.837  -7.365  1.00  0.00           H  
ATOM    430  HE2 HIS A  29      -9.872   2.843  -6.224  1.00  0.00           H  
ATOM    431  N   ASN A  30     -10.287  -3.898  -3.317  1.00  0.00           N  
ATOM    432  CA  ASN A  30      -9.943  -5.115  -2.589  1.00  0.00           C  
ATOM    433  C   ASN A  30      -8.596  -4.973  -1.889  1.00  0.00           C  
ATOM    434  O   ASN A  30      -8.495  -5.156  -0.676  1.00  0.00           O  
ATOM    435  CB  ASN A  30      -9.911  -6.310  -3.542  1.00  0.00           C  
ATOM    436  CG  ASN A  30     -11.253  -7.010  -3.636  1.00  0.00           C  
ATOM    437  OD1 ASN A  30     -12.305  -6.377  -3.541  1.00  0.00           O  
ATOM    438  ND2 ASN A  30     -11.224  -8.324  -3.822  1.00  0.00           N  
ATOM    439  H   ASN A  30      -9.838  -3.709  -4.165  1.00  0.00           H  
ATOM    440  HA  ASN A  30     -10.706  -5.281  -1.844  1.00  0.00           H  
ATOM    441  HB2 ASN A  30      -9.637  -5.968  -4.529  1.00  0.00           H  
ATOM    442  HB3 ASN A  30      -9.178  -7.021  -3.194  1.00  0.00           H  
ATOM    443 HD21 ASN A  30     -10.350  -8.763  -3.888  1.00  0.00           H  
ATOM    444 HD22 ASN A  30     -12.076  -8.802  -3.886  1.00  0.00           H  
ATOM    445  N   GLY A  31      -7.562  -4.649  -2.658  1.00  0.00           N  
ATOM    446  CA  GLY A  31      -6.239  -4.490  -2.091  1.00  0.00           C  
ATOM    447  C   GLY A  31      -5.280  -3.813  -3.048  1.00  0.00           C  
ATOM    448  O   GLY A  31      -5.702  -3.152  -3.997  1.00  0.00           O  
ATOM    449  H   GLY A  31      -7.698  -4.516  -3.619  1.00  0.00           H  
ATOM    450  HA2 GLY A  31      -6.312  -3.896  -1.192  1.00  0.00           H  
ATOM    451  HA3 GLY A  31      -5.848  -5.465  -1.836  1.00  0.00           H  
ATOM    452  N   GLY A  32      -3.987  -3.979  -2.799  1.00  0.00           N  
ATOM    453  CA  GLY A  32      -2.985  -3.373  -3.654  1.00  0.00           C  
ATOM    454  C   GLY A  32      -1.691  -4.164  -3.689  1.00  0.00           C  
ATOM    455  O   GLY A  32      -1.531  -5.138  -2.954  1.00  0.00           O  
ATOM    456  H   GLY A  32      -3.713  -4.518  -2.029  1.00  0.00           H  
ATOM    457  HA2 GLY A  32      -3.378  -3.304  -4.657  1.00  0.00           H  
ATOM    458  HA3 GLY A  32      -2.774  -2.377  -3.293  1.00  0.00           H  
ATOM    459  N   THR A  33      -0.768  -3.743  -4.548  1.00  0.00           N  
ATOM    460  CA  THR A  33       0.519  -4.417  -4.680  1.00  0.00           C  
ATOM    461  C   THR A  33       1.668  -3.461  -4.377  1.00  0.00           C  
ATOM    462  O   THR A  33       1.465  -2.256  -4.217  1.00  0.00           O  
ATOM    463  CB  THR A  33       0.675  -4.986  -6.091  1.00  0.00           C  
ATOM    464  OG1 THR A  33       1.911  -5.667  -6.222  1.00  0.00           O  
ATOM    465  CG2 THR A  33       0.618  -3.930  -7.173  1.00  0.00           C  
ATOM    466  H   THR A  33      -0.956  -2.960  -5.106  1.00  0.00           H  
ATOM    467  HA  THR A  33       0.543  -5.228  -3.969  1.00  0.00           H  
ATOM    468  HB  THR A  33      -0.121  -5.692  -6.273  1.00  0.00           H  
ATOM    469  HG1 THR A  33       1.943  -6.396  -5.597  1.00  0.00           H  
ATOM    470 HG21 THR A  33       1.621  -3.652  -7.459  1.00  0.00           H  
ATOM    471 HG22 THR A  33       0.095  -3.061  -6.799  1.00  0.00           H  
ATOM    472 HG23 THR A  33       0.094  -4.323  -8.031  1.00  0.00           H  
ATOM    473  N   CYS A  34       2.877  -4.008  -4.298  1.00  0.00           N  
ATOM    474  CA  CYS A  34       4.064  -3.211  -4.012  1.00  0.00           C  
ATOM    475  C   CYS A  34       5.037  -3.247  -5.186  1.00  0.00           C  
ATOM    476  O   CYS A  34       5.468  -4.320  -5.614  1.00  0.00           O  
ATOM    477  CB  CYS A  34       4.754  -3.726  -2.751  1.00  0.00           C  
ATOM    478  SG  CYS A  34       5.737  -2.470  -1.882  1.00  0.00           S  
ATOM    479  H   CYS A  34       2.973  -4.974  -4.435  1.00  0.00           H  
ATOM    480  HA  CYS A  34       3.750  -2.191  -3.850  1.00  0.00           H  
ATOM    481  HB2 CYS A  34       4.006  -4.092  -2.063  1.00  0.00           H  
ATOM    482  HB3 CYS A  34       5.417  -4.532  -3.016  1.00  0.00           H  
ATOM    483  N   MET A  35       5.374  -2.069  -5.704  1.00  0.00           N  
ATOM    484  CA  MET A  35       6.289  -1.962  -6.835  1.00  0.00           C  
ATOM    485  C   MET A  35       7.436  -0.996  -6.541  1.00  0.00           C  
ATOM    486  O   MET A  35       7.345   0.194  -6.830  1.00  0.00           O  
ATOM    487  CB  MET A  35       5.530  -1.496  -8.076  1.00  0.00           C  
ATOM    488  CG  MET A  35       4.859  -2.626  -8.841  1.00  0.00           C  
ATOM    489  SD  MET A  35       3.973  -2.046 -10.302  1.00  0.00           S  
ATOM    490  CE  MET A  35       5.337  -1.652 -11.392  1.00  0.00           C  
ATOM    491  H   MET A  35       4.994  -1.251  -5.320  1.00  0.00           H  
ATOM    492  HA  MET A  35       6.699  -2.943  -7.023  1.00  0.00           H  
ATOM    493  HB2 MET A  35       4.767  -0.792  -7.773  1.00  0.00           H  
ATOM    494  HB3 MET A  35       6.221  -1.000  -8.742  1.00  0.00           H  
ATOM    495  HG2 MET A  35       5.615  -3.330  -9.154  1.00  0.00           H  
ATOM    496  HG3 MET A  35       4.158  -3.120  -8.185  1.00  0.00           H  
ATOM    497  HE1 MET A  35       5.235  -0.636 -11.745  1.00  0.00           H  
ATOM    498  HE2 MET A  35       5.332  -2.327 -12.234  1.00  0.00           H  
ATOM    499  HE3 MET A  35       6.270  -1.754 -10.854  1.00  0.00           H  
ATOM    500  N   PHE A  36       8.522  -1.517  -5.983  1.00  0.00           N  
ATOM    501  CA  PHE A  36       9.686  -0.700  -5.671  1.00  0.00           C  
ATOM    502  C   PHE A  36       9.304   0.526  -4.842  1.00  0.00           C  
ATOM    503  O   PHE A  36       9.523   1.665  -5.256  1.00  0.00           O  
ATOM    504  CB  PHE A  36      10.374  -0.276  -6.969  1.00  0.00           C  
ATOM    505  CG  PHE A  36      11.543   0.646  -6.770  1.00  0.00           C  
ATOM    506  CD1 PHE A  36      12.712   0.173  -6.209  1.00  0.00           C  
ATOM    507  CD2 PHE A  36      11.470   1.977  -7.144  1.00  0.00           C  
ATOM    508  CE1 PHE A  36      13.797   1.009  -6.021  1.00  0.00           C  
ATOM    509  CE2 PHE A  36      12.549   2.821  -6.960  1.00  0.00           C  
ATOM    510  CZ  PHE A  36      13.715   2.337  -6.398  1.00  0.00           C  
ATOM    511  H   PHE A  36       8.547  -2.472  -5.786  1.00  0.00           H  
ATOM    512  HA  PHE A  36      10.371  -1.304  -5.097  1.00  0.00           H  
ATOM    513  HB2 PHE A  36      10.733  -1.157  -7.479  1.00  0.00           H  
ATOM    514  HB3 PHE A  36       9.658   0.223  -7.593  1.00  0.00           H  
ATOM    515  HD1 PHE A  36      12.773  -0.862  -5.917  1.00  0.00           H  
ATOM    516  HD2 PHE A  36      10.559   2.356  -7.583  1.00  0.00           H  
ATOM    517  HE1 PHE A  36      14.706   0.627  -5.582  1.00  0.00           H  
ATOM    518  HE2 PHE A  36      12.482   3.858  -7.256  1.00  0.00           H  
ATOM    519  HZ  PHE A  36      14.560   2.993  -6.253  1.00  0.00           H  
ATOM    520  N   PHE A  37       8.744   0.282  -3.660  1.00  0.00           N  
ATOM    521  CA  PHE A  37       8.345   1.356  -2.755  1.00  0.00           C  
ATOM    522  C   PHE A  37       7.115   2.114  -3.259  1.00  0.00           C  
ATOM    523  O   PHE A  37       6.719   3.118  -2.668  1.00  0.00           O  
ATOM    524  CB  PHE A  37       9.513   2.323  -2.537  1.00  0.00           C  
ATOM    525  CG  PHE A  37      10.815   1.625  -2.250  1.00  0.00           C  
ATOM    526  CD1 PHE A  37      10.841   0.473  -1.479  1.00  0.00           C  
ATOM    527  CD2 PHE A  37      12.009   2.116  -2.753  1.00  0.00           C  
ATOM    528  CE1 PHE A  37      12.031  -0.174  -1.215  1.00  0.00           C  
ATOM    529  CE2 PHE A  37      13.205   1.471  -2.491  1.00  0.00           C  
ATOM    530  CZ  PHE A  37      13.214   0.323  -1.721  1.00  0.00           C  
ATOM    531  H   PHE A  37       8.607  -0.647  -3.382  1.00  0.00           H  
ATOM    532  HA  PHE A  37       8.097   0.902  -1.808  1.00  0.00           H  
ATOM    533  HB2 PHE A  37       9.646   2.925  -3.423  1.00  0.00           H  
ATOM    534  HB3 PHE A  37       9.288   2.966  -1.700  1.00  0.00           H  
ATOM    535  HD1 PHE A  37       9.916   0.080  -1.085  1.00  0.00           H  
ATOM    536  HD2 PHE A  37      12.003   3.012  -3.355  1.00  0.00           H  
ATOM    537  HE1 PHE A  37      12.036  -1.071  -0.612  1.00  0.00           H  
ATOM    538  HE2 PHE A  37      14.129   1.862  -2.889  1.00  0.00           H  
ATOM    539  HZ  PHE A  37      14.145  -0.186  -1.516  1.00  0.00           H  
ATOM    540  N   LYS A  38       6.500   1.629  -4.336  1.00  0.00           N  
ATOM    541  CA  LYS A  38       5.306   2.275  -4.876  1.00  0.00           C  
ATOM    542  C   LYS A  38       4.054   1.527  -4.435  1.00  0.00           C  
ATOM    543  O   LYS A  38       3.938   0.318  -4.636  1.00  0.00           O  
ATOM    544  CB  LYS A  38       5.359   2.347  -6.403  1.00  0.00           C  
ATOM    545  CG  LYS A  38       6.256   3.455  -6.931  1.00  0.00           C  
ATOM    546  CD  LYS A  38       5.447   4.667  -7.365  1.00  0.00           C  
ATOM    547  CE  LYS A  38       6.305   5.919  -7.426  1.00  0.00           C  
ATOM    548  NZ  LYS A  38       5.507   7.152  -7.173  1.00  0.00           N  
ATOM    549  H   LYS A  38       6.842   0.819  -4.767  1.00  0.00           H  
ATOM    550  HA  LYS A  38       5.267   3.279  -4.478  1.00  0.00           H  
ATOM    551  HB2 LYS A  38       5.721   1.407  -6.785  1.00  0.00           H  
ATOM    552  HB3 LYS A  38       4.360   2.515  -6.777  1.00  0.00           H  
ATOM    553  HG2 LYS A  38       6.941   3.753  -6.152  1.00  0.00           H  
ATOM    554  HG3 LYS A  38       6.813   3.082  -7.779  1.00  0.00           H  
ATOM    555  HD2 LYS A  38       5.032   4.479  -8.345  1.00  0.00           H  
ATOM    556  HD3 LYS A  38       4.645   4.823  -6.657  1.00  0.00           H  
ATOM    557  HE2 LYS A  38       7.082   5.845  -6.679  1.00  0.00           H  
ATOM    558  HE3 LYS A  38       6.754   5.986  -8.406  1.00  0.00           H  
ATOM    559  HZ1 LYS A  38       5.007   7.437  -8.038  1.00  0.00           H  
ATOM    560  HZ2 LYS A  38       6.133   7.928  -6.876  1.00  0.00           H  
ATOM    561  HZ3 LYS A  38       4.809   6.978  -6.422  1.00  0.00           H  
ATOM    562  N   CYS A  39       3.125   2.251  -3.822  1.00  0.00           N  
ATOM    563  CA  CYS A  39       1.886   1.652  -3.341  1.00  0.00           C  
ATOM    564  C   CYS A  39       0.795   1.712  -4.404  1.00  0.00           C  
ATOM    565  O   CYS A  39       0.137   2.738  -4.575  1.00  0.00           O  
ATOM    566  CB  CYS A  39       1.417   2.357  -2.067  1.00  0.00           C  
ATOM    567  SG  CYS A  39       1.036   1.229  -0.688  1.00  0.00           S  
ATOM    568  H   CYS A  39       3.279   3.207  -3.685  1.00  0.00           H  
ATOM    569  HA  CYS A  39       2.089   0.617  -3.112  1.00  0.00           H  
ATOM    570  HB2 CYS A  39       2.191   3.032  -1.733  1.00  0.00           H  
ATOM    571  HB3 CYS A  39       0.523   2.924  -2.285  1.00  0.00           H  
ATOM    572  N   LYS A  40       0.603   0.602  -5.109  1.00  0.00           N  
ATOM    573  CA  LYS A  40      -0.417   0.524  -6.148  1.00  0.00           C  
ATOM    574  C   LYS A  40      -1.587  -0.332  -5.681  1.00  0.00           C  
ATOM    575  O   LYS A  40      -1.524  -0.957  -4.622  1.00  0.00           O  
ATOM    576  CB  LYS A  40       0.180  -0.051  -7.436  1.00  0.00           C  
ATOM    577  CG  LYS A  40      -0.324   0.630  -8.699  1.00  0.00           C  
ATOM    578  CD  LYS A  40      -0.105   2.136  -8.651  1.00  0.00           C  
ATOM    579  CE  LYS A  40      -1.418   2.897  -8.758  1.00  0.00           C  
ATOM    580  NZ  LYS A  40      -1.315   4.053  -9.691  1.00  0.00           N  
ATOM    581  H   LYS A  40       1.155  -0.186  -4.920  1.00  0.00           H  
ATOM    582  HA  LYS A  40      -0.771   1.526  -6.340  1.00  0.00           H  
ATOM    583  HB2 LYS A  40       1.254   0.054  -7.400  1.00  0.00           H  
ATOM    584  HB3 LYS A  40      -0.068  -1.101  -7.496  1.00  0.00           H  
ATOM    585  HG2 LYS A  40       0.209   0.228  -9.548  1.00  0.00           H  
ATOM    586  HG3 LYS A  40      -1.380   0.431  -8.808  1.00  0.00           H  
ATOM    587  HD2 LYS A  40       0.371   2.392  -7.717  1.00  0.00           H  
ATOM    588  HD3 LYS A  40       0.534   2.424  -9.473  1.00  0.00           H  
ATOM    589  HE2 LYS A  40      -2.182   2.224  -9.116  1.00  0.00           H  
ATOM    590  HE3 LYS A  40      -1.690   3.260  -7.777  1.00  0.00           H  
ATOM    591  HZ1 LYS A  40      -1.870   4.854  -9.329  1.00  0.00           H  
ATOM    592  HZ2 LYS A  40      -1.681   3.789 -10.629  1.00  0.00           H  
ATOM    593  HZ3 LYS A  40      -0.323   4.347  -9.788  1.00  0.00           H  
ATOM    594  N   CYS A  41      -2.658  -0.356  -6.467  1.00  0.00           N  
ATOM    595  CA  CYS A  41      -3.835  -1.131  -6.121  1.00  0.00           C  
ATOM    596  C   CYS A  41      -3.879  -2.438  -6.901  1.00  0.00           C  
ATOM    597  O   CYS A  41      -2.928  -2.795  -7.596  1.00  0.00           O  
ATOM    598  CB  CYS A  41      -5.092  -0.316  -6.402  1.00  0.00           C  
ATOM    599  SG  CYS A  41      -5.648   0.709  -5.003  1.00  0.00           S  
ATOM    600  H   CYS A  41      -2.661   0.164  -7.294  1.00  0.00           H  
ATOM    601  HA  CYS A  41      -3.790  -1.354  -5.066  1.00  0.00           H  
ATOM    602  HB2 CYS A  41      -4.904   0.338  -7.235  1.00  0.00           H  
ATOM    603  HB3 CYS A  41      -5.890  -0.985  -6.661  1.00  0.00           H  
ATOM    604  N   ALA A  42      -4.995  -3.146  -6.777  1.00  0.00           N  
ATOM    605  CA  ALA A  42      -5.176  -4.420  -7.465  1.00  0.00           C  
ATOM    606  C   ALA A  42      -6.361  -4.360  -8.424  1.00  0.00           C  
ATOM    607  O   ALA A  42      -6.476  -5.264  -9.278  1.00  0.00           O  
ATOM    608  CB  ALA A  42      -5.369  -5.540  -6.454  1.00  0.00           C  
ATOM    609  OXT ALA A  42      -7.164  -3.411  -8.313  1.00  1.00           O  
ATOM    610  H   ALA A  42      -5.713  -2.804  -6.204  1.00  0.00           H  
ATOM    611  HA  ALA A  42      -4.278  -4.625  -8.029  1.00  0.00           H  
ATOM    612  HB1 ALA A  42      -4.871  -5.281  -5.531  1.00  0.00           H  
ATOM    613  HB2 ALA A  42      -4.949  -6.454  -6.847  1.00  0.00           H  
ATOM    614  HB3 ALA A  42      -6.424  -5.679  -6.267  1.00  0.00           H  
TER     615      ALA A  42                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   ASP A   1     -11.575  14.167  -4.209  1.00  0.00           N  
ATOM      2  CA  ASP A   1     -10.687  14.945  -5.111  1.00  0.00           C  
ATOM      3  C   ASP A   1      -9.615  14.054  -5.731  1.00  0.00           C  
ATOM      4  O   ASP A   1      -9.517  13.944  -6.954  1.00  0.00           O  
ATOM      5  CB  ASP A   1     -10.036  16.069  -4.303  1.00  0.00           C  
ATOM      6  CG  ASP A   1     -11.042  17.101  -3.833  1.00  0.00           C  
ATOM      7  OD1 ASP A   1     -11.696  16.863  -2.796  1.00  0.00           O  
ATOM      8  OD2 ASP A   1     -11.177  18.147  -4.503  1.00  0.00           O  
ATOM      9  H1  ASP A   1     -12.158  14.844  -3.678  1.00  1.00           H  
ATOM     10  H2  ASP A   1     -10.970  13.610  -3.572  1.00  1.00           H  
ATOM     11  H3  ASP A   1     -12.166  13.549  -4.801  1.00  1.00           H  
ATOM     12  HA  ASP A   1     -11.287  15.374  -5.899  1.00  0.00           H  
ATOM     13  HB2 ASP A   1      -9.551  15.647  -3.436  1.00  0.00           H  
ATOM     14  HB3 ASP A   1      -9.298  16.565  -4.917  1.00  0.00           H  
ATOM     15  N   ARG A   2      -8.815  13.420  -4.880  1.00  0.00           N  
ATOM     16  CA  ARG A   2      -7.751  12.537  -5.343  1.00  0.00           C  
ATOM     17  C   ARG A   2      -7.019  11.907  -4.165  1.00  0.00           C  
ATOM     18  O   ARG A   2      -6.257  12.573  -3.463  1.00  0.00           O  
ATOM     19  CB  ARG A   2      -6.762  13.307  -6.219  1.00  0.00           C  
ATOM     20  CG  ARG A   2      -5.615  12.454  -6.737  1.00  0.00           C  
ATOM     21  CD  ARG A   2      -5.769  12.151  -8.218  1.00  0.00           C  
ATOM     22  NE  ARG A   2      -5.469  13.314  -9.049  1.00  0.00           N  
ATOM     23  CZ  ARG A   2      -5.699  13.369 -10.359  1.00  0.00           C  
ATOM     24  NH1 ARG A   2      -6.231  12.330 -10.991  1.00  0.00           N  
ATOM     25  NH2 ARG A   2      -5.398  14.467 -11.040  1.00  0.00           N  
ATOM     26  H   ARG A   2      -8.944  13.547  -3.918  1.00  0.00           H  
ATOM     27  HA  ARG A   2      -8.203  11.753  -5.931  1.00  0.00           H  
ATOM     28  HB2 ARG A   2      -7.293  13.713  -7.066  1.00  0.00           H  
ATOM     29  HB3 ARG A   2      -6.347  14.120  -5.641  1.00  0.00           H  
ATOM     30  HG2 ARG A   2      -4.687  12.985  -6.584  1.00  0.00           H  
ATOM     31  HG3 ARG A   2      -5.594  11.524  -6.188  1.00  0.00           H  
ATOM     32  HD2 ARG A   2      -5.093  11.349  -8.481  1.00  0.00           H  
ATOM     33  HD3 ARG A   2      -6.786  11.839  -8.405  1.00  0.00           H  
ATOM     34  HE  ARG A   2      -5.075  14.096  -8.609  1.00  0.00           H  
ATOM     35 HH11 ARG A   2      -6.461  11.500 -10.484  1.00  0.00           H  
ATOM     36 HH12 ARG A   2      -6.402  12.379 -11.975  1.00  0.00           H  
ATOM     37 HH21 ARG A   2      -4.996  15.253 -10.569  1.00  0.00           H  
ATOM     38 HH22 ARG A   2      -5.570  14.508 -12.024  1.00  0.00           H  
ATOM     39  N   ASP A   3      -7.257  10.620  -3.955  1.00  0.00           N  
ATOM     40  CA  ASP A   3      -6.623   9.891  -2.863  1.00  0.00           C  
ATOM     41  C   ASP A   3      -5.215   9.446  -3.252  1.00  0.00           C  
ATOM     42  O   ASP A   3      -4.225  10.011  -2.788  1.00  0.00           O  
ATOM     43  CB  ASP A   3      -7.470   8.677  -2.473  1.00  0.00           C  
ATOM     44  CG  ASP A   3      -6.874   7.902  -1.314  1.00  0.00           C  
ATOM     45  OD1 ASP A   3      -5.993   7.051  -1.559  1.00  0.00           O  
ATOM     46  OD2 ASP A   3      -7.288   8.146  -0.161  1.00  0.00           O  
ATOM     47  H   ASP A   3      -7.874  10.148  -4.552  1.00  0.00           H  
ATOM     48  HA  ASP A   3      -6.554  10.557  -2.017  1.00  0.00           H  
ATOM     49  HB2 ASP A   3      -8.456   9.011  -2.187  1.00  0.00           H  
ATOM     50  HB3 ASP A   3      -7.552   8.014  -3.321  1.00  0.00           H  
ATOM     51  N   SER A   4      -5.133   8.430  -4.108  1.00  0.00           N  
ATOM     52  CA  SER A   4      -3.847   7.912  -4.561  1.00  0.00           C  
ATOM     53  C   SER A   4      -2.961   7.528  -3.378  1.00  0.00           C  
ATOM     54  O   SER A   4      -2.205   8.354  -2.864  1.00  0.00           O  
ATOM     55  CB  SER A   4      -3.135   8.947  -5.433  1.00  0.00           C  
ATOM     56  OG  SER A   4      -2.333   8.319  -6.419  1.00  0.00           O  
ATOM     57  H   SER A   4      -5.958   8.022  -4.445  1.00  0.00           H  
ATOM     58  HA  SER A   4      -4.037   7.028  -5.153  1.00  0.00           H  
ATOM     59  HB2 SER A   4      -3.869   9.567  -5.925  1.00  0.00           H  
ATOM     60  HB3 SER A   4      -2.502   9.564  -4.811  1.00  0.00           H  
ATOM     61  HG  SER A   4      -2.870   7.706  -6.925  1.00  0.00           H  
ATOM     62  N   CYS A   5      -3.058   6.272  -2.954  1.00  0.00           N  
ATOM     63  CA  CYS A   5      -2.262   5.780  -1.834  1.00  0.00           C  
ATOM     64  C   CYS A   5      -0.791   5.633  -2.222  1.00  0.00           C  
ATOM     65  O   CYS A   5       0.073   5.471  -1.361  1.00  0.00           O  
ATOM     66  CB  CYS A   5      -2.808   4.437  -1.345  1.00  0.00           C  
ATOM     67  SG  CYS A   5      -4.330   4.569  -0.351  1.00  0.00           S  
ATOM     68  H   CYS A   5      -3.676   5.661  -3.406  1.00  0.00           H  
ATOM     69  HA  CYS A   5      -2.338   6.500  -1.033  1.00  0.00           H  
ATOM     70  HB2 CYS A   5      -3.027   3.813  -2.199  1.00  0.00           H  
ATOM     71  HB3 CYS A   5      -2.059   3.952  -0.736  1.00  0.00           H  
ATOM     72  N   VAL A   6      -0.511   5.690  -3.523  1.00  0.00           N  
ATOM     73  CA  VAL A   6       0.855   5.562  -4.021  1.00  0.00           C  
ATOM     74  C   VAL A   6       1.793   6.540  -3.319  1.00  0.00           C  
ATOM     75  O   VAL A   6       2.892   6.177  -2.902  1.00  0.00           O  
ATOM     76  CB  VAL A   6       0.913   5.794  -5.548  1.00  0.00           C  
ATOM     77  CG1 VAL A   6       0.897   7.279  -5.892  1.00  0.00           C  
ATOM     78  CG2 VAL A   6       2.137   5.114  -6.145  1.00  0.00           C  
ATOM     79  H   VAL A   6      -1.240   5.820  -4.165  1.00  0.00           H  
ATOM     80  HA  VAL A   6       1.189   4.555  -3.819  1.00  0.00           H  
ATOM     81  HB  VAL A   6       0.036   5.348  -5.983  1.00  0.00           H  
ATOM     82 HG11 VAL A   6       0.024   7.740  -5.455  1.00  0.00           H  
ATOM     83 HG12 VAL A   6       0.868   7.399  -6.965  1.00  0.00           H  
ATOM     84 HG13 VAL A   6       1.787   7.749  -5.502  1.00  0.00           H  
ATOM     85 HG21 VAL A   6       2.916   5.847  -6.300  1.00  0.00           H  
ATOM     86 HG22 VAL A   6       1.873   4.664  -7.090  1.00  0.00           H  
ATOM     87 HG23 VAL A   6       2.491   4.350  -5.468  1.00  0.00           H  
ATOM     88  N   ASP A   7       1.341   7.781  -3.195  1.00  0.00           N  
ATOM     89  CA  ASP A   7       2.130   8.822  -2.545  1.00  0.00           C  
ATOM     90  C   ASP A   7       1.700   9.007  -1.091  1.00  0.00           C  
ATOM     91  O   ASP A   7       2.462   9.524  -0.272  1.00  0.00           O  
ATOM     92  CB  ASP A   7       2.014  10.156  -3.298  1.00  0.00           C  
ATOM     93  CG  ASP A   7       0.839  10.208  -4.259  1.00  0.00           C  
ATOM     94  OD1 ASP A   7      -0.317  10.173  -3.786  1.00  0.00           O  
ATOM     95  OD2 ASP A   7       1.075  10.284  -5.483  1.00  0.00           O  
ATOM     96  H   ASP A   7       0.456   8.000  -3.550  1.00  0.00           H  
ATOM     97  HA  ASP A   7       3.162   8.505  -2.559  1.00  0.00           H  
ATOM     98  HB2 ASP A   7       1.895  10.952  -2.583  1.00  0.00           H  
ATOM     99  HB3 ASP A   7       2.920  10.320  -3.862  1.00  0.00           H  
ATOM    100  N   LYS A   8       0.480   8.585  -0.772  1.00  0.00           N  
ATOM    101  CA  LYS A   8      -0.040   8.710   0.585  1.00  0.00           C  
ATOM    102  C   LYS A   8       0.666   7.742   1.532  1.00  0.00           C  
ATOM    103  O   LYS A   8       1.399   8.161   2.428  1.00  0.00           O  
ATOM    104  CB  LYS A   8      -1.547   8.450   0.602  1.00  0.00           C  
ATOM    105  CG  LYS A   8      -2.259   9.084   1.786  1.00  0.00           C  
ATOM    106  CD  LYS A   8      -3.627   8.462   2.014  1.00  0.00           C  
ATOM    107  CE  LYS A   8      -4.743   9.366   1.513  1.00  0.00           C  
ATOM    108  NZ  LYS A   8      -5.484  10.006   2.635  1.00  0.00           N  
ATOM    109  H   LYS A   8      -0.083   8.182  -1.465  1.00  0.00           H  
ATOM    110  HA  LYS A   8       0.146   9.719   0.918  1.00  0.00           H  
ATOM    111  HB2 LYS A   8      -1.979   8.846  -0.305  1.00  0.00           H  
ATOM    112  HB3 LYS A   8      -1.717   7.384   0.636  1.00  0.00           H  
ATOM    113  HG2 LYS A   8      -1.659   8.942   2.673  1.00  0.00           H  
ATOM    114  HG3 LYS A   8      -2.380  10.141   1.597  1.00  0.00           H  
ATOM    115  HD2 LYS A   8      -3.677   7.521   1.486  1.00  0.00           H  
ATOM    116  HD3 LYS A   8      -3.762   8.290   3.072  1.00  0.00           H  
ATOM    117  HE2 LYS A   8      -4.314  10.137   0.891  1.00  0.00           H  
ATOM    118  HE3 LYS A   8      -5.433   8.775   0.928  1.00  0.00           H  
ATOM    119  HZ1 LYS A   8      -5.908  10.901   2.318  1.00  0.00           H  
ATOM    120  HZ2 LYS A   8      -4.837  10.202   3.425  1.00  0.00           H  
ATOM    121  HZ3 LYS A   8      -6.240   9.376   2.970  1.00  0.00           H  
ATOM    122  N   SER A   9       0.439   6.448   1.329  1.00  0.00           N  
ATOM    123  CA  SER A   9       1.053   5.424   2.166  1.00  0.00           C  
ATOM    124  C   SER A   9       2.366   4.939   1.560  1.00  0.00           C  
ATOM    125  O   SER A   9       2.549   4.971   0.344  1.00  0.00           O  
ATOM    126  CB  SER A   9       0.097   4.244   2.350  1.00  0.00           C  
ATOM    127  OG  SER A   9       0.434   3.488   3.501  1.00  0.00           O  
ATOM    128  H   SER A   9      -0.156   6.176   0.599  1.00  0.00           H  
ATOM    129  HA  SER A   9       1.257   5.865   3.131  1.00  0.00           H  
ATOM    130  HB2 SER A   9      -0.911   4.613   2.460  1.00  0.00           H  
ATOM    131  HB3 SER A   9       0.152   3.602   1.483  1.00  0.00           H  
ATOM    132  HG  SER A   9       0.627   4.082   4.230  1.00  0.00           H  
ATOM    133  N   ARG A  10       3.276   4.489   2.418  1.00  0.00           N  
ATOM    134  CA  ARG A  10       4.569   3.998   1.974  1.00  0.00           C  
ATOM    135  C   ARG A  10       4.519   2.496   1.721  1.00  0.00           C  
ATOM    136  O   ARG A  10       3.579   1.818   2.137  1.00  0.00           O  
ATOM    137  CB  ARG A  10       5.628   4.312   3.028  1.00  0.00           C  
ATOM    138  CG  ARG A  10       7.045   4.069   2.552  1.00  0.00           C  
ATOM    139  CD  ARG A  10       8.020   5.059   3.170  1.00  0.00           C  
ATOM    140  NE  ARG A  10       9.334   4.463   3.401  1.00  0.00           N  
ATOM    141  CZ  ARG A  10      10.459   5.166   3.516  1.00  0.00           C  
ATOM    142  NH1 ARG A  10      10.436   6.491   3.425  1.00  0.00           N  
ATOM    143  NH2 ARG A  10      11.611   4.544   3.723  1.00  0.00           N  
ATOM    144  H   ARG A  10       3.074   4.488   3.375  1.00  0.00           H  
ATOM    145  HA  ARG A  10       4.824   4.503   1.055  1.00  0.00           H  
ATOM    146  HB2 ARG A  10       5.539   5.350   3.315  1.00  0.00           H  
ATOM    147  HB3 ARG A  10       5.450   3.690   3.894  1.00  0.00           H  
ATOM    148  HG2 ARG A  10       7.334   3.070   2.831  1.00  0.00           H  
ATOM    149  HG3 ARG A  10       7.077   4.170   1.477  1.00  0.00           H  
ATOM    150  HD2 ARG A  10       8.130   5.899   2.502  1.00  0.00           H  
ATOM    151  HD3 ARG A  10       7.618   5.400   4.113  1.00  0.00           H  
ATOM    152  HE  ARG A  10       9.381   3.487   3.474  1.00  0.00           H  
ATOM    153 HH11 ARG A  10       9.572   6.969   3.270  1.00  0.00           H  
ATOM    154 HH12 ARG A  10      11.285   7.011   3.513  1.00  0.00           H  
ATOM    155 HH21 ARG A  10      11.635   3.547   3.794  1.00  0.00           H  
ATOM    156 HH22 ARG A  10      12.456   5.071   3.810  1.00  0.00           H  
ATOM    157  N   CYS A  11       5.534   1.978   1.038  1.00  0.00           N  
ATOM    158  CA  CYS A  11       5.598   0.555   0.736  1.00  0.00           C  
ATOM    159  C   CYS A  11       7.026   0.031   0.858  1.00  0.00           C  
ATOM    160  O   CYS A  11       7.973   0.804   0.992  1.00  0.00           O  
ATOM    161  CB  CYS A  11       5.065   0.281  -0.671  1.00  0.00           C  
ATOM    162  SG  CYS A  11       4.277  -1.347  -0.858  1.00  0.00           S  
ATOM    163  H   CYS A  11       6.255   2.565   0.732  1.00  0.00           H  
ATOM    164  HA  CYS A  11       4.978   0.038   1.451  1.00  0.00           H  
ATOM    165  HB2 CYS A  11       4.331   1.027  -0.925  1.00  0.00           H  
ATOM    166  HB3 CYS A  11       5.883   0.334  -1.374  1.00  0.00           H  
ATOM    167  N   ALA A  12       7.167  -1.290   0.806  1.00  0.00           N  
ATOM    168  CA  ALA A  12       8.474  -1.925   0.908  1.00  0.00           C  
ATOM    169  C   ALA A  12       9.108  -2.083  -0.470  1.00  0.00           C  
ATOM    170  O   ALA A  12       8.596  -1.564  -1.461  1.00  0.00           O  
ATOM    171  CB  ALA A  12       8.346  -3.277   1.594  1.00  0.00           C  
ATOM    172  H   ALA A  12       6.372  -1.850   0.699  1.00  0.00           H  
ATOM    173  HA  ALA A  12       9.106  -1.295   1.517  1.00  0.00           H  
ATOM    174  HB1 ALA A  12       8.965  -4.001   1.086  1.00  0.00           H  
ATOM    175  HB2 ALA A  12       7.316  -3.600   1.563  1.00  0.00           H  
ATOM    176  HB3 ALA A  12       8.664  -3.191   2.623  1.00  0.00           H  
ATOM    177  N   LYS A  13      10.227  -2.800  -0.527  1.00  0.00           N  
ATOM    178  CA  LYS A  13      10.933  -3.020  -1.784  1.00  0.00           C  
ATOM    179  C   LYS A  13       9.994  -3.558  -2.861  1.00  0.00           C  
ATOM    180  O   LYS A  13      10.044  -3.126  -4.012  1.00  0.00           O  
ATOM    181  CB  LYS A  13      12.101  -3.982  -1.570  1.00  0.00           C  
ATOM    182  CG  LYS A  13      13.253  -3.767  -2.538  1.00  0.00           C  
ATOM    183  CD  LYS A  13      14.516  -4.467  -2.063  1.00  0.00           C  
ATOM    184  CE  LYS A  13      15.511  -4.650  -3.198  1.00  0.00           C  
ATOM    185  NZ  LYS A  13      16.919  -4.588  -2.718  1.00  0.00           N  
ATOM    186  H   LYS A  13      10.589  -3.188   0.297  1.00  0.00           H  
ATOM    187  HA  LYS A  13      11.322  -2.068  -2.113  1.00  0.00           H  
ATOM    188  HB2 LYS A  13      12.476  -3.857  -0.565  1.00  0.00           H  
ATOM    189  HB3 LYS A  13      11.745  -4.992  -1.687  1.00  0.00           H  
ATOM    190  HG2 LYS A  13      12.977  -4.160  -3.504  1.00  0.00           H  
ATOM    191  HG3 LYS A  13      13.448  -2.707  -2.621  1.00  0.00           H  
ATOM    192  HD2 LYS A  13      14.977  -3.872  -1.288  1.00  0.00           H  
ATOM    193  HD3 LYS A  13      14.253  -5.436  -1.667  1.00  0.00           H  
ATOM    194  HE2 LYS A  13      15.339  -5.612  -3.657  1.00  0.00           H  
ATOM    195  HE3 LYS A  13      15.353  -3.871  -3.928  1.00  0.00           H  
ATOM    196  HZ1 LYS A  13      17.175  -5.477  -2.244  1.00  0.00           H  
ATOM    197  HZ2 LYS A  13      17.032  -3.804  -2.044  1.00  0.00           H  
ATOM    198  HZ3 LYS A  13      17.563  -4.437  -3.521  1.00  0.00           H  
ATOM    199  N   TYR A  14       9.135  -4.503  -2.485  1.00  0.00           N  
ATOM    200  CA  TYR A  14       8.186  -5.090  -3.425  1.00  0.00           C  
ATOM    201  C   TYR A  14       7.464  -6.280  -2.805  1.00  0.00           C  
ATOM    202  O   TYR A  14       7.921  -6.849  -1.814  1.00  0.00           O  
ATOM    203  CB  TYR A  14       8.895  -5.531  -4.709  1.00  0.00           C  
ATOM    204  CG  TYR A  14      10.275  -6.111  -4.481  1.00  0.00           C  
ATOM    205  CD1 TYR A  14      10.472  -7.159  -3.591  1.00  0.00           C  
ATOM    206  CD2 TYR A  14      11.379  -5.612  -5.161  1.00  0.00           C  
ATOM    207  CE1 TYR A  14      11.730  -7.692  -3.383  1.00  0.00           C  
ATOM    208  CE2 TYR A  14      12.640  -6.140  -4.959  1.00  0.00           C  
ATOM    209  CZ  TYR A  14      12.810  -7.180  -4.070  1.00  0.00           C  
ATOM    210  OH  TYR A  14      14.064  -7.709  -3.865  1.00  0.00           O  
ATOM    211  H   TYR A  14       9.138  -4.810  -1.556  1.00  0.00           H  
ATOM    212  HA  TYR A  14       7.457  -4.333  -3.673  1.00  0.00           H  
ATOM    213  HB2 TYR A  14       8.298  -6.286  -5.193  1.00  0.00           H  
ATOM    214  HB3 TYR A  14       8.995  -4.681  -5.367  1.00  0.00           H  
ATOM    215  HD1 TYR A  14       9.624  -7.559  -3.055  1.00  0.00           H  
ATOM    216  HD2 TYR A  14      11.243  -4.798  -5.857  1.00  0.00           H  
ATOM    217  HE1 TYR A  14      11.862  -8.507  -2.686  1.00  0.00           H  
ATOM    218  HE2 TYR A  14      13.486  -5.739  -5.497  1.00  0.00           H  
ATOM    219  HH  TYR A  14      14.002  -8.664  -3.792  1.00  0.00           H  
ATOM    220  N   GLY A  15       6.336  -6.654  -3.400  1.00  0.00           N  
ATOM    221  CA  GLY A  15       5.573  -7.782  -2.896  1.00  0.00           C  
ATOM    222  C   GLY A  15       4.273  -7.368  -2.237  1.00  0.00           C  
ATOM    223  O   GLY A  15       3.751  -6.285  -2.498  1.00  0.00           O  
ATOM    224  H   GLY A  15       6.022  -6.165  -4.191  1.00  0.00           H  
ATOM    225  HA2 GLY A  15       5.349  -8.446  -3.719  1.00  0.00           H  
ATOM    226  HA3 GLY A  15       6.176  -8.314  -2.175  1.00  0.00           H  
ATOM    227  N   TYR A  16       3.746  -8.240  -1.382  1.00  0.00           N  
ATOM    228  CA  TYR A  16       2.496  -7.973  -0.682  1.00  0.00           C  
ATOM    229  C   TYR A  16       2.734  -7.142   0.577  1.00  0.00           C  
ATOM    230  O   TYR A  16       3.358  -7.606   1.532  1.00  0.00           O  
ATOM    231  CB  TYR A  16       1.806  -9.295  -0.323  1.00  0.00           C  
ATOM    232  CG  TYR A  16       0.604  -9.156   0.593  1.00  0.00           C  
ATOM    233  CD1 TYR A  16      -0.076  -7.947   0.720  1.00  0.00           C  
ATOM    234  CD2 TYR A  16       0.154 -10.239   1.339  1.00  0.00           C  
ATOM    235  CE1 TYR A  16      -1.166  -7.826   1.562  1.00  0.00           C  
ATOM    236  CE2 TYR A  16      -0.936 -10.125   2.179  1.00  0.00           C  
ATOM    237  CZ  TYR A  16      -1.592  -8.918   2.288  1.00  0.00           C  
ATOM    238  OH  TYR A  16      -2.679  -8.804   3.126  1.00  0.00           O  
ATOM    239  H   TYR A  16       4.208  -9.088  -1.221  1.00  0.00           H  
ATOM    240  HA  TYR A  16       1.856  -7.415  -1.350  1.00  0.00           H  
ATOM    241  HB2 TYR A  16       1.472  -9.772  -1.232  1.00  0.00           H  
ATOM    242  HB3 TYR A  16       2.522  -9.939   0.166  1.00  0.00           H  
ATOM    243  HD1 TYR A  16       0.260  -7.095   0.149  1.00  0.00           H  
ATOM    244  HD2 TYR A  16       0.669 -11.184   1.253  1.00  0.00           H  
ATOM    245  HE1 TYR A  16      -1.679  -6.879   1.649  1.00  0.00           H  
ATOM    246  HE2 TYR A  16      -1.270 -10.980   2.748  1.00  0.00           H  
ATOM    247  HH  TYR A  16      -2.791  -7.886   3.387  1.00  0.00           H  
ATOM    248  N   TYR A  17       2.214  -5.919   0.573  1.00  0.00           N  
ATOM    249  CA  TYR A  17       2.348  -5.023   1.715  1.00  0.00           C  
ATOM    250  C   TYR A  17       0.977  -4.737   2.318  1.00  0.00           C  
ATOM    251  O   TYR A  17       0.239  -3.880   1.829  1.00  0.00           O  
ATOM    252  CB  TYR A  17       3.024  -3.716   1.294  1.00  0.00           C  
ATOM    253  CG  TYR A  17       3.683  -2.974   2.436  1.00  0.00           C  
ATOM    254  CD1 TYR A  17       4.442  -3.649   3.384  1.00  0.00           C  
ATOM    255  CD2 TYR A  17       3.548  -1.596   2.564  1.00  0.00           C  
ATOM    256  CE1 TYR A  17       5.047  -2.973   4.427  1.00  0.00           C  
ATOM    257  CE2 TYR A  17       4.150  -0.913   3.604  1.00  0.00           C  
ATOM    258  CZ  TYR A  17       4.898  -1.605   4.532  1.00  0.00           C  
ATOM    259  OH  TYR A  17       5.499  -0.929   5.570  1.00  0.00           O  
ATOM    260  H   TYR A  17       1.717  -5.616  -0.215  1.00  0.00           H  
ATOM    261  HA  TYR A  17       2.959  -5.517   2.456  1.00  0.00           H  
ATOM    262  HB2 TYR A  17       3.785  -3.934   0.559  1.00  0.00           H  
ATOM    263  HB3 TYR A  17       2.285  -3.062   0.855  1.00  0.00           H  
ATOM    264  HD1 TYR A  17       4.557  -4.719   3.299  1.00  0.00           H  
ATOM    265  HD2 TYR A  17       2.960  -1.057   1.835  1.00  0.00           H  
ATOM    266  HE1 TYR A  17       5.632  -3.516   5.154  1.00  0.00           H  
ATOM    267  HE2 TYR A  17       4.035   0.159   3.686  1.00  0.00           H  
ATOM    268  HH  TYR A  17       6.445  -1.097   5.555  1.00  0.00           H  
ATOM    269  N   GLN A  18       0.637  -5.472   3.375  1.00  0.00           N  
ATOM    270  CA  GLN A  18      -0.652  -5.318   4.050  1.00  0.00           C  
ATOM    271  C   GLN A  18      -1.053  -3.850   4.176  1.00  0.00           C  
ATOM    272  O   GLN A  18      -2.237  -3.517   4.134  1.00  0.00           O  
ATOM    273  CB  GLN A  18      -0.600  -5.962   5.436  1.00  0.00           C  
ATOM    274  CG  GLN A  18      -1.948  -6.467   5.924  1.00  0.00           C  
ATOM    275  CD  GLN A  18      -1.831  -7.350   7.151  1.00  0.00           C  
ATOM    276  OE1 GLN A  18      -1.937  -8.573   7.064  1.00  0.00           O  
ATOM    277  NE2 GLN A  18      -1.611  -6.731   8.306  1.00  0.00           N  
ATOM    278  H   GLN A  18       1.268  -6.145   3.707  1.00  0.00           H  
ATOM    279  HA  GLN A  18      -1.395  -5.830   3.457  1.00  0.00           H  
ATOM    280  HB2 GLN A  18       0.085  -6.796   5.407  1.00  0.00           H  
ATOM    281  HB3 GLN A  18      -0.236  -5.234   6.142  1.00  0.00           H  
ATOM    282  HG2 GLN A  18      -2.569  -5.619   6.168  1.00  0.00           H  
ATOM    283  HG3 GLN A  18      -2.413  -7.037   5.132  1.00  0.00           H  
ATOM    284 HE21 GLN A  18      -1.537  -5.754   8.302  1.00  0.00           H  
ATOM    285 HE22 GLN A  18      -1.531  -7.278   9.116  1.00  0.00           H  
ATOM    286  N   GLU A  19      -0.063  -2.977   4.325  1.00  0.00           N  
ATOM    287  CA  GLU A  19      -0.320  -1.547   4.450  1.00  0.00           C  
ATOM    288  C   GLU A  19      -1.041  -1.019   3.213  1.00  0.00           C  
ATOM    289  O   GLU A  19      -2.064  -0.340   3.317  1.00  0.00           O  
ATOM    290  CB  GLU A  19       0.992  -0.787   4.660  1.00  0.00           C  
ATOM    291  CG  GLU A  19       0.991   0.100   5.894  1.00  0.00           C  
ATOM    292  CD  GLU A  19       2.390   0.416   6.386  1.00  0.00           C  
ATOM    293  OE1 GLU A  19       3.063  -0.508   6.891  1.00  0.00           O  
ATOM    294  OE2 GLU A  19       2.813   1.585   6.268  1.00  0.00           O  
ATOM    295  H   GLU A  19       0.862  -3.301   4.348  1.00  0.00           H  
ATOM    296  HA  GLU A  19      -0.954  -1.399   5.312  1.00  0.00           H  
ATOM    297  HB2 GLU A  19       1.796  -1.501   4.757  1.00  0.00           H  
ATOM    298  HB3 GLU A  19       1.179  -0.165   3.797  1.00  0.00           H  
ATOM    299  HG2 GLU A  19       0.494   1.028   5.655  1.00  0.00           H  
ATOM    300  HG3 GLU A  19       0.452  -0.403   6.683  1.00  0.00           H  
ATOM    301  N   CYS A  20      -0.501  -1.339   2.042  1.00  0.00           N  
ATOM    302  CA  CYS A  20      -1.090  -0.902   0.782  1.00  0.00           C  
ATOM    303  C   CYS A  20      -2.468  -1.523   0.581  1.00  0.00           C  
ATOM    304  O   CYS A  20      -3.399  -0.861   0.123  1.00  0.00           O  
ATOM    305  CB  CYS A  20      -0.177  -1.273  -0.388  1.00  0.00           C  
ATOM    306  SG  CYS A  20      -0.142  -0.036  -1.725  1.00  0.00           S  
ATOM    307  H   CYS A  20       0.313  -1.884   2.023  1.00  0.00           H  
ATOM    308  HA  CYS A  20      -1.194   0.172   0.819  1.00  0.00           H  
ATOM    309  HB2 CYS A  20       0.832  -1.390  -0.024  1.00  0.00           H  
ATOM    310  HB3 CYS A  20      -0.512  -2.208  -0.813  1.00  0.00           H  
ATOM    311  N   GLN A  21      -2.590  -2.801   0.927  1.00  0.00           N  
ATOM    312  CA  GLN A  21      -3.855  -3.514   0.785  1.00  0.00           C  
ATOM    313  C   GLN A  21      -4.958  -2.825   1.582  1.00  0.00           C  
ATOM    314  O   GLN A  21      -6.065  -2.621   1.082  1.00  0.00           O  
ATOM    315  CB  GLN A  21      -3.698  -4.966   1.246  1.00  0.00           C  
ATOM    316  CG  GLN A  21      -4.034  -5.986   0.169  1.00  0.00           C  
ATOM    317  CD  GLN A  21      -5.171  -6.906   0.570  1.00  0.00           C  
ATOM    318  OE1 GLN A  21      -4.972  -8.104   0.778  1.00  0.00           O  
ATOM    319  NE2 GLN A  21      -6.371  -6.350   0.681  1.00  0.00           N  
ATOM    320  H   GLN A  21      -1.811  -3.276   1.285  1.00  0.00           H  
ATOM    321  HA  GLN A  21      -4.125  -3.505  -0.261  1.00  0.00           H  
ATOM    322  HB2 GLN A  21      -2.676  -5.124   1.555  1.00  0.00           H  
ATOM    323  HB3 GLN A  21      -4.350  -5.137   2.091  1.00  0.00           H  
ATOM    324  HG2 GLN A  21      -4.317  -5.460  -0.730  1.00  0.00           H  
ATOM    325  HG3 GLN A  21      -3.156  -6.585  -0.026  1.00  0.00           H  
ATOM    326 HE21 GLN A  21      -6.455  -5.390   0.500  1.00  0.00           H  
ATOM    327 HE22 GLN A  21      -7.124  -6.921   0.939  1.00  0.00           H  
ATOM    328  N   ASP A  22      -4.648  -2.466   2.824  1.00  0.00           N  
ATOM    329  CA  ASP A  22      -5.612  -1.798   3.688  1.00  0.00           C  
ATOM    330  C   ASP A  22      -5.991  -0.436   3.119  1.00  0.00           C  
ATOM    331  O   ASP A  22      -7.145  -0.015   3.201  1.00  0.00           O  
ATOM    332  CB  ASP A  22      -5.039  -1.635   5.097  1.00  0.00           C  
ATOM    333  CG  ASP A  22      -6.080  -1.159   6.093  1.00  0.00           C  
ATOM    334  OD1 ASP A  22      -6.277   0.069   6.204  1.00  0.00           O  
ATOM    335  OD2 ASP A  22      -6.696  -2.015   6.762  1.00  0.00           O  
ATOM    336  H   ASP A  22      -3.750  -2.654   3.165  1.00  0.00           H  
ATOM    337  HA  ASP A  22      -6.497  -2.414   3.737  1.00  0.00           H  
ATOM    338  HB2 ASP A  22      -4.654  -2.585   5.435  1.00  0.00           H  
ATOM    339  HB3 ASP A  22      -4.235  -0.914   5.071  1.00  0.00           H  
ATOM    340  N   CYS A  23      -5.011   0.248   2.534  1.00  0.00           N  
ATOM    341  CA  CYS A  23      -5.238   1.560   1.944  1.00  0.00           C  
ATOM    342  C   CYS A  23      -6.287   1.485   0.842  1.00  0.00           C  
ATOM    343  O   CYS A  23      -7.332   2.134   0.914  1.00  0.00           O  
ATOM    344  CB  CYS A  23      -3.934   2.106   1.377  1.00  0.00           C  
ATOM    345  SG  CYS A  23      -3.770   3.917   1.488  1.00  0.00           S  
ATOM    346  H   CYS A  23      -4.112  -0.142   2.496  1.00  0.00           H  
ATOM    347  HA  CYS A  23      -5.588   2.220   2.716  1.00  0.00           H  
ATOM    348  HB2 CYS A  23      -3.107   1.666   1.910  1.00  0.00           H  
ATOM    349  HB3 CYS A  23      -3.871   1.833   0.340  1.00  0.00           H  
ATOM    350  N   CYS A  24      -5.998   0.687  -0.179  1.00  0.00           N  
ATOM    351  CA  CYS A  24      -6.904   0.515  -1.305  1.00  0.00           C  
ATOM    352  C   CYS A  24      -8.280   0.050  -0.832  1.00  0.00           C  
ATOM    353  O   CYS A  24      -9.301   0.670  -1.143  1.00  0.00           O  
ATOM    354  CB  CYS A  24      -6.313  -0.494  -2.286  1.00  0.00           C  
ATOM    355  SG  CYS A  24      -6.921  -0.320  -3.994  1.00  0.00           S  
ATOM    356  H   CYS A  24      -5.149   0.196  -0.175  1.00  0.00           H  
ATOM    357  HA  CYS A  24      -7.007   1.470  -1.798  1.00  0.00           H  
ATOM    358  HB2 CYS A  24      -5.240  -0.377  -2.308  1.00  0.00           H  
ATOM    359  HB3 CYS A  24      -6.551  -1.490  -1.949  1.00  0.00           H  
ATOM    360  N   LYS A  25      -8.299  -1.043  -0.074  1.00  0.00           N  
ATOM    361  CA  LYS A  25      -9.542  -1.595   0.452  1.00  0.00           C  
ATOM    362  C   LYS A  25     -10.396  -0.501   1.092  1.00  0.00           C  
ATOM    363  O   LYS A  25     -11.589  -0.387   0.812  1.00  0.00           O  
ATOM    364  CB  LYS A  25      -9.232  -2.693   1.474  1.00  0.00           C  
ATOM    365  CG  LYS A  25     -10.449  -3.186   2.239  1.00  0.00           C  
ATOM    366  CD  LYS A  25     -10.664  -2.382   3.511  1.00  0.00           C  
ATOM    367  CE  LYS A  25     -10.225  -3.158   4.742  1.00  0.00           C  
ATOM    368  NZ  LYS A  25      -8.772  -2.988   5.017  1.00  0.00           N  
ATOM    369  H   LYS A  25      -7.455  -1.487   0.142  1.00  0.00           H  
ATOM    370  HA  LYS A  25     -10.089  -2.026  -0.373  1.00  0.00           H  
ATOM    371  HB2 LYS A  25      -8.795  -3.535   0.958  1.00  0.00           H  
ATOM    372  HB3 LYS A  25      -8.517  -2.310   2.188  1.00  0.00           H  
ATOM    373  HG2 LYS A  25     -11.322  -3.088   1.610  1.00  0.00           H  
ATOM    374  HG3 LYS A  25     -10.303  -4.224   2.499  1.00  0.00           H  
ATOM    375  HD2 LYS A  25     -10.090  -1.469   3.450  1.00  0.00           H  
ATOM    376  HD3 LYS A  25     -11.712  -2.144   3.600  1.00  0.00           H  
ATOM    377  HE2 LYS A  25     -10.787  -2.806   5.593  1.00  0.00           H  
ATOM    378  HE3 LYS A  25     -10.433  -4.207   4.584  1.00  0.00           H  
ATOM    379  HZ1 LYS A  25      -8.437  -2.083   4.627  1.00  0.00           H  
ATOM    380  HZ2 LYS A  25      -8.231  -3.761   4.579  1.00  0.00           H  
ATOM    381  HZ3 LYS A  25      -8.599  -2.996   6.043  1.00  0.00           H  
ATOM    382  N   ASN A  26      -9.773   0.304   1.948  1.00  0.00           N  
ATOM    383  CA  ASN A  26     -10.474   1.391   2.620  1.00  0.00           C  
ATOM    384  C   ASN A  26     -10.961   2.425   1.612  1.00  0.00           C  
ATOM    385  O   ASN A  26     -11.962   3.104   1.839  1.00  0.00           O  
ATOM    386  CB  ASN A  26      -9.560   2.057   3.651  1.00  0.00           C  
ATOM    387  CG  ASN A  26     -10.263   2.309   4.971  1.00  0.00           C  
ATOM    388  OD1 ASN A  26     -11.175   3.132   5.053  1.00  0.00           O  
ATOM    389  ND2 ASN A  26      -9.841   1.601   6.012  1.00  0.00           N  
ATOM    390  H   ASN A  26      -8.820   0.166   2.128  1.00  0.00           H  
ATOM    391  HA  ASN A  26     -11.328   0.971   3.129  1.00  0.00           H  
ATOM    392  HB2 ASN A  26      -8.710   1.417   3.835  1.00  0.00           H  
ATOM    393  HB3 ASN A  26      -9.214   3.002   3.261  1.00  0.00           H  
ATOM    394 HD21 ASN A  26      -9.110   0.963   5.872  1.00  0.00           H  
ATOM    395 HD22 ASN A  26     -10.278   1.744   6.877  1.00  0.00           H  
ATOM    396  N   ALA A  27     -10.250   2.535   0.495  1.00  0.00           N  
ATOM    397  CA  ALA A  27     -10.614   3.483  -0.551  1.00  0.00           C  
ATOM    398  C   ALA A  27     -11.912   3.067  -1.229  1.00  0.00           C  
ATOM    399  O   ALA A  27     -12.697   3.910  -1.664  1.00  0.00           O  
ATOM    400  CB  ALA A  27      -9.493   3.600  -1.572  1.00  0.00           C  
ATOM    401  H   ALA A  27      -9.464   1.964   0.368  1.00  0.00           H  
ATOM    402  HA  ALA A  27     -10.753   4.450  -0.090  1.00  0.00           H  
ATOM    403  HB1 ALA A  27      -9.718   2.977  -2.426  1.00  0.00           H  
ATOM    404  HB2 ALA A  27      -8.564   3.278  -1.126  1.00  0.00           H  
ATOM    405  HB3 ALA A  27      -9.402   4.628  -1.891  1.00  0.00           H  
ATOM    406  N   GLY A  28     -12.134   1.759  -1.314  1.00  0.00           N  
ATOM    407  CA  GLY A  28     -13.339   1.252  -1.937  1.00  0.00           C  
ATOM    408  C   GLY A  28     -13.093   0.021  -2.793  1.00  0.00           C  
ATOM    409  O   GLY A  28     -14.037  -0.574  -3.313  1.00  0.00           O  
ATOM    410  H   GLY A  28     -11.474   1.136  -0.949  1.00  0.00           H  
ATOM    411  HA2 GLY A  28     -14.051   1.002  -1.165  1.00  0.00           H  
ATOM    412  HA3 GLY A  28     -13.756   2.027  -2.557  1.00  0.00           H  
ATOM    413  N   HIS A  29     -11.829  -0.362  -2.944  1.00  0.00           N  
ATOM    414  CA  HIS A  29     -11.479  -1.526  -3.747  1.00  0.00           C  
ATOM    415  C   HIS A  29     -11.209  -2.740  -2.853  1.00  0.00           C  
ATOM    416  O   HIS A  29     -11.826  -2.888  -1.798  1.00  0.00           O  
ATOM    417  CB  HIS A  29     -10.263  -1.209  -4.621  1.00  0.00           C  
ATOM    418  CG  HIS A  29     -10.367   0.103  -5.335  1.00  0.00           C  
ATOM    419  ND1 HIS A  29     -11.279   0.341  -6.342  1.00  0.00           N  
ATOM    420  CD2 HIS A  29      -9.668   1.254  -5.184  1.00  0.00           C  
ATOM    421  CE1 HIS A  29     -11.136   1.580  -6.780  1.00  0.00           C  
ATOM    422  NE2 HIS A  29     -10.166   2.155  -6.092  1.00  0.00           N  
ATOM    423  H   HIS A  29     -11.115   0.149  -2.510  1.00  0.00           H  
ATOM    424  HA  HIS A  29     -12.320  -1.749  -4.386  1.00  0.00           H  
ATOM    425  HB2 HIS A  29      -9.382  -1.182  -4.000  1.00  0.00           H  
ATOM    426  HB3 HIS A  29     -10.150  -1.984  -5.364  1.00  0.00           H  
ATOM    427  HD1 HIS A  29     -11.934  -0.302  -6.686  1.00  0.00           H  
ATOM    428  HD2 HIS A  29      -8.868   1.431  -4.478  1.00  0.00           H  
ATOM    429  HE1 HIS A  29     -11.715   2.044  -7.564  1.00  0.00           H  
ATOM    430  HE2 HIS A  29      -9.817   3.056  -6.253  1.00  0.00           H  
ATOM    431  N   ASN A  30     -10.295  -3.613  -3.278  1.00  0.00           N  
ATOM    432  CA  ASN A  30      -9.967  -4.809  -2.510  1.00  0.00           C  
ATOM    433  C   ASN A  30      -8.571  -4.710  -1.903  1.00  0.00           C  
ATOM    434  O   ASN A  30      -8.386  -4.954  -0.710  1.00  0.00           O  
ATOM    435  CB  ASN A  30     -10.058  -6.049  -3.401  1.00  0.00           C  
ATOM    436  CG  ASN A  30      -9.330  -5.869  -4.718  1.00  0.00           C  
ATOM    437  OD1 ASN A  30      -9.622  -4.948  -5.481  1.00  0.00           O  
ATOM    438  ND2 ASN A  30      -8.376  -6.750  -4.992  1.00  0.00           N  
ATOM    439  H   ASN A  30      -9.837  -3.453  -4.126  1.00  0.00           H  
ATOM    440  HA  ASN A  30     -10.688  -4.898  -1.711  1.00  0.00           H  
ATOM    441  HB2 ASN A  30      -9.622  -6.890  -2.881  1.00  0.00           H  
ATOM    442  HB3 ASN A  30     -11.097  -6.259  -3.609  1.00  0.00           H  
ATOM    443 HD21 ASN A  30      -8.197  -7.458  -4.338  1.00  0.00           H  
ATOM    444 HD22 ASN A  30      -7.889  -6.657  -5.839  1.00  0.00           H  
ATOM    445  N   GLY A  31      -7.591  -4.356  -2.728  1.00  0.00           N  
ATOM    446  CA  GLY A  31      -6.227  -4.237  -2.247  1.00  0.00           C  
ATOM    447  C   GLY A  31      -5.285  -3.692  -3.299  1.00  0.00           C  
ATOM    448  O   GLY A  31      -5.701  -2.951  -4.188  1.00  0.00           O  
ATOM    449  H   GLY A  31      -7.794  -4.175  -3.671  1.00  0.00           H  
ATOM    450  HA2 GLY A  31      -6.215  -3.578  -1.392  1.00  0.00           H  
ATOM    451  HA3 GLY A  31      -5.881  -5.213  -1.940  1.00  0.00           H  
ATOM    452  N   GLY A  32      -4.012  -4.059  -3.198  1.00  0.00           N  
ATOM    453  CA  GLY A  32      -3.029  -3.590  -4.156  1.00  0.00           C  
ATOM    454  C   GLY A  32      -1.744  -4.394  -4.117  1.00  0.00           C  
ATOM    455  O   GLY A  32      -1.701  -5.481  -3.542  1.00  0.00           O  
ATOM    456  H   GLY A  32      -3.738  -4.652  -2.467  1.00  0.00           H  
ATOM    457  HA2 GLY A  32      -3.450  -3.656  -5.148  1.00  0.00           H  
ATOM    458  HA3 GLY A  32      -2.802  -2.557  -3.942  1.00  0.00           H  
ATOM    459  N   THR A  33      -0.695  -3.857  -4.733  1.00  0.00           N  
ATOM    460  CA  THR A  33       0.599  -4.531  -4.769  1.00  0.00           C  
ATOM    461  C   THR A  33       1.736  -3.551  -4.491  1.00  0.00           C  
ATOM    462  O   THR A  33       1.550  -2.335  -4.543  1.00  0.00           O  
ATOM    463  CB  THR A  33       0.808  -5.200  -6.128  1.00  0.00           C  
ATOM    464  OG1 THR A  33       2.147  -5.641  -6.269  1.00  0.00           O  
ATOM    465  CG2 THR A  33       0.500  -4.289  -7.296  1.00  0.00           C  
ATOM    466  H   THR A  33      -0.792  -2.988  -5.174  1.00  0.00           H  
ATOM    467  HA  THR A  33       0.598  -5.290  -4.002  1.00  0.00           H  
ATOM    468  HB  THR A  33       0.158  -6.060  -6.199  1.00  0.00           H  
ATOM    469  HG1 THR A  33       2.214  -6.557  -5.990  1.00  0.00           H  
ATOM    470 HG21 THR A  33       0.973  -3.331  -7.141  1.00  0.00           H  
ATOM    471 HG22 THR A  33      -0.568  -4.154  -7.375  1.00  0.00           H  
ATOM    472 HG23 THR A  33       0.874  -4.732  -8.207  1.00  0.00           H  
ATOM    473  N   CYS A  34       2.915  -4.095  -4.198  1.00  0.00           N  
ATOM    474  CA  CYS A  34       4.088  -3.277  -3.911  1.00  0.00           C  
ATOM    475  C   CYS A  34       5.084  -3.333  -5.064  1.00  0.00           C  
ATOM    476  O   CYS A  34       5.511  -4.414  -5.475  1.00  0.00           O  
ATOM    477  CB  CYS A  34       4.759  -3.749  -2.623  1.00  0.00           C  
ATOM    478  SG  CYS A  34       5.708  -2.457  -1.767  1.00  0.00           S  
ATOM    479  H   CYS A  34       2.997  -5.071  -4.174  1.00  0.00           H  
ATOM    480  HA  CYS A  34       3.759  -2.256  -3.783  1.00  0.00           H  
ATOM    481  HB2 CYS A  34       4.003  -4.107  -1.941  1.00  0.00           H  
ATOM    482  HB3 CYS A  34       5.437  -4.553  -2.854  1.00  0.00           H  
ATOM    483  N   MET A  35       5.448  -2.163  -5.582  1.00  0.00           N  
ATOM    484  CA  MET A  35       6.390  -2.079  -6.692  1.00  0.00           C  
ATOM    485  C   MET A  35       7.492  -1.058  -6.415  1.00  0.00           C  
ATOM    486  O   MET A  35       7.340   0.126  -6.710  1.00  0.00           O  
ATOM    487  CB  MET A  35       5.651  -1.703  -7.977  1.00  0.00           C  
ATOM    488  CG  MET A  35       5.099  -2.901  -8.734  1.00  0.00           C  
ATOM    489  SD  MET A  35       6.094  -3.331 -10.176  1.00  0.00           S  
ATOM    490  CE  MET A  35       5.022  -2.781 -11.503  1.00  0.00           C  
ATOM    491  H   MET A  35       5.072  -1.338  -5.213  1.00  0.00           H  
ATOM    492  HA  MET A  35       6.841  -3.051  -6.820  1.00  0.00           H  
ATOM    493  HB2 MET A  35       4.826  -1.052  -7.726  1.00  0.00           H  
ATOM    494  HB3 MET A  35       6.331  -1.174  -8.628  1.00  0.00           H  
ATOM    495  HG2 MET A  35       5.073  -3.750  -8.068  1.00  0.00           H  
ATOM    496  HG3 MET A  35       4.095  -2.671  -9.062  1.00  0.00           H  
ATOM    497  HE1 MET A  35       4.074  -3.295 -11.435  1.00  0.00           H  
ATOM    498  HE2 MET A  35       5.485  -3.002 -12.453  1.00  0.00           H  
ATOM    499  HE3 MET A  35       4.861  -1.717 -11.419  1.00  0.00           H  
ATOM    500  N   PHE A  36       8.605  -1.523  -5.861  1.00  0.00           N  
ATOM    501  CA  PHE A  36       9.734  -0.651  -5.560  1.00  0.00           C  
ATOM    502  C   PHE A  36       9.287   0.595  -4.796  1.00  0.00           C  
ATOM    503  O   PHE A  36       9.430   1.719  -5.277  1.00  0.00           O  
ATOM    504  CB  PHE A  36      10.440  -0.256  -6.857  1.00  0.00           C  
ATOM    505  CG  PHE A  36      11.564   0.720  -6.668  1.00  0.00           C  
ATOM    506  CD1 PHE A  36      12.742   0.318  -6.071  1.00  0.00           C  
ATOM    507  CD2 PHE A  36      11.442   2.035  -7.088  1.00  0.00           C  
ATOM    508  CE1 PHE A  36      13.785   1.207  -5.892  1.00  0.00           C  
ATOM    509  CE2 PHE A  36      12.479   2.931  -6.913  1.00  0.00           C  
ATOM    510  CZ  PHE A  36      13.654   2.516  -6.314  1.00  0.00           C  
ATOM    511  H   PHE A  36       8.675  -2.475  -5.657  1.00  0.00           H  
ATOM    512  HA  PHE A  36      10.425  -1.205  -4.943  1.00  0.00           H  
ATOM    513  HB2 PHE A  36      10.848  -1.144  -7.318  1.00  0.00           H  
ATOM    514  HB3 PHE A  36       9.722   0.185  -7.523  1.00  0.00           H  
ATOM    515  HD1 PHE A  36      12.843  -0.704  -5.744  1.00  0.00           H  
ATOM    516  HD2 PHE A  36      10.523   2.359  -7.556  1.00  0.00           H  
ATOM    517  HE1 PHE A  36      14.702   0.879  -5.424  1.00  0.00           H  
ATOM    518  HE2 PHE A  36      12.373   3.953  -7.244  1.00  0.00           H  
ATOM    519  HZ  PHE A  36      14.466   3.213  -6.176  1.00  0.00           H  
ATOM    520  N   PHE A  37       8.755   0.385  -3.597  1.00  0.00           N  
ATOM    521  CA  PHE A  37       8.297   1.484  -2.755  1.00  0.00           C  
ATOM    522  C   PHE A  37       7.104   2.214  -3.372  1.00  0.00           C  
ATOM    523  O   PHE A  37       6.756   3.316  -2.947  1.00  0.00           O  
ATOM    524  CB  PHE A  37       9.445   2.464  -2.501  1.00  0.00           C  
ATOM    525  CG  PHE A  37      10.730   1.783  -2.112  1.00  0.00           C  
ATOM    526  CD1 PHE A  37      10.711   0.646  -1.319  1.00  0.00           C  
ATOM    527  CD2 PHE A  37      11.952   2.274  -2.543  1.00  0.00           C  
ATOM    528  CE1 PHE A  37      11.885   0.012  -0.963  1.00  0.00           C  
ATOM    529  CE2 PHE A  37      13.131   1.643  -2.189  1.00  0.00           C  
ATOM    530  CZ  PHE A  37      13.097   0.510  -1.399  1.00  0.00           C  
ATOM    531  H   PHE A  37       8.674  -0.534  -3.266  1.00  0.00           H  
ATOM    532  HA  PHE A  37       7.987   1.063  -1.810  1.00  0.00           H  
ATOM    533  HB2 PHE A  37       9.630   3.035  -3.398  1.00  0.00           H  
ATOM    534  HB3 PHE A  37       9.169   3.135  -1.701  1.00  0.00           H  
ATOM    535  HD1 PHE A  37       9.764   0.254  -0.981  1.00  0.00           H  
ATOM    536  HD2 PHE A  37      11.980   3.158  -3.161  1.00  0.00           H  
ATOM    537  HE1 PHE A  37      11.855  -0.873  -0.344  1.00  0.00           H  
ATOM    538  HE2 PHE A  37      14.078   2.035  -2.531  1.00  0.00           H  
ATOM    539  HZ  PHE A  37      14.016   0.013  -1.122  1.00  0.00           H  
ATOM    540  N   LYS A  38       6.470   1.593  -4.364  1.00  0.00           N  
ATOM    541  CA  LYS A  38       5.308   2.191  -5.013  1.00  0.00           C  
ATOM    542  C   LYS A  38       4.030   1.495  -4.561  1.00  0.00           C  
ATOM    543  O   LYS A  38       3.895   0.278  -4.689  1.00  0.00           O  
ATOM    544  CB  LYS A  38       5.435   2.114  -6.536  1.00  0.00           C  
ATOM    545  CG  LYS A  38       6.709   2.745  -7.074  1.00  0.00           C  
ATOM    546  CD  LYS A  38       6.571   4.253  -7.205  1.00  0.00           C  
ATOM    547  CE  LYS A  38       5.676   4.633  -8.374  1.00  0.00           C  
ATOM    548  NZ  LYS A  38       5.453   6.103  -8.447  1.00  0.00           N  
ATOM    549  H   LYS A  38       6.781   0.712  -4.658  1.00  0.00           H  
ATOM    550  HA  LYS A  38       5.262   3.228  -4.717  1.00  0.00           H  
ATOM    551  HB2 LYS A  38       5.415   1.077  -6.836  1.00  0.00           H  
ATOM    552  HB3 LYS A  38       4.593   2.622  -6.981  1.00  0.00           H  
ATOM    553  HG2 LYS A  38       7.522   2.526  -6.397  1.00  0.00           H  
ATOM    554  HG3 LYS A  38       6.924   2.326  -8.046  1.00  0.00           H  
ATOM    555  HD2 LYS A  38       6.142   4.646  -6.295  1.00  0.00           H  
ATOM    556  HD3 LYS A  38       7.550   4.683  -7.357  1.00  0.00           H  
ATOM    557  HE2 LYS A  38       6.145   4.304  -9.290  1.00  0.00           H  
ATOM    558  HE3 LYS A  38       4.725   4.137  -8.258  1.00  0.00           H  
ATOM    559  HZ1 LYS A  38       6.360   6.599  -8.556  1.00  0.00           H  
ATOM    560  HZ2 LYS A  38       4.990   6.438  -7.578  1.00  0.00           H  
ATOM    561  HZ3 LYS A  38       4.845   6.332  -9.259  1.00  0.00           H  
ATOM    562  N   CYS A  39       3.099   2.272  -4.023  1.00  0.00           N  
ATOM    563  CA  CYS A  39       1.835   1.729  -3.541  1.00  0.00           C  
ATOM    564  C   CYS A  39       0.783   1.722  -4.645  1.00  0.00           C  
ATOM    565  O   CYS A  39       0.135   2.734  -4.905  1.00  0.00           O  
ATOM    566  CB  CYS A  39       1.333   2.541  -2.344  1.00  0.00           C  
ATOM    567  SG  CYS A  39       0.857   1.529  -0.906  1.00  0.00           S  
ATOM    568  H   CYS A  39       3.268   3.233  -3.943  1.00  0.00           H  
ATOM    569  HA  CYS A  39       2.013   0.712  -3.224  1.00  0.00           H  
ATOM    570  HB2 CYS A  39       2.113   3.216  -2.025  1.00  0.00           H  
ATOM    571  HB3 CYS A  39       0.468   3.115  -2.643  1.00  0.00           H  
ATOM    572  N   LYS A  40       0.612   0.570  -5.285  1.00  0.00           N  
ATOM    573  CA  LYS A  40      -0.369   0.429  -6.353  1.00  0.00           C  
ATOM    574  C   LYS A  40      -1.561  -0.390  -5.877  1.00  0.00           C  
ATOM    575  O   LYS A  40      -1.481  -1.079  -4.860  1.00  0.00           O  
ATOM    576  CB  LYS A  40       0.265  -0.232  -7.578  1.00  0.00           C  
ATOM    577  CG  LYS A  40      -0.290   0.278  -8.899  1.00  0.00           C  
ATOM    578  CD  LYS A  40      -0.479  -0.853  -9.897  1.00  0.00           C  
ATOM    579  CE  LYS A  40      -0.483  -0.339 -11.329  1.00  0.00           C  
ATOM    580  NZ  LYS A  40      -1.539  -0.993 -12.150  1.00  0.00           N  
ATOM    581  H   LYS A  40       1.154  -0.207  -5.028  1.00  0.00           H  
ATOM    582  HA  LYS A  40      -0.710   1.418  -6.623  1.00  0.00           H  
ATOM    583  HB2 LYS A  40       1.328  -0.046  -7.564  1.00  0.00           H  
ATOM    584  HB3 LYS A  40       0.094  -1.297  -7.526  1.00  0.00           H  
ATOM    585  HG2 LYS A  40      -1.244   0.749  -8.720  1.00  0.00           H  
ATOM    586  HG3 LYS A  40       0.399   1.000  -9.312  1.00  0.00           H  
ATOM    587  HD2 LYS A  40       0.328  -1.562  -9.783  1.00  0.00           H  
ATOM    588  HD3 LYS A  40      -1.421  -1.343  -9.698  1.00  0.00           H  
ATOM    589  HE2 LYS A  40      -0.660   0.726 -11.315  1.00  0.00           H  
ATOM    590  HE3 LYS A  40       0.481  -0.538 -11.772  1.00  0.00           H  
ATOM    591  HZ1 LYS A  40      -2.314  -1.323 -11.540  1.00  0.00           H  
ATOM    592  HZ2 LYS A  40      -1.142  -1.809 -12.659  1.00  0.00           H  
ATOM    593  HZ3 LYS A  40      -1.920  -0.319 -12.844  1.00  0.00           H  
ATOM    594  N   CYS A  41      -2.666  -0.309  -6.608  1.00  0.00           N  
ATOM    595  CA  CYS A  41      -3.869  -1.039  -6.253  1.00  0.00           C  
ATOM    596  C   CYS A  41      -4.034  -2.275  -7.129  1.00  0.00           C  
ATOM    597  O   CYS A  41      -3.138  -2.634  -7.893  1.00  0.00           O  
ATOM    598  CB  CYS A  41      -5.086  -0.132  -6.401  1.00  0.00           C  
ATOM    599  SG  CYS A  41      -5.502   0.813  -4.901  1.00  0.00           S  
ATOM    600  H   CYS A  41      -2.677   0.258  -7.404  1.00  0.00           H  
ATOM    601  HA  CYS A  41      -3.782  -1.348  -5.221  1.00  0.00           H  
ATOM    602  HB2 CYS A  41      -4.901   0.572  -7.193  1.00  0.00           H  
ATOM    603  HB3 CYS A  41      -5.937  -0.732  -6.661  1.00  0.00           H  
ATOM    604  N   ALA A  42      -5.187  -2.922  -7.009  1.00  0.00           N  
ATOM    605  CA  ALA A  42      -5.477  -4.119  -7.787  1.00  0.00           C  
ATOM    606  C   ALA A  42      -6.751  -3.945  -8.608  1.00  0.00           C  
ATOM    607  O   ALA A  42      -7.318  -2.832  -8.590  1.00  0.00           O  
ATOM    608  CB  ALA A  42      -5.600  -5.327  -6.870  1.00  0.00           C  
ATOM    609  OXT ALA A  42      -7.171  -4.922  -9.262  1.00  1.00           O  
ATOM    610  H   ALA A  42      -5.859  -2.583  -6.380  1.00  0.00           H  
ATOM    611  HA  ALA A  42      -4.649  -4.290  -8.459  1.00  0.00           H  
ATOM    612  HB1 ALA A  42      -5.928  -5.006  -5.893  1.00  0.00           H  
ATOM    613  HB2 ALA A  42      -4.639  -5.813  -6.785  1.00  0.00           H  
ATOM    614  HB3 ALA A  42      -6.318  -6.020  -7.281  1.00  0.00           H  
TER     615      ALA A  42                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   ASP A   1      -7.580  13.525   2.459  1.00  0.00           N  
ATOM      2  CA  ASP A   1      -8.290  13.558   1.154  1.00  0.00           C  
ATOM      3  C   ASP A   1      -8.493  12.150   0.601  1.00  0.00           C  
ATOM      4  O   ASP A   1      -7.860  11.197   1.054  1.00  0.00           O  
ATOM      5  CB  ASP A   1      -7.469  14.398   0.173  1.00  0.00           C  
ATOM      6  CG  ASP A   1      -8.032  15.794  -0.005  1.00  0.00           C  
ATOM      7  OD1 ASP A   1      -8.311  16.456   1.017  1.00  0.00           O  
ATOM      8  OD2 ASP A   1      -8.193  16.226  -1.165  1.00  0.00           O  
ATOM      9  H1  ASP A   1      -7.691  14.458   2.903  1.00  1.00           H  
ATOM     10  H2  ASP A   1      -6.579  13.315   2.268  1.00  1.00           H  
ATOM     11  H3  ASP A   1      -8.017  12.781   3.038  1.00  1.00           H  
ATOM     12  HA  ASP A   1      -9.254  14.022   1.298  1.00  0.00           H  
ATOM     13  HB2 ASP A   1      -6.457  14.482   0.540  1.00  0.00           H  
ATOM     14  HB3 ASP A   1      -7.458  13.909  -0.791  1.00  0.00           H  
ATOM     15  N   ARG A   2      -9.379  12.030  -0.382  1.00  0.00           N  
ATOM     16  CA  ARG A   2      -9.665  10.739  -1.000  1.00  0.00           C  
ATOM     17  C   ARG A   2      -8.889  10.580  -2.302  1.00  0.00           C  
ATOM     18  O   ARG A   2      -9.394  10.016  -3.273  1.00  0.00           O  
ATOM     19  CB  ARG A   2     -11.165  10.598  -1.262  1.00  0.00           C  
ATOM     20  CG  ARG A   2     -11.969  10.245  -0.022  1.00  0.00           C  
ATOM     21  CD  ARG A   2     -13.149   9.347  -0.358  1.00  0.00           C  
ATOM     22  NE  ARG A   2     -14.111  10.012  -1.234  1.00  0.00           N  
ATOM     23  CZ  ARG A   2     -15.024   9.367  -1.958  1.00  0.00           C  
ATOM     24  NH1 ARG A   2     -15.103   8.044  -1.913  1.00  0.00           N  
ATOM     25  NH2 ARG A   2     -15.860  10.049  -2.729  1.00  0.00           N  
ATOM     26  H   ARG A   2      -9.851  12.826  -0.701  1.00  0.00           H  
ATOM     27  HA  ARG A   2      -9.355   9.967  -0.312  1.00  0.00           H  
ATOM     28  HB2 ARG A   2     -11.540  11.533  -1.653  1.00  0.00           H  
ATOM     29  HB3 ARG A   2     -11.320   9.823  -1.998  1.00  0.00           H  
ATOM     30  HG2 ARG A   2     -11.328   9.731   0.677  1.00  0.00           H  
ATOM     31  HG3 ARG A   2     -12.338  11.156   0.427  1.00  0.00           H  
ATOM     32  HD2 ARG A   2     -12.781   8.460  -0.853  1.00  0.00           H  
ATOM     33  HD3 ARG A   2     -13.645   9.067   0.559  1.00  0.00           H  
ATOM     34  HE  ARG A   2     -14.076  10.990  -1.286  1.00  0.00           H  
ATOM     35 HH11 ARG A   2     -14.475   7.523  -1.333  1.00  0.00           H  
ATOM     36 HH12 ARG A   2     -15.790   7.564  -2.459  1.00  0.00           H  
ATOM     37 HH21 ARG A   2     -15.806  11.046  -2.767  1.00  0.00           H  
ATOM     38 HH22 ARG A   2     -16.545   9.564  -3.274  1.00  0.00           H  
ATOM     39  N   ASP A   3      -7.657  11.080  -2.316  1.00  0.00           N  
ATOM     40  CA  ASP A   3      -6.809  10.996  -3.498  1.00  0.00           C  
ATOM     41  C   ASP A   3      -6.555   9.543  -3.886  1.00  0.00           C  
ATOM     42  O   ASP A   3      -7.099   9.050  -4.874  1.00  0.00           O  
ATOM     43  CB  ASP A   3      -5.480  11.713  -3.249  1.00  0.00           C  
ATOM     44  CG  ASP A   3      -5.144  12.705  -4.345  1.00  0.00           C  
ATOM     45  OD1 ASP A   3      -6.080  13.328  -4.889  1.00  0.00           O  
ATOM     46  OD2 ASP A   3      -3.945  12.860  -4.659  1.00  0.00           O  
ATOM     47  H   ASP A   3      -7.312  11.519  -1.510  1.00  0.00           H  
ATOM     48  HA  ASP A   3      -7.325  11.487  -4.310  1.00  0.00           H  
ATOM     49  HB2 ASP A   3      -5.536  12.246  -2.312  1.00  0.00           H  
ATOM     50  HB3 ASP A   3      -4.686  10.981  -3.195  1.00  0.00           H  
ATOM     51  N   SER A   4      -5.723   8.863  -3.104  1.00  0.00           N  
ATOM     52  CA  SER A   4      -5.395   7.468  -3.369  1.00  0.00           C  
ATOM     53  C   SER A   4      -4.518   6.891  -2.257  1.00  0.00           C  
ATOM     54  O   SER A   4      -4.988   6.653  -1.145  1.00  0.00           O  
ATOM     55  CB  SER A   4      -4.711   7.339  -4.734  1.00  0.00           C  
ATOM     56  OG  SER A   4      -4.165   6.042  -4.911  1.00  0.00           O  
ATOM     57  H   SER A   4      -5.319   9.310  -2.332  1.00  0.00           H  
ATOM     58  HA  SER A   4      -6.312   6.912  -3.392  1.00  0.00           H  
ATOM     59  HB2 SER A   4      -5.433   7.521  -5.516  1.00  0.00           H  
ATOM     60  HB3 SER A   4      -3.914   8.064  -4.804  1.00  0.00           H  
ATOM     61  HG  SER A   4      -4.797   5.385  -4.612  1.00  0.00           H  
ATOM     62  N   CYS A   5      -3.249   6.668  -2.564  1.00  0.00           N  
ATOM     63  CA  CYS A   5      -2.309   6.118  -1.593  1.00  0.00           C  
ATOM     64  C   CYS A   5      -0.894   6.068  -2.166  1.00  0.00           C  
ATOM     65  O   CYS A   5       0.085   6.222  -1.436  1.00  0.00           O  
ATOM     66  CB  CYS A   5      -2.747   4.717  -1.164  1.00  0.00           C  
ATOM     67  SG  CYS A   5      -2.128   4.216   0.476  1.00  0.00           S  
ATOM     68  H   CYS A   5      -2.941   6.877  -3.463  1.00  0.00           H  
ATOM     69  HA  CYS A   5      -2.310   6.765  -0.729  1.00  0.00           H  
ATOM     70  HB2 CYS A   5      -3.825   4.679  -1.132  1.00  0.00           H  
ATOM     71  HB3 CYS A   5      -2.386   3.999  -1.885  1.00  0.00           H  
ATOM     72  N   VAL A   6      -0.796   5.850  -3.478  1.00  0.00           N  
ATOM     73  CA  VAL A   6       0.497   5.778  -4.157  1.00  0.00           C  
ATOM     74  C   VAL A   6       1.451   6.868  -3.670  1.00  0.00           C  
ATOM     75  O   VAL A   6       2.657   6.650  -3.568  1.00  0.00           O  
ATOM     76  CB  VAL A   6       0.340   5.903  -5.679  1.00  0.00           C  
ATOM     77  CG1 VAL A   6       1.655   5.592  -6.380  1.00  0.00           C  
ATOM     78  CG2 VAL A   6      -0.774   4.997  -6.187  1.00  0.00           C  
ATOM     79  H   VAL A   6      -1.613   5.733  -4.004  1.00  0.00           H  
ATOM     80  HA  VAL A   6       0.930   4.817  -3.946  1.00  0.00           H  
ATOM     81  HB  VAL A   6       0.075   6.921  -5.901  1.00  0.00           H  
ATOM     82 HG11 VAL A   6       2.246   4.935  -5.760  1.00  0.00           H  
ATOM     83 HG12 VAL A   6       2.197   6.510  -6.552  1.00  0.00           H  
ATOM     84 HG13 VAL A   6       1.453   5.111  -7.326  1.00  0.00           H  
ATOM     85 HG21 VAL A   6      -1.588   5.602  -6.560  1.00  0.00           H  
ATOM     86 HG22 VAL A   6      -1.130   4.375  -5.379  1.00  0.00           H  
ATOM     87 HG23 VAL A   6      -0.398   4.372  -6.983  1.00  0.00           H  
ATOM     88  N   ASP A   7       0.897   8.038  -3.369  1.00  0.00           N  
ATOM     89  CA  ASP A   7       1.696   9.160  -2.890  1.00  0.00           C  
ATOM     90  C   ASP A   7       1.250   9.585  -1.495  1.00  0.00           C  
ATOM     91  O   ASP A   7       1.257  10.771  -1.164  1.00  0.00           O  
ATOM     92  CB  ASP A   7       1.587  10.342  -3.856  1.00  0.00           C  
ATOM     93  CG  ASP A   7       2.811  11.236  -3.816  1.00  0.00           C  
ATOM     94  OD1 ASP A   7       3.908  10.727  -3.503  1.00  0.00           O  
ATOM     95  OD2 ASP A   7       2.674  12.445  -4.097  1.00  0.00           O  
ATOM     96  H   ASP A   7      -0.071   8.149  -3.470  1.00  0.00           H  
ATOM     97  HA  ASP A   7       2.726   8.839  -2.844  1.00  0.00           H  
ATOM     98  HB2 ASP A   7       1.470   9.968  -4.862  1.00  0.00           H  
ATOM     99  HB3 ASP A   7       0.722  10.934  -3.593  1.00  0.00           H  
ATOM    100  N   LYS A   8       0.864   8.609  -0.682  1.00  0.00           N  
ATOM    101  CA  LYS A   8       0.414   8.881   0.678  1.00  0.00           C  
ATOM    102  C   LYS A   8       1.046   7.904   1.666  1.00  0.00           C  
ATOM    103  O   LYS A   8       1.640   8.313   2.663  1.00  0.00           O  
ATOM    104  CB  LYS A   8      -1.111   8.795   0.761  1.00  0.00           C  
ATOM    105  CG  LYS A   8      -1.712   9.661   1.856  1.00  0.00           C  
ATOM    106  CD  LYS A   8      -3.207   9.424   1.996  1.00  0.00           C  
ATOM    107  CE  LYS A   8      -3.500   8.069   2.620  1.00  0.00           C  
ATOM    108  NZ  LYS A   8      -3.759   8.175   4.083  1.00  0.00           N  
ATOM    109  H   LYS A   8       0.880   7.683  -1.003  1.00  0.00           H  
ATOM    110  HA  LYS A   8       0.723   9.883   0.935  1.00  0.00           H  
ATOM    111  HB2 LYS A   8      -1.529   9.107  -0.185  1.00  0.00           H  
ATOM    112  HB3 LYS A   8      -1.393   7.769   0.947  1.00  0.00           H  
ATOM    113  HG2 LYS A   8      -1.230   9.425   2.792  1.00  0.00           H  
ATOM    114  HG3 LYS A   8      -1.542  10.700   1.613  1.00  0.00           H  
ATOM    115  HD2 LYS A   8      -3.626  10.196   2.626  1.00  0.00           H  
ATOM    116  HD3 LYS A   8      -3.662   9.467   1.019  1.00  0.00           H  
ATOM    117  HE2 LYS A   8      -4.371   7.647   2.140  1.00  0.00           H  
ATOM    118  HE3 LYS A   8      -2.651   7.421   2.459  1.00  0.00           H  
ATOM    119  HZ1 LYS A   8      -3.362   7.349   4.576  1.00  0.00           H  
ATOM    120  HZ2 LYS A   8      -4.782   8.214   4.263  1.00  0.00           H  
ATOM    121  HZ3 LYS A   8      -3.319   9.037   4.462  1.00  0.00           H  
ATOM    122  N   SER A   9       0.913   6.613   1.380  1.00  0.00           N  
ATOM    123  CA  SER A   9       1.471   5.579   2.243  1.00  0.00           C  
ATOM    124  C   SER A   9       2.749   5.000   1.644  1.00  0.00           C  
ATOM    125  O   SER A   9       2.915   4.967   0.425  1.00  0.00           O  
ATOM    126  CB  SER A   9       0.450   4.463   2.466  1.00  0.00           C  
ATOM    127  OG  SER A   9       0.737   3.735   3.647  1.00  0.00           O  
ATOM    128  H   SER A   9       0.428   6.349   0.570  1.00  0.00           H  
ATOM    129  HA  SER A   9       1.708   6.033   3.194  1.00  0.00           H  
ATOM    130  HB2 SER A   9      -0.536   4.893   2.555  1.00  0.00           H  
ATOM    131  HB3 SER A   9       0.473   3.785   1.625  1.00  0.00           H  
ATOM    132  HG  SER A   9       0.212   2.933   3.666  1.00  0.00           H  
ATOM    133  N   ARG A  10       3.649   4.547   2.509  1.00  0.00           N  
ATOM    134  CA  ARG A  10       4.911   3.970   2.071  1.00  0.00           C  
ATOM    135  C   ARG A  10       4.763   2.480   1.794  1.00  0.00           C  
ATOM    136  O   ARG A  10       3.783   1.856   2.202  1.00  0.00           O  
ATOM    137  CB  ARG A  10       5.986   4.194   3.132  1.00  0.00           C  
ATOM    138  CG  ARG A  10       7.382   3.838   2.658  1.00  0.00           C  
ATOM    139  CD  ARG A  10       8.442   4.303   3.643  1.00  0.00           C  
ATOM    140  NE  ARG A  10       8.319   5.727   3.949  1.00  0.00           N  
ATOM    141  CZ  ARG A  10       8.932   6.322   4.969  1.00  0.00           C  
ATOM    142  NH1 ARG A  10       9.712   5.622   5.783  1.00  0.00           N  
ATOM    143  NH2 ARG A  10       8.765   7.621   5.176  1.00  0.00           N  
ATOM    144  H   ARG A  10       3.463   4.602   3.468  1.00  0.00           H  
ATOM    145  HA  ARG A  10       5.206   4.469   1.160  1.00  0.00           H  
ATOM    146  HB2 ARG A  10       5.981   5.234   3.423  1.00  0.00           H  
ATOM    147  HB3 ARG A  10       5.755   3.585   3.994  1.00  0.00           H  
ATOM    148  HG2 ARG A  10       7.449   2.767   2.550  1.00  0.00           H  
ATOM    149  HG3 ARG A  10       7.557   4.310   1.703  1.00  0.00           H  
ATOM    150  HD2 ARG A  10       8.339   3.739   4.558  1.00  0.00           H  
ATOM    151  HD3 ARG A  10       9.417   4.119   3.216  1.00  0.00           H  
ATOM    152  HE  ARG A  10       7.749   6.268   3.363  1.00  0.00           H  
ATOM    153 HH11 ARG A  10       9.843   4.642   5.632  1.00  0.00           H  
ATOM    154 HH12 ARG A  10      10.170   6.075   6.548  1.00  0.00           H  
ATOM    155 HH21 ARG A  10       8.179   8.153   4.565  1.00  0.00           H  
ATOM    156 HH22 ARG A  10       9.225   8.068   5.943  1.00  0.00           H  
ATOM    157  N   CYS A  11       5.744   1.913   1.102  1.00  0.00           N  
ATOM    158  CA  CYS A  11       5.727   0.494   0.775  1.00  0.00           C  
ATOM    159  C   CYS A  11       7.137  -0.089   0.810  1.00  0.00           C  
ATOM    160  O   CYS A  11       8.120   0.646   0.903  1.00  0.00           O  
ATOM    161  CB  CYS A  11       5.110   0.273  -0.607  1.00  0.00           C  
ATOM    162  SG  CYS A  11       4.302  -1.343  -0.807  1.00  0.00           S  
ATOM    163  H   CYS A  11       6.500   2.463   0.806  1.00  0.00           H  
ATOM    164  HA  CYS A  11       5.124  -0.010   1.514  1.00  0.00           H  
ATOM    165  HB2 CYS A  11       4.368   1.030  -0.791  1.00  0.00           H  
ATOM    166  HB3 CYS A  11       5.886   0.347  -1.355  1.00  0.00           H  
ATOM    167  N   ALA A  12       7.227  -1.412   0.730  1.00  0.00           N  
ATOM    168  CA  ALA A  12       8.514  -2.093   0.747  1.00  0.00           C  
ATOM    169  C   ALA A  12       9.063  -2.241  -0.669  1.00  0.00           C  
ATOM    170  O   ALA A  12       8.500  -1.698  -1.618  1.00  0.00           O  
ATOM    171  CB  ALA A  12       8.377  -3.455   1.412  1.00  0.00           C  
ATOM    172  H   ALA A  12       6.408  -1.943   0.657  1.00  0.00           H  
ATOM    173  HA  ALA A  12       9.202  -1.497   1.331  1.00  0.00           H  
ATOM    174  HB1 ALA A  12       7.340  -3.754   1.408  1.00  0.00           H  
ATOM    175  HB2 ALA A  12       8.731  -3.394   2.431  1.00  0.00           H  
ATOM    176  HB3 ALA A  12       8.964  -4.182   0.870  1.00  0.00           H  
ATOM    177  N   LYS A  13      10.165  -2.972  -0.806  1.00  0.00           N  
ATOM    178  CA  LYS A  13      10.786  -3.179  -2.112  1.00  0.00           C  
ATOM    179  C   LYS A  13       9.756  -3.621  -3.150  1.00  0.00           C  
ATOM    180  O   LYS A  13       9.692  -3.068  -4.247  1.00  0.00           O  
ATOM    181  CB  LYS A  13      11.908  -4.214  -2.009  1.00  0.00           C  
ATOM    182  CG  LYS A  13      12.971  -4.067  -3.084  1.00  0.00           C  
ATOM    183  CD  LYS A  13      14.238  -4.823  -2.722  1.00  0.00           C  
ATOM    184  CE  LYS A  13      15.304  -4.670  -3.795  1.00  0.00           C  
ATOM    185  NZ  LYS A  13      16.426  -5.629  -3.603  1.00  0.00           N  
ATOM    186  H   LYS A  13      10.573  -3.379  -0.013  1.00  0.00           H  
ATOM    187  HA  LYS A  13      11.208  -2.239  -2.428  1.00  0.00           H  
ATOM    188  HB2 LYS A  13      12.385  -4.115  -1.045  1.00  0.00           H  
ATOM    189  HB3 LYS A  13      11.480  -5.200  -2.088  1.00  0.00           H  
ATOM    190  HG2 LYS A  13      12.584  -4.456  -4.014  1.00  0.00           H  
ATOM    191  HG3 LYS A  13      13.208  -3.019  -3.201  1.00  0.00           H  
ATOM    192  HD2 LYS A  13      14.623  -4.437  -1.789  1.00  0.00           H  
ATOM    193  HD3 LYS A  13      14.001  -5.871  -2.609  1.00  0.00           H  
ATOM    194  HE2 LYS A  13      14.853  -4.846  -4.759  1.00  0.00           H  
ATOM    195  HE3 LYS A  13      15.692  -3.662  -3.757  1.00  0.00           H  
ATOM    196  HZ1 LYS A  13      16.054  -6.582  -3.411  1.00  0.00           H  
ATOM    197  HZ2 LYS A  13      17.018  -5.332  -2.801  1.00  0.00           H  
ATOM    198  HZ3 LYS A  13      17.015  -5.665  -4.459  1.00  0.00           H  
ATOM    199  N   TYR A  14       8.948  -4.615  -2.795  1.00  0.00           N  
ATOM    200  CA  TYR A  14       7.917  -5.123  -3.696  1.00  0.00           C  
ATOM    201  C   TYR A  14       7.251  -6.366  -3.117  1.00  0.00           C  
ATOM    202  O   TYR A  14       7.769  -6.985  -2.189  1.00  0.00           O  
ATOM    203  CB  TYR A  14       8.506  -5.444  -5.074  1.00  0.00           C  
ATOM    204  CG  TYR A  14       9.936  -5.939  -5.037  1.00  0.00           C  
ATOM    205  CD1 TYR A  14      10.358  -6.834  -4.061  1.00  0.00           C  
ATOM    206  CD2 TYR A  14      10.863  -5.511  -5.980  1.00  0.00           C  
ATOM    207  CE1 TYR A  14      11.662  -7.288  -4.027  1.00  0.00           C  
ATOM    208  CE2 TYR A  14      12.169  -5.962  -5.950  1.00  0.00           C  
ATOM    209  CZ  TYR A  14      12.564  -6.850  -4.973  1.00  0.00           C  
ATOM    210  OH  TYR A  14      13.863  -7.300  -4.942  1.00  0.00           O  
ATOM    211  H   TYR A  14       9.043  -5.015  -1.906  1.00  0.00           H  
ATOM    212  HA  TYR A  14       7.169  -4.351  -3.808  1.00  0.00           H  
ATOM    213  HB2 TYR A  14       7.906  -6.211  -5.541  1.00  0.00           H  
ATOM    214  HB3 TYR A  14       8.478  -4.554  -5.686  1.00  0.00           H  
ATOM    215  HD1 TYR A  14       9.651  -7.176  -3.321  1.00  0.00           H  
ATOM    216  HD2 TYR A  14      10.550  -4.815  -6.743  1.00  0.00           H  
ATOM    217  HE1 TYR A  14      11.971  -7.984  -3.260  1.00  0.00           H  
ATOM    218  HE2 TYR A  14      12.875  -5.617  -6.692  1.00  0.00           H  
ATOM    219  HH  TYR A  14      13.892  -8.213  -5.239  1.00  0.00           H  
ATOM    220  N   GLY A  15       6.098  -6.726  -3.672  1.00  0.00           N  
ATOM    221  CA  GLY A  15       5.383  -7.897  -3.197  1.00  0.00           C  
ATOM    222  C   GLY A  15       4.099  -7.547  -2.472  1.00  0.00           C  
ATOM    223  O   GLY A  15       3.312  -6.730  -2.949  1.00  0.00           O  
ATOM    224  H   GLY A  15       5.731  -6.194  -4.412  1.00  0.00           H  
ATOM    225  HA2 GLY A  15       5.144  -8.526  -4.042  1.00  0.00           H  
ATOM    226  HA3 GLY A  15       6.024  -8.448  -2.524  1.00  0.00           H  
ATOM    227  N   TYR A  16       3.888  -8.172  -1.319  1.00  0.00           N  
ATOM    228  CA  TYR A  16       2.688  -7.928  -0.527  1.00  0.00           C  
ATOM    229  C   TYR A  16       2.989  -7.029   0.669  1.00  0.00           C  
ATOM    230  O   TYR A  16       3.934  -7.269   1.420  1.00  0.00           O  
ATOM    231  CB  TYR A  16       2.096  -9.254  -0.043  1.00  0.00           C  
ATOM    232  CG  TYR A  16       0.630  -9.169   0.322  1.00  0.00           C  
ATOM    233  CD1 TYR A  16       0.192  -8.312   1.324  1.00  0.00           C  
ATOM    234  CD2 TYR A  16      -0.314  -9.946  -0.337  1.00  0.00           C  
ATOM    235  CE1 TYR A  16      -1.147  -8.233   1.661  1.00  0.00           C  
ATOM    236  CE2 TYR A  16      -1.654  -9.872  -0.007  1.00  0.00           C  
ATOM    237  CZ  TYR A  16      -2.065  -9.015   0.991  1.00  0.00           C  
ATOM    238  OH  TYR A  16      -3.399  -8.938   1.322  1.00  0.00           O  
ATOM    239  H   TYR A  16       4.552  -8.815  -0.995  1.00  0.00           H  
ATOM    240  HA  TYR A  16       1.968  -7.434  -1.160  1.00  0.00           H  
ATOM    241  HB2 TYR A  16       2.200  -9.993  -0.824  1.00  0.00           H  
ATOM    242  HB3 TYR A  16       2.638  -9.584   0.832  1.00  0.00           H  
ATOM    243  HD1 TYR A  16       0.913  -7.702   1.846  1.00  0.00           H  
ATOM    244  HD2 TYR A  16       0.011 -10.617  -1.118  1.00  0.00           H  
ATOM    245  HE1 TYR A  16      -1.469  -7.559   2.441  1.00  0.00           H  
ATOM    246  HE2 TYR A  16      -2.373 -10.484  -0.531  1.00  0.00           H  
ATOM    247  HH  TYR A  16      -3.932  -9.007   0.526  1.00  0.00           H  
ATOM    248  N   TYR A  17       2.168  -5.999   0.841  1.00  0.00           N  
ATOM    249  CA  TYR A  17       2.329  -5.062   1.948  1.00  0.00           C  
ATOM    250  C   TYR A  17       0.971  -4.738   2.563  1.00  0.00           C  
ATOM    251  O   TYR A  17       0.201  -3.949   2.015  1.00  0.00           O  
ATOM    252  CB  TYR A  17       3.018  -3.782   1.469  1.00  0.00           C  
ATOM    253  CG  TYR A  17       3.763  -3.044   2.560  1.00  0.00           C  
ATOM    254  CD1 TYR A  17       4.551  -3.729   3.478  1.00  0.00           C  
ATOM    255  CD2 TYR A  17       3.681  -1.661   2.670  1.00  0.00           C  
ATOM    256  CE1 TYR A  17       5.234  -3.057   4.474  1.00  0.00           C  
ATOM    257  CE2 TYR A  17       4.362  -0.982   3.663  1.00  0.00           C  
ATOM    258  CZ  TYR A  17       5.136  -1.685   4.562  1.00  0.00           C  
ATOM    259  OH  TYR A  17       5.815  -1.012   5.552  1.00  0.00           O  
ATOM    260  H   TYR A  17       1.429  -5.867   0.211  1.00  0.00           H  
ATOM    261  HA  TYR A  17       2.945  -5.538   2.696  1.00  0.00           H  
ATOM    262  HB2 TYR A  17       3.730  -4.033   0.696  1.00  0.00           H  
ATOM    263  HB3 TYR A  17       2.276  -3.112   1.062  1.00  0.00           H  
ATOM    264  HD1 TYR A  17       4.627  -4.803   3.406  1.00  0.00           H  
ATOM    265  HD2 TYR A  17       3.074  -1.114   1.964  1.00  0.00           H  
ATOM    266  HE1 TYR A  17       5.841  -3.607   5.178  1.00  0.00           H  
ATOM    267  HE2 TYR A  17       4.286   0.094   3.731  1.00  0.00           H  
ATOM    268  HH  TYR A  17       5.187  -0.658   6.187  1.00  0.00           H  
ATOM    269  N   GLN A  18       0.679  -5.369   3.700  1.00  0.00           N  
ATOM    270  CA  GLN A  18      -0.592  -5.173   4.397  1.00  0.00           C  
ATOM    271  C   GLN A  18      -1.003  -3.702   4.435  1.00  0.00           C  
ATOM    272  O   GLN A  18      -2.191  -3.382   4.377  1.00  0.00           O  
ATOM    273  CB  GLN A  18      -0.499  -5.723   5.820  1.00  0.00           C  
ATOM    274  CG  GLN A  18      -1.820  -6.254   6.354  1.00  0.00           C  
ATOM    275  CD  GLN A  18      -2.037  -7.717   6.021  1.00  0.00           C  
ATOM    276  OE1 GLN A  18      -3.059  -8.089   5.445  1.00  0.00           O  
ATOM    277  NE2 GLN A  18      -1.073  -8.555   6.383  1.00  0.00           N  
ATOM    278  H   GLN A  18       1.335  -5.993   4.076  1.00  0.00           H  
ATOM    279  HA  GLN A  18      -1.346  -5.728   3.861  1.00  0.00           H  
ATOM    280  HB2 GLN A  18       0.221  -6.527   5.837  1.00  0.00           H  
ATOM    281  HB3 GLN A  18      -0.162  -4.936   6.476  1.00  0.00           H  
ATOM    282  HG2 GLN A  18      -1.833  -6.140   7.427  1.00  0.00           H  
ATOM    283  HG3 GLN A  18      -2.625  -5.678   5.921  1.00  0.00           H  
ATOM    284 HE21 GLN A  18      -0.287  -8.187   6.840  1.00  0.00           H  
ATOM    285 HE22 GLN A  18      -1.186  -9.507   6.181  1.00  0.00           H  
ATOM    286  N   GLU A  19      -0.023  -2.812   4.531  1.00  0.00           N  
ATOM    287  CA  GLU A  19      -0.299  -1.379   4.574  1.00  0.00           C  
ATOM    288  C   GLU A  19      -1.038  -0.931   3.318  1.00  0.00           C  
ATOM    289  O   GLU A  19      -2.136  -0.380   3.392  1.00  0.00           O  
ATOM    290  CB  GLU A  19       1.002  -0.589   4.727  1.00  0.00           C  
ATOM    291  CG  GLU A  19       1.480  -0.473   6.165  1.00  0.00           C  
ATOM    292  CD  GLU A  19       2.428   0.692   6.370  1.00  0.00           C  
ATOM    293  OE1 GLU A  19       3.645   0.514   6.146  1.00  0.00           O  
ATOM    294  OE2 GLU A  19       1.955   1.783   6.755  1.00  0.00           O  
ATOM    295  H   GLU A  19       0.906  -3.122   4.573  1.00  0.00           H  
ATOM    296  HA  GLU A  19      -0.928  -1.191   5.432  1.00  0.00           H  
ATOM    297  HB2 GLU A  19       1.775  -1.077   4.152  1.00  0.00           H  
ATOM    298  HB3 GLU A  19       0.852   0.407   4.338  1.00  0.00           H  
ATOM    299  HG2 GLU A  19       0.622  -0.335   6.806  1.00  0.00           H  
ATOM    300  HG3 GLU A  19       1.989  -1.386   6.436  1.00  0.00           H  
ATOM    301  N   CYS A  20      -0.426  -1.172   2.163  1.00  0.00           N  
ATOM    302  CA  CYS A  20      -1.022  -0.796   0.887  1.00  0.00           C  
ATOM    303  C   CYS A  20      -2.378  -1.468   0.699  1.00  0.00           C  
ATOM    304  O   CYS A  20      -3.304  -0.881   0.140  1.00  0.00           O  
ATOM    305  CB  CYS A  20      -0.089  -1.174  -0.264  1.00  0.00           C  
ATOM    306  SG  CYS A  20      -0.068   0.030  -1.631  1.00  0.00           S  
ATOM    307  H   CYS A  20       0.448  -1.615   2.169  1.00  0.00           H  
ATOM    308  HA  CYS A  20      -1.162   0.275   0.889  1.00  0.00           H  
ATOM    309  HB2 CYS A  20       0.919  -1.260   0.113  1.00  0.00           H  
ATOM    310  HB3 CYS A  20      -0.397  -2.128  -0.669  1.00  0.00           H  
ATOM    311  N   GLN A  21      -2.486  -2.707   1.169  1.00  0.00           N  
ATOM    312  CA  GLN A  21      -3.727  -3.465   1.053  1.00  0.00           C  
ATOM    313  C   GLN A  21      -4.874  -2.749   1.761  1.00  0.00           C  
ATOM    314  O   GLN A  21      -5.903  -2.453   1.153  1.00  0.00           O  
ATOM    315  CB  GLN A  21      -3.546  -4.867   1.640  1.00  0.00           C  
ATOM    316  CG  GLN A  21      -3.668  -5.980   0.611  1.00  0.00           C  
ATOM    317  CD  GLN A  21      -5.011  -6.682   0.668  1.00  0.00           C  
ATOM    318  OE1 GLN A  21      -5.683  -6.847  -0.351  1.00  0.00           O  
ATOM    319  NE2 GLN A  21      -5.411  -7.101   1.863  1.00  0.00           N  
ATOM    320  H   GLN A  21      -1.712  -3.123   1.604  1.00  0.00           H  
ATOM    321  HA  GLN A  21      -3.966  -3.550   0.004  1.00  0.00           H  
ATOM    322  HB2 GLN A  21      -2.567  -4.932   2.091  1.00  0.00           H  
ATOM    323  HB3 GLN A  21      -4.294  -5.028   2.402  1.00  0.00           H  
ATOM    324  HG2 GLN A  21      -3.541  -5.558  -0.373  1.00  0.00           H  
ATOM    325  HG3 GLN A  21      -2.891  -6.705   0.793  1.00  0.00           H  
ATOM    326 HE21 GLN A  21      -4.825  -6.936   2.631  1.00  0.00           H  
ATOM    327 HE22 GLN A  21      -6.275  -7.557   1.928  1.00  0.00           H  
ATOM    328  N   ASP A  22      -4.690  -2.475   3.048  1.00  0.00           N  
ATOM    329  CA  ASP A  22      -5.710  -1.796   3.838  1.00  0.00           C  
ATOM    330  C   ASP A  22      -6.084  -0.457   3.211  1.00  0.00           C  
ATOM    331  O   ASP A  22      -7.238  -0.037   3.261  1.00  0.00           O  
ATOM    332  CB  ASP A  22      -5.216  -1.582   5.270  1.00  0.00           C  
ATOM    333  CG  ASP A  22      -4.788  -2.877   5.934  1.00  0.00           C  
ATOM    334  OD1 ASP A  22      -5.218  -3.953   5.468  1.00  0.00           O  
ATOM    335  OD2 ASP A  22      -4.023  -2.814   6.919  1.00  0.00           O  
ATOM    336  H   ASP A  22      -3.849  -2.737   3.477  1.00  0.00           H  
ATOM    337  HA  ASP A  22      -6.586  -2.425   3.860  1.00  0.00           H  
ATOM    338  HB2 ASP A  22      -4.372  -0.911   5.257  1.00  0.00           H  
ATOM    339  HB3 ASP A  22      -6.011  -1.143   5.857  1.00  0.00           H  
ATOM    340  N   CYS A  23      -5.097   0.207   2.621  1.00  0.00           N  
ATOM    341  CA  CYS A  23      -5.314   1.497   1.982  1.00  0.00           C  
ATOM    342  C   CYS A  23      -6.329   1.390   0.849  1.00  0.00           C  
ATOM    343  O   CYS A  23      -7.346   2.083   0.840  1.00  0.00           O  
ATOM    344  CB  CYS A  23      -3.995   2.028   1.438  1.00  0.00           C  
ATOM    345  SG  CYS A  23      -3.816   3.839   1.538  1.00  0.00           S  
ATOM    346  H   CYS A  23      -4.197  -0.180   2.611  1.00  0.00           H  
ATOM    347  HA  CYS A  23      -5.687   2.181   2.722  1.00  0.00           H  
ATOM    348  HB2 CYS A  23      -3.182   1.586   1.992  1.00  0.00           H  
ATOM    349  HB3 CYS A  23      -3.912   1.745   0.406  1.00  0.00           H  
ATOM    350  N   CYS A  24      -6.032   0.525  -0.112  1.00  0.00           N  
ATOM    351  CA  CYS A  24      -6.898   0.327  -1.267  1.00  0.00           C  
ATOM    352  C   CYS A  24      -8.303  -0.116  -0.857  1.00  0.00           C  
ATOM    353  O   CYS A  24      -9.283   0.584  -1.118  1.00  0.00           O  
ATOM    354  CB  CYS A  24      -6.280  -0.709  -2.204  1.00  0.00           C  
ATOM    355  SG  CYS A  24      -6.865  -0.593  -3.925  1.00  0.00           S  
ATOM    356  H   CYS A  24      -5.200   0.012  -0.050  1.00  0.00           H  
ATOM    357  HA  CYS A  24      -6.969   1.268  -1.788  1.00  0.00           H  
ATOM    358  HB2 CYS A  24      -5.207  -0.582  -2.213  1.00  0.00           H  
ATOM    359  HB3 CYS A  24      -6.516  -1.696  -1.840  1.00  0.00           H  
ATOM    360  N   LYS A  25      -8.397  -1.287  -0.230  1.00  0.00           N  
ATOM    361  CA  LYS A  25      -9.685  -1.833   0.200  1.00  0.00           C  
ATOM    362  C   LYS A  25     -10.559  -0.771   0.868  1.00  0.00           C  
ATOM    363  O   LYS A  25     -11.749  -0.660   0.571  1.00  0.00           O  
ATOM    364  CB  LYS A  25      -9.472  -3.013   1.152  1.00  0.00           C  
ATOM    365  CG  LYS A  25      -8.900  -2.619   2.505  1.00  0.00           C  
ATOM    366  CD  LYS A  25      -8.697  -3.833   3.399  1.00  0.00           C  
ATOM    367  CE  LYS A  25      -9.237  -3.593   4.799  1.00  0.00           C  
ATOM    368  NZ  LYS A  25      -8.506  -2.501   5.497  1.00  0.00           N  
ATOM    369  H   LYS A  25      -7.582  -1.804  -0.063  1.00  0.00           H  
ATOM    370  HA  LYS A  25     -10.196  -2.190  -0.682  1.00  0.00           H  
ATOM    371  HB2 LYS A  25     -10.420  -3.502   1.316  1.00  0.00           H  
ATOM    372  HB3 LYS A  25      -8.792  -3.713   0.690  1.00  0.00           H  
ATOM    373  HG2 LYS A  25      -7.949  -2.131   2.354  1.00  0.00           H  
ATOM    374  HG3 LYS A  25      -9.584  -1.937   2.989  1.00  0.00           H  
ATOM    375  HD2 LYS A  25      -9.213  -4.678   2.965  1.00  0.00           H  
ATOM    376  HD3 LYS A  25      -7.641  -4.049   3.462  1.00  0.00           H  
ATOM    377  HE2 LYS A  25     -10.281  -3.326   4.728  1.00  0.00           H  
ATOM    378  HE3 LYS A  25      -9.138  -4.504   5.370  1.00  0.00           H  
ATOM    379  HZ1 LYS A  25      -8.285  -1.734   4.829  1.00  0.00           H  
ATOM    380  HZ2 LYS A  25      -7.616  -2.864   5.895  1.00  0.00           H  
ATOM    381  HZ3 LYS A  25      -9.087  -2.117   6.270  1.00  0.00           H  
ATOM    382  N   ASN A  26      -9.968   0.006   1.769  1.00  0.00           N  
ATOM    383  CA  ASN A  26     -10.703   1.054   2.470  1.00  0.00           C  
ATOM    384  C   ASN A  26     -11.020   2.217   1.538  1.00  0.00           C  
ATOM    385  O   ASN A  26     -11.977   2.960   1.760  1.00  0.00           O  
ATOM    386  CB  ASN A  26      -9.898   1.553   3.670  1.00  0.00           C  
ATOM    387  CG  ASN A  26     -10.733   1.637   4.933  1.00  0.00           C  
ATOM    388  OD1 ASN A  26     -11.283   2.689   5.258  1.00  0.00           O  
ATOM    389  ND2 ASN A  26     -10.830   0.527   5.653  1.00  0.00           N  
ATOM    390  H   ASN A  26      -9.018  -0.126   1.966  1.00  0.00           H  
ATOM    391  HA  ASN A  26     -11.629   0.628   2.823  1.00  0.00           H  
ATOM    392  HB2 ASN A  26      -9.078   0.878   3.848  1.00  0.00           H  
ATOM    393  HB3 ASN A  26      -9.508   2.536   3.450  1.00  0.00           H  
ATOM    394 HD21 ASN A  26     -10.364  -0.275   5.334  1.00  0.00           H  
ATOM    395 HD22 ASN A  26     -11.363   0.553   6.475  1.00  0.00           H  
ATOM    396  N   ALA A  27     -10.214   2.369   0.493  1.00  0.00           N  
ATOM    397  CA  ALA A  27     -10.413   3.442  -0.474  1.00  0.00           C  
ATOM    398  C   ALA A  27     -11.646   3.181  -1.328  1.00  0.00           C  
ATOM    399  O   ALA A  27     -12.298   4.113  -1.799  1.00  0.00           O  
ATOM    400  CB  ALA A  27      -9.179   3.597  -1.351  1.00  0.00           C  
ATOM    401  H   ALA A  27      -9.470   1.743   0.367  1.00  0.00           H  
ATOM    402  HA  ALA A  27     -10.554   4.363   0.075  1.00  0.00           H  
ATOM    403  HB1 ALA A  27      -8.572   2.706  -1.279  1.00  0.00           H  
ATOM    404  HB2 ALA A  27      -8.605   4.450  -1.018  1.00  0.00           H  
ATOM    405  HB3 ALA A  27      -9.481   3.746  -2.377  1.00  0.00           H  
ATOM    406  N   GLY A  28     -11.963   1.906  -1.521  1.00  0.00           N  
ATOM    407  CA  GLY A  28     -13.117   1.538  -2.314  1.00  0.00           C  
ATOM    408  C   GLY A  28     -12.811   0.450  -3.325  1.00  0.00           C  
ATOM    409  O   GLY A  28     -13.406   0.411  -4.402  1.00  0.00           O  
ATOM    410  H   GLY A  28     -11.409   1.210  -1.120  1.00  0.00           H  
ATOM    411  HA2 GLY A  28     -13.899   1.193  -1.654  1.00  0.00           H  
ATOM    412  HA3 GLY A  28     -13.464   2.412  -2.838  1.00  0.00           H  
ATOM    413  N   HIS A  29     -11.882  -0.437  -2.978  1.00  0.00           N  
ATOM    414  CA  HIS A  29     -11.504  -1.528  -3.867  1.00  0.00           C  
ATOM    415  C   HIS A  29     -11.305  -2.823  -3.078  1.00  0.00           C  
ATOM    416  O   HIS A  29     -11.921  -3.019  -2.030  1.00  0.00           O  
ATOM    417  CB  HIS A  29     -10.230  -1.160  -4.632  1.00  0.00           C  
ATOM    418  CG  HIS A  29     -10.250   0.224  -5.202  1.00  0.00           C  
ATOM    419  ND1 HIS A  29     -11.143   0.625  -6.175  1.00  0.00           N  
ATOM    420  CD2 HIS A  29      -9.480   1.306  -4.933  1.00  0.00           C  
ATOM    421  CE1 HIS A  29     -10.920   1.892  -6.479  1.00  0.00           C  
ATOM    422  NE2 HIS A  29      -9.918   2.328  -5.739  1.00  0.00           N  
ATOM    423  H   HIS A  29     -11.442  -0.357  -2.107  1.00  0.00           H  
ATOM    424  HA  HIS A  29     -12.308  -1.673  -4.573  1.00  0.00           H  
ATOM    425  HB2 HIS A  29      -9.387  -1.233  -3.965  1.00  0.00           H  
ATOM    426  HB3 HIS A  29     -10.097  -1.855  -5.449  1.00  0.00           H  
ATOM    427  HD1 HIS A  29     -11.835   0.064  -6.582  1.00  0.00           H  
ATOM    428  HD2 HIS A  29      -8.672   1.355  -4.217  1.00  0.00           H  
ATOM    429  HE1 HIS A  29     -11.467   2.471  -7.207  1.00  0.00           H  
ATOM    430  HE2 HIS A  29      -9.489   3.205  -5.830  1.00  0.00           H  
ATOM    431  N   ASN A  30     -10.449  -3.708  -3.584  1.00  0.00           N  
ATOM    432  CA  ASN A  30     -10.182  -4.979  -2.922  1.00  0.00           C  
ATOM    433  C   ASN A  30      -8.835  -4.954  -2.206  1.00  0.00           C  
ATOM    434  O   ASN A  30      -8.759  -5.179  -0.998  1.00  0.00           O  
ATOM    435  CB  ASN A  30     -10.213  -6.122  -3.938  1.00  0.00           C  
ATOM    436  CG  ASN A  30     -11.045  -7.297  -3.461  1.00  0.00           C  
ATOM    437  OD1 ASN A  30     -12.275  -7.235  -3.442  1.00  0.00           O  
ATOM    438  ND2 ASN A  30     -10.376  -8.376  -3.073  1.00  0.00           N  
ATOM    439  H   ASN A  30      -9.988  -3.503  -4.421  1.00  0.00           H  
ATOM    440  HA  ASN A  30     -10.961  -5.140  -2.190  1.00  0.00           H  
ATOM    441  HB2 ASN A  30     -10.635  -5.761  -4.865  1.00  0.00           H  
ATOM    442  HB3 ASN A  30      -9.205  -6.467  -4.116  1.00  0.00           H  
ATOM    443 HD21 ASN A  30      -9.398  -8.355  -3.116  1.00  0.00           H  
ATOM    444 HD22 ASN A  30     -10.888  -9.151  -2.760  1.00  0.00           H  
ATOM    445  N   GLY A  31      -7.772  -4.682  -2.959  1.00  0.00           N  
ATOM    446  CA  GLY A  31      -6.446  -4.636  -2.375  1.00  0.00           C  
ATOM    447  C   GLY A  31      -5.441  -3.964  -3.288  1.00  0.00           C  
ATOM    448  O   GLY A  31      -5.817  -3.256  -4.220  1.00  0.00           O  
ATOM    449  H   GLY A  31      -7.887  -4.512  -3.915  1.00  0.00           H  
ATOM    450  HA2 GLY A  31      -6.492  -4.092  -1.444  1.00  0.00           H  
ATOM    451  HA3 GLY A  31      -6.117  -5.645  -2.176  1.00  0.00           H  
ATOM    452  N   GLY A  32      -4.162  -4.190  -3.021  1.00  0.00           N  
ATOM    453  CA  GLY A  32      -3.118  -3.594  -3.834  1.00  0.00           C  
ATOM    454  C   GLY A  32      -1.821  -4.378  -3.782  1.00  0.00           C  
ATOM    455  O   GLY A  32      -1.714  -5.367  -3.058  1.00  0.00           O  
ATOM    456  H   GLY A  32      -3.925  -4.766  -2.266  1.00  0.00           H  
ATOM    457  HA2 GLY A  32      -3.458  -3.550  -4.858  1.00  0.00           H  
ATOM    458  HA3 GLY A  32      -2.933  -2.590  -3.484  1.00  0.00           H  
ATOM    459  N   THR A  33      -0.834  -3.934  -4.554  1.00  0.00           N  
ATOM    460  CA  THR A  33       0.463  -4.599  -4.594  1.00  0.00           C  
ATOM    461  C   THR A  33       1.596  -3.598  -4.382  1.00  0.00           C  
ATOM    462  O   THR A  33       1.397  -2.387  -4.483  1.00  0.00           O  
ATOM    463  CB  THR A  33       0.648  -5.322  -5.929  1.00  0.00           C  
ATOM    464  OG1 THR A  33       1.996  -5.720  -6.100  1.00  0.00           O  
ATOM    465  CG2 THR A  33       0.262  -4.478  -7.125  1.00  0.00           C  
ATOM    466  H   THR A  33      -0.981  -3.140  -5.109  1.00  0.00           H  
ATOM    467  HA  THR A  33       0.487  -5.325  -3.795  1.00  0.00           H  
ATOM    468  HB  THR A  33       0.028  -6.207  -5.935  1.00  0.00           H  
ATOM    469  HG1 THR A  33       2.118  -6.601  -5.737  1.00  0.00           H  
ATOM    470 HG21 THR A  33       0.364  -3.432  -6.875  1.00  0.00           H  
ATOM    471 HG22 THR A  33      -0.763  -4.686  -7.396  1.00  0.00           H  
ATOM    472 HG23 THR A  33       0.909  -4.715  -7.955  1.00  0.00           H  
ATOM    473  N   CYS A  34       2.784  -4.115  -4.088  1.00  0.00           N  
ATOM    474  CA  CYS A  34       3.952  -3.272  -3.861  1.00  0.00           C  
ATOM    475  C   CYS A  34       4.890  -3.305  -5.063  1.00  0.00           C  
ATOM    476  O   CYS A  34       5.210  -4.377  -5.580  1.00  0.00           O  
ATOM    477  CB  CYS A  34       4.696  -3.731  -2.608  1.00  0.00           C  
ATOM    478  SG  CYS A  34       5.682  -2.427  -1.816  1.00  0.00           S  
ATOM    479  H   CYS A  34       2.878  -5.088  -4.022  1.00  0.00           H  
ATOM    480  HA  CYS A  34       3.608  -2.259  -3.714  1.00  0.00           H  
ATOM    481  HB2 CYS A  34       3.982  -4.087  -1.883  1.00  0.00           H  
ATOM    482  HB3 CYS A  34       5.365  -4.531  -2.869  1.00  0.00           H  
ATOM    483  N   MET A  35       5.322  -2.128  -5.506  1.00  0.00           N  
ATOM    484  CA  MET A  35       6.216  -2.028  -6.654  1.00  0.00           C  
ATOM    485  C   MET A  35       7.330  -1.009  -6.414  1.00  0.00           C  
ATOM    486  O   MET A  35       7.145   0.188  -6.626  1.00  0.00           O  
ATOM    487  CB  MET A  35       5.422  -1.638  -7.901  1.00  0.00           C  
ATOM    488  CG  MET A  35       4.901  -2.831  -8.689  1.00  0.00           C  
ATOM    489  SD  MET A  35       3.106  -2.991  -8.610  1.00  0.00           S  
ATOM    490  CE  MET A  35       2.844  -4.404  -9.678  1.00  0.00           C  
ATOM    491  H   MET A  35       5.029  -1.310  -5.056  1.00  0.00           H  
ATOM    492  HA  MET A  35       6.661  -2.998  -6.813  1.00  0.00           H  
ATOM    493  HB2 MET A  35       4.578  -1.033  -7.600  1.00  0.00           H  
ATOM    494  HB3 MET A  35       6.057  -1.055  -8.550  1.00  0.00           H  
ATOM    495  HG2 MET A  35       5.192  -2.716  -9.722  1.00  0.00           H  
ATOM    496  HG3 MET A  35       5.346  -3.729  -8.289  1.00  0.00           H  
ATOM    497  HE1 MET A  35       3.353  -5.265  -9.267  1.00  0.00           H  
ATOM    498  HE2 MET A  35       3.236  -4.190 -10.661  1.00  0.00           H  
ATOM    499  HE3 MET A  35       1.787  -4.611  -9.749  1.00  0.00           H  
ATOM    500  N   PHE A  36       8.492  -1.493  -5.990  1.00  0.00           N  
ATOM    501  CA  PHE A  36       9.644  -0.630  -5.742  1.00  0.00           C  
ATOM    502  C   PHE A  36       9.269   0.583  -4.890  1.00  0.00           C  
ATOM    503  O   PHE A  36       9.347   1.725  -5.347  1.00  0.00           O  
ATOM    504  CB  PHE A  36      10.245  -0.178  -7.074  1.00  0.00           C  
ATOM    505  CG  PHE A  36      11.371   0.809  -6.936  1.00  0.00           C  
ATOM    506  CD1 PHE A  36      12.271   0.707  -5.890  1.00  0.00           C  
ATOM    507  CD2 PHE A  36      11.527   1.837  -7.851  1.00  0.00           C  
ATOM    508  CE1 PHE A  36      13.308   1.611  -5.757  1.00  0.00           C  
ATOM    509  CE2 PHE A  36      12.562   2.745  -7.725  1.00  0.00           C  
ATOM    510  CZ  PHE A  36      13.454   2.631  -6.675  1.00  0.00           C  
ATOM    511  H   PHE A  36       8.585  -2.456  -5.854  1.00  0.00           H  
ATOM    512  HA  PHE A  36      10.381  -1.210  -5.209  1.00  0.00           H  
ATOM    513  HB2 PHE A  36      10.626  -1.040  -7.600  1.00  0.00           H  
ATOM    514  HB3 PHE A  36       9.472   0.281  -7.666  1.00  0.00           H  
ATOM    515  HD1 PHE A  36      12.155  -0.091  -5.172  1.00  0.00           H  
ATOM    516  HD2 PHE A  36      10.831   1.927  -8.672  1.00  0.00           H  
ATOM    517  HE1 PHE A  36      14.003   1.518  -4.935  1.00  0.00           H  
ATOM    518  HE2 PHE A  36      12.674   3.543  -8.444  1.00  0.00           H  
ATOM    519  HZ  PHE A  36      14.263   3.338  -6.574  1.00  0.00           H  
ATOM    520  N   PHE A  37       8.879   0.329  -3.647  1.00  0.00           N  
ATOM    521  CA  PHE A  37       8.512   1.396  -2.724  1.00  0.00           C  
ATOM    522  C   PHE A  37       7.334   2.218  -3.240  1.00  0.00           C  
ATOM    523  O   PHE A  37       7.095   3.331  -2.771  1.00  0.00           O  
ATOM    524  CB  PHE A  37       9.720   2.302  -2.470  1.00  0.00           C  
ATOM    525  CG  PHE A  37      10.982   1.539  -2.175  1.00  0.00           C  
ATOM    526  CD1 PHE A  37      10.936   0.356  -1.454  1.00  0.00           C  
ATOM    527  CD2 PHE A  37      12.211   1.999  -2.620  1.00  0.00           C  
ATOM    528  CE1 PHE A  37      12.089  -0.354  -1.183  1.00  0.00           C  
ATOM    529  CE2 PHE A  37      13.369   1.293  -2.350  1.00  0.00           C  
ATOM    530  CZ  PHE A  37      13.308   0.115  -1.630  1.00  0.00           C  
ATOM    531  H   PHE A  37       8.850  -0.600  -3.337  1.00  0.00           H  
ATOM    532  HA  PHE A  37       8.225   0.936  -1.790  1.00  0.00           H  
ATOM    533  HB2 PHE A  37       9.896   2.911  -3.344  1.00  0.00           H  
ATOM    534  HB3 PHE A  37       9.512   2.942  -1.625  1.00  0.00           H  
ATOM    535  HD1 PHE A  37       9.984  -0.013  -1.106  1.00  0.00           H  
ATOM    536  HD2 PHE A  37      12.260   2.920  -3.181  1.00  0.00           H  
ATOM    537  HE1 PHE A  37      12.038  -1.273  -0.620  1.00  0.00           H  
ATOM    538  HE2 PHE A  37      14.322   1.663  -2.702  1.00  0.00           H  
ATOM    539  HZ  PHE A  37      14.210  -0.440  -1.420  1.00  0.00           H  
ATOM    540  N   LYS A  38       6.589   1.665  -4.193  1.00  0.00           N  
ATOM    541  CA  LYS A  38       5.429   2.354  -4.745  1.00  0.00           C  
ATOM    542  C   LYS A  38       4.146   1.635  -4.346  1.00  0.00           C  
ATOM    543  O   LYS A  38       4.046   0.413  -4.463  1.00  0.00           O  
ATOM    544  CB  LYS A  38       5.523   2.452  -6.270  1.00  0.00           C  
ATOM    545  CG  LYS A  38       6.818   3.082  -6.760  1.00  0.00           C  
ATOM    546  CD  LYS A  38       6.561   4.103  -7.857  1.00  0.00           C  
ATOM    547  CE  LYS A  38       5.979   5.390  -7.296  1.00  0.00           C  
ATOM    548  NZ  LYS A  38       6.396   6.580  -8.087  1.00  0.00           N  
ATOM    549  H   LYS A  38       6.816   0.771  -4.523  1.00  0.00           H  
ATOM    550  HA  LYS A  38       5.409   3.351  -4.330  1.00  0.00           H  
ATOM    551  HB2 LYS A  38       5.445   1.461  -6.689  1.00  0.00           H  
ATOM    552  HB3 LYS A  38       4.699   3.050  -6.629  1.00  0.00           H  
ATOM    553  HG2 LYS A  38       7.303   3.575  -5.932  1.00  0.00           H  
ATOM    554  HG3 LYS A  38       7.462   2.305  -7.146  1.00  0.00           H  
ATOM    555  HD2 LYS A  38       7.495   4.328  -8.351  1.00  0.00           H  
ATOM    556  HD3 LYS A  38       5.866   3.684  -8.570  1.00  0.00           H  
ATOM    557  HE2 LYS A  38       4.902   5.319  -7.310  1.00  0.00           H  
ATOM    558  HE3 LYS A  38       6.318   5.508  -6.276  1.00  0.00           H  
ATOM    559  HZ1 LYS A  38       6.477   6.330  -9.093  1.00  0.00           H  
ATOM    560  HZ2 LYS A  38       7.317   6.927  -7.753  1.00  0.00           H  
ATOM    561  HZ3 LYS A  38       5.694   7.341  -7.984  1.00  0.00           H  
ATOM    562  N   CYS A  39       3.172   2.398  -3.867  1.00  0.00           N  
ATOM    563  CA  CYS A  39       1.899   1.832  -3.439  1.00  0.00           C  
ATOM    564  C   CYS A  39       0.906   1.785  -4.595  1.00  0.00           C  
ATOM    565  O   CYS A  39       0.439   2.820  -5.068  1.00  0.00           O  
ATOM    566  CB  CYS A  39       1.319   2.648  -2.282  1.00  0.00           C  
ATOM    567  SG  CYS A  39       0.853   1.652  -0.830  1.00  0.00           S  
ATOM    568  H   CYS A  39       3.314   3.363  -3.793  1.00  0.00           H  
ATOM    569  HA  CYS A  39       2.084   0.824  -3.099  1.00  0.00           H  
ATOM    570  HB2 CYS A  39       2.053   3.371  -1.959  1.00  0.00           H  
ATOM    571  HB3 CYS A  39       0.435   3.168  -2.622  1.00  0.00           H  
ATOM    572  N   LYS A  40       0.585   0.576  -5.043  1.00  0.00           N  
ATOM    573  CA  LYS A  40      -0.357   0.392  -6.141  1.00  0.00           C  
ATOM    574  C   LYS A  40      -1.541  -0.456  -5.695  1.00  0.00           C  
ATOM    575  O   LYS A  40      -1.485  -1.122  -4.662  1.00  0.00           O  
ATOM    576  CB  LYS A  40       0.339  -0.265  -7.334  1.00  0.00           C  
ATOM    577  CG  LYS A  40      -0.149   0.247  -8.680  1.00  0.00           C  
ATOM    578  CD  LYS A  40       0.175   1.721  -8.866  1.00  0.00           C  
ATOM    579  CE  LYS A  40      -0.974   2.469  -9.523  1.00  0.00           C  
ATOM    580  NZ  LYS A  40      -0.644   2.884 -10.914  1.00  0.00           N  
ATOM    581  H   LYS A  40       0.989  -0.214  -4.624  1.00  0.00           H  
ATOM    582  HA  LYS A  40      -0.717   1.367  -6.436  1.00  0.00           H  
ATOM    583  HB2 LYS A  40       1.400  -0.077  -7.265  1.00  0.00           H  
ATOM    584  HB3 LYS A  40       0.168  -1.330  -7.295  1.00  0.00           H  
ATOM    585  HG2 LYS A  40       0.330  -0.319  -9.465  1.00  0.00           H  
ATOM    586  HG3 LYS A  40      -1.219   0.112  -8.738  1.00  0.00           H  
ATOM    587  HD2 LYS A  40       0.372   2.161  -7.901  1.00  0.00           H  
ATOM    588  HD3 LYS A  40       1.053   1.810  -9.490  1.00  0.00           H  
ATOM    589  HE2 LYS A  40      -1.842   1.825  -9.546  1.00  0.00           H  
ATOM    590  HE3 LYS A  40      -1.195   3.348  -8.936  1.00  0.00           H  
ATOM    591  HZ1 LYS A  40      -1.348   3.568 -11.259  1.00  0.00           H  
ATOM    592  HZ2 LYS A  40      -0.644   2.058 -11.544  1.00  0.00           H  
ATOM    593  HZ3 LYS A  40       0.296   3.328 -10.941  1.00  0.00           H  
ATOM    594  N   CYS A  41      -2.615  -0.424  -6.476  1.00  0.00           N  
ATOM    595  CA  CYS A  41      -3.811  -1.183  -6.158  1.00  0.00           C  
ATOM    596  C   CYS A  41      -3.928  -2.413  -7.050  1.00  0.00           C  
ATOM    597  O   CYS A  41      -2.998  -2.755  -7.780  1.00  0.00           O  
ATOM    598  CB  CYS A  41      -5.039  -0.295  -6.326  1.00  0.00           C  
ATOM    599  SG  CYS A  41      -5.510   0.620  -4.823  1.00  0.00           S  
ATOM    600  H   CYS A  41      -2.609   0.128  -7.282  1.00  0.00           H  
ATOM    601  HA  CYS A  41      -3.743  -1.499  -5.128  1.00  0.00           H  
ATOM    602  HB2 CYS A  41      -4.844   0.426  -7.101  1.00  0.00           H  
ATOM    603  HB3 CYS A  41      -5.873  -0.904  -6.618  1.00  0.00           H  
ATOM    604  N   ALA A  42      -5.078  -3.073  -6.985  1.00  0.00           N  
ATOM    605  CA  ALA A  42      -5.322  -4.266  -7.786  1.00  0.00           C  
ATOM    606  C   ALA A  42      -5.857  -3.900  -9.165  1.00  0.00           C  
ATOM    607  O   ALA A  42      -5.861  -4.781 -10.050  1.00  0.00           O  
ATOM    608  CB  ALA A  42      -6.293  -5.191  -7.070  1.00  0.00           C  
ATOM    609  OXT ALA A  42      -6.269  -2.736  -9.350  1.00  1.00           O  
ATOM    610  H   ALA A  42      -5.781  -2.749  -6.381  1.00  0.00           H  
ATOM    611  HA  ALA A  42      -4.383  -4.787  -7.901  1.00  0.00           H  
ATOM    612  HB1 ALA A  42      -7.288  -5.041  -7.460  1.00  0.00           H  
ATOM    613  HB2 ALA A  42      -6.284  -4.973  -6.012  1.00  0.00           H  
ATOM    614  HB3 ALA A  42      -5.995  -6.217  -7.227  1.00  0.00           H  
TER     615      ALA A  42                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   ASP A   1     -10.412  16.581  -5.648  1.00  0.00           N  
ATOM      2  CA  ASP A   1     -10.423  15.451  -4.682  1.00  0.00           C  
ATOM      3  C   ASP A   1      -9.763  14.211  -5.277  1.00  0.00           C  
ATOM      4  O   ASP A   1     -10.105  13.782  -6.380  1.00  0.00           O  
ATOM      5  CB  ASP A   1     -11.875  15.147  -4.305  1.00  0.00           C  
ATOM      6  CG  ASP A   1     -12.708  14.732  -5.503  1.00  0.00           C  
ATOM      7  OD1 ASP A   1     -12.751  15.495  -6.490  1.00  0.00           O  
ATOM      8  OD2 ASP A   1     -13.318  13.643  -5.452  1.00  0.00           O  
ATOM      9  H1  ASP A   1      -9.427  16.736  -5.943  1.00  1.00           H  
ATOM     10  H2  ASP A   1     -10.795  17.417  -5.161  1.00  1.00           H  
ATOM     11  H3  ASP A   1     -11.007  16.312  -6.457  1.00  1.00           H  
ATOM     12  HA  ASP A   1      -9.882  15.749  -3.798  1.00  0.00           H  
ATOM     13  HB2 ASP A   1     -11.892  14.346  -3.583  1.00  0.00           H  
ATOM     14  HB3 ASP A   1     -12.319  16.030  -3.869  1.00  0.00           H  
ATOM     15  N   ARG A   2      -8.819  13.639  -4.538  1.00  0.00           N  
ATOM     16  CA  ARG A   2      -8.111  12.447  -4.990  1.00  0.00           C  
ATOM     17  C   ARG A   2      -7.132  11.964  -3.928  1.00  0.00           C  
ATOM     18  O   ARG A   2      -6.091  12.581  -3.697  1.00  0.00           O  
ATOM     19  CB  ARG A   2      -7.371  12.729  -6.295  1.00  0.00           C  
ATOM     20  CG  ARG A   2      -6.675  11.509  -6.878  1.00  0.00           C  
ATOM     21  CD  ARG A   2      -7.025  11.313  -8.344  1.00  0.00           C  
ATOM     22  NE  ARG A   2      -6.067  10.446  -9.025  1.00  0.00           N  
ATOM     23  CZ  ARG A   2      -5.919  10.400 -10.347  1.00  0.00           C  
ATOM     24  NH1 ARG A   2      -6.666  11.166 -11.134  1.00  0.00           N  
ATOM     25  NH2 ARG A   2      -5.022   9.585 -10.886  1.00  0.00           N  
ATOM     26  H   ARG A   2      -8.593  14.026  -3.667  1.00  0.00           H  
ATOM     27  HA  ARG A   2      -8.844  11.673  -5.164  1.00  0.00           H  
ATOM     28  HB2 ARG A   2      -8.079  13.093  -7.021  1.00  0.00           H  
ATOM     29  HB3 ARG A   2      -6.626  13.491  -6.117  1.00  0.00           H  
ATOM     30  HG2 ARG A   2      -5.606  11.638  -6.788  1.00  0.00           H  
ATOM     31  HG3 ARG A   2      -6.980  10.634  -6.323  1.00  0.00           H  
ATOM     32  HD2 ARG A   2      -8.007  10.868  -8.409  1.00  0.00           H  
ATOM     33  HD3 ARG A   2      -7.034  12.277  -8.830  1.00  0.00           H  
ATOM     34  HE  ARG A   2      -5.503   9.870  -8.469  1.00  0.00           H  
ATOM     35 HH11 ARG A   2      -7.343  11.784 -10.734  1.00  0.00           H  
ATOM     36 HH12 ARG A   2      -6.551  11.126 -12.126  1.00  0.00           H  
ATOM     37 HH21 ARG A   2      -4.457   9.006 -10.298  1.00  0.00           H  
ATOM     38 HH22 ARG A   2      -4.911   9.549 -11.879  1.00  0.00           H  
ATOM     39  N   ASP A   3      -7.476  10.858  -3.285  1.00  0.00           N  
ATOM     40  CA  ASP A   3      -6.634  10.282  -2.241  1.00  0.00           C  
ATOM     41  C   ASP A   3      -5.330   9.747  -2.825  1.00  0.00           C  
ATOM     42  O   ASP A   3      -4.261  10.318  -2.608  1.00  0.00           O  
ATOM     43  CB  ASP A   3      -7.382   9.162  -1.514  1.00  0.00           C  
ATOM     44  CG  ASP A   3      -7.234   9.253  -0.008  1.00  0.00           C  
ATOM     45  OD1 ASP A   3      -7.280  10.380   0.527  1.00  0.00           O  
ATOM     46  OD2 ASP A   3      -7.072   8.195   0.638  1.00  0.00           O  
ATOM     47  H   ASP A   3      -8.320  10.417  -3.517  1.00  0.00           H  
ATOM     48  HA  ASP A   3      -6.403  11.065  -1.535  1.00  0.00           H  
ATOM     49  HB2 ASP A   3      -8.432   9.222  -1.757  1.00  0.00           H  
ATOM     50  HB3 ASP A   3      -6.995   8.207  -1.839  1.00  0.00           H  
ATOM     51  N   SER A   4      -5.426   8.647  -3.565  1.00  0.00           N  
ATOM     52  CA  SER A   4      -4.252   8.036  -4.178  1.00  0.00           C  
ATOM     53  C   SER A   4      -3.238   7.621  -3.116  1.00  0.00           C  
ATOM     54  O   SER A   4      -2.386   8.415  -2.715  1.00  0.00           O  
ATOM     55  CB  SER A   4      -3.606   9.005  -5.169  1.00  0.00           C  
ATOM     56  OG  SER A   4      -4.105   8.803  -6.480  1.00  0.00           O  
ATOM     57  H   SER A   4      -6.306   8.237  -3.701  1.00  0.00           H  
ATOM     58  HA  SER A   4      -4.579   7.155  -4.710  1.00  0.00           H  
ATOM     59  HB2 SER A   4      -3.820  10.020  -4.868  1.00  0.00           H  
ATOM     60  HB3 SER A   4      -2.536   8.849  -5.176  1.00  0.00           H  
ATOM     61  HG  SER A   4      -5.058   8.690  -6.446  1.00  0.00           H  
ATOM     62  N   CYS A   5      -3.336   6.374  -2.666  1.00  0.00           N  
ATOM     63  CA  CYS A   5      -2.426   5.855  -1.651  1.00  0.00           C  
ATOM     64  C   CYS A   5      -1.009   5.697  -2.202  1.00  0.00           C  
ATOM     65  O   CYS A   5      -0.061   5.494  -1.444  1.00  0.00           O  
ATOM     66  CB  CYS A   5      -2.932   4.510  -1.124  1.00  0.00           C  
ATOM     67  SG  CYS A   5      -4.441   4.629  -0.107  1.00  0.00           S  
ATOM     68  H   CYS A   5      -4.036   5.790  -3.026  1.00  0.00           H  
ATOM     69  HA  CYS A   5      -2.404   6.562  -0.836  1.00  0.00           H  
ATOM     70  HB2 CYS A   5      -3.152   3.863  -1.961  1.00  0.00           H  
ATOM     71  HB3 CYS A   5      -2.162   4.056  -0.517  1.00  0.00           H  
ATOM     72  N   VAL A   6      -0.869   5.788  -3.524  1.00  0.00           N  
ATOM     73  CA  VAL A   6       0.435   5.653  -4.165  1.00  0.00           C  
ATOM     74  C   VAL A   6       1.451   6.618  -3.564  1.00  0.00           C  
ATOM     75  O   VAL A   6       2.576   6.232  -3.243  1.00  0.00           O  
ATOM     76  CB  VAL A   6       0.349   5.900  -5.679  1.00  0.00           C  
ATOM     77  CG1 VAL A   6       1.646   5.496  -6.361  1.00  0.00           C  
ATOM     78  CG2 VAL A   6      -0.835   5.156  -6.281  1.00  0.00           C  
ATOM     79  H   VAL A   6      -1.659   5.948  -4.080  1.00  0.00           H  
ATOM     80  HA  VAL A   6       0.778   4.647  -4.012  1.00  0.00           H  
ATOM     81  HB  VAL A   6       0.202   6.952  -5.834  1.00  0.00           H  
ATOM     82 HG11 VAL A   6       2.147   4.745  -5.768  1.00  0.00           H  
ATOM     83 HG12 VAL A   6       2.286   6.361  -6.461  1.00  0.00           H  
ATOM     84 HG13 VAL A   6       1.429   5.095  -7.340  1.00  0.00           H  
ATOM     85 HG21 VAL A   6      -1.151   4.375  -5.606  1.00  0.00           H  
ATOM     86 HG22 VAL A   6      -0.545   4.722  -7.226  1.00  0.00           H  
ATOM     87 HG23 VAL A   6      -1.651   5.847  -6.438  1.00  0.00           H  
ATOM     88  N   ASP A   7       1.048   7.877  -3.412  1.00  0.00           N  
ATOM     89  CA  ASP A   7       1.924   8.896  -2.848  1.00  0.00           C  
ATOM     90  C   ASP A   7       1.465   9.294  -1.449  1.00  0.00           C  
ATOM     91  O   ASP A   7       1.661  10.432  -1.020  1.00  0.00           O  
ATOM     92  CB  ASP A   7       1.960  10.128  -3.755  1.00  0.00           C  
ATOM     93  CG  ASP A   7       3.337  10.759  -3.817  1.00  0.00           C  
ATOM     94  OD1 ASP A   7       3.763  11.354  -2.805  1.00  0.00           O  
ATOM     95  OD2 ASP A   7       3.989  10.659  -4.878  1.00  0.00           O  
ATOM     96  H   ASP A   7       0.141   8.124  -3.686  1.00  0.00           H  
ATOM     97  HA  ASP A   7       2.918   8.479  -2.782  1.00  0.00           H  
ATOM     98  HB2 ASP A   7       1.672   9.839  -4.755  1.00  0.00           H  
ATOM     99  HB3 ASP A   7       1.263  10.862  -3.381  1.00  0.00           H  
ATOM    100  N   LYS A   8       0.855   8.350  -0.740  1.00  0.00           N  
ATOM    101  CA  LYS A   8       0.368   8.601   0.611  1.00  0.00           C  
ATOM    102  C   LYS A   8       0.818   7.498   1.564  1.00  0.00           C  
ATOM    103  O   LYS A   8       1.371   7.771   2.629  1.00  0.00           O  
ATOM    104  CB  LYS A   8      -1.158   8.703   0.616  1.00  0.00           C  
ATOM    105  CG  LYS A   8      -1.707   9.556   1.748  1.00  0.00           C  
ATOM    106  CD  LYS A   8      -3.162   9.226   2.038  1.00  0.00           C  
ATOM    107  CE  LYS A   8      -3.299   7.901   2.770  1.00  0.00           C  
ATOM    108  NZ  LYS A   8      -2.936   8.022   4.209  1.00  0.00           N  
ATOM    109  H   LYS A   8       0.728   7.462  -1.135  1.00  0.00           H  
ATOM    110  HA  LYS A   8       0.785   9.540   0.944  1.00  0.00           H  
ATOM    111  HB2 LYS A   8      -1.481   9.133  -0.320  1.00  0.00           H  
ATOM    112  HB3 LYS A   8      -1.573   7.710   0.708  1.00  0.00           H  
ATOM    113  HG2 LYS A   8      -1.123   9.376   2.638  1.00  0.00           H  
ATOM    114  HG3 LYS A   8      -1.631  10.597   1.470  1.00  0.00           H  
ATOM    115  HD2 LYS A   8      -3.584  10.010   2.651  1.00  0.00           H  
ATOM    116  HD3 LYS A   8      -3.701   9.169   1.104  1.00  0.00           H  
ATOM    117  HE2 LYS A   8      -4.323   7.566   2.693  1.00  0.00           H  
ATOM    118  HE3 LYS A   8      -2.647   7.178   2.303  1.00  0.00           H  
ATOM    119  HZ1 LYS A   8      -2.175   8.720   4.329  1.00  0.00           H  
ATOM    120  HZ2 LYS A   8      -2.609   7.104   4.574  1.00  0.00           H  
ATOM    121  HZ3 LYS A   8      -3.763   8.326   4.762  1.00  0.00           H  
ATOM    122  N   SER A   9       0.578   6.252   1.170  1.00  0.00           N  
ATOM    123  CA  SER A   9       0.959   5.105   1.987  1.00  0.00           C  
ATOM    124  C   SER A   9       2.215   4.441   1.434  1.00  0.00           C  
ATOM    125  O   SER A   9       2.182   3.815   0.375  1.00  0.00           O  
ATOM    126  CB  SER A   9      -0.185   4.092   2.045  1.00  0.00           C  
ATOM    127  OG  SER A   9      -0.060   3.245   3.175  1.00  0.00           O  
ATOM    128  H   SER A   9       0.135   6.099   0.310  1.00  0.00           H  
ATOM    129  HA  SER A   9       1.163   5.462   2.986  1.00  0.00           H  
ATOM    130  HB2 SER A   9      -1.126   4.617   2.108  1.00  0.00           H  
ATOM    131  HB3 SER A   9      -0.170   3.484   1.152  1.00  0.00           H  
ATOM    132  HG  SER A   9      -0.722   2.552   3.131  1.00  0.00           H  
ATOM    133  N   ARG A  10       3.322   4.583   2.157  1.00  0.00           N  
ATOM    134  CA  ARG A  10       4.589   3.999   1.740  1.00  0.00           C  
ATOM    135  C   ARG A  10       4.455   2.499   1.500  1.00  0.00           C  
ATOM    136  O   ARG A  10       3.373   1.930   1.644  1.00  0.00           O  
ATOM    137  CB  ARG A  10       5.664   4.266   2.794  1.00  0.00           C  
ATOM    138  CG  ARG A  10       6.979   4.745   2.205  1.00  0.00           C  
ATOM    139  CD  ARG A  10       7.971   5.132   3.290  1.00  0.00           C  
ATOM    140  NE  ARG A  10       8.937   6.121   2.816  1.00  0.00           N  
ATOM    141  CZ  ARG A  10       9.635   6.923   3.617  1.00  0.00           C  
ATOM    142  NH1 ARG A  10       9.485   6.852   4.934  1.00  0.00           N  
ATOM    143  NH2 ARG A  10      10.489   7.796   3.100  1.00  0.00           N  
ATOM    144  H   ARG A  10       3.287   5.094   2.991  1.00  0.00           H  
ATOM    145  HA  ARG A  10       4.882   4.474   0.815  1.00  0.00           H  
ATOM    146  HB2 ARG A  10       5.303   5.022   3.477  1.00  0.00           H  
ATOM    147  HB3 ARG A  10       5.849   3.355   3.344  1.00  0.00           H  
ATOM    148  HG2 ARG A  10       7.402   3.951   1.611  1.00  0.00           H  
ATOM    149  HG3 ARG A  10       6.790   5.604   1.578  1.00  0.00           H  
ATOM    150  HD2 ARG A  10       7.427   5.546   4.125  1.00  0.00           H  
ATOM    151  HD3 ARG A  10       8.501   4.247   3.608  1.00  0.00           H  
ATOM    152  HE  ARG A  10       9.072   6.193   1.848  1.00  0.00           H  
ATOM    153 HH11 ARG A  10       8.846   6.194   5.332  1.00  0.00           H  
ATOM    154 HH12 ARG A  10      10.012   7.459   5.530  1.00  0.00           H  
ATOM    155 HH21 ARG A  10      10.608   7.851   2.109  1.00  0.00           H  
ATOM    156 HH22 ARG A  10      11.013   8.400   3.701  1.00  0.00           H  
ATOM    157  N   CYS A  11       5.564   1.867   1.131  1.00  0.00           N  
ATOM    158  CA  CYS A  11       5.578   0.435   0.867  1.00  0.00           C  
ATOM    159  C   CYS A  11       7.003  -0.109   0.927  1.00  0.00           C  
ATOM    160  O   CYS A  11       7.963   0.652   1.048  1.00  0.00           O  
ATOM    161  CB  CYS A  11       4.969   0.148  -0.508  1.00  0.00           C  
ATOM    162  SG  CYS A  11       4.201  -1.495  -0.656  1.00  0.00           S  
ATOM    163  H   CYS A  11       6.392   2.379   1.031  1.00  0.00           H  
ATOM    164  HA  CYS A  11       4.985  -0.051   1.625  1.00  0.00           H  
ATOM    165  HB2 CYS A  11       4.208   0.881  -0.719  1.00  0.00           H  
ATOM    166  HB3 CYS A  11       5.744   0.216  -1.257  1.00  0.00           H  
ATOM    167  N   ALA A  12       7.135  -1.430   0.841  1.00  0.00           N  
ATOM    168  CA  ALA A  12       8.442  -2.071   0.882  1.00  0.00           C  
ATOM    169  C   ALA A  12       9.027  -2.193  -0.522  1.00  0.00           C  
ATOM    170  O   ALA A  12       8.427  -1.734  -1.492  1.00  0.00           O  
ATOM    171  CB  ALA A  12       8.335  -3.441   1.537  1.00  0.00           C  
ATOM    172  H   ALA A  12       6.335  -1.985   0.746  1.00  0.00           H  
ATOM    173  HA  ALA A  12       9.097  -1.459   1.484  1.00  0.00           H  
ATOM    174  HB1 ALA A  12       8.997  -3.485   2.389  1.00  0.00           H  
ATOM    175  HB2 ALA A  12       8.609  -4.206   0.826  1.00  0.00           H  
ATOM    176  HB3 ALA A  12       7.317  -3.603   1.865  1.00  0.00           H  
ATOM    177  N   LYS A  13      10.203  -2.807  -0.625  1.00  0.00           N  
ATOM    178  CA  LYS A  13      10.871  -2.980  -1.913  1.00  0.00           C  
ATOM    179  C   LYS A  13       9.897  -3.475  -2.982  1.00  0.00           C  
ATOM    180  O   LYS A  13       9.874  -2.959  -4.099  1.00  0.00           O  
ATOM    181  CB  LYS A  13      12.042  -3.953  -1.774  1.00  0.00           C  
ATOM    182  CG  LYS A  13      13.123  -3.759  -2.824  1.00  0.00           C  
ATOM    183  CD  LYS A  13      14.367  -4.569  -2.497  1.00  0.00           C  
ATOM    184  CE  LYS A  13      15.634  -3.834  -2.902  1.00  0.00           C  
ATOM    185  NZ  LYS A  13      16.285  -3.166  -1.742  1.00  0.00           N  
ATOM    186  H   LYS A  13      10.636  -3.149   0.185  1.00  0.00           H  
ATOM    187  HA  LYS A  13      11.252  -2.018  -2.217  1.00  0.00           H  
ATOM    188  HB2 LYS A  13      12.489  -3.821  -0.800  1.00  0.00           H  
ATOM    189  HB3 LYS A  13      11.668  -4.960  -1.854  1.00  0.00           H  
ATOM    190  HG2 LYS A  13      12.741  -4.076  -3.783  1.00  0.00           H  
ATOM    191  HG3 LYS A  13      13.386  -2.712  -2.866  1.00  0.00           H  
ATOM    192  HD2 LYS A  13      14.396  -4.753  -1.433  1.00  0.00           H  
ATOM    193  HD3 LYS A  13      14.322  -5.510  -3.025  1.00  0.00           H  
ATOM    194  HE2 LYS A  13      16.325  -4.545  -3.331  1.00  0.00           H  
ATOM    195  HE3 LYS A  13      15.382  -3.088  -3.641  1.00  0.00           H  
ATOM    196  HZ1 LYS A  13      15.705  -2.367  -1.419  1.00  0.00           H  
ATOM    197  HZ2 LYS A  13      17.225  -2.811  -2.015  1.00  0.00           H  
ATOM    198  HZ3 LYS A  13      16.397  -3.841  -0.957  1.00  0.00           H  
ATOM    199  N   TYR A  14       9.089  -4.471  -2.630  1.00  0.00           N  
ATOM    200  CA  TYR A  14       8.107  -5.027  -3.558  1.00  0.00           C  
ATOM    201  C   TYR A  14       7.450  -6.273  -2.975  1.00  0.00           C  
ATOM    202  O   TYR A  14       7.970  -6.881  -2.038  1.00  0.00           O  
ATOM    203  CB  TYR A  14       8.755  -5.368  -4.905  1.00  0.00           C  
ATOM    204  CG  TYR A  14      10.189  -5.841  -4.802  1.00  0.00           C  
ATOM    205  CD1 TYR A  14      10.567  -6.779  -3.849  1.00  0.00           C  
ATOM    206  CD2 TYR A  14      11.163  -5.350  -5.663  1.00  0.00           C  
ATOM    207  CE1 TYR A  14      11.875  -7.213  -3.756  1.00  0.00           C  
ATOM    208  CE2 TYR A  14      12.474  -5.780  -5.576  1.00  0.00           C  
ATOM    209  CZ  TYR A  14      12.825  -6.711  -4.621  1.00  0.00           C  
ATOM    210  OH  TYR A  14      14.129  -7.143  -4.531  1.00  0.00           O  
ATOM    211  H   TYR A  14       9.150  -4.838  -1.725  1.00  0.00           H  
ATOM    212  HA  TYR A  14       7.345  -4.279  -3.717  1.00  0.00           H  
ATOM    213  HB2 TYR A  14       8.184  -6.151  -5.378  1.00  0.00           H  
ATOM    214  HB3 TYR A  14       8.739  -4.490  -5.535  1.00  0.00           H  
ATOM    215  HD1 TYR A  14       9.823  -7.170  -3.174  1.00  0.00           H  
ATOM    216  HD2 TYR A  14      10.886  -4.621  -6.408  1.00  0.00           H  
ATOM    217  HE1 TYR A  14      12.150  -7.943  -3.008  1.00  0.00           H  
ATOM    218  HE2 TYR A  14      13.217  -5.387  -6.253  1.00  0.00           H  
ATOM    219  HH  TYR A  14      14.480  -7.286  -5.413  1.00  0.00           H  
ATOM    220  N   GLY A  15       6.306  -6.649  -3.536  1.00  0.00           N  
ATOM    221  CA  GLY A  15       5.601  -7.824  -3.058  1.00  0.00           C  
ATOM    222  C   GLY A  15       4.314  -7.485  -2.332  1.00  0.00           C  
ATOM    223  O   GLY A  15       3.546  -6.633  -2.779  1.00  0.00           O  
ATOM    224  H   GLY A  15       5.938  -6.126  -4.281  1.00  0.00           H  
ATOM    225  HA2 GLY A  15       5.366  -8.457  -3.902  1.00  0.00           H  
ATOM    226  HA3 GLY A  15       6.247  -8.369  -2.385  1.00  0.00           H  
ATOM    227  N   TYR A  16       4.079  -8.157  -1.211  1.00  0.00           N  
ATOM    228  CA  TYR A  16       2.876  -7.931  -0.419  1.00  0.00           C  
ATOM    229  C   TYR A  16       3.157  -6.988   0.748  1.00  0.00           C  
ATOM    230  O   TYR A  16       4.174  -7.113   1.429  1.00  0.00           O  
ATOM    231  CB  TYR A  16       2.332  -9.262   0.105  1.00  0.00           C  
ATOM    232  CG  TYR A  16       0.894  -9.194   0.565  1.00  0.00           C  
ATOM    233  CD1 TYR A  16       0.527  -8.402   1.645  1.00  0.00           C  
ATOM    234  CD2 TYR A  16      -0.096  -9.924  -0.080  1.00  0.00           C  
ATOM    235  CE1 TYR A  16      -0.787  -8.338   2.070  1.00  0.00           C  
ATOM    236  CE2 TYR A  16      -1.412  -9.865   0.338  1.00  0.00           C  
ATOM    237  CZ  TYR A  16      -1.753  -9.072   1.413  1.00  0.00           C  
ATOM    238  OH  TYR A  16      -3.064  -9.014   1.831  1.00  0.00           O  
ATOM    239  H   TYR A  16       4.729  -8.826  -0.910  1.00  0.00           H  
ATOM    240  HA  TYR A  16       2.136  -7.478  -1.061  1.00  0.00           H  
ATOM    241  HB2 TYR A  16       2.394 -10.001  -0.680  1.00  0.00           H  
ATOM    242  HB3 TYR A  16       2.935  -9.583   0.942  1.00  0.00           H  
ATOM    243  HD1 TYR A  16       1.285  -7.828   2.158  1.00  0.00           H  
ATOM    244  HD2 TYR A  16       0.173 -10.545  -0.921  1.00  0.00           H  
ATOM    245  HE1 TYR A  16      -1.053  -7.716   2.911  1.00  0.00           H  
ATOM    246  HE2 TYR A  16      -2.168 -10.441  -0.177  1.00  0.00           H  
ATOM    247  HH  TYR A  16      -3.219  -8.186   2.291  1.00  0.00           H  
ATOM    248  N   TYR A  17       2.244  -6.051   0.974  1.00  0.00           N  
ATOM    249  CA  TYR A  17       2.385  -5.089   2.060  1.00  0.00           C  
ATOM    250  C   TYR A  17       1.028  -4.784   2.686  1.00  0.00           C  
ATOM    251  O   TYR A  17       0.175  -4.149   2.065  1.00  0.00           O  
ATOM    252  CB  TYR A  17       3.030  -3.798   1.548  1.00  0.00           C  
ATOM    253  CG  TYR A  17       3.851  -3.074   2.591  1.00  0.00           C  
ATOM    254  CD1 TYR A  17       4.843  -3.734   3.303  1.00  0.00           C  
ATOM    255  CD2 TYR A  17       3.633  -1.728   2.863  1.00  0.00           C  
ATOM    256  CE1 TYR A  17       5.596  -3.075   4.257  1.00  0.00           C  
ATOM    257  CE2 TYR A  17       4.381  -1.062   3.814  1.00  0.00           C  
ATOM    258  CZ  TYR A  17       5.362  -1.740   4.509  1.00  0.00           C  
ATOM    259  OH  TYR A  17       6.109  -1.080   5.457  1.00  0.00           O  
ATOM    260  H   TYR A  17       1.452  -6.007   0.398  1.00  0.00           H  
ATOM    261  HA  TYR A  17       3.025  -5.528   2.811  1.00  0.00           H  
ATOM    262  HB2 TYR A  17       3.682  -4.035   0.720  1.00  0.00           H  
ATOM    263  HB3 TYR A  17       2.255  -3.127   1.209  1.00  0.00           H  
ATOM    264  HD1 TYR A  17       5.026  -4.780   3.103  1.00  0.00           H  
ATOM    265  HD2 TYR A  17       2.864  -1.201   2.318  1.00  0.00           H  
ATOM    266  HE1 TYR A  17       6.363  -3.606   4.800  1.00  0.00           H  
ATOM    267  HE2 TYR A  17       4.198  -0.016   4.011  1.00  0.00           H  
ATOM    268  HH  TYR A  17       7.000  -0.947   5.128  1.00  0.00           H  
ATOM    269  N   GLN A  18       0.834  -5.245   3.918  1.00  0.00           N  
ATOM    270  CA  GLN A  18      -0.423  -5.030   4.632  1.00  0.00           C  
ATOM    271  C   GLN A  18      -0.835  -3.561   4.602  1.00  0.00           C  
ATOM    272  O   GLN A  18      -2.023  -3.239   4.616  1.00  0.00           O  
ATOM    273  CB  GLN A  18      -0.295  -5.505   6.080  1.00  0.00           C  
ATOM    274  CG  GLN A  18      -1.578  -6.097   6.642  1.00  0.00           C  
ATOM    275  CD  GLN A  18      -1.470  -6.424   8.119  1.00  0.00           C  
ATOM    276  OE1 GLN A  18      -0.374  -6.598   8.650  1.00  0.00           O  
ATOM    277  NE2 GLN A  18      -2.614  -6.511   8.789  1.00  0.00           N  
ATOM    278  H   GLN A  18       1.550  -5.747   4.358  1.00  0.00           H  
ATOM    279  HA  GLN A  18      -1.186  -5.614   4.139  1.00  0.00           H  
ATOM    280  HB2 GLN A  18       0.477  -6.258   6.134  1.00  0.00           H  
ATOM    281  HB3 GLN A  18      -0.012  -4.666   6.698  1.00  0.00           H  
ATOM    282  HG2 GLN A  18      -2.378  -5.386   6.504  1.00  0.00           H  
ATOM    283  HG3 GLN A  18      -1.805  -7.005   6.102  1.00  0.00           H  
ATOM    284 HE21 GLN A  18      -3.449  -6.362   8.300  1.00  0.00           H  
ATOM    285 HE22 GLN A  18      -2.573  -6.722   9.746  1.00  0.00           H  
ATOM    286  N   GLU A  19       0.153  -2.673   4.559  1.00  0.00           N  
ATOM    287  CA  GLU A  19      -0.112  -1.240   4.528  1.00  0.00           C  
ATOM    288  C   GLU A  19      -0.825  -0.849   3.237  1.00  0.00           C  
ATOM    289  O   GLU A  19      -1.870  -0.199   3.266  1.00  0.00           O  
ATOM    290  CB  GLU A  19       1.196  -0.454   4.665  1.00  0.00           C  
ATOM    291  CG  GLU A  19       1.272   0.381   5.933  1.00  0.00           C  
ATOM    292  CD  GLU A  19       2.653   0.964   6.163  1.00  0.00           C  
ATOM    293  OE1 GLU A  19       3.534   0.226   6.654  1.00  0.00           O  
ATOM    294  OE2 GLU A  19       2.853   2.157   5.855  1.00  0.00           O  
ATOM    295  H   GLU A  19       1.081  -2.989   4.550  1.00  0.00           H  
ATOM    296  HA  GLU A  19      -0.753  -1.004   5.363  1.00  0.00           H  
ATOM    297  HB2 GLU A  19       2.020  -1.151   4.671  1.00  0.00           H  
ATOM    298  HB3 GLU A  19       1.300   0.206   3.817  1.00  0.00           H  
ATOM    299  HG2 GLU A  19       0.564   1.193   5.857  1.00  0.00           H  
ATOM    300  HG3 GLU A  19       1.014  -0.243   6.776  1.00  0.00           H  
ATOM    301  N   CYS A  20      -0.255  -1.250   2.106  1.00  0.00           N  
ATOM    302  CA  CYS A  20      -0.839  -0.943   0.806  1.00  0.00           C  
ATOM    303  C   CYS A  20      -2.238  -1.536   0.690  1.00  0.00           C  
ATOM    304  O   CYS A  20      -3.191  -0.843   0.341  1.00  0.00           O  
ATOM    305  CB  CYS A  20       0.050  -1.486  -0.315  1.00  0.00           C  
ATOM    306  SG  CYS A  20      -0.287  -0.779  -1.961  1.00  0.00           S  
ATOM    307  H   CYS A  20       0.577  -1.766   2.147  1.00  0.00           H  
ATOM    308  HA  CYS A  20      -0.905   0.129   0.717  1.00  0.00           H  
ATOM    309  HB2 CYS A  20       1.081  -1.281  -0.073  1.00  0.00           H  
ATOM    310  HB3 CYS A  20      -0.088  -2.556  -0.383  1.00  0.00           H  
ATOM    311  N   GLN A  21      -2.347  -2.825   0.988  1.00  0.00           N  
ATOM    312  CA  GLN A  21      -3.626  -3.528   0.923  1.00  0.00           C  
ATOM    313  C   GLN A  21      -4.698  -2.803   1.734  1.00  0.00           C  
ATOM    314  O   GLN A  21      -5.790  -2.518   1.233  1.00  0.00           O  
ATOM    315  CB  GLN A  21      -3.465  -4.956   1.451  1.00  0.00           C  
ATOM    316  CG  GLN A  21      -3.119  -5.974   0.376  1.00  0.00           C  
ATOM    317  CD  GLN A  21      -4.299  -6.313  -0.514  1.00  0.00           C  
ATOM    318  OE1 GLN A  21      -4.185  -6.316  -1.739  1.00  0.00           O  
ATOM    319  NE2 GLN A  21      -5.442  -6.606   0.098  1.00  0.00           N  
ATOM    320  H   GLN A  21      -1.544  -3.318   1.259  1.00  0.00           H  
ATOM    321  HA  GLN A  21      -3.934  -3.567  -0.110  1.00  0.00           H  
ATOM    322  HB2 GLN A  21      -2.677  -4.966   2.189  1.00  0.00           H  
ATOM    323  HB3 GLN A  21      -4.388  -5.259   1.921  1.00  0.00           H  
ATOM    324  HG2 GLN A  21      -2.328  -5.572  -0.240  1.00  0.00           H  
ATOM    325  HG3 GLN A  21      -2.777  -6.879   0.854  1.00  0.00           H  
ATOM    326 HE21 GLN A  21      -5.460  -6.590   1.077  1.00  0.00           H  
ATOM    327 HE22 GLN A  21      -6.219  -6.829  -0.456  1.00  0.00           H  
ATOM    328  N   ASP A  22      -4.380  -2.514   2.994  1.00  0.00           N  
ATOM    329  CA  ASP A  22      -5.310  -1.833   3.887  1.00  0.00           C  
ATOM    330  C   ASP A  22      -5.781  -0.513   3.289  1.00  0.00           C  
ATOM    331  O   ASP A  22      -6.952  -0.152   3.401  1.00  0.00           O  
ATOM    332  CB  ASP A  22      -4.650  -1.582   5.245  1.00  0.00           C  
ATOM    333  CG  ASP A  22      -4.532  -2.848   6.071  1.00  0.00           C  
ATOM    334  OD1 ASP A  22      -4.588  -3.948   5.483  1.00  0.00           O  
ATOM    335  OD2 ASP A  22      -4.385  -2.739   7.306  1.00  0.00           O  
ATOM    336  H   ASP A  22      -3.497  -2.770   3.332  1.00  0.00           H  
ATOM    337  HA  ASP A  22      -6.163  -2.474   4.028  1.00  0.00           H  
ATOM    338  HB2 ASP A  22      -3.659  -1.183   5.088  1.00  0.00           H  
ATOM    339  HB3 ASP A  22      -5.240  -0.867   5.798  1.00  0.00           H  
ATOM    340  N   CYS A  23      -4.860   0.202   2.658  1.00  0.00           N  
ATOM    341  CA  CYS A  23      -5.172   1.485   2.046  1.00  0.00           C  
ATOM    342  C   CYS A  23      -6.162   1.325   0.899  1.00  0.00           C  
ATOM    343  O   CYS A  23      -7.221   1.949   0.887  1.00  0.00           O  
ATOM    344  CB  CYS A  23      -3.895   2.138   1.536  1.00  0.00           C  
ATOM    345  SG  CYS A  23      -3.854   3.950   1.714  1.00  0.00           S  
ATOM    346  H   CYS A  23      -3.943  -0.141   2.603  1.00  0.00           H  
ATOM    347  HA  CYS A  23      -5.609   2.114   2.797  1.00  0.00           H  
ATOM    348  HB2 CYS A  23      -3.054   1.733   2.076  1.00  0.00           H  
ATOM    349  HB3 CYS A  23      -3.785   1.906   0.493  1.00  0.00           H  
ATOM    350  N   CYS A  24      -5.799   0.491  -0.066  1.00  0.00           N  
ATOM    351  CA  CYS A  24      -6.637   0.241  -1.234  1.00  0.00           C  
ATOM    352  C   CYS A  24      -8.095  -0.001  -0.839  1.00  0.00           C  
ATOM    353  O   CYS A  24      -8.989   0.750  -1.234  1.00  0.00           O  
ATOM    354  CB  CYS A  24      -6.092  -0.960  -2.007  1.00  0.00           C  
ATOM    355  SG  CYS A  24      -6.708  -1.095  -3.716  1.00  0.00           S  
ATOM    356  H   CYS A  24      -4.938   0.031   0.005  1.00  0.00           H  
ATOM    357  HA  CYS A  24      -6.590   1.115  -1.866  1.00  0.00           H  
ATOM    358  HB2 CYS A  24      -5.016  -0.888  -2.054  1.00  0.00           H  
ATOM    359  HB3 CYS A  24      -6.362  -1.865  -1.485  1.00  0.00           H  
ATOM    360  N   LYS A  25      -8.330  -1.052  -0.061  1.00  0.00           N  
ATOM    361  CA  LYS A  25      -9.682  -1.387   0.381  1.00  0.00           C  
ATOM    362  C   LYS A  25     -10.355  -0.192   1.052  1.00  0.00           C  
ATOM    363  O   LYS A  25     -11.523   0.100   0.793  1.00  0.00           O  
ATOM    364  CB  LYS A  25      -9.652  -2.573   1.344  1.00  0.00           C  
ATOM    365  CG  LYS A  25      -8.821  -3.741   0.842  1.00  0.00           C  
ATOM    366  CD  LYS A  25      -9.061  -4.993   1.669  1.00  0.00           C  
ATOM    367  CE  LYS A  25      -8.120  -5.060   2.859  1.00  0.00           C  
ATOM    368  NZ  LYS A  25      -8.057  -3.765   3.592  1.00  0.00           N  
ATOM    369  H   LYS A  25      -7.579  -1.618   0.223  1.00  0.00           H  
ATOM    370  HA  LYS A  25     -10.254  -1.660  -0.493  1.00  0.00           H  
ATOM    371  HB2 LYS A  25      -9.242  -2.245   2.287  1.00  0.00           H  
ATOM    372  HB3 LYS A  25     -10.663  -2.919   1.502  1.00  0.00           H  
ATOM    373  HG2 LYS A  25      -9.088  -3.945  -0.185  1.00  0.00           H  
ATOM    374  HG3 LYS A  25      -7.775  -3.479   0.897  1.00  0.00           H  
ATOM    375  HD2 LYS A  25     -10.080  -4.986   2.028  1.00  0.00           H  
ATOM    376  HD3 LYS A  25      -8.903  -5.861   1.046  1.00  0.00           H  
ATOM    377  HE2 LYS A  25      -8.466  -5.829   3.534  1.00  0.00           H  
ATOM    378  HE3 LYS A  25      -7.130  -5.312   2.507  1.00  0.00           H  
ATOM    379  HZ1 LYS A  25      -7.623  -3.033   2.991  1.00  0.00           H  
ATOM    380  HZ2 LYS A  25      -7.489  -3.870   4.456  1.00  0.00           H  
ATOM    381  HZ3 LYS A  25      -9.015  -3.457   3.856  1.00  0.00           H  
ATOM    382  N   ASN A  26      -9.613   0.497   1.915  1.00  0.00           N  
ATOM    383  CA  ASN A  26     -10.144   1.659   2.619  1.00  0.00           C  
ATOM    384  C   ASN A  26     -10.587   2.738   1.637  1.00  0.00           C  
ATOM    385  O   ASN A  26     -11.483   3.530   1.933  1.00  0.00           O  
ATOM    386  CB  ASN A  26      -9.093   2.226   3.573  1.00  0.00           C  
ATOM    387  CG  ASN A  26      -9.671   2.570   4.932  1.00  0.00           C  
ATOM    388  OD1 ASN A  26     -10.326   3.598   5.099  1.00  0.00           O  
ATOM    389  ND2 ASN A  26      -9.432   1.706   5.913  1.00  0.00           N  
ATOM    390  H   ASN A  26      -8.689   0.219   2.081  1.00  0.00           H  
ATOM    391  HA  ASN A  26     -11.000   1.336   3.191  1.00  0.00           H  
ATOM    392  HB2 ASN A  26      -8.311   1.498   3.709  1.00  0.00           H  
ATOM    393  HB3 ASN A  26      -8.671   3.123   3.144  1.00  0.00           H  
ATOM    394 HD21 ASN A  26      -8.902   0.907   5.707  1.00  0.00           H  
ATOM    395 HD22 ASN A  26      -9.793   1.904   6.802  1.00  0.00           H  
ATOM    396  N   ALA A  27      -9.957   2.764   0.468  1.00  0.00           N  
ATOM    397  CA  ALA A  27     -10.290   3.748  -0.554  1.00  0.00           C  
ATOM    398  C   ALA A  27     -11.564   3.351  -1.286  1.00  0.00           C  
ATOM    399  O   ALA A  27     -12.339   4.204  -1.718  1.00  0.00           O  
ATOM    400  CB  ALA A  27      -9.139   3.901  -1.535  1.00  0.00           C  
ATOM    401  H   ALA A  27      -9.251   2.105   0.288  1.00  0.00           H  
ATOM    402  HA  ALA A  27     -10.447   4.698  -0.065  1.00  0.00           H  
ATOM    403  HB1 ALA A  27      -8.236   4.148  -0.996  1.00  0.00           H  
ATOM    404  HB2 ALA A  27      -9.366   4.691  -2.237  1.00  0.00           H  
ATOM    405  HB3 ALA A  27      -8.996   2.975  -2.071  1.00  0.00           H  
ATOM    406  N   GLY A  28     -11.771   2.046  -1.423  1.00  0.00           N  
ATOM    407  CA  GLY A  28     -12.946   1.546  -2.102  1.00  0.00           C  
ATOM    408  C   GLY A  28     -12.605   0.491  -3.132  1.00  0.00           C  
ATOM    409  O   GLY A  28     -13.201   0.446  -4.209  1.00  0.00           O  
ATOM    410  H   GLY A  28     -11.116   1.419  -1.060  1.00  0.00           H  
ATOM    411  HA2 GLY A  28     -13.619   1.121  -1.372  1.00  0.00           H  
ATOM    412  HA3 GLY A  28     -13.436   2.368  -2.593  1.00  0.00           H  
ATOM    413  N   HIS A  29     -11.638  -0.357  -2.803  1.00  0.00           N  
ATOM    414  CA  HIS A  29     -11.206  -1.412  -3.704  1.00  0.00           C  
ATOM    415  C   HIS A  29     -11.154  -2.754  -2.966  1.00  0.00           C  
ATOM    416  O   HIS A  29     -11.876  -2.957  -1.990  1.00  0.00           O  
ATOM    417  CB  HIS A  29      -9.840  -1.048  -4.292  1.00  0.00           C  
ATOM    418  CG  HIS A  29      -9.919  -0.062  -5.415  1.00  0.00           C  
ATOM    419  ND1 HIS A  29     -10.604  -0.309  -6.587  1.00  0.00           N  
ATOM    420  CD2 HIS A  29      -9.398   1.181  -5.542  1.00  0.00           C  
ATOM    421  CE1 HIS A  29     -10.498   0.738  -7.386  1.00  0.00           C  
ATOM    422  NE2 HIS A  29      -9.771   1.656  -6.775  1.00  0.00           N  
ATOM    423  H   HIS A  29     -11.197  -0.266  -1.933  1.00  0.00           H  
ATOM    424  HA  HIS A  29     -11.927  -1.483  -4.504  1.00  0.00           H  
ATOM    425  HB2 HIS A  29      -9.231  -0.613  -3.515  1.00  0.00           H  
ATOM    426  HB3 HIS A  29      -9.358  -1.938  -4.664  1.00  0.00           H  
ATOM    427  HD1 HIS A  29     -11.093  -1.131  -6.802  1.00  0.00           H  
ATOM    428  HD2 HIS A  29      -8.799   1.703  -4.808  1.00  0.00           H  
ATOM    429  HE1 HIS A  29     -10.931   0.828  -8.371  1.00  0.00           H  
ATOM    430  HE2 HIS A  29      -9.468   2.496  -7.177  1.00  0.00           H  
ATOM    431  N   ASN A  30     -10.308  -3.668  -3.434  1.00  0.00           N  
ATOM    432  CA  ASN A  30     -10.183  -4.981  -2.813  1.00  0.00           C  
ATOM    433  C   ASN A  30      -8.756  -5.226  -2.331  1.00  0.00           C  
ATOM    434  O   ASN A  30      -8.543  -5.805  -1.266  1.00  0.00           O  
ATOM    435  CB  ASN A  30     -10.595  -6.074  -3.798  1.00  0.00           C  
ATOM    436  CG  ASN A  30     -12.064  -6.434  -3.682  1.00  0.00           C  
ATOM    437  OD1 ASN A  30     -12.918  -5.822  -4.324  1.00  0.00           O  
ATOM    438  ND2 ASN A  30     -12.366  -7.431  -2.858  1.00  0.00           N  
ATOM    439  H   ASN A  30      -9.760  -3.458  -4.213  1.00  0.00           H  
ATOM    440  HA  ASN A  30     -10.846  -5.009  -1.960  1.00  0.00           H  
ATOM    441  HB2 ASN A  30     -10.407  -5.734  -4.805  1.00  0.00           H  
ATOM    442  HB3 ASN A  30     -10.010  -6.962  -3.608  1.00  0.00           H  
ATOM    443 HD21 ASN A  30     -11.634  -7.872  -2.379  1.00  0.00           H  
ATOM    444 HD22 ASN A  30     -13.308  -7.684  -2.764  1.00  0.00           H  
ATOM    445  N   GLY A  31      -7.781  -4.785  -3.120  1.00  0.00           N  
ATOM    446  CA  GLY A  31      -6.396  -4.968  -2.756  1.00  0.00           C  
ATOM    447  C   GLY A  31      -5.459  -4.324  -3.753  1.00  0.00           C  
ATOM    448  O   GLY A  31      -5.900  -3.694  -4.712  1.00  0.00           O  
ATOM    449  H   GLY A  31      -8.002  -4.331  -3.959  1.00  0.00           H  
ATOM    450  HA2 GLY A  31      -6.229  -4.530  -1.782  1.00  0.00           H  
ATOM    451  HA3 GLY A  31      -6.183  -6.025  -2.707  1.00  0.00           H  
ATOM    452  N   GLY A  32      -4.167  -4.483  -3.523  1.00  0.00           N  
ATOM    453  CA  GLY A  32      -3.176  -3.909  -4.411  1.00  0.00           C  
ATOM    454  C   GLY A  32      -1.873  -4.685  -4.405  1.00  0.00           C  
ATOM    455  O   GLY A  32      -1.834  -5.842  -3.990  1.00  0.00           O  
ATOM    456  H   GLY A  32      -3.885  -4.996  -2.741  1.00  0.00           H  
ATOM    457  HA2 GLY A  32      -3.572  -3.899  -5.416  1.00  0.00           H  
ATOM    458  HA3 GLY A  32      -2.978  -2.894  -4.103  1.00  0.00           H  
ATOM    459  N   THR A  33      -0.805  -4.045  -4.869  1.00  0.00           N  
ATOM    460  CA  THR A  33       0.506  -4.681  -4.915  1.00  0.00           C  
ATOM    461  C   THR A  33       1.613  -3.673  -4.623  1.00  0.00           C  
ATOM    462  O   THR A  33       1.439  -2.468  -4.820  1.00  0.00           O  
ATOM    463  CB  THR A  33       0.734  -5.326  -6.284  1.00  0.00           C  
ATOM    464  OG1 THR A  33       2.081  -5.743  -6.423  1.00  0.00           O  
ATOM    465  CG2 THR A  33       0.418  -4.403  -7.441  1.00  0.00           C  
ATOM    466  H   THR A  33      -0.900  -3.123  -5.186  1.00  0.00           H  
ATOM    467  HA  THR A  33       0.527  -5.451  -4.159  1.00  0.00           H  
ATOM    468  HB  THR A  33       0.098  -6.195  -6.371  1.00  0.00           H  
ATOM    469  HG1 THR A  33       2.650  -4.973  -6.484  1.00  0.00           H  
ATOM    470 HG21 THR A  33       1.223  -4.437  -8.160  1.00  0.00           H  
ATOM    471 HG22 THR A  33       0.304  -3.392  -7.075  1.00  0.00           H  
ATOM    472 HG23 THR A  33      -0.500  -4.720  -7.914  1.00  0.00           H  
ATOM    473  N   CYS A  34       2.749  -4.176  -4.153  1.00  0.00           N  
ATOM    474  CA  CYS A  34       3.890  -3.326  -3.832  1.00  0.00           C  
ATOM    475  C   CYS A  34       4.890  -3.309  -4.983  1.00  0.00           C  
ATOM    476  O   CYS A  34       5.297  -4.362  -5.479  1.00  0.00           O  
ATOM    477  CB  CYS A  34       4.571  -3.819  -2.556  1.00  0.00           C  
ATOM    478  SG  CYS A  34       5.570  -2.555  -1.712  1.00  0.00           S  
ATOM    479  H   CYS A  34       2.823  -5.144  -4.019  1.00  0.00           H  
ATOM    480  HA  CYS A  34       3.523  -2.322  -3.673  1.00  0.00           H  
ATOM    481  HB2 CYS A  34       3.817  -4.157  -1.861  1.00  0.00           H  
ATOM    482  HB3 CYS A  34       5.223  -4.641  -2.800  1.00  0.00           H  
ATOM    483  N   MET A  35       5.278  -2.110  -5.410  1.00  0.00           N  
ATOM    484  CA  MET A  35       6.221  -1.960  -6.510  1.00  0.00           C  
ATOM    485  C   MET A  35       7.263  -0.882  -6.217  1.00  0.00           C  
ATOM    486  O   MET A  35       7.017   0.303  -6.422  1.00  0.00           O  
ATOM    487  CB  MET A  35       5.468  -1.612  -7.794  1.00  0.00           C  
ATOM    488  CG  MET A  35       5.046  -2.831  -8.600  1.00  0.00           C  
ATOM    489  SD  MET A  35       6.203  -3.221  -9.926  1.00  0.00           S  
ATOM    490  CE  MET A  35       5.625  -2.117 -11.212  1.00  0.00           C  
ATOM    491  H   MET A  35       4.916  -1.309  -4.979  1.00  0.00           H  
ATOM    492  HA  MET A  35       6.726  -2.904  -6.646  1.00  0.00           H  
ATOM    493  HB2 MET A  35       4.581  -1.052  -7.535  1.00  0.00           H  
ATOM    494  HB3 MET A  35       6.103  -0.998  -8.415  1.00  0.00           H  
ATOM    495  HG2 MET A  35       4.982  -3.680  -7.936  1.00  0.00           H  
ATOM    496  HG3 MET A  35       4.074  -2.640  -9.032  1.00  0.00           H  
ATOM    497  HE1 MET A  35       6.456  -1.548 -11.598  1.00  0.00           H  
ATOM    498  HE2 MET A  35       4.885  -1.444 -10.803  1.00  0.00           H  
ATOM    499  HE3 MET A  35       5.183  -2.695 -12.011  1.00  0.00           H  
ATOM    500  N   PHE A  36       8.436  -1.307  -5.757  1.00  0.00           N  
ATOM    501  CA  PHE A  36       9.529  -0.388  -5.457  1.00  0.00           C  
ATOM    502  C   PHE A  36       9.072   0.778  -4.578  1.00  0.00           C  
ATOM    503  O   PHE A  36       9.113   1.937  -4.992  1.00  0.00           O  
ATOM    504  CB  PHE A  36      10.136   0.133  -6.758  1.00  0.00           C  
ATOM    505  CG  PHE A  36      11.234   1.139  -6.558  1.00  0.00           C  
ATOM    506  CD1 PHE A  36      12.466   0.737  -6.082  1.00  0.00           C  
ATOM    507  CD2 PHE A  36      11.032   2.479  -6.846  1.00  0.00           C  
ATOM    508  CE1 PHE A  36      13.485   1.652  -5.893  1.00  0.00           C  
ATOM    509  CE2 PHE A  36      12.046   3.401  -6.660  1.00  0.00           C  
ATOM    510  CZ  PHE A  36      13.275   2.986  -6.183  1.00  0.00           C  
ATOM    511  H   PHE A  36       8.578  -2.263  -5.631  1.00  0.00           H  
ATOM    512  HA  PHE A  36      10.284  -0.943  -4.921  1.00  0.00           H  
ATOM    513  HB2 PHE A  36      10.548  -0.699  -7.310  1.00  0.00           H  
ATOM    514  HB3 PHE A  36       9.363   0.594  -7.343  1.00  0.00           H  
ATOM    515  HD1 PHE A  36      12.628  -0.304  -5.858  1.00  0.00           H  
ATOM    516  HD2 PHE A  36      10.072   2.803  -7.219  1.00  0.00           H  
ATOM    517  HE1 PHE A  36      14.444   1.324  -5.521  1.00  0.00           H  
ATOM    518  HE2 PHE A  36      11.877   4.443  -6.886  1.00  0.00           H  
ATOM    519  HZ  PHE A  36      14.069   3.703  -6.037  1.00  0.00           H  
ATOM    520  N   PHE A  37       8.659   0.462  -3.355  1.00  0.00           N  
ATOM    521  CA  PHE A  37       8.219   1.476  -2.401  1.00  0.00           C  
ATOM    522  C   PHE A  37       6.985   2.236  -2.887  1.00  0.00           C  
ATOM    523  O   PHE A  37       6.625   3.267  -2.320  1.00  0.00           O  
ATOM    524  CB  PHE A  37       9.362   2.452  -2.117  1.00  0.00           C  
ATOM    525  CG  PHE A  37      10.673   1.766  -1.841  1.00  0.00           C  
ATOM    526  CD1 PHE A  37      10.707   0.567  -1.147  1.00  0.00           C  
ATOM    527  CD2 PHE A  37      11.866   2.317  -2.278  1.00  0.00           C  
ATOM    528  CE1 PHE A  37      11.905  -0.070  -0.895  1.00  0.00           C  
ATOM    529  CE2 PHE A  37      13.069   1.683  -2.027  1.00  0.00           C  
ATOM    530  CZ  PHE A  37      13.088   0.487  -1.334  1.00  0.00           C  
ATOM    531  H   PHE A  37       8.665  -0.478  -3.079  1.00  0.00           H  
ATOM    532  HA  PHE A  37       7.966   0.968  -1.483  1.00  0.00           H  
ATOM    533  HB2 PHE A  37       9.498   3.098  -2.971  1.00  0.00           H  
ATOM    534  HB3 PHE A  37       9.111   3.049  -1.253  1.00  0.00           H  
ATOM    535  HD1 PHE A  37       9.782   0.128  -0.805  1.00  0.00           H  
ATOM    536  HD2 PHE A  37      11.852   3.251  -2.819  1.00  0.00           H  
ATOM    537  HE1 PHE A  37      11.916  -1.004  -0.352  1.00  0.00           H  
ATOM    538  HE2 PHE A  37      13.994   2.123  -2.372  1.00  0.00           H  
ATOM    539  HZ  PHE A  37      14.025  -0.012  -1.139  1.00  0.00           H  
ATOM    540  N   LYS A  38       6.328   1.723  -3.924  1.00  0.00           N  
ATOM    541  CA  LYS A  38       5.132   2.359  -4.452  1.00  0.00           C  
ATOM    542  C   LYS A  38       3.906   1.501  -4.159  1.00  0.00           C  
ATOM    543  O   LYS A  38       3.948   0.278  -4.288  1.00  0.00           O  
ATOM    544  CB  LYS A  38       5.273   2.602  -5.955  1.00  0.00           C  
ATOM    545  CG  LYS A  38       5.188   4.067  -6.337  1.00  0.00           C  
ATOM    546  CD  LYS A  38       5.715   4.308  -7.742  1.00  0.00           C  
ATOM    547  CE  LYS A  38       6.227   5.731  -7.910  1.00  0.00           C  
ATOM    548  NZ  LYS A  38       5.809   6.321  -9.212  1.00  0.00           N  
ATOM    549  H   LYS A  38       6.646   0.896  -4.335  1.00  0.00           H  
ATOM    550  HA  LYS A  38       5.016   3.311  -3.952  1.00  0.00           H  
ATOM    551  HB2 LYS A  38       6.229   2.226  -6.281  1.00  0.00           H  
ATOM    552  HB3 LYS A  38       4.489   2.070  -6.473  1.00  0.00           H  
ATOM    553  HG2 LYS A  38       4.156   4.378  -6.291  1.00  0.00           H  
ATOM    554  HG3 LYS A  38       5.772   4.646  -5.637  1.00  0.00           H  
ATOM    555  HD2 LYS A  38       6.525   3.621  -7.934  1.00  0.00           H  
ATOM    556  HD3 LYS A  38       4.918   4.135  -8.449  1.00  0.00           H  
ATOM    557  HE2 LYS A  38       5.835   6.339  -7.108  1.00  0.00           H  
ATOM    558  HE3 LYS A  38       7.306   5.721  -7.859  1.00  0.00           H  
ATOM    559  HZ1 LYS A  38       6.413   5.961  -9.978  1.00  0.00           H  
ATOM    560  HZ2 LYS A  38       5.893   7.358  -9.178  1.00  0.00           H  
ATOM    561  HZ3 LYS A  38       4.821   6.071  -9.418  1.00  0.00           H  
ATOM    562  N   CYS A  39       2.822   2.146  -3.747  1.00  0.00           N  
ATOM    563  CA  CYS A  39       1.591   1.437  -3.418  1.00  0.00           C  
ATOM    564  C   CYS A  39       0.557   1.576  -4.529  1.00  0.00           C  
ATOM    565  O   CYS A  39       0.034   2.665  -4.772  1.00  0.00           O  
ATOM    566  CB  CYS A  39       1.018   1.964  -2.100  1.00  0.00           C  
ATOM    567  SG  CYS A  39      -0.563   1.202  -1.609  1.00  0.00           S  
ATOM    568  H   CYS A  39       2.853   3.119  -3.654  1.00  0.00           H  
ATOM    569  HA  CYS A  39       1.833   0.392  -3.300  1.00  0.00           H  
ATOM    570  HB2 CYS A  39       1.729   1.778  -1.309  1.00  0.00           H  
ATOM    571  HB3 CYS A  39       0.858   3.029  -2.187  1.00  0.00           H  
ATOM    572  N   LYS A  40       0.258   0.464  -5.192  1.00  0.00           N  
ATOM    573  CA  LYS A  40      -0.725   0.458  -6.270  1.00  0.00           C  
ATOM    574  C   LYS A  40      -1.883  -0.472  -5.925  1.00  0.00           C  
ATOM    575  O   LYS A  40      -1.760  -1.327  -5.051  1.00  0.00           O  
ATOM    576  CB  LYS A  40      -0.074   0.021  -7.583  1.00  0.00           C  
ATOM    577  CG  LYS A  40      -0.773   0.566  -8.818  1.00  0.00           C  
ATOM    578  CD  LYS A  40       0.025   0.280 -10.080  1.00  0.00           C  
ATOM    579  CE  LYS A  40      -0.350   1.232 -11.205  1.00  0.00           C  
ATOM    580  NZ  LYS A  40      -1.554   0.768 -11.948  1.00  0.00           N  
ATOM    581  H   LYS A  40       0.704  -0.375  -4.945  1.00  0.00           H  
ATOM    582  HA  LYS A  40      -1.104   1.463  -6.380  1.00  0.00           H  
ATOM    583  HB2 LYS A  40       0.949   0.362  -7.595  1.00  0.00           H  
ATOM    584  HB3 LYS A  40      -0.086  -1.058  -7.636  1.00  0.00           H  
ATOM    585  HG2 LYS A  40      -1.744   0.102  -8.906  1.00  0.00           H  
ATOM    586  HG3 LYS A  40      -0.890   1.634  -8.712  1.00  0.00           H  
ATOM    587  HD2 LYS A  40       1.076   0.392  -9.863  1.00  0.00           H  
ATOM    588  HD3 LYS A  40      -0.173  -0.733 -10.397  1.00  0.00           H  
ATOM    589  HE2 LYS A  40      -0.552   2.205 -10.783  1.00  0.00           H  
ATOM    590  HE3 LYS A  40       0.481   1.303 -11.891  1.00  0.00           H  
ATOM    591  HZ1 LYS A  40      -2.126   0.141 -11.346  1.00  0.00           H  
ATOM    592  HZ2 LYS A  40      -1.269   0.246 -12.801  1.00  0.00           H  
ATOM    593  HZ3 LYS A  40      -2.135   1.582 -12.231  1.00  0.00           H  
ATOM    594  N   CYS A  41      -3.009  -0.296  -6.609  1.00  0.00           N  
ATOM    595  CA  CYS A  41      -4.181  -1.117  -6.365  1.00  0.00           C  
ATOM    596  C   CYS A  41      -4.334  -2.181  -7.443  1.00  0.00           C  
ATOM    597  O   CYS A  41      -3.457  -2.356  -8.290  1.00  0.00           O  
ATOM    598  CB  CYS A  41      -5.425  -0.238  -6.326  1.00  0.00           C  
ATOM    599  SG  CYS A  41      -5.808   0.446  -4.681  1.00  0.00           S  
ATOM    600  H   CYS A  41      -3.056   0.404  -7.289  1.00  0.00           H  
ATOM    601  HA  CYS A  41      -4.058  -1.600  -5.408  1.00  0.00           H  
ATOM    602  HB2 CYS A  41      -5.291   0.587  -7.002  1.00  0.00           H  
ATOM    603  HB3 CYS A  41      -6.269  -0.816  -6.648  1.00  0.00           H  
ATOM    604  N   ALA A  42      -5.456  -2.889  -7.404  1.00  0.00           N  
ATOM    605  CA  ALA A  42      -5.733  -3.939  -8.376  1.00  0.00           C  
ATOM    606  C   ALA A  42      -6.456  -3.381  -9.597  1.00  0.00           C  
ATOM    607  O   ALA A  42      -5.999  -3.650 -10.728  1.00  0.00           O  
ATOM    608  CB  ALA A  42      -6.556  -5.047  -7.735  1.00  0.00           C  
ATOM    609  OXT ALA A  42      -7.472  -2.678  -9.412  1.00  0.00           O  
ATOM    610  H   ALA A  42      -6.114  -2.699  -6.699  1.00  0.00           H  
ATOM    611  HA  ALA A  42      -4.789  -4.360  -8.690  1.00  0.00           H  
ATOM    612  HB1 ALA A  42      -7.605  -4.861  -7.906  1.00  0.00           H  
ATOM    613  HB2 ALA A  42      -6.363  -5.070  -6.672  1.00  0.00           H  
ATOM    614  HB3 ALA A  42      -6.283  -5.996  -8.172  1.00  0.00           H  
TER     615      ALA A  42                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   ASP A   1      -8.823  16.613  -2.587  1.00  0.00           N  
ATOM      2  CA  ASP A   1      -9.380  15.589  -3.509  1.00  0.00           C  
ATOM      3  C   ASP A   1      -8.311  14.587  -3.932  1.00  0.00           C  
ATOM      4  O   ASP A   1      -7.119  14.810  -3.717  1.00  0.00           O  
ATOM      5  CB  ASP A   1      -9.954  16.297  -4.737  1.00  0.00           C  
ATOM      6  CG  ASP A   1     -11.087  15.520  -5.377  1.00  0.00           C  
ATOM      7  OD1 ASP A   1     -11.764  14.755  -4.658  1.00  0.00           O  
ATOM      8  OD2 ASP A   1     -11.298  15.675  -6.599  1.00  0.00           O  
ATOM      9  H1  ASP A   1      -8.017  17.064  -3.064  1.00  1.00           H  
ATOM     10  H2  ASP A   1      -8.523  16.127  -1.718  1.00  1.00           H  
ATOM     11  H3  ASP A   1      -9.575  17.304  -2.391  1.00  1.00           H  
ATOM     12  HA  ASP A   1     -10.174  15.062  -3.000  1.00  0.00           H  
ATOM     13  HB2 ASP A   1     -10.329  17.267  -4.444  1.00  0.00           H  
ATOM     14  HB3 ASP A   1      -9.170  16.426  -5.470  1.00  0.00           H  
ATOM     15  N   ARG A   2      -8.744  13.485  -4.536  1.00  0.00           N  
ATOM     16  CA  ARG A   2      -7.825  12.450  -4.991  1.00  0.00           C  
ATOM     17  C   ARG A   2      -6.970  11.934  -3.839  1.00  0.00           C  
ATOM     18  O   ARG A   2      -6.025  12.595  -3.409  1.00  0.00           O  
ATOM     19  CB  ARG A   2      -6.926  12.982  -6.109  1.00  0.00           C  
ATOM     20  CG  ARG A   2      -7.603  14.008  -7.007  1.00  0.00           C  
ATOM     21  CD  ARG A   2      -6.793  14.263  -8.268  1.00  0.00           C  
ATOM     22  NE  ARG A   2      -6.824  13.120  -9.179  1.00  0.00           N  
ATOM     23  CZ  ARG A   2      -5.940  12.924 -10.154  1.00  0.00           C  
ATOM     24  NH1 ARG A   2      -4.952  13.790 -10.349  1.00  0.00           N  
ATOM     25  NH2 ARG A   2      -6.041  11.859 -10.936  1.00  0.00           N  
ATOM     26  H   ARG A   2      -9.703  13.364  -4.681  1.00  0.00           H  
ATOM     27  HA  ARG A   2      -8.415  11.632  -5.377  1.00  0.00           H  
ATOM     28  HB2 ARG A   2      -6.055  13.441  -5.667  1.00  0.00           H  
ATOM     29  HB3 ARG A   2      -6.613  12.153  -6.722  1.00  0.00           H  
ATOM     30  HG2 ARG A   2      -8.579  13.641  -7.285  1.00  0.00           H  
ATOM     31  HG3 ARG A   2      -7.707  14.936  -6.463  1.00  0.00           H  
ATOM     32  HD2 ARG A   2      -7.202  15.125  -8.774  1.00  0.00           H  
ATOM     33  HD3 ARG A   2      -5.769  14.462  -7.990  1.00  0.00           H  
ATOM     34  HE  ARG A   2      -7.542  12.464  -9.058  1.00  0.00           H  
ATOM     35 HH11 ARG A   2      -4.871  14.596  -9.763  1.00  0.00           H  
ATOM     36 HH12 ARG A   2      -4.291  13.637 -11.083  1.00  0.00           H  
ATOM     37 HH21 ARG A   2      -6.782  11.202 -10.793  1.00  0.00           H  
ATOM     38 HH22 ARG A   2      -5.376  11.711 -11.668  1.00  0.00           H  
ATOM     39  N   ASP A   3      -7.308  10.748  -3.344  1.00  0.00           N  
ATOM     40  CA  ASP A   3      -6.567  10.143  -2.240  1.00  0.00           C  
ATOM     41  C   ASP A   3      -5.209   9.639  -2.720  1.00  0.00           C  
ATOM     42  O   ASP A   3      -4.170  10.195  -2.366  1.00  0.00           O  
ATOM     43  CB  ASP A   3      -7.354   8.988  -1.592  1.00  0.00           C  
ATOM     44  CG  ASP A   3      -8.624   8.619  -2.338  1.00  0.00           C  
ATOM     45  OD1 ASP A   3      -8.538   7.828  -3.300  1.00  0.00           O  
ATOM     46  OD2 ASP A   3      -9.702   9.121  -1.957  1.00  0.00           O  
ATOM     47  H   ASP A   3      -8.069  10.272  -3.732  1.00  0.00           H  
ATOM     48  HA  ASP A   3      -6.404  10.911  -1.499  1.00  0.00           H  
ATOM     49  HB2 ASP A   3      -6.724   8.114  -1.553  1.00  0.00           H  
ATOM     50  HB3 ASP A   3      -7.622   9.272  -0.584  1.00  0.00           H  
ATOM     51  N   SER A   4      -5.226   8.585  -3.529  1.00  0.00           N  
ATOM     52  CA  SER A   4      -3.996   8.008  -4.061  1.00  0.00           C  
ATOM     53  C   SER A   4      -3.055   7.594  -2.933  1.00  0.00           C  
ATOM     54  O   SER A   4      -2.306   8.415  -2.403  1.00  0.00           O  
ATOM     55  CB  SER A   4      -3.297   9.008  -4.983  1.00  0.00           C  
ATOM     56  OG  SER A   4      -3.706   8.834  -6.328  1.00  0.00           O  
ATOM     57  H   SER A   4      -6.087   8.186  -3.777  1.00  0.00           H  
ATOM     58  HA  SER A   4      -4.262   7.131  -4.632  1.00  0.00           H  
ATOM     59  HB2 SER A   4      -3.543  10.013  -4.672  1.00  0.00           H  
ATOM     60  HB3 SER A   4      -2.229   8.865  -4.921  1.00  0.00           H  
ATOM     61  HG  SER A   4      -2.952   8.956  -6.910  1.00  0.00           H  
ATOM     62  N   CYS A   5      -3.099   6.315  -2.572  1.00  0.00           N  
ATOM     63  CA  CYS A   5      -2.249   5.792  -1.508  1.00  0.00           C  
ATOM     64  C   CYS A   5      -0.798   5.665  -1.971  1.00  0.00           C  
ATOM     65  O   CYS A   5       0.113   5.540  -1.153  1.00  0.00           O  
ATOM     66  CB  CYS A   5      -2.766   4.432  -1.036  1.00  0.00           C  
ATOM     67  SG  CYS A   5      -4.331   4.515  -0.104  1.00  0.00           S  
ATOM     68  H   CYS A   5      -3.716   5.709  -3.032  1.00  0.00           H  
ATOM     69  HA  CYS A   5      -2.289   6.487  -0.682  1.00  0.00           H  
ATOM     70  HB2 CYS A   5      -2.931   3.799  -1.895  1.00  0.00           H  
ATOM     71  HB3 CYS A   5      -2.026   3.976  -0.395  1.00  0.00           H  
ATOM     72  N   VAL A   6      -0.587   5.696  -3.286  1.00  0.00           N  
ATOM     73  CA  VAL A   6       0.755   5.584  -3.849  1.00  0.00           C  
ATOM     74  C   VAL A   6       1.701   6.608  -3.229  1.00  0.00           C  
ATOM     75  O   VAL A   6       2.822   6.282  -2.839  1.00  0.00           O  
ATOM     76  CB  VAL A   6       0.732   5.754  -5.386  1.00  0.00           C  
ATOM     77  CG1 VAL A   6       0.655   7.223  -5.791  1.00  0.00           C  
ATOM     78  CG2 VAL A   6       1.944   5.085  -6.015  1.00  0.00           C  
ATOM     79  H   VAL A   6      -1.351   5.795  -3.892  1.00  0.00           H  
ATOM     80  HA  VAL A   6       1.124   4.593  -3.627  1.00  0.00           H  
ATOM     81  HB  VAL A   6      -0.152   5.266  -5.758  1.00  0.00           H  
ATOM     82 HG11 VAL A   6      -0.226   7.670  -5.355  1.00  0.00           H  
ATOM     83 HG12 VAL A   6       0.601   7.296  -6.868  1.00  0.00           H  
ATOM     84 HG13 VAL A   6       1.535   7.741  -5.440  1.00  0.00           H  
ATOM     85 HG21 VAL A   6       2.346   4.351  -5.333  1.00  0.00           H  
ATOM     86 HG22 VAL A   6       2.697   5.830  -6.228  1.00  0.00           H  
ATOM     87 HG23 VAL A   6       1.650   4.599  -6.934  1.00  0.00           H  
ATOM     88  N   ASP A   7       1.235   7.847  -3.146  1.00  0.00           N  
ATOM     89  CA  ASP A   7       2.031   8.929  -2.575  1.00  0.00           C  
ATOM     90  C   ASP A   7       1.707   9.124  -1.097  1.00  0.00           C  
ATOM     91  O   ASP A   7       2.558   9.549  -0.316  1.00  0.00           O  
ATOM     92  CB  ASP A   7       1.780  10.230  -3.339  1.00  0.00           C  
ATOM     93  CG  ASP A   7       3.036  11.066  -3.482  1.00  0.00           C  
ATOM     94  OD1 ASP A   7       3.970  10.621  -4.182  1.00  0.00           O  
ATOM     95  OD2 ASP A   7       3.087  12.167  -2.893  1.00  0.00           O  
ATOM     96  H   ASP A   7       0.332   8.037  -3.477  1.00  0.00           H  
ATOM     97  HA  ASP A   7       3.072   8.661  -2.671  1.00  0.00           H  
ATOM     98  HB2 ASP A   7       1.412   9.995  -4.326  1.00  0.00           H  
ATOM     99  HB3 ASP A   7       1.039  10.813  -2.812  1.00  0.00           H  
ATOM    100  N   LYS A   8       0.472   8.810  -0.721  1.00  0.00           N  
ATOM    101  CA  LYS A   8       0.034   8.953   0.663  1.00  0.00           C  
ATOM    102  C   LYS A   8       0.642   7.865   1.544  1.00  0.00           C  
ATOM    103  O   LYS A   8       1.305   8.156   2.539  1.00  0.00           O  
ATOM    104  CB  LYS A   8      -1.492   8.894   0.742  1.00  0.00           C  
ATOM    105  CG  LYS A   8      -2.073   9.692   1.899  1.00  0.00           C  
ATOM    106  CD  LYS A   8      -3.264  10.527   1.459  1.00  0.00           C  
ATOM    107  CE  LYS A   8      -4.571   9.767   1.628  1.00  0.00           C  
ATOM    108  NZ  LYS A   8      -5.289  10.166   2.870  1.00  0.00           N  
ATOM    109  H   LYS A   8      -0.161   8.477  -1.390  1.00  0.00           H  
ATOM    110  HA  LYS A   8       0.367   9.916   1.019  1.00  0.00           H  
ATOM    111  HB2 LYS A   8      -1.904   9.282  -0.178  1.00  0.00           H  
ATOM    112  HB3 LYS A   8      -1.796   7.864   0.855  1.00  0.00           H  
ATOM    113  HG2 LYS A   8      -2.392   9.007   2.671  1.00  0.00           H  
ATOM    114  HG3 LYS A   8      -1.309  10.348   2.290  1.00  0.00           H  
ATOM    115  HD2 LYS A   8      -3.303  11.425   2.057  1.00  0.00           H  
ATOM    116  HD3 LYS A   8      -3.144  10.790   0.419  1.00  0.00           H  
ATOM    117  HE2 LYS A   8      -5.204   9.970   0.777  1.00  0.00           H  
ATOM    118  HE3 LYS A   8      -4.355   8.709   1.671  1.00  0.00           H  
ATOM    119  HZ1 LYS A   8      -4.992  11.119   3.164  1.00  0.00           H  
ATOM    120  HZ2 LYS A   8      -5.076   9.498   3.637  1.00  0.00           H  
ATOM    121  HZ3 LYS A   8      -6.316  10.171   2.704  1.00  0.00           H  
ATOM    122  N   SER A   9       0.409   6.611   1.170  1.00  0.00           N  
ATOM    123  CA  SER A   9       0.931   5.478   1.927  1.00  0.00           C  
ATOM    124  C   SER A   9       2.246   4.983   1.332  1.00  0.00           C  
ATOM    125  O   SER A   9       2.435   5.000   0.116  1.00  0.00           O  
ATOM    126  CB  SER A   9      -0.092   4.341   1.949  1.00  0.00           C  
ATOM    127  OG  SER A   9       0.415   3.212   2.640  1.00  0.00           O  
ATOM    128  H   SER A   9      -0.128   6.443   0.368  1.00  0.00           H  
ATOM    129  HA  SER A   9       1.110   5.809   2.938  1.00  0.00           H  
ATOM    130  HB2 SER A   9      -0.990   4.677   2.444  1.00  0.00           H  
ATOM    131  HB3 SER A   9      -0.327   4.051   0.934  1.00  0.00           H  
ATOM    132  HG  SER A   9      -0.276   2.840   3.194  1.00  0.00           H  
ATOM    133  N   ARG A  10       3.151   4.541   2.200  1.00  0.00           N  
ATOM    134  CA  ARG A  10       4.445   4.039   1.767  1.00  0.00           C  
ATOM    135  C   ARG A  10       4.401   2.529   1.565  1.00  0.00           C  
ATOM    136  O   ARG A  10       3.460   1.864   1.995  1.00  0.00           O  
ATOM    137  CB  ARG A  10       5.510   4.392   2.804  1.00  0.00           C  
ATOM    138  CG  ARG A  10       6.923   4.105   2.338  1.00  0.00           C  
ATOM    139  CD  ARG A  10       7.926   5.051   2.976  1.00  0.00           C  
ATOM    140  NE  ARG A  10       7.864   6.389   2.390  1.00  0.00           N  
ATOM    141  CZ  ARG A  10       8.844   7.286   2.484  1.00  0.00           C  
ATOM    142  NH1 ARG A  10       9.960   6.995   3.138  1.00  0.00           N  
ATOM    143  NH2 ARG A  10       8.706   8.478   1.918  1.00  0.00           N  
ATOM    144  H   ARG A  10       2.945   4.551   3.156  1.00  0.00           H  
ATOM    145  HA  ARG A  10       4.693   4.514   0.829  1.00  0.00           H  
ATOM    146  HB2 ARG A  10       5.435   5.443   3.038  1.00  0.00           H  
ATOM    147  HB3 ARG A  10       5.324   3.816   3.699  1.00  0.00           H  
ATOM    148  HG2 ARG A  10       7.175   3.092   2.608  1.00  0.00           H  
ATOM    149  HG3 ARG A  10       6.968   4.216   1.264  1.00  0.00           H  
ATOM    150  HD2 ARG A  10       7.714   5.122   4.033  1.00  0.00           H  
ATOM    151  HD3 ARG A  10       8.919   4.652   2.835  1.00  0.00           H  
ATOM    152  HE  ARG A  10       7.051   6.631   1.901  1.00  0.00           H  
ATOM    153 HH11 ARG A  10      10.072   6.098   3.565  1.00  0.00           H  
ATOM    154 HH12 ARG A  10      10.692   7.673   3.204  1.00  0.00           H  
ATOM    155 HH21 ARG A  10       7.867   8.702   1.421  1.00  0.00           H  
ATOM    156 HH22 ARG A  10       9.441   9.152   1.988  1.00  0.00           H  
ATOM    157  N   CYS A  11       5.426   1.993   0.910  1.00  0.00           N  
ATOM    158  CA  CYS A  11       5.501   0.560   0.657  1.00  0.00           C  
ATOM    159  C   CYS A  11       6.943   0.068   0.730  1.00  0.00           C  
ATOM    160  O   CYS A  11       7.880   0.863   0.777  1.00  0.00           O  
ATOM    161  CB  CYS A  11       4.908   0.231  -0.712  1.00  0.00           C  
ATOM    162  SG  CYS A  11       4.185  -1.435  -0.826  1.00  0.00           S  
ATOM    163  H   CYS A  11       6.148   2.573   0.591  1.00  0.00           H  
ATOM    164  HA  CYS A  11       4.924   0.060   1.419  1.00  0.00           H  
ATOM    165  HB2 CYS A  11       4.128   0.939  -0.942  1.00  0.00           H  
ATOM    166  HB3 CYS A  11       5.684   0.304  -1.460  1.00  0.00           H  
ATOM    167  N   ALA A  12       7.111  -1.251   0.736  1.00  0.00           N  
ATOM    168  CA  ALA A  12       8.436  -1.853   0.799  1.00  0.00           C  
ATOM    169  C   ALA A  12       9.004  -2.062  -0.601  1.00  0.00           C  
ATOM    170  O   ALA A  12       8.433  -1.593  -1.587  1.00  0.00           O  
ATOM    171  CB  ALA A  12       8.376  -3.173   1.554  1.00  0.00           C  
ATOM    172  H   ALA A  12       6.324  -1.833   0.698  1.00  0.00           H  
ATOM    173  HA  ALA A  12       9.082  -1.181   1.344  1.00  0.00           H  
ATOM    174  HB1 ALA A  12       8.980  -3.909   1.044  1.00  0.00           H  
ATOM    175  HB2 ALA A  12       7.352  -3.516   1.598  1.00  0.00           H  
ATOM    176  HB3 ALA A  12       8.751  -3.032   2.557  1.00  0.00           H  
ATOM    177  N   LYS A  13      10.135  -2.757  -0.685  1.00  0.00           N  
ATOM    178  CA  LYS A  13      10.782  -3.018  -1.969  1.00  0.00           C  
ATOM    179  C   LYS A  13       9.783  -3.538  -3.001  1.00  0.00           C  
ATOM    180  O   LYS A  13       9.720  -3.036  -4.121  1.00  0.00           O  
ATOM    181  CB  LYS A  13      11.928  -4.014  -1.791  1.00  0.00           C  
ATOM    182  CG  LYS A  13      13.012  -3.890  -2.849  1.00  0.00           C  
ATOM    183  CD  LYS A  13      14.321  -4.503  -2.377  1.00  0.00           C  
ATOM    184  CE  LYS A  13      15.267  -4.760  -3.539  1.00  0.00           C  
ATOM    185  NZ  LYS A  13      16.687  -4.813  -3.095  1.00  0.00           N  
ATOM    186  H   LYS A  13      10.547  -3.101   0.134  1.00  0.00           H  
ATOM    187  HA  LYS A  13      11.186  -2.084  -2.327  1.00  0.00           H  
ATOM    188  HB2 LYS A  13      12.381  -3.854  -0.823  1.00  0.00           H  
ATOM    189  HB3 LYS A  13      11.530  -5.013  -1.830  1.00  0.00           H  
ATOM    190  HG2 LYS A  13      12.689  -4.398  -3.744  1.00  0.00           H  
ATOM    191  HG3 LYS A  13      13.173  -2.843  -3.065  1.00  0.00           H  
ATOM    192  HD2 LYS A  13      14.796  -3.826  -1.684  1.00  0.00           H  
ATOM    193  HD3 LYS A  13      14.110  -5.440  -1.882  1.00  0.00           H  
ATOM    194  HE2 LYS A  13      15.008  -5.702  -3.997  1.00  0.00           H  
ATOM    195  HE3 LYS A  13      15.154  -3.965  -4.262  1.00  0.00           H  
ATOM    196  HZ1 LYS A  13      16.788  -5.466  -2.292  1.00  0.00           H  
ATOM    197  HZ2 LYS A  13      17.006  -3.869  -2.801  1.00  0.00           H  
ATOM    198  HZ3 LYS A  13      17.293  -5.143  -3.875  1.00  0.00           H  
ATOM    199  N   TYR A  14       9.001  -4.542  -2.617  1.00  0.00           N  
ATOM    200  CA  TYR A  14       8.005  -5.118  -3.515  1.00  0.00           C  
ATOM    201  C   TYR A  14       7.309  -6.311  -2.872  1.00  0.00           C  
ATOM    202  O   TYR A  14       7.784  -6.861  -1.877  1.00  0.00           O  
ATOM    203  CB  TYR A  14       8.649  -5.545  -4.839  1.00  0.00           C  
ATOM    204  CG  TYR A  14      10.049  -6.101  -4.696  1.00  0.00           C  
ATOM    205  CD1 TYR A  14      10.352  -7.037  -3.716  1.00  0.00           C  
ATOM    206  CD2 TYR A  14      11.068  -5.689  -5.546  1.00  0.00           C  
ATOM    207  CE1 TYR A  14      11.630  -7.547  -3.586  1.00  0.00           C  
ATOM    208  CE2 TYR A  14      12.349  -6.194  -5.423  1.00  0.00           C  
ATOM    209  CZ  TYR A  14      12.624  -7.122  -4.441  1.00  0.00           C  
ATOM    210  OH  TYR A  14      13.897  -7.628  -4.316  1.00  0.00           O  
ATOM    211  H   TYR A  14       9.093  -4.902  -1.711  1.00  0.00           H  
ATOM    212  HA  TYR A  14       7.267  -4.356  -3.717  1.00  0.00           H  
ATOM    213  HB2 TYR A  14       8.037  -6.309  -5.294  1.00  0.00           H  
ATOM    214  HB3 TYR A  14       8.696  -4.691  -5.499  1.00  0.00           H  
ATOM    215  HD1 TYR A  14       9.573  -7.369  -3.047  1.00  0.00           H  
ATOM    216  HD2 TYR A  14      10.849  -4.961  -6.313  1.00  0.00           H  
ATOM    217  HE1 TYR A  14      11.845  -8.274  -2.817  1.00  0.00           H  
ATOM    218  HE2 TYR A  14      13.127  -5.861  -6.093  1.00  0.00           H  
ATOM    219  HH  TYR A  14      14.087  -8.204  -5.060  1.00  0.00           H  
ATOM    220  N   GLY A  15       6.179  -6.710  -3.447  1.00  0.00           N  
ATOM    221  CA  GLY A  15       5.436  -7.839  -2.918  1.00  0.00           C  
ATOM    222  C   GLY A  15       4.173  -7.421  -2.190  1.00  0.00           C  
ATOM    223  O   GLY A  15       3.630  -6.345  -2.439  1.00  0.00           O  
ATOM    224  H   GLY A  15       5.847  -6.232  -4.239  1.00  0.00           H  
ATOM    225  HA2 GLY A  15       5.167  -8.491  -3.735  1.00  0.00           H  
ATOM    226  HA3 GLY A  15       6.070  -8.381  -2.233  1.00  0.00           H  
ATOM    227  N   TYR A  16       3.702  -8.282  -1.292  1.00  0.00           N  
ATOM    228  CA  TYR A  16       2.493  -8.008  -0.526  1.00  0.00           C  
ATOM    229  C   TYR A  16       2.793  -7.144   0.696  1.00  0.00           C  
ATOM    230  O   TYR A  16       3.567  -7.531   1.572  1.00  0.00           O  
ATOM    231  CB  TYR A  16       1.843  -9.328  -0.094  1.00  0.00           C  
ATOM    232  CG  TYR A  16       0.717  -9.172   0.913  1.00  0.00           C  
ATOM    233  CD1 TYR A  16      -0.027  -7.999   0.988  1.00  0.00           C  
ATOM    234  CD2 TYR A  16       0.404 -10.203   1.791  1.00  0.00           C  
ATOM    235  CE1 TYR A  16      -1.049  -7.860   1.909  1.00  0.00           C  
ATOM    236  CE2 TYR A  16      -0.616 -10.070   2.714  1.00  0.00           C  
ATOM    237  CZ  TYR A  16      -1.340  -8.897   2.769  1.00  0.00           C  
ATOM    238  OH  TYR A  16      -2.355  -8.762   3.687  1.00  0.00           O  
ATOM    239  H   TYR A  16       4.177  -9.125  -1.144  1.00  0.00           H  
ATOM    240  HA  TYR A  16       1.809  -7.476  -1.168  1.00  0.00           H  
ATOM    241  HB2 TYR A  16       1.441  -9.820  -0.964  1.00  0.00           H  
ATOM    242  HB3 TYR A  16       2.598  -9.960   0.351  1.00  0.00           H  
ATOM    243  HD1 TYR A  16       0.202  -7.189   0.313  1.00  0.00           H  
ATOM    244  HD2 TYR A  16       0.971 -11.120   1.747  1.00  0.00           H  
ATOM    245  HE1 TYR A  16      -1.615  -6.941   1.953  1.00  0.00           H  
ATOM    246  HE2 TYR A  16      -0.845 -10.884   3.387  1.00  0.00           H  
ATOM    247  HH  TYR A  16      -3.061  -9.377   3.476  1.00  0.00           H  
ATOM    248  N   TYR A  17       2.157  -5.979   0.752  1.00  0.00           N  
ATOM    249  CA  TYR A  17       2.329  -5.059   1.870  1.00  0.00           C  
ATOM    250  C   TYR A  17       0.976  -4.740   2.495  1.00  0.00           C  
ATOM    251  O   TYR A  17       0.236  -3.893   1.995  1.00  0.00           O  
ATOM    252  CB  TYR A  17       3.017  -3.771   1.407  1.00  0.00           C  
ATOM    253  CG  TYR A  17       3.572  -2.933   2.539  1.00  0.00           C  
ATOM    254  CD1 TYR A  17       4.222  -3.524   3.616  1.00  0.00           C  
ATOM    255  CD2 TYR A  17       3.451  -1.548   2.527  1.00  0.00           C  
ATOM    256  CE1 TYR A  17       4.732  -2.760   4.649  1.00  0.00           C  
ATOM    257  CE2 TYR A  17       3.960  -0.776   3.556  1.00  0.00           C  
ATOM    258  CZ  TYR A  17       4.598  -1.388   4.614  1.00  0.00           C  
ATOM    259  OH  TYR A  17       5.106  -0.625   5.639  1.00  0.00           O  
ATOM    260  H   TYR A  17       1.543  -5.736   0.028  1.00  0.00           H  
ATOM    261  HA  TYR A  17       2.949  -5.546   2.608  1.00  0.00           H  
ATOM    262  HB2 TYR A  17       3.837  -4.025   0.753  1.00  0.00           H  
ATOM    263  HB3 TYR A  17       2.307  -3.167   0.864  1.00  0.00           H  
ATOM    264  HD1 TYR A  17       4.326  -4.598   3.642  1.00  0.00           H  
ATOM    265  HD2 TYR A  17       2.948  -1.072   1.698  1.00  0.00           H  
ATOM    266  HE1 TYR A  17       5.233  -3.239   5.478  1.00  0.00           H  
ATOM    267  HE2 TYR A  17       3.856   0.300   3.530  1.00  0.00           H  
ATOM    268  HH  TYR A  17       5.499   0.174   5.280  1.00  0.00           H  
ATOM    269  N   GLN A  18       0.657  -5.439   3.582  1.00  0.00           N  
ATOM    270  CA  GLN A  18      -0.616  -5.255   4.283  1.00  0.00           C  
ATOM    271  C   GLN A  18      -1.009  -3.782   4.375  1.00  0.00           C  
ATOM    272  O   GLN A  18      -2.193  -3.449   4.373  1.00  0.00           O  
ATOM    273  CB  GLN A  18      -0.534  -5.858   5.685  1.00  0.00           C  
ATOM    274  CG  GLN A  18      -1.864  -6.381   6.202  1.00  0.00           C  
ATOM    275  CD  GLN A  18      -1.738  -7.732   6.877  1.00  0.00           C  
ATOM    276  OE1 GLN A  18      -1.702  -8.769   6.215  1.00  0.00           O  
ATOM    277  NE2 GLN A  18      -1.670  -7.727   8.204  1.00  0.00           N  
ATOM    278  H   GLN A  18       1.290  -6.106   3.919  1.00  0.00           H  
ATOM    279  HA  GLN A  18      -1.375  -5.781   3.724  1.00  0.00           H  
ATOM    280  HB2 GLN A  18       0.170  -6.678   5.671  1.00  0.00           H  
ATOM    281  HB3 GLN A  18      -0.178  -5.103   6.367  1.00  0.00           H  
ATOM    282  HG2 GLN A  18      -2.261  -5.675   6.916  1.00  0.00           H  
ATOM    283  HG3 GLN A  18      -2.548  -6.473   5.370  1.00  0.00           H  
ATOM    284 HE21 GLN A  18      -1.705  -6.863   8.666  1.00  0.00           H  
ATOM    285 HE22 GLN A  18      -1.588  -8.587   8.667  1.00  0.00           H  
ATOM    286  N   GLU A  19      -0.014  -2.906   4.452  1.00  0.00           N  
ATOM    287  CA  GLU A  19      -0.269  -1.474   4.540  1.00  0.00           C  
ATOM    288  C   GLU A  19      -0.982  -0.974   3.286  1.00  0.00           C  
ATOM    289  O   GLU A  19      -1.996  -0.280   3.369  1.00  0.00           O  
ATOM    290  CB  GLU A  19       1.042  -0.710   4.736  1.00  0.00           C  
ATOM    291  CG  GLU A  19       0.920   0.478   5.677  1.00  0.00           C  
ATOM    292  CD  GLU A  19       2.086   0.580   6.642  1.00  0.00           C  
ATOM    293  OE1 GLU A  19       2.637  -0.475   7.023  1.00  0.00           O  
ATOM    294  OE2 GLU A  19       2.449   1.715   7.016  1.00  0.00           O  
ATOM    295  H   GLU A  19       0.912  -3.229   4.448  1.00  0.00           H  
ATOM    296  HA  GLU A  19      -0.906  -1.303   5.394  1.00  0.00           H  
ATOM    297  HB2 GLU A  19       1.782  -1.386   5.139  1.00  0.00           H  
ATOM    298  HB3 GLU A  19       1.383  -0.349   3.777  1.00  0.00           H  
ATOM    299  HG2 GLU A  19       0.878   1.383   5.091  1.00  0.00           H  
ATOM    300  HG3 GLU A  19       0.008   0.376   6.248  1.00  0.00           H  
ATOM    301  N   CYS A  20      -0.444  -1.335   2.125  1.00  0.00           N  
ATOM    302  CA  CYS A  20      -1.025  -0.927   0.852  1.00  0.00           C  
ATOM    303  C   CYS A  20      -2.386  -1.582   0.635  1.00  0.00           C  
ATOM    304  O   CYS A  20      -3.327  -0.941   0.167  1.00  0.00           O  
ATOM    305  CB  CYS A  20      -0.085  -1.289  -0.299  1.00  0.00           C  
ATOM    306  SG  CYS A  20      -0.040  -0.056  -1.639  1.00  0.00           S  
ATOM    307  H   CYS A  20       0.364  -1.891   2.126  1.00  0.00           H  
ATOM    308  HA  CYS A  20      -1.155   0.144   0.875  1.00  0.00           H  
ATOM    309  HB2 CYS A  20       0.919  -1.391   0.085  1.00  0.00           H  
ATOM    310  HB3 CYS A  20      -0.398  -2.230  -0.728  1.00  0.00           H  
ATOM    311  N   GLN A  21      -2.481  -2.862   0.977  1.00  0.00           N  
ATOM    312  CA  GLN A  21      -3.726  -3.607   0.818  1.00  0.00           C  
ATOM    313  C   GLN A  21      -4.855  -2.955   1.610  1.00  0.00           C  
ATOM    314  O   GLN A  21      -5.955  -2.754   1.094  1.00  0.00           O  
ATOM    315  CB  GLN A  21      -3.537  -5.057   1.271  1.00  0.00           C  
ATOM    316  CG  GLN A  21      -3.968  -6.080   0.232  1.00  0.00           C  
ATOM    317  CD  GLN A  21      -5.023  -7.037   0.757  1.00  0.00           C  
ATOM    318  OE1 GLN A  21      -4.767  -8.228   0.928  1.00  0.00           O  
ATOM    319  NE2 GLN A  21      -6.217  -6.517   1.015  1.00  0.00           N  
ATOM    320  H   GLN A  21      -1.696  -3.319   1.344  1.00  0.00           H  
ATOM    321  HA  GLN A  21      -3.987  -3.596  -0.230  1.00  0.00           H  
ATOM    322  HB2 GLN A  21      -2.491  -5.219   1.490  1.00  0.00           H  
ATOM    323  HB3 GLN A  21      -4.113  -5.221   2.170  1.00  0.00           H  
ATOM    324  HG2 GLN A  21      -4.372  -5.559  -0.622  1.00  0.00           H  
ATOM    325  HG3 GLN A  21      -3.104  -6.653  -0.072  1.00  0.00           H  
ATOM    326 HE21 GLN A  21      -6.350  -5.559   0.855  1.00  0.00           H  
ATOM    327 HE22 GLN A  21      -6.918  -7.112   1.356  1.00  0.00           H  
ATOM    328  N   ASP A  22      -4.575  -2.624   2.866  1.00  0.00           N  
ATOM    329  CA  ASP A  22      -5.566  -1.994   3.730  1.00  0.00           C  
ATOM    330  C   ASP A  22      -5.972  -0.631   3.181  1.00  0.00           C  
ATOM    331  O   ASP A  22      -7.141  -0.252   3.236  1.00  0.00           O  
ATOM    332  CB  ASP A  22      -5.016  -1.844   5.148  1.00  0.00           C  
ATOM    333  CG  ASP A  22      -5.121  -3.129   5.947  1.00  0.00           C  
ATOM    334  OD1 ASP A  22      -4.820  -4.203   5.385  1.00  0.00           O  
ATOM    335  OD2 ASP A  22      -5.505  -3.060   7.133  1.00  0.00           O  
ATOM    336  H   ASP A  22      -3.681  -2.808   3.221  1.00  0.00           H  
ATOM    337  HA  ASP A  22      -6.436  -2.632   3.755  1.00  0.00           H  
ATOM    338  HB2 ASP A  22      -3.976  -1.558   5.097  1.00  0.00           H  
ATOM    339  HB3 ASP A  22      -5.572  -1.075   5.664  1.00  0.00           H  
ATOM    340  N   CYS A  23      -4.997   0.101   2.650  1.00  0.00           N  
ATOM    341  CA  CYS A  23      -5.248   1.420   2.089  1.00  0.00           C  
ATOM    342  C   CYS A  23      -6.265   1.351   0.955  1.00  0.00           C  
ATOM    343  O   CYS A  23      -7.327   1.969   1.019  1.00  0.00           O  
ATOM    344  CB  CYS A  23      -3.945   2.019   1.574  1.00  0.00           C  
ATOM    345  SG  CYS A  23      -3.835   3.830   1.741  1.00  0.00           S  
ATOM    346  H   CYS A  23      -4.084  -0.258   2.633  1.00  0.00           H  
ATOM    347  HA  CYS A  23      -5.635   2.049   2.869  1.00  0.00           H  
ATOM    348  HB2 CYS A  23      -3.120   1.586   2.117  1.00  0.00           H  
ATOM    349  HB3 CYS A  23      -3.846   1.778   0.533  1.00  0.00           H  
ATOM    350  N   CYS A  24      -5.925   0.597  -0.084  1.00  0.00           N  
ATOM    351  CA  CYS A  24      -6.795   0.442  -1.245  1.00  0.00           C  
ATOM    352  C   CYS A  24      -8.206   0.026  -0.831  1.00  0.00           C  
ATOM    353  O   CYS A  24      -9.180   0.725  -1.117  1.00  0.00           O  
ATOM    354  CB  CYS A  24      -6.204  -0.593  -2.201  1.00  0.00           C  
ATOM    355  SG  CYS A  24      -6.853  -0.493  -3.900  1.00  0.00           S  
ATOM    356  H   CYS A  24      -5.061   0.133  -0.073  1.00  0.00           H  
ATOM    357  HA  CYS A  24      -6.848   1.395  -1.749  1.00  0.00           H  
ATOM    358  HB2 CYS A  24      -5.134  -0.456  -2.250  1.00  0.00           H  
ATOM    359  HB3 CYS A  24      -6.416  -1.581  -1.823  1.00  0.00           H  
ATOM    360  N   LYS A  25      -8.309  -1.115  -0.157  1.00  0.00           N  
ATOM    361  CA  LYS A  25      -9.597  -1.630   0.299  1.00  0.00           C  
ATOM    362  C   LYS A  25     -10.414  -0.540   0.994  1.00  0.00           C  
ATOM    363  O   LYS A  25     -11.629  -0.453   0.813  1.00  0.00           O  
ATOM    364  CB  LYS A  25      -9.377  -2.813   1.248  1.00  0.00           C  
ATOM    365  CG  LYS A  25     -10.633  -3.262   1.977  1.00  0.00           C  
ATOM    366  CD  LYS A  25     -10.818  -2.498   3.279  1.00  0.00           C  
ATOM    367  CE  LYS A  25     -10.428  -3.342   4.480  1.00  0.00           C  
ATOM    368  NZ  LYS A  25      -8.983  -3.201   4.814  1.00  0.00           N  
ATOM    369  H   LYS A  25      -7.497  -1.627   0.039  1.00  0.00           H  
ATOM    370  HA  LYS A  25     -10.140  -1.973  -0.568  1.00  0.00           H  
ATOM    371  HB2 LYS A  25      -9.003  -3.650   0.677  1.00  0.00           H  
ATOM    372  HB3 LYS A  25      -8.639  -2.535   1.985  1.00  0.00           H  
ATOM    373  HG2 LYS A  25     -11.489  -3.085   1.343  1.00  0.00           H  
ATOM    374  HG3 LYS A  25     -10.554  -4.316   2.197  1.00  0.00           H  
ATOM    375  HD2 LYS A  25     -10.198  -1.614   3.258  1.00  0.00           H  
ATOM    376  HD3 LYS A  25     -11.854  -2.210   3.371  1.00  0.00           H  
ATOM    377  HE2 LYS A  25     -11.017  -3.030   5.330  1.00  0.00           H  
ATOM    378  HE3 LYS A  25     -10.638  -4.379   4.260  1.00  0.00           H  
ATOM    379  HZ1 LYS A  25      -8.631  -2.276   4.492  1.00  0.00           H  
ATOM    380  HZ2 LYS A  25      -8.433  -3.949   4.348  1.00  0.00           H  
ATOM    381  HZ3 LYS A  25      -8.845  -3.274   5.842  1.00  0.00           H  
ATOM    382  N   ASN A  26      -9.739   0.289   1.784  1.00  0.00           N  
ATOM    383  CA  ASN A  26     -10.405   1.371   2.500  1.00  0.00           C  
ATOM    384  C   ASN A  26     -10.818   2.487   1.545  1.00  0.00           C  
ATOM    385  O   ASN A  26     -11.749   3.244   1.823  1.00  0.00           O  
ATOM    386  CB  ASN A  26      -9.484   1.931   3.585  1.00  0.00           C  
ATOM    387  CG  ASN A  26     -10.182   2.065   4.924  1.00  0.00           C  
ATOM    388  OD1 ASN A  26     -10.920   3.022   5.160  1.00  0.00           O  
ATOM    389  ND2 ASN A  26      -9.951   1.103   5.811  1.00  0.00           N  
ATOM    390  H   ASN A  26      -8.773   0.172   1.887  1.00  0.00           H  
ATOM    391  HA  ASN A  26     -11.290   0.966   2.966  1.00  0.00           H  
ATOM    392  HB2 ASN A  26      -8.639   1.271   3.704  1.00  0.00           H  
ATOM    393  HB3 ASN A  26      -9.132   2.906   3.283  1.00  0.00           H  
ATOM    394 HD21 ASN A  26      -9.352   0.372   5.555  1.00  0.00           H  
ATOM    395 HD22 ASN A  26     -10.389   1.165   6.685  1.00  0.00           H  
ATOM    396  N   ALA A  27     -10.121   2.584   0.418  1.00  0.00           N  
ATOM    397  CA  ALA A  27     -10.418   3.607  -0.577  1.00  0.00           C  
ATOM    398  C   ALA A  27     -11.688   3.263  -1.343  1.00  0.00           C  
ATOM    399  O   ALA A  27     -12.422   4.147  -1.783  1.00  0.00           O  
ATOM    400  CB  ALA A  27      -9.247   3.769  -1.533  1.00  0.00           C  
ATOM    401  H   ALA A  27      -9.391   1.951   0.250  1.00  0.00           H  
ATOM    402  HA  ALA A  27     -10.564   4.544  -0.059  1.00  0.00           H  
ATOM    403  HB1 ALA A  27      -8.319   3.680  -0.987  1.00  0.00           H  
ATOM    404  HB2 ALA A  27      -9.297   4.742  -2.002  1.00  0.00           H  
ATOM    405  HB3 ALA A  27      -9.293   3.003  -2.292  1.00  0.00           H  
ATOM    406  N   GLY A  28     -11.939   1.968  -1.499  1.00  0.00           N  
ATOM    407  CA  GLY A  28     -13.117   1.519  -2.209  1.00  0.00           C  
ATOM    408  C   GLY A  28     -12.810   0.425  -3.212  1.00  0.00           C  
ATOM    409  O   GLY A  28     -13.421   0.362  -4.278  1.00  0.00           O  
ATOM    410  H   GLY A  28     -11.318   1.313  -1.127  1.00  0.00           H  
ATOM    411  HA2 GLY A  28     -13.836   1.148  -1.495  1.00  0.00           H  
ATOM    412  HA3 GLY A  28     -13.543   2.359  -2.730  1.00  0.00           H  
ATOM    413  N   HIS A  29     -11.858  -0.439  -2.871  1.00  0.00           N  
ATOM    414  CA  HIS A  29     -11.470  -1.533  -3.751  1.00  0.00           C  
ATOM    415  C   HIS A  29     -11.254  -2.821  -2.950  1.00  0.00           C  
ATOM    416  O   HIS A  29     -11.882  -3.022  -1.911  1.00  0.00           O  
ATOM    417  CB  HIS A  29     -10.205  -1.155  -4.524  1.00  0.00           C  
ATOM    418  CG  HIS A  29     -10.261   0.213  -5.131  1.00  0.00           C  
ATOM    419  ND1 HIS A  29     -11.170   0.569  -6.104  1.00  0.00           N  
ATOM    420  CD2 HIS A  29      -9.512   1.318  -4.898  1.00  0.00           C  
ATOM    421  CE1 HIS A  29     -10.978   1.831  -6.444  1.00  0.00           C  
ATOM    422  NE2 HIS A  29      -9.978   2.308  -5.727  1.00  0.00           N  
ATOM    423  H   HIS A  29     -11.404  -0.336  -2.008  1.00  0.00           H  
ATOM    424  HA  HIS A  29     -12.276  -1.693  -4.453  1.00  0.00           H  
ATOM    425  HB2 HIS A  29      -9.361  -1.188  -3.855  1.00  0.00           H  
ATOM    426  HB3 HIS A  29     -10.053  -1.867  -5.324  1.00  0.00           H  
ATOM    427  HD1 HIS A  29     -11.855  -0.017  -6.490  1.00  0.00           H  
ATOM    428  HD2 HIS A  29      -8.699   1.404  -4.191  1.00  0.00           H  
ATOM    429  HE1 HIS A  29     -11.545   2.380  -7.183  1.00  0.00           H  
ATOM    430  HE2 HIS A  29      -9.571   3.191  -5.843  1.00  0.00           H  
ATOM    431  N   ASN A  30     -10.367  -3.689  -3.435  1.00  0.00           N  
ATOM    432  CA  ASN A  30     -10.084  -4.949  -2.756  1.00  0.00           C  
ATOM    433  C   ASN A  30      -8.714  -4.915  -2.088  1.00  0.00           C  
ATOM    434  O   ASN A  30      -8.590  -5.179  -0.892  1.00  0.00           O  
ATOM    435  CB  ASN A  30     -10.153  -6.112  -3.748  1.00  0.00           C  
ATOM    436  CG  ASN A  30     -11.576  -6.562  -4.013  1.00  0.00           C  
ATOM    437  OD1 ASN A  30     -11.931  -7.715  -3.768  1.00  0.00           O  
ATOM    438  ND2 ASN A  30     -12.400  -5.652  -4.518  1.00  0.00           N  
ATOM    439  H   ASN A  30      -9.896  -3.481  -4.265  1.00  0.00           H  
ATOM    440  HA  ASN A  30     -10.838  -5.093  -1.996  1.00  0.00           H  
ATOM    441  HB2 ASN A  30      -9.712  -5.805  -4.684  1.00  0.00           H  
ATOM    442  HB3 ASN A  30      -9.598  -6.950  -3.350  1.00  0.00           H  
ATOM    443 HD21 ASN A  30     -12.049  -4.752  -4.688  1.00  0.00           H  
ATOM    444 HD22 ASN A  30     -13.326  -5.915  -4.699  1.00  0.00           H  
ATOM    445  N   GLY A  31      -7.686  -4.591  -2.866  1.00  0.00           N  
ATOM    446  CA  GLY A  31      -6.342  -4.530  -2.328  1.00  0.00           C  
ATOM    447  C   GLY A  31      -5.365  -3.886  -3.291  1.00  0.00           C  
ATOM    448  O   GLY A  31      -5.766  -3.149  -4.190  1.00  0.00           O  
ATOM    449  H   GLY A  31      -7.840  -4.390  -3.813  1.00  0.00           H  
ATOM    450  HA2 GLY A  31      -6.357  -3.958  -1.412  1.00  0.00           H  
ATOM    451  HA3 GLY A  31      -6.006  -5.533  -2.109  1.00  0.00           H  
ATOM    452  N   GLY A  32      -4.082  -4.167  -3.104  1.00  0.00           N  
ATOM    453  CA  GLY A  32      -3.065  -3.602  -3.971  1.00  0.00           C  
ATOM    454  C   GLY A  32      -1.782  -4.408  -3.968  1.00  0.00           C  
ATOM    455  O   GLY A  32      -1.712  -5.478  -3.362  1.00  0.00           O  
ATOM    456  H   GLY A  32      -3.823  -4.764  -2.371  1.00  0.00           H  
ATOM    457  HA2 GLY A  32      -3.450  -3.565  -4.979  1.00  0.00           H  
ATOM    458  HA3 GLY A  32      -2.847  -2.597  -3.643  1.00  0.00           H  
ATOM    459  N   THR A  33      -0.763  -3.894  -4.649  1.00  0.00           N  
ATOM    460  CA  THR A  33       0.526  -4.570  -4.725  1.00  0.00           C  
ATOM    461  C   THR A  33       1.670  -3.594  -4.468  1.00  0.00           C  
ATOM    462  O   THR A  33       1.498  -2.378  -4.564  1.00  0.00           O  
ATOM    463  CB  THR A  33       0.698  -5.228  -6.095  1.00  0.00           C  
ATOM    464  OG1 THR A  33       2.034  -5.660  -6.280  1.00  0.00           O  
ATOM    465  CG2 THR A  33       0.347  -4.311  -7.248  1.00  0.00           C  
ATOM    466  H   THR A  33      -0.880  -3.038  -5.111  1.00  0.00           H  
ATOM    467  HA  THR A  33       0.544  -5.335  -3.964  1.00  0.00           H  
ATOM    468  HB  THR A  33       0.052  -6.092  -6.152  1.00  0.00           H  
ATOM    469  HG1 THR A  33       2.608  -4.896  -6.378  1.00  0.00           H  
ATOM    470 HG21 THR A  33       0.982  -3.437  -7.218  1.00  0.00           H  
ATOM    471 HG22 THR A  33      -0.685  -4.009  -7.165  1.00  0.00           H  
ATOM    472 HG23 THR A  33       0.497  -4.833  -8.181  1.00  0.00           H  
ATOM    473  N   CYS A  34       2.840  -4.137  -4.143  1.00  0.00           N  
ATOM    474  CA  CYS A  34       4.016  -3.320  -3.872  1.00  0.00           C  
ATOM    475  C   CYS A  34       4.980  -3.352  -5.052  1.00  0.00           C  
ATOM    476  O   CYS A  34       5.414  -4.423  -5.480  1.00  0.00           O  
ATOM    477  CB  CYS A  34       4.722  -3.811  -2.610  1.00  0.00           C  
ATOM    478  SG  CYS A  34       5.643  -2.517  -1.727  1.00  0.00           S  
ATOM    479  H   CYS A  34       2.912  -5.113  -4.084  1.00  0.00           H  
ATOM    480  HA  CYS A  34       3.685  -2.303  -3.717  1.00  0.00           H  
ATOM    481  HB2 CYS A  34       3.989  -4.214  -1.928  1.00  0.00           H  
ATOM    482  HB3 CYS A  34       5.422  -4.585  -2.877  1.00  0.00           H  
ATOM    483  N   MET A  35       5.305  -2.172  -5.577  1.00  0.00           N  
ATOM    484  CA  MET A  35       6.209  -2.066  -6.715  1.00  0.00           C  
ATOM    485  C   MET A  35       7.314  -1.040  -6.463  1.00  0.00           C  
ATOM    486  O   MET A  35       7.118   0.157  -6.662  1.00  0.00           O  
ATOM    487  CB  MET A  35       5.425  -1.679  -7.969  1.00  0.00           C  
ATOM    488  CG  MET A  35       4.824  -2.868  -8.702  1.00  0.00           C  
ATOM    489  SD  MET A  35       5.751  -3.315 -10.183  1.00  0.00           S  
ATOM    490  CE  MET A  35       6.681  -4.726  -9.588  1.00  0.00           C  
ATOM    491  H   MET A  35       4.921  -1.356  -5.194  1.00  0.00           H  
ATOM    492  HA  MET A  35       6.662  -3.033  -6.871  1.00  0.00           H  
ATOM    493  HB2 MET A  35       4.622  -1.014  -7.685  1.00  0.00           H  
ATOM    494  HB3 MET A  35       6.086  -1.160  -8.647  1.00  0.00           H  
ATOM    495  HG2 MET A  35       4.810  -3.716  -8.035  1.00  0.00           H  
ATOM    496  HG3 MET A  35       3.811  -2.621  -8.988  1.00  0.00           H  
ATOM    497  HE1 MET A  35       7.736  -4.550  -9.741  1.00  0.00           H  
ATOM    498  HE2 MET A  35       6.381  -5.610 -10.130  1.00  0.00           H  
ATOM    499  HE3 MET A  35       6.489  -4.865  -8.535  1.00  0.00           H  
ATOM    500  N   PHE A  36       8.481  -1.522  -6.041  1.00  0.00           N  
ATOM    501  CA  PHE A  36       9.629  -0.657  -5.778  1.00  0.00           C  
ATOM    502  C   PHE A  36       9.236   0.585  -4.980  1.00  0.00           C  
ATOM    503  O   PHE A  36       9.197   1.694  -5.514  1.00  0.00           O  
ATOM    504  CB  PHE A  36      10.279  -0.252  -7.101  1.00  0.00           C  
ATOM    505  CG  PHE A  36      11.468   0.652  -6.944  1.00  0.00           C  
ATOM    506  CD1 PHE A  36      12.702   0.131  -6.603  1.00  0.00           C  
ATOM    507  CD2 PHE A  36      11.350   2.020  -7.136  1.00  0.00           C  
ATOM    508  CE1 PHE A  36      13.802   0.954  -6.457  1.00  0.00           C  
ATOM    509  CE2 PHE A  36      12.446   2.850  -6.992  1.00  0.00           C  
ATOM    510  CZ  PHE A  36      13.675   2.315  -6.651  1.00  0.00           C  
ATOM    511  H   PHE A  36       8.579  -2.485  -5.916  1.00  0.00           H  
ATOM    512  HA  PHE A  36      10.343  -1.225  -5.202  1.00  0.00           H  
ATOM    513  HB2 PHE A  36      10.608  -1.141  -7.617  1.00  0.00           H  
ATOM    514  HB3 PHE A  36       9.550   0.256  -7.707  1.00  0.00           H  
ATOM    515  HD1 PHE A  36      12.800  -0.932  -6.453  1.00  0.00           H  
ATOM    516  HD2 PHE A  36      10.391   2.437  -7.403  1.00  0.00           H  
ATOM    517  HE1 PHE A  36      14.760   0.534  -6.190  1.00  0.00           H  
ATOM    518  HE2 PHE A  36      12.343   3.914  -7.145  1.00  0.00           H  
ATOM    519  HZ  PHE A  36      14.533   2.961  -6.537  1.00  0.00           H  
ATOM    520  N   PHE A  37       8.957   0.392  -3.695  1.00  0.00           N  
ATOM    521  CA  PHE A  37       8.581   1.493  -2.815  1.00  0.00           C  
ATOM    522  C   PHE A  37       7.404   2.293  -3.371  1.00  0.00           C  
ATOM    523  O   PHE A  37       7.186   3.441  -2.983  1.00  0.00           O  
ATOM    524  CB  PHE A  37       9.785   2.411  -2.587  1.00  0.00           C  
ATOM    525  CG  PHE A  37      11.033   1.673  -2.186  1.00  0.00           C  
ATOM    526  CD1 PHE A  37      10.952   0.480  -1.485  1.00  0.00           C  
ATOM    527  CD2 PHE A  37      12.285   2.168  -2.511  1.00  0.00           C  
ATOM    528  CE1 PHE A  37      12.092  -0.206  -1.116  1.00  0.00           C  
ATOM    529  CE2 PHE A  37      13.432   1.487  -2.143  1.00  0.00           C  
ATOM    530  CZ  PHE A  37      13.334   0.298  -1.445  1.00  0.00           C  
ATOM    531  H   PHE A  37       9.014  -0.513  -3.326  1.00  0.00           H  
ATOM    532  HA  PHE A  37       8.289   1.067  -1.867  1.00  0.00           H  
ATOM    533  HB2 PHE A  37       9.996   2.950  -3.499  1.00  0.00           H  
ATOM    534  HB3 PHE A  37       9.548   3.117  -1.804  1.00  0.00           H  
ATOM    535  HD1 PHE A  37       9.981   0.084  -1.230  1.00  0.00           H  
ATOM    536  HD2 PHE A  37      12.363   3.097  -3.057  1.00  0.00           H  
ATOM    537  HE1 PHE A  37      12.012  -1.133  -0.569  1.00  0.00           H  
ATOM    538  HE2 PHE A  37      14.403   1.883  -2.402  1.00  0.00           H  
ATOM    539  HZ  PHE A  37      14.226  -0.238  -1.158  1.00  0.00           H  
ATOM    540  N   LYS A  38       6.639   1.679  -4.270  1.00  0.00           N  
ATOM    541  CA  LYS A  38       5.480   2.338  -4.858  1.00  0.00           C  
ATOM    542  C   LYS A  38       4.202   1.603  -4.472  1.00  0.00           C  
ATOM    543  O   LYS A  38       4.095   0.389  -4.649  1.00  0.00           O  
ATOM    544  CB  LYS A  38       5.610   2.404  -6.382  1.00  0.00           C  
ATOM    545  CG  LYS A  38       5.034   3.676  -6.984  1.00  0.00           C  
ATOM    546  CD  LYS A  38       4.976   3.602  -8.500  1.00  0.00           C  
ATOM    547  CE  LYS A  38       4.275   4.815  -9.091  1.00  0.00           C  
ATOM    548  NZ  LYS A  38       5.235   5.906  -9.420  1.00  0.00           N  
ATOM    549  H   LYS A  38       6.851   0.761  -4.536  1.00  0.00           H  
ATOM    550  HA  LYS A  38       5.434   3.342  -4.465  1.00  0.00           H  
ATOM    551  HB2 LYS A  38       6.656   2.349  -6.644  1.00  0.00           H  
ATOM    552  HB3 LYS A  38       5.094   1.560  -6.814  1.00  0.00           H  
ATOM    553  HG2 LYS A  38       4.034   3.822  -6.602  1.00  0.00           H  
ATOM    554  HG3 LYS A  38       5.656   4.511  -6.696  1.00  0.00           H  
ATOM    555  HD2 LYS A  38       5.983   3.555  -8.888  1.00  0.00           H  
ATOM    556  HD3 LYS A  38       4.437   2.711  -8.788  1.00  0.00           H  
ATOM    557  HE2 LYS A  38       3.761   4.516  -9.991  1.00  0.00           H  
ATOM    558  HE3 LYS A  38       3.557   5.183  -8.372  1.00  0.00           H  
ATOM    559  HZ1 LYS A  38       5.479   5.874 -10.431  1.00  0.00           H  
ATOM    560  HZ2 LYS A  38       6.105   5.798  -8.861  1.00  0.00           H  
ATOM    561  HZ3 LYS A  38       4.810   6.832  -9.205  1.00  0.00           H  
ATOM    562  N   CYS A  39       3.240   2.342  -3.933  1.00  0.00           N  
ATOM    563  CA  CYS A  39       1.975   1.758  -3.510  1.00  0.00           C  
ATOM    564  C   CYS A  39       0.956   1.771  -4.643  1.00  0.00           C  
ATOM    565  O   CYS A  39       0.509   2.833  -5.079  1.00  0.00           O  
ATOM    566  CB  CYS A  39       1.425   2.516  -2.299  1.00  0.00           C  
ATOM    567  SG  CYS A  39       1.063   1.458  -0.860  1.00  0.00           S  
ATOM    568  H   CYS A  39       3.388   3.302  -3.811  1.00  0.00           H  
ATOM    569  HA  CYS A  39       2.164   0.734  -3.224  1.00  0.00           H  
ATOM    570  HB2 CYS A  39       2.150   3.254  -1.988  1.00  0.00           H  
ATOM    571  HB3 CYS A  39       0.509   3.016  -2.580  1.00  0.00           H  
ATOM    572  N   LYS A  40       0.588   0.584  -5.111  1.00  0.00           N  
ATOM    573  CA  LYS A  40      -0.383   0.455  -6.191  1.00  0.00           C  
ATOM    574  C   LYS A  40      -1.568  -0.394  -5.745  1.00  0.00           C  
ATOM    575  O   LYS A  40      -1.492  -1.100  -4.740  1.00  0.00           O  
ATOM    576  CB  LYS A  40       0.272  -0.167  -7.425  1.00  0.00           C  
ATOM    577  CG  LYS A  40      -0.256   0.387  -8.739  1.00  0.00           C  
ATOM    578  CD  LYS A  40       0.636   1.495  -9.276  1.00  0.00           C  
ATOM    579  CE  LYS A  40       1.500   1.010 -10.430  1.00  0.00           C  
ATOM    580  NZ  LYS A  40       1.541   1.996 -11.544  1.00  0.00           N  
ATOM    581  H   LYS A  40       0.978  -0.227  -4.720  1.00  0.00           H  
ATOM    582  HA  LYS A  40      -0.737   1.445  -6.439  1.00  0.00           H  
ATOM    583  HB2 LYS A  40       1.335   0.014  -7.384  1.00  0.00           H  
ATOM    584  HB3 LYS A  40       0.096  -1.233  -7.412  1.00  0.00           H  
ATOM    585  HG2 LYS A  40      -0.297  -0.412  -9.464  1.00  0.00           H  
ATOM    586  HG3 LYS A  40      -1.249   0.781  -8.579  1.00  0.00           H  
ATOM    587  HD2 LYS A  40       0.015   2.307  -9.622  1.00  0.00           H  
ATOM    588  HD3 LYS A  40       1.277   1.845  -8.480  1.00  0.00           H  
ATOM    589  HE2 LYS A  40       2.504   0.849 -10.067  1.00  0.00           H  
ATOM    590  HE3 LYS A  40       1.097   0.079 -10.799  1.00  0.00           H  
ATOM    591  HZ1 LYS A  40       0.693   2.598 -11.521  1.00  0.00           H  
ATOM    592  HZ2 LYS A  40       1.576   1.502 -12.458  1.00  0.00           H  
ATOM    593  HZ3 LYS A  40       2.384   2.600 -11.457  1.00  0.00           H  
ATOM    594  N   CYS A  41      -2.661  -0.321  -6.495  1.00  0.00           N  
ATOM    595  CA  CYS A  41      -3.855  -1.079  -6.173  1.00  0.00           C  
ATOM    596  C   CYS A  41      -3.971  -2.312  -7.061  1.00  0.00           C  
ATOM    597  O   CYS A  41      -3.047  -2.646  -7.803  1.00  0.00           O  
ATOM    598  CB  CYS A  41      -5.088  -0.197  -6.346  1.00  0.00           C  
ATOM    599  SG  CYS A  41      -5.551   0.737  -4.851  1.00  0.00           S  
ATOM    600  H   CYS A  41      -2.669   0.260  -7.280  1.00  0.00           H  
ATOM    601  HA  CYS A  41      -3.787  -1.392  -5.143  1.00  0.00           H  
ATOM    602  HB2 CYS A  41      -4.902   0.512  -7.132  1.00  0.00           H  
ATOM    603  HB3 CYS A  41      -5.922  -0.813  -6.623  1.00  0.00           H  
ATOM    604  N   ALA A  42      -5.111  -2.986  -6.976  1.00  0.00           N  
ATOM    605  CA  ALA A  42      -5.351  -4.184  -7.770  1.00  0.00           C  
ATOM    606  C   ALA A  42      -6.346  -3.908  -8.893  1.00  0.00           C  
ATOM    607  O   ALA A  42      -6.106  -4.381 -10.024  1.00  0.00           O  
ATOM    608  CB  ALA A  42      -5.854  -5.312  -6.883  1.00  0.00           C  
ATOM    609  OXT ALA A  42      -7.357  -3.223  -8.632  1.00  1.00           O  
ATOM    610  H   ALA A  42      -5.807  -2.667  -6.364  1.00  0.00           H  
ATOM    611  HA  ALA A  42      -4.411  -4.491  -8.204  1.00  0.00           H  
ATOM    612  HB1 ALA A  42      -5.016  -5.900  -6.538  1.00  0.00           H  
ATOM    613  HB2 ALA A  42      -6.527  -5.942  -7.447  1.00  0.00           H  
ATOM    614  HB3 ALA A  42      -6.376  -4.897  -6.033  1.00  0.00           H  
TER     615      ALA A  42                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   ASP A   1      -7.906  17.170  -4.687  1.00  0.00           N  
ATOM      2  CA  ASP A   1      -6.463  16.859  -4.512  1.00  0.00           C  
ATOM      3  C   ASP A   1      -6.172  15.398  -4.840  1.00  0.00           C  
ATOM      4  O   ASP A   1      -5.087  15.062  -5.314  1.00  0.00           O  
ATOM      5  CB  ASP A   1      -6.072  17.164  -3.065  1.00  0.00           C  
ATOM      6  CG  ASP A   1      -6.191  18.637  -2.732  1.00  0.00           C  
ATOM      7  OD1 ASP A   1      -5.412  19.438  -3.292  1.00  0.00           O  
ATOM      8  OD2 ASP A   1      -7.063  18.992  -1.911  1.00  0.00           O  
ATOM      9  H1  ASP A   1      -8.002  18.203  -4.752  1.00  1.00           H  
ATOM     10  H2  ASP A   1      -8.413  16.796  -3.859  1.00  1.00           H  
ATOM     11  H3  ASP A   1      -8.225  16.710  -5.563  1.00  1.00           H  
ATOM     12  HA  ASP A   1      -5.892  17.490  -5.176  1.00  0.00           H  
ATOM     13  HB2 ASP A   1      -6.718  16.610  -2.400  1.00  0.00           H  
ATOM     14  HB3 ASP A   1      -5.049  16.857  -2.904  1.00  0.00           H  
ATOM     15  N   ARG A   2      -7.149  14.532  -4.583  1.00  0.00           N  
ATOM     16  CA  ARG A   2      -7.002  13.106  -4.847  1.00  0.00           C  
ATOM     17  C   ARG A   2      -6.028  12.474  -3.868  1.00  0.00           C  
ATOM     18  O   ARG A   2      -4.834  12.772  -3.872  1.00  0.00           O  
ATOM     19  CB  ARG A   2      -6.536  12.867  -6.279  1.00  0.00           C  
ATOM     20  CG  ARG A   2      -7.104  11.603  -6.906  1.00  0.00           C  
ATOM     21  CD  ARG A   2      -6.572  10.350  -6.229  1.00  0.00           C  
ATOM     22  NE  ARG A   2      -6.027   9.397  -7.193  1.00  0.00           N  
ATOM     23  CZ  ARG A   2      -5.950   8.085  -6.982  1.00  0.00           C  
ATOM     24  NH1 ARG A   2      -6.376   7.561  -5.839  1.00  0.00           N  
ATOM     25  NH2 ARG A   2      -5.442   7.293  -7.916  1.00  0.00           N  
ATOM     26  H   ARG A   2      -7.989  14.859  -4.204  1.00  0.00           H  
ATOM     27  HA  ARG A   2      -7.971  12.648  -4.714  1.00  0.00           H  
ATOM     28  HB2 ARG A   2      -6.840  13.705  -6.879  1.00  0.00           H  
ATOM     29  HB3 ARG A   2      -5.459  12.798  -6.289  1.00  0.00           H  
ATOM     30  HG2 ARG A   2      -8.180  11.620  -6.813  1.00  0.00           H  
ATOM     31  HG3 ARG A   2      -6.833  11.580  -7.951  1.00  0.00           H  
ATOM     32  HD2 ARG A   2      -5.793  10.631  -5.535  1.00  0.00           H  
ATOM     33  HD3 ARG A   2      -7.381   9.880  -5.689  1.00  0.00           H  
ATOM     34  HE  ARG A   2      -5.703   9.755  -8.047  1.00  0.00           H  
ATOM     35 HH11 ARG A   2      -6.760   8.151  -5.129  1.00  0.00           H  
ATOM     36 HH12 ARG A   2      -6.315   6.574  -5.688  1.00  0.00           H  
ATOM     37 HH21 ARG A   2      -5.118   7.682  -8.779  1.00  0.00           H  
ATOM     38 HH22 ARG A   2      -5.383   6.307  -7.758  1.00  0.00           H  
ATOM     39  N   ASP A   3      -6.558  11.599  -3.032  1.00  0.00           N  
ATOM     40  CA  ASP A   3      -5.755  10.906  -2.028  1.00  0.00           C  
ATOM     41  C   ASP A   3      -4.597  10.154  -2.676  1.00  0.00           C  
ATOM     42  O   ASP A   3      -3.435  10.530  -2.519  1.00  0.00           O  
ATOM     43  CB  ASP A   3      -6.629   9.934  -1.231  1.00  0.00           C  
ATOM     44  CG  ASP A   3      -6.286   9.927   0.246  1.00  0.00           C  
ATOM     45  OD1 ASP A   3      -5.374   9.172   0.640  1.00  0.00           O  
ATOM     46  OD2 ASP A   3      -6.930  10.680   1.007  1.00  0.00           O  
ATOM     47  H   ASP A   3      -7.517  11.418  -3.092  1.00  0.00           H  
ATOM     48  HA  ASP A   3      -5.355  11.648  -1.355  1.00  0.00           H  
ATOM     49  HB2 ASP A   3      -7.665  10.219  -1.340  1.00  0.00           H  
ATOM     50  HB3 ASP A   3      -6.492   8.934  -1.618  1.00  0.00           H  
ATOM     51  N   SER A   4      -4.920   9.090  -3.403  1.00  0.00           N  
ATOM     52  CA  SER A   4      -3.905   8.286  -4.075  1.00  0.00           C  
ATOM     53  C   SER A   4      -2.923   7.697  -3.068  1.00  0.00           C  
ATOM     54  O   SER A   4      -1.920   8.324  -2.724  1.00  0.00           O  
ATOM     55  CB  SER A   4      -3.152   9.132  -5.103  1.00  0.00           C  
ATOM     56  OG  SER A   4      -2.216   8.349  -5.823  1.00  0.00           O  
ATOM     57  H   SER A   4      -5.863   8.840  -3.492  1.00  0.00           H  
ATOM     58  HA  SER A   4      -4.407   7.478  -4.585  1.00  0.00           H  
ATOM     59  HB2 SER A   4      -3.858   9.558  -5.802  1.00  0.00           H  
ATOM     60  HB3 SER A   4      -2.625   9.926  -4.596  1.00  0.00           H  
ATOM     61  HG  SER A   4      -2.684   7.710  -6.367  1.00  0.00           H  
ATOM     62  N   CYS A   5      -3.216   6.488  -2.600  1.00  0.00           N  
ATOM     63  CA  CYS A   5      -2.358   5.813  -1.633  1.00  0.00           C  
ATOM     64  C   CYS A   5      -0.952   5.616  -2.195  1.00  0.00           C  
ATOM     65  O   CYS A   5       0.017   5.509  -1.444  1.00  0.00           O  
ATOM     66  CB  CYS A   5      -2.959   4.461  -1.242  1.00  0.00           C  
ATOM     67  SG  CYS A   5      -4.400   4.583  -0.133  1.00  0.00           S  
ATOM     68  H   CYS A   5      -4.029   6.038  -2.912  1.00  0.00           H  
ATOM     69  HA  CYS A   5      -2.296   6.437  -0.754  1.00  0.00           H  
ATOM     70  HB2 CYS A   5      -3.276   3.945  -2.136  1.00  0.00           H  
ATOM     71  HB3 CYS A   5      -2.205   3.873  -0.740  1.00  0.00           H  
ATOM     72  N   VAL A   6      -0.849   5.570  -3.521  1.00  0.00           N  
ATOM     73  CA  VAL A   6       0.438   5.386  -4.187  1.00  0.00           C  
ATOM     74  C   VAL A   6       1.498   6.331  -3.628  1.00  0.00           C  
ATOM     75  O   VAL A   6       2.689   6.016  -3.635  1.00  0.00           O  
ATOM     76  CB  VAL A   6       0.321   5.609  -5.703  1.00  0.00           C  
ATOM     77  CG1 VAL A   6       1.606   5.201  -6.404  1.00  0.00           C  
ATOM     78  CG2 VAL A   6      -0.872   4.853  -6.273  1.00  0.00           C  
ATOM     79  H   VAL A   6      -1.657   5.659  -4.067  1.00  0.00           H  
ATOM     80  HA  VAL A   6       0.756   4.374  -4.025  1.00  0.00           H  
ATOM     81  HB  VAL A   6       0.167   6.659  -5.871  1.00  0.00           H  
ATOM     82 HG11 VAL A   6       1.421   5.091  -7.462  1.00  0.00           H  
ATOM     83 HG12 VAL A   6       1.953   4.261  -6.000  1.00  0.00           H  
ATOM     84 HG13 VAL A   6       2.359   5.960  -6.247  1.00  0.00           H  
ATOM     85 HG21 VAL A   6      -1.565   5.556  -6.713  1.00  0.00           H  
ATOM     86 HG22 VAL A   6      -1.366   4.309  -5.481  1.00  0.00           H  
ATOM     87 HG23 VAL A   6      -0.533   4.160  -7.029  1.00  0.00           H  
ATOM     88  N   ASP A   7       1.060   7.489  -3.148  1.00  0.00           N  
ATOM     89  CA  ASP A   7       1.975   8.479  -2.587  1.00  0.00           C  
ATOM     90  C   ASP A   7       1.734   8.668  -1.091  1.00  0.00           C  
ATOM     91  O   ASP A   7       2.644   9.037  -0.349  1.00  0.00           O  
ATOM     92  CB  ASP A   7       1.815   9.817  -3.312  1.00  0.00           C  
ATOM     93  CG  ASP A   7       2.883  10.819  -2.920  1.00  0.00           C  
ATOM     94  OD1 ASP A   7       2.671  11.558  -1.936  1.00  0.00           O  
ATOM     95  OD2 ASP A   7       3.931  10.865  -3.597  1.00  0.00           O  
ATOM     96  H   ASP A   7       0.101   7.684  -3.172  1.00  0.00           H  
ATOM     97  HA  ASP A   7       2.982   8.120  -2.734  1.00  0.00           H  
ATOM     98  HB2 ASP A   7       1.877   9.652  -4.377  1.00  0.00           H  
ATOM     99  HB3 ASP A   7       0.848  10.236  -3.073  1.00  0.00           H  
ATOM    100  N   LYS A   8       0.504   8.417  -0.654  1.00  0.00           N  
ATOM    101  CA  LYS A   8       0.145   8.564   0.752  1.00  0.00           C  
ATOM    102  C   LYS A   8       0.856   7.524   1.615  1.00  0.00           C  
ATOM    103  O   LYS A   8       1.727   7.861   2.418  1.00  0.00           O  
ATOM    104  CB  LYS A   8      -1.369   8.440   0.929  1.00  0.00           C  
ATOM    105  CG  LYS A   8      -1.939   9.388   1.973  1.00  0.00           C  
ATOM    106  CD  LYS A   8      -2.220   8.670   3.284  1.00  0.00           C  
ATOM    107  CE  LYS A   8      -3.600   8.030   3.287  1.00  0.00           C  
ATOM    108  NZ  LYS A   8      -4.444   8.536   4.405  1.00  0.00           N  
ATOM    109  H   LYS A   8      -0.182   8.128  -1.292  1.00  0.00           H  
ATOM    110  HA  LYS A   8       0.456   9.548   1.070  1.00  0.00           H  
ATOM    111  HB2 LYS A   8      -1.848   8.650  -0.016  1.00  0.00           H  
ATOM    112  HB3 LYS A   8      -1.605   7.429   1.224  1.00  0.00           H  
ATOM    113  HG2 LYS A   8      -1.228  10.180   2.153  1.00  0.00           H  
ATOM    114  HG3 LYS A   8      -2.861   9.807   1.597  1.00  0.00           H  
ATOM    115  HD2 LYS A   8      -1.477   7.901   3.427  1.00  0.00           H  
ATOM    116  HD3 LYS A   8      -2.162   9.385   4.092  1.00  0.00           H  
ATOM    117  HE2 LYS A   8      -4.089   8.250   2.350  1.00  0.00           H  
ATOM    118  HE3 LYS A   8      -3.485   6.961   3.390  1.00  0.00           H  
ATOM    119  HZ1 LYS A   8      -3.843   8.873   5.183  1.00  0.00           H  
ATOM    120  HZ2 LYS A   8      -5.060   7.777   4.760  1.00  0.00           H  
ATOM    121  HZ3 LYS A   8      -5.040   9.323   4.074  1.00  0.00           H  
ATOM    122  N   SER A   9       0.475   6.262   1.449  1.00  0.00           N  
ATOM    123  CA  SER A   9       1.072   5.174   2.217  1.00  0.00           C  
ATOM    124  C   SER A   9       2.451   4.808   1.675  1.00  0.00           C  
ATOM    125  O   SER A   9       2.776   5.103   0.525  1.00  0.00           O  
ATOM    126  CB  SER A   9       0.161   3.947   2.192  1.00  0.00           C  
ATOM    127  OG  SER A   9       0.331   3.162   3.361  1.00  0.00           O  
ATOM    128  H   SER A   9      -0.227   6.057   0.797  1.00  0.00           H  
ATOM    129  HA  SER A   9       1.178   5.511   3.238  1.00  0.00           H  
ATOM    130  HB2 SER A   9      -0.869   4.265   2.136  1.00  0.00           H  
ATOM    131  HB3 SER A   9       0.399   3.342   1.330  1.00  0.00           H  
ATOM    132  HG  SER A   9       1.247   2.887   3.431  1.00  0.00           H  
ATOM    133  N   ARG A  10       3.256   4.161   2.513  1.00  0.00           N  
ATOM    134  CA  ARG A  10       4.597   3.749   2.124  1.00  0.00           C  
ATOM    135  C   ARG A  10       4.616   2.275   1.729  1.00  0.00           C  
ATOM    136  O   ARG A  10       3.863   1.468   2.272  1.00  0.00           O  
ATOM    137  CB  ARG A  10       5.580   3.997   3.271  1.00  0.00           C  
ATOM    138  CG  ARG A  10       6.996   3.525   2.976  1.00  0.00           C  
ATOM    139  CD  ARG A  10       8.021   4.604   3.286  1.00  0.00           C  
ATOM    140  NE  ARG A  10       8.028   5.658   2.273  1.00  0.00           N  
ATOM    141  CZ  ARG A  10       9.039   6.505   2.090  1.00  0.00           C  
ATOM    142  NH1 ARG A  10      10.126   6.426   2.846  1.00  0.00           N  
ATOM    143  NH2 ARG A  10       8.961   7.433   1.146  1.00  0.00           N  
ATOM    144  H   ARG A  10       2.937   3.954   3.417  1.00  0.00           H  
ATOM    145  HA  ARG A  10       4.894   4.342   1.272  1.00  0.00           H  
ATOM    146  HB2 ARG A  10       5.611   5.057   3.479  1.00  0.00           H  
ATOM    147  HB3 ARG A  10       5.226   3.477   4.149  1.00  0.00           H  
ATOM    148  HG2 ARG A  10       7.207   2.658   3.583  1.00  0.00           H  
ATOM    149  HG3 ARG A  10       7.067   3.262   1.932  1.00  0.00           H  
ATOM    150  HD2 ARG A  10       7.787   5.042   4.245  1.00  0.00           H  
ATOM    151  HD3 ARG A  10       9.001   4.150   3.327  1.00  0.00           H  
ATOM    152  HE  ARG A  10       7.237   5.739   1.700  1.00  0.00           H  
ATOM    153 HH11 ARG A  10      10.191   5.729   3.561  1.00  0.00           H  
ATOM    154 HH12 ARG A  10      10.882   7.065   2.703  1.00  0.00           H  
ATOM    155 HH21 ARG A  10       8.145   7.496   0.572  1.00  0.00           H  
ATOM    156 HH22 ARG A  10       9.720   8.069   1.008  1.00  0.00           H  
ATOM    157  N   CYS A  11       5.479   1.933   0.779  1.00  0.00           N  
ATOM    158  CA  CYS A  11       5.593   0.558   0.310  1.00  0.00           C  
ATOM    159  C   CYS A  11       7.020   0.042   0.469  1.00  0.00           C  
ATOM    160  O   CYS A  11       7.963   0.822   0.596  1.00  0.00           O  
ATOM    161  CB  CYS A  11       5.169   0.469  -1.159  1.00  0.00           C  
ATOM    162  SG  CYS A  11       3.588  -0.396  -1.425  1.00  0.00           S  
ATOM    163  H   CYS A  11       6.052   2.622   0.381  1.00  0.00           H  
ATOM    164  HA  CYS A  11       4.931  -0.053   0.904  1.00  0.00           H  
ATOM    165  HB2 CYS A  11       5.065   1.468  -1.555  1.00  0.00           H  
ATOM    166  HB3 CYS A  11       5.930  -0.057  -1.715  1.00  0.00           H  
ATOM    167  N   ALA A  12       7.169  -1.279   0.452  1.00  0.00           N  
ATOM    168  CA  ALA A  12       8.479  -1.901   0.584  1.00  0.00           C  
ATOM    169  C   ALA A  12       9.118  -2.091  -0.786  1.00  0.00           C  
ATOM    170  O   ALA A  12       8.570  -1.655  -1.797  1.00  0.00           O  
ATOM    171  CB  ALA A  12       8.361  -3.234   1.309  1.00  0.00           C  
ATOM    172  H   ALA A  12       6.378  -1.847   0.341  1.00  0.00           H  
ATOM    173  HA  ALA A  12       9.103  -1.248   1.176  1.00  0.00           H  
ATOM    174  HB1 ALA A  12       8.922  -3.987   0.774  1.00  0.00           H  
ATOM    175  HB2 ALA A  12       7.321  -3.527   1.357  1.00  0.00           H  
ATOM    176  HB3 ALA A  12       8.753  -3.136   2.310  1.00  0.00           H  
ATOM    177  N   LYS A  13      10.276  -2.745  -0.821  1.00  0.00           N  
ATOM    178  CA  LYS A  13      10.978  -2.989  -2.068  1.00  0.00           C  
ATOM    179  C   LYS A  13      10.037  -3.546  -3.133  1.00  0.00           C  
ATOM    180  O   LYS A  13       9.961  -3.024  -4.245  1.00  0.00           O  
ATOM    181  CB  LYS A  13      12.125  -3.957  -1.812  1.00  0.00           C  
ATOM    182  CG  LYS A  13      13.355  -3.683  -2.656  1.00  0.00           C  
ATOM    183  CD  LYS A  13      14.579  -4.398  -2.108  1.00  0.00           C  
ATOM    184  CE  LYS A  13      14.831  -4.053  -0.647  1.00  0.00           C  
ATOM    185  NZ  LYS A  13      14.339  -5.119   0.268  1.00  0.00           N  
ATOM    186  H   LYS A  13      10.670  -3.078   0.010  1.00  0.00           H  
ATOM    187  HA  LYS A  13      11.381  -2.050  -2.415  1.00  0.00           H  
ATOM    188  HB2 LYS A  13      12.408  -3.888  -0.772  1.00  0.00           H  
ATOM    189  HB3 LYS A  13      11.786  -4.956  -2.015  1.00  0.00           H  
ATOM    190  HG2 LYS A  13      13.172  -4.025  -3.664  1.00  0.00           H  
ATOM    191  HG3 LYS A  13      13.545  -2.620  -2.665  1.00  0.00           H  
ATOM    192  HD2 LYS A  13      14.431  -5.464  -2.194  1.00  0.00           H  
ATOM    193  HD3 LYS A  13      15.437  -4.105  -2.687  1.00  0.00           H  
ATOM    194  HE2 LYS A  13      15.892  -3.925  -0.498  1.00  0.00           H  
ATOM    195  HE3 LYS A  13      14.320  -3.129  -0.416  1.00  0.00           H  
ATOM    196  HZ1 LYS A  13      13.473  -5.550  -0.116  1.00  0.00           H  
ATOM    197  HZ2 LYS A  13      14.128  -4.719   1.205  1.00  0.00           H  
ATOM    198  HZ3 LYS A  13      15.063  -5.860   0.376  1.00  0.00           H  
ATOM    199  N   TYR A  14       9.313  -4.603  -2.779  1.00  0.00           N  
ATOM    200  CA  TYR A  14       8.366  -5.227  -3.699  1.00  0.00           C  
ATOM    201  C   TYR A  14       7.723  -6.455  -3.069  1.00  0.00           C  
ATOM    202  O   TYR A  14       8.340  -7.149  -2.262  1.00  0.00           O  
ATOM    203  CB  TYR A  14       9.048  -5.620  -5.015  1.00  0.00           C  
ATOM    204  CG  TYR A  14      10.536  -5.874  -4.894  1.00  0.00           C  
ATOM    205  CD1 TYR A  14      11.037  -6.724  -3.916  1.00  0.00           C  
ATOM    206  CD2 TYR A  14      11.436  -5.265  -5.758  1.00  0.00           C  
ATOM    207  CE1 TYR A  14      12.394  -6.958  -3.803  1.00  0.00           C  
ATOM    208  CE2 TYR A  14      12.794  -5.495  -5.653  1.00  0.00           C  
ATOM    209  CZ  TYR A  14      13.269  -6.342  -4.673  1.00  0.00           C  
ATOM    210  OH  TYR A  14      14.621  -6.574  -4.564  1.00  0.00           O  
ATOM    211  H   TYR A  14       9.412  -4.969  -1.875  1.00  0.00           H  
ATOM    212  HA  TYR A  14       7.593  -4.504  -3.910  1.00  0.00           H  
ATOM    213  HB2 TYR A  14       8.590  -6.522  -5.392  1.00  0.00           H  
ATOM    214  HB3 TYR A  14       8.903  -4.826  -5.734  1.00  0.00           H  
ATOM    215  HD1 TYR A  14      10.350  -7.205  -3.236  1.00  0.00           H  
ATOM    216  HD2 TYR A  14      11.063  -4.602  -6.524  1.00  0.00           H  
ATOM    217  HE1 TYR A  14      12.765  -7.624  -3.036  1.00  0.00           H  
ATOM    218  HE2 TYR A  14      13.479  -5.012  -6.334  1.00  0.00           H  
ATOM    219  HH  TYR A  14      14.947  -6.959  -5.380  1.00  0.00           H  
ATOM    220  N   GLY A  15       6.477  -6.719  -3.448  1.00  0.00           N  
ATOM    221  CA  GLY A  15       5.770  -7.869  -2.914  1.00  0.00           C  
ATOM    222  C   GLY A  15       4.480  -7.494  -2.209  1.00  0.00           C  
ATOM    223  O   GLY A  15       3.780  -6.571  -2.626  1.00  0.00           O  
ATOM    224  H   GLY A  15       6.038  -6.130  -4.098  1.00  0.00           H  
ATOM    225  HA2 GLY A  15       5.538  -8.541  -3.726  1.00  0.00           H  
ATOM    226  HA3 GLY A  15       6.414  -8.379  -2.213  1.00  0.00           H  
ATOM    227  N   TYR A  16       4.164  -8.218  -1.140  1.00  0.00           N  
ATOM    228  CA  TYR A  16       2.948  -7.968  -0.373  1.00  0.00           C  
ATOM    229  C   TYR A  16       3.206  -6.985   0.766  1.00  0.00           C  
ATOM    230  O   TYR A  16       4.322  -6.888   1.276  1.00  0.00           O  
ATOM    231  CB  TYR A  16       2.400  -9.283   0.189  1.00  0.00           C  
ATOM    232  CG  TYR A  16       0.948  -9.210   0.609  1.00  0.00           C  
ATOM    233  CD1 TYR A  16       0.572  -8.533   1.762  1.00  0.00           C  
ATOM    234  CD2 TYR A  16      -0.044  -9.820  -0.148  1.00  0.00           C  
ATOM    235  CE1 TYR A  16      -0.754  -8.467   2.149  1.00  0.00           C  
ATOM    236  CE2 TYR A  16      -1.371  -9.758   0.233  1.00  0.00           C  
ATOM    237  CZ  TYR A  16      -1.720  -9.081   1.382  1.00  0.00           C  
ATOM    238  OH  TYR A  16      -3.041  -9.017   1.764  1.00  0.00           O  
ATOM    239  H   TYR A  16       4.762  -8.943  -0.861  1.00  0.00           H  
ATOM    240  HA  TYR A  16       2.216  -7.542  -1.043  1.00  0.00           H  
ATOM    241  HB2 TYR A  16       2.487 -10.051  -0.564  1.00  0.00           H  
ATOM    242  HB3 TYR A  16       2.982  -9.566   1.052  1.00  0.00           H  
ATOM    243  HD1 TYR A  16       1.331  -8.054   2.362  1.00  0.00           H  
ATOM    244  HD2 TYR A  16       0.232 -10.350  -1.047  1.00  0.00           H  
ATOM    245  HE1 TYR A  16      -1.027  -7.934   3.049  1.00  0.00           H  
ATOM    246  HE2 TYR A  16      -2.128 -10.240  -0.368  1.00  0.00           H  
ATOM    247  HH  TYR A  16      -3.587  -8.816   1.001  1.00  0.00           H  
ATOM    248  N   TYR A  17       2.163  -6.261   1.160  1.00  0.00           N  
ATOM    249  CA  TYR A  17       2.266  -5.287   2.241  1.00  0.00           C  
ATOM    250  C   TYR A  17       0.884  -4.948   2.792  1.00  0.00           C  
ATOM    251  O   TYR A  17       0.057  -4.356   2.099  1.00  0.00           O  
ATOM    252  CB  TYR A  17       2.963  -4.019   1.748  1.00  0.00           C  
ATOM    253  CG  TYR A  17       3.719  -3.280   2.830  1.00  0.00           C  
ATOM    254  CD1 TYR A  17       4.558  -3.960   3.704  1.00  0.00           C  
ATOM    255  CD2 TYR A  17       3.595  -1.903   2.974  1.00  0.00           C  
ATOM    256  CE1 TYR A  17       5.251  -3.287   4.693  1.00  0.00           C  
ATOM    257  CE2 TYR A  17       4.286  -1.224   3.960  1.00  0.00           C  
ATOM    258  CZ  TYR A  17       5.112  -1.920   4.817  1.00  0.00           C  
ATOM    259  OH  TYR A  17       5.800  -1.249   5.800  1.00  0.00           O  
ATOM    260  H   TYR A  17       1.299  -6.388   0.714  1.00  0.00           H  
ATOM    261  HA  TYR A  17       2.857  -5.729   3.030  1.00  0.00           H  
ATOM    262  HB2 TYR A  17       3.669  -4.285   0.976  1.00  0.00           H  
ATOM    263  HB3 TYR A  17       2.224  -3.346   1.338  1.00  0.00           H  
ATOM    264  HD1 TYR A  17       4.666  -5.029   3.605  1.00  0.00           H  
ATOM    265  HD2 TYR A  17       2.946  -1.361   2.302  1.00  0.00           H  
ATOM    266  HE1 TYR A  17       5.899  -3.832   5.364  1.00  0.00           H  
ATOM    267  HE2 TYR A  17       4.176  -0.155   4.057  1.00  0.00           H  
ATOM    268  HH  TYR A  17       6.728  -1.193   5.560  1.00  0.00           H  
ATOM    269  N   GLN A  18       0.640  -5.334   4.041  1.00  0.00           N  
ATOM    270  CA  GLN A  18      -0.644  -5.078   4.687  1.00  0.00           C  
ATOM    271  C   GLN A  18      -1.020  -3.600   4.619  1.00  0.00           C  
ATOM    272  O   GLN A  18      -2.200  -3.251   4.625  1.00  0.00           O  
ATOM    273  CB  GLN A  18      -0.602  -5.538   6.145  1.00  0.00           C  
ATOM    274  CG  GLN A  18      -1.920  -6.113   6.641  1.00  0.00           C  
ATOM    275  CD  GLN A  18      -1.727  -7.184   7.696  1.00  0.00           C  
ATOM    276  OE1 GLN A  18      -2.025  -8.356   7.470  1.00  0.00           O  
ATOM    277  NE2 GLN A  18      -1.226  -6.784   8.859  1.00  0.00           N  
ATOM    278  H   GLN A  18       1.338  -5.806   4.540  1.00  0.00           H  
ATOM    279  HA  GLN A  18      -1.396  -5.650   4.163  1.00  0.00           H  
ATOM    280  HB2 GLN A  18       0.158  -6.297   6.249  1.00  0.00           H  
ATOM    281  HB3 GLN A  18      -0.345  -4.695   6.769  1.00  0.00           H  
ATOM    282  HG2 GLN A  18      -2.511  -5.315   7.064  1.00  0.00           H  
ATOM    283  HG3 GLN A  18      -2.447  -6.544   5.802  1.00  0.00           H  
ATOM    284 HE21 GLN A  18      -1.011  -5.835   8.970  1.00  0.00           H  
ATOM    285 HE22 GLN A  18      -1.091  -7.456   9.560  1.00  0.00           H  
ATOM    286  N   GLU A  19      -0.012  -2.735   4.556  1.00  0.00           N  
ATOM    287  CA  GLU A  19      -0.247  -1.296   4.489  1.00  0.00           C  
ATOM    288  C   GLU A  19      -0.989  -0.924   3.210  1.00  0.00           C  
ATOM    289  O   GLU A  19      -2.131  -0.467   3.255  1.00  0.00           O  
ATOM    290  CB  GLU A  19       1.080  -0.537   4.568  1.00  0.00           C  
ATOM    291  CG  GLU A  19       1.027   0.688   5.466  1.00  0.00           C  
ATOM    292  CD  GLU A  19       2.324   0.918   6.215  1.00  0.00           C  
ATOM    293  OE1 GLU A  19       3.330   1.274   5.567  1.00  0.00           O  
ATOM    294  OE2 GLU A  19       2.333   0.741   7.452  1.00  0.00           O  
ATOM    295  H   GLU A  19       0.909  -3.071   4.556  1.00  0.00           H  
ATOM    296  HA  GLU A  19      -0.858  -1.023   5.336  1.00  0.00           H  
ATOM    297  HB2 GLU A  19       1.840  -1.203   4.948  1.00  0.00           H  
ATOM    298  HB3 GLU A  19       1.359  -0.217   3.574  1.00  0.00           H  
ATOM    299  HG2 GLU A  19       0.823   1.556   4.857  1.00  0.00           H  
ATOM    300  HG3 GLU A  19       0.230   0.558   6.184  1.00  0.00           H  
ATOM    301  N   CYS A  20      -0.336  -1.127   2.069  1.00  0.00           N  
ATOM    302  CA  CYS A  20      -0.935  -0.817   0.774  1.00  0.00           C  
ATOM    303  C   CYS A  20      -2.301  -1.481   0.641  1.00  0.00           C  
ATOM    304  O   CYS A  20      -3.278  -0.851   0.236  1.00  0.00           O  
ATOM    305  CB  CYS A  20      -0.018  -1.290  -0.355  1.00  0.00           C  
ATOM    306  SG  CYS A  20      -0.355  -0.528  -1.979  1.00  0.00           S  
ATOM    307  H   CYS A  20       0.572  -1.498   2.098  1.00  0.00           H  
ATOM    308  HA  CYS A  20      -1.057   0.253   0.710  1.00  0.00           H  
ATOM    309  HB2 CYS A  20       1.002  -1.067  -0.092  1.00  0.00           H  
ATOM    310  HB3 CYS A  20      -0.127  -2.360  -0.467  1.00  0.00           H  
ATOM    311  N   GLN A  21      -2.354  -2.761   0.987  1.00  0.00           N  
ATOM    312  CA  GLN A  21      -3.592  -3.532   0.916  1.00  0.00           C  
ATOM    313  C   GLN A  21      -4.727  -2.825   1.654  1.00  0.00           C  
ATOM    314  O   GLN A  21      -5.788  -2.566   1.083  1.00  0.00           O  
ATOM    315  CB  GLN A  21      -3.378  -4.926   1.514  1.00  0.00           C  
ATOM    316  CG  GLN A  21      -3.093  -6.001   0.478  1.00  0.00           C  
ATOM    317  CD  GLN A  21      -4.249  -6.211  -0.481  1.00  0.00           C  
ATOM    318  OE1 GLN A  21      -4.059  -6.264  -1.696  1.00  0.00           O  
ATOM    319  NE2 GLN A  21      -5.454  -6.335   0.061  1.00  0.00           N  
ATOM    320  H   GLN A  21      -1.534  -3.200   1.300  1.00  0.00           H  
ATOM    321  HA  GLN A  21      -3.861  -3.633  -0.125  1.00  0.00           H  
ATOM    322  HB2 GLN A  21      -2.542  -4.886   2.197  1.00  0.00           H  
ATOM    323  HB3 GLN A  21      -4.263  -5.209   2.062  1.00  0.00           H  
ATOM    324  HG2 GLN A  21      -2.220  -5.716  -0.089  1.00  0.00           H  
ATOM    325  HG3 GLN A  21      -2.897  -6.931   0.991  1.00  0.00           H  
ATOM    326 HE21 GLN A  21      -5.531  -6.286   1.036  1.00  0.00           H  
ATOM    327 HE22 GLN A  21      -6.220  -6.470  -0.537  1.00  0.00           H  
ATOM    328  N   ASP A  22      -4.498  -2.524   2.928  1.00  0.00           N  
ATOM    329  CA  ASP A  22      -5.502  -1.855   3.750  1.00  0.00           C  
ATOM    330  C   ASP A  22      -5.894  -0.507   3.154  1.00  0.00           C  
ATOM    331  O   ASP A  22      -7.063  -0.126   3.181  1.00  0.00           O  
ATOM    332  CB  ASP A  22      -4.979  -1.665   5.175  1.00  0.00           C  
ATOM    333  CG  ASP A  22      -5.374  -2.805   6.093  1.00  0.00           C  
ATOM    334  OD1 ASP A  22      -5.363  -3.967   5.634  1.00  0.00           O  
ATOM    335  OD2 ASP A  22      -5.695  -2.536   7.270  1.00  0.00           O  
ATOM    336  H   ASP A  22      -3.635  -2.760   3.328  1.00  0.00           H  
ATOM    337  HA  ASP A  22      -6.375  -2.487   3.781  1.00  0.00           H  
ATOM    338  HB2 ASP A  22      -3.900  -1.604   5.151  1.00  0.00           H  
ATOM    339  HB3 ASP A  22      -5.379  -0.746   5.580  1.00  0.00           H  
ATOM    340  N   CYS A  23      -4.912   0.208   2.619  1.00  0.00           N  
ATOM    341  CA  CYS A  23      -5.152   1.512   2.020  1.00  0.00           C  
ATOM    342  C   CYS A  23      -6.165   1.421   0.885  1.00  0.00           C  
ATOM    343  O   CYS A  23      -7.196   2.091   0.900  1.00  0.00           O  
ATOM    344  CB  CYS A  23      -3.843   2.084   1.495  1.00  0.00           C  
ATOM    345  SG  CYS A  23      -3.703   3.895   1.645  1.00  0.00           S  
ATOM    346  H   CYS A  23      -4.001  -0.150   2.626  1.00  0.00           H  
ATOM    347  HA  CYS A  23      -5.537   2.166   2.780  1.00  0.00           H  
ATOM    348  HB2 CYS A  23      -3.023   1.643   2.040  1.00  0.00           H  
ATOM    349  HB3 CYS A  23      -3.751   1.831   0.457  1.00  0.00           H  
ATOM    350  N   CYS A  24      -5.853   0.590  -0.101  1.00  0.00           N  
ATOM    351  CA  CYS A  24      -6.720   0.403  -1.260  1.00  0.00           C  
ATOM    352  C   CYS A  24      -8.144   0.031  -0.846  1.00  0.00           C  
ATOM    353  O   CYS A  24      -9.095   0.761  -1.130  1.00  0.00           O  
ATOM    354  CB  CYS A  24      -6.144  -0.682  -2.169  1.00  0.00           C  
ATOM    355  SG  CYS A  24      -6.782  -0.642  -3.874  1.00  0.00           S  
ATOM    356  H   CYS A  24      -5.011   0.091  -0.052  1.00  0.00           H  
ATOM    357  HA  CYS A  24      -6.749   1.334  -1.804  1.00  0.00           H  
ATOM    358  HB2 CYS A  24      -5.071  -0.569  -2.218  1.00  0.00           H  
ATOM    359  HB3 CYS A  24      -6.378  -1.649  -1.752  1.00  0.00           H  
ATOM    360  N   LYS A  25      -8.286  -1.116  -0.184  1.00  0.00           N  
ATOM    361  CA  LYS A  25      -9.594  -1.594   0.258  1.00  0.00           C  
ATOM    362  C   LYS A  25     -10.392  -0.493   0.955  1.00  0.00           C  
ATOM    363  O   LYS A  25     -11.610  -0.406   0.797  1.00  0.00           O  
ATOM    364  CB  LYS A  25      -9.431  -2.794   1.194  1.00  0.00           C  
ATOM    365  CG  LYS A  25      -8.722  -2.463   2.497  1.00  0.00           C  
ATOM    366  CD  LYS A  25      -8.817  -3.612   3.488  1.00  0.00           C  
ATOM    367  CE  LYS A  25      -9.916  -3.375   4.511  1.00  0.00           C  
ATOM    368  NZ  LYS A  25      -9.609  -2.219   5.398  1.00  0.00           N  
ATOM    369  H   LYS A  25      -7.491  -1.658   0.003  1.00  0.00           H  
ATOM    370  HA  LYS A  25     -10.138  -1.911  -0.618  1.00  0.00           H  
ATOM    371  HB2 LYS A  25     -10.410  -3.184   1.433  1.00  0.00           H  
ATOM    372  HB3 LYS A  25      -8.864  -3.559   0.684  1.00  0.00           H  
ATOM    373  HG2 LYS A  25      -7.680  -2.266   2.288  1.00  0.00           H  
ATOM    374  HG3 LYS A  25      -9.176  -1.585   2.931  1.00  0.00           H  
ATOM    375  HD2 LYS A  25      -9.031  -4.522   2.949  1.00  0.00           H  
ATOM    376  HD3 LYS A  25      -7.873  -3.711   4.003  1.00  0.00           H  
ATOM    377  HE2 LYS A  25     -10.840  -3.180   3.987  1.00  0.00           H  
ATOM    378  HE3 LYS A  25     -10.026  -4.263   5.114  1.00  0.00           H  
ATOM    379  HZ1 LYS A  25      -8.958  -1.564   4.920  1.00  0.00           H  
ATOM    380  HZ2 LYS A  25      -9.165  -2.551   6.277  1.00  0.00           H  
ATOM    381  HZ3 LYS A  25     -10.484  -1.710   5.636  1.00  0.00           H  
ATOM    382  N   ASN A  26      -9.703   0.345   1.721  1.00  0.00           N  
ATOM    383  CA  ASN A  26     -10.357   1.437   2.435  1.00  0.00           C  
ATOM    384  C   ASN A  26     -10.709   2.579   1.486  1.00  0.00           C  
ATOM    385  O   ASN A  26     -11.617   3.365   1.755  1.00  0.00           O  
ATOM    386  CB  ASN A  26      -9.456   1.953   3.557  1.00  0.00           C  
ATOM    387  CG  ASN A  26     -10.189   2.078   4.878  1.00  0.00           C  
ATOM    388  OD1 ASN A  26     -10.960   3.014   5.087  1.00  0.00           O  
ATOM    389  ND2 ASN A  26      -9.950   1.133   5.779  1.00  0.00           N  
ATOM    390  H   ASN A  26      -8.735   0.229   1.810  1.00  0.00           H  
ATOM    391  HA  ASN A  26     -11.269   1.051   2.868  1.00  0.00           H  
ATOM    392  HB2 ASN A  26      -8.632   1.271   3.687  1.00  0.00           H  
ATOM    393  HB3 ASN A  26      -9.072   2.926   3.284  1.00  0.00           H  
ATOM    394 HD21 ASN A  26      -9.323   0.417   5.545  1.00  0.00           H  
ATOM    395 HD22 ASN A  26     -10.412   1.188   6.643  1.00  0.00           H  
ATOM    396  N   ALA A  27      -9.984   2.663   0.375  1.00  0.00           N  
ATOM    397  CA  ALA A  27     -10.221   3.707  -0.612  1.00  0.00           C  
ATOM    398  C   ALA A  27     -11.492   3.428  -1.402  1.00  0.00           C  
ATOM    399  O   ALA A  27     -12.187   4.348  -1.832  1.00  0.00           O  
ATOM    400  CB  ALA A  27      -9.029   3.827  -1.551  1.00  0.00           C  
ATOM    401  H   ALA A  27      -9.274   2.004   0.216  1.00  0.00           H  
ATOM    402  HA  ALA A  27     -10.333   4.645  -0.087  1.00  0.00           H  
ATOM    403  HB1 ALA A  27      -8.153   3.410  -1.077  1.00  0.00           H  
ATOM    404  HB2 ALA A  27      -8.853   4.868  -1.778  1.00  0.00           H  
ATOM    405  HB3 ALA A  27      -9.235   3.290  -2.465  1.00  0.00           H  
ATOM    406  N   GLY A  28     -11.790   2.147  -1.586  1.00  0.00           N  
ATOM    407  CA  GLY A  28     -12.975   1.759  -2.320  1.00  0.00           C  
ATOM    408  C   GLY A  28     -12.705   0.644  -3.312  1.00  0.00           C  
ATOM    409  O   GLY A  28     -13.300   0.607  -4.388  1.00  0.00           O  
ATOM    410  H   GLY A  28     -11.200   1.462  -1.219  1.00  0.00           H  
ATOM    411  HA2 GLY A  28     -13.728   1.429  -1.619  1.00  0.00           H  
ATOM    412  HA3 GLY A  28     -13.345   2.617  -2.853  1.00  0.00           H  
ATOM    413  N   HIS A  29     -11.805  -0.264  -2.950  1.00  0.00           N  
ATOM    414  CA  HIS A  29     -11.458  -1.381  -3.819  1.00  0.00           C  
ATOM    415  C   HIS A  29     -11.225  -2.651  -2.998  1.00  0.00           C  
ATOM    416  O   HIS A  29     -11.815  -2.823  -1.932  1.00  0.00           O  
ATOM    417  CB  HIS A  29     -10.216  -1.036  -4.644  1.00  0.00           C  
ATOM    418  CG  HIS A  29     -10.221   0.359  -5.190  1.00  0.00           C  
ATOM    419  ND1 HIS A  29     -11.178   0.820  -6.070  1.00  0.00           N  
ATOM    420  CD2 HIS A  29      -9.381   1.398  -4.973  1.00  0.00           C  
ATOM    421  CE1 HIS A  29     -10.924   2.081  -6.372  1.00  0.00           C  
ATOM    422  NE2 HIS A  29      -9.839   2.455  -5.719  1.00  0.00           N  
ATOM    423  H   HIS A  29     -11.361  -0.180  -2.079  1.00  0.00           H  
ATOM    424  HA  HIS A  29     -12.289  -1.547  -4.488  1.00  0.00           H  
ATOM    425  HB2 HIS A  29      -9.341  -1.145  -4.023  1.00  0.00           H  
ATOM    426  HB3 HIS A  29     -10.146  -1.720  -5.478  1.00  0.00           H  
ATOM    427  HD1 HIS A  29     -11.930   0.300  -6.422  1.00  0.00           H  
ATOM    428  HD2 HIS A  29      -8.509   1.396  -4.332  1.00  0.00           H  
ATOM    429  HE1 HIS A  29     -11.506   2.701  -7.039  1.00  0.00           H  
ATOM    430  HE2 HIS A  29      -9.388   3.318  -5.822  1.00  0.00           H  
ATOM    431  N   ASN A  30     -10.368  -3.539  -3.498  1.00  0.00           N  
ATOM    432  CA  ASN A  30     -10.070  -4.787  -2.805  1.00  0.00           C  
ATOM    433  C   ASN A  30      -8.671  -4.753  -2.195  1.00  0.00           C  
ATOM    434  O   ASN A  30      -8.495  -5.031  -1.009  1.00  0.00           O  
ATOM    435  CB  ASN A  30     -10.189  -5.969  -3.769  1.00  0.00           C  
ATOM    436  CG  ASN A  30     -10.316  -7.295  -3.046  1.00  0.00           C  
ATOM    437  OD1 ASN A  30      -9.490  -8.192  -3.220  1.00  0.00           O  
ATOM    438  ND2 ASN A  30     -11.355  -7.427  -2.230  1.00  0.00           N  
ATOM    439  H   ASN A  30      -9.927  -3.352  -4.350  1.00  0.00           H  
ATOM    440  HA  ASN A  30     -10.792  -4.906  -2.012  1.00  0.00           H  
ATOM    441  HB2 ASN A  30     -11.064  -5.833  -4.388  1.00  0.00           H  
ATOM    442  HB3 ASN A  30      -9.311  -6.003  -4.397  1.00  0.00           H  
ATOM    443 HD21 ASN A  30     -11.973  -6.672  -2.141  1.00  0.00           H  
ATOM    444 HD22 ASN A  30     -11.462  -8.275  -1.750  1.00  0.00           H  
ATOM    445  N   GLY A  31      -7.680  -4.413  -3.011  1.00  0.00           N  
ATOM    446  CA  GLY A  31      -6.314  -4.352  -2.530  1.00  0.00           C  
ATOM    447  C   GLY A  31      -5.336  -3.949  -3.615  1.00  0.00           C  
ATOM    448  O   GLY A  31      -5.700  -3.249  -4.558  1.00  0.00           O  
ATOM    449  H   GLY A  31      -7.877  -4.202  -3.949  1.00  0.00           H  
ATOM    450  HA2 GLY A  31      -6.258  -3.634  -1.726  1.00  0.00           H  
ATOM    451  HA3 GLY A  31      -6.034  -5.324  -2.151  1.00  0.00           H  
ATOM    452  N   GLY A  32      -4.091  -4.394  -3.481  1.00  0.00           N  
ATOM    453  CA  GLY A  32      -3.076  -4.067  -4.464  1.00  0.00           C  
ATOM    454  C   GLY A  32      -1.752  -4.751  -4.182  1.00  0.00           C  
ATOM    455  O   GLY A  32      -1.719  -5.841  -3.610  1.00  0.00           O  
ATOM    456  H   GLY A  32      -3.861  -4.949  -2.708  1.00  0.00           H  
ATOM    457  HA2 GLY A  32      -3.424  -4.371  -5.440  1.00  0.00           H  
ATOM    458  HA3 GLY A  32      -2.923  -2.998  -4.465  1.00  0.00           H  
ATOM    459  N   THR A  33      -0.658  -4.110  -4.582  1.00  0.00           N  
ATOM    460  CA  THR A  33       0.673  -4.664  -4.369  1.00  0.00           C  
ATOM    461  C   THR A  33       1.714  -3.556  -4.251  1.00  0.00           C  
ATOM    462  O   THR A  33       1.492  -2.428  -4.700  1.00  0.00           O  
ATOM    463  CB  THR A  33       1.044  -5.607  -5.514  1.00  0.00           C  
ATOM    464  OG1 THR A  33       2.396  -6.016  -5.410  1.00  0.00           O  
ATOM    465  CG2 THR A  33       0.855  -4.990  -6.883  1.00  0.00           C  
ATOM    466  H   THR A  33      -0.750  -3.245  -5.033  1.00  0.00           H  
ATOM    467  HA  THR A  33       0.655  -5.224  -3.445  1.00  0.00           H  
ATOM    468  HB  THR A  33       0.419  -6.487  -5.459  1.00  0.00           H  
ATOM    469  HG1 THR A  33       2.519  -6.512  -4.597  1.00  0.00           H  
ATOM    470 HG21 THR A  33       1.101  -3.939  -6.840  1.00  0.00           H  
ATOM    471 HG22 THR A  33      -0.173  -5.107  -7.193  1.00  0.00           H  
ATOM    472 HG23 THR A  33       1.503  -5.482  -7.593  1.00  0.00           H  
ATOM    473  N   CYS A  34       2.850  -3.883  -3.644  1.00  0.00           N  
ATOM    474  CA  CYS A  34       3.926  -2.928  -3.464  1.00  0.00           C  
ATOM    475  C   CYS A  34       4.933  -3.032  -4.606  1.00  0.00           C  
ATOM    476  O   CYS A  34       5.594  -4.057  -4.773  1.00  0.00           O  
ATOM    477  CB  CYS A  34       4.620  -3.187  -2.128  1.00  0.00           C  
ATOM    478  SG  CYS A  34       3.927  -2.266  -0.712  1.00  0.00           S  
ATOM    479  H   CYS A  34       2.971  -4.792  -3.305  1.00  0.00           H  
ATOM    480  HA  CYS A  34       3.498  -1.939  -3.459  1.00  0.00           H  
ATOM    481  HB2 CYS A  34       4.545  -4.239  -1.897  1.00  0.00           H  
ATOM    482  HB3 CYS A  34       5.656  -2.924  -2.220  1.00  0.00           H  
ATOM    483  N   MET A  35       5.036  -1.965  -5.393  1.00  0.00           N  
ATOM    484  CA  MET A  35       5.952  -1.929  -6.527  1.00  0.00           C  
ATOM    485  C   MET A  35       7.024  -0.858  -6.341  1.00  0.00           C  
ATOM    486  O   MET A  35       6.768   0.328  -6.537  1.00  0.00           O  
ATOM    487  CB  MET A  35       5.175  -1.660  -7.816  1.00  0.00           C  
ATOM    488  CG  MET A  35       4.577  -2.910  -8.440  1.00  0.00           C  
ATOM    489  SD  MET A  35       3.126  -2.555  -9.449  1.00  0.00           S  
ATOM    490  CE  MET A  35       3.751  -1.239 -10.491  1.00  0.00           C  
ATOM    491  H   MET A  35       4.476  -1.185  -5.211  1.00  0.00           H  
ATOM    492  HA  MET A  35       6.429  -2.895  -6.600  1.00  0.00           H  
ATOM    493  HB2 MET A  35       4.371  -0.971  -7.599  1.00  0.00           H  
ATOM    494  HB3 MET A  35       5.842  -1.207  -8.535  1.00  0.00           H  
ATOM    495  HG2 MET A  35       5.324  -3.378  -9.062  1.00  0.00           H  
ATOM    496  HG3 MET A  35       4.292  -3.589  -7.650  1.00  0.00           H  
ATOM    497  HE1 MET A  35       4.311  -0.539  -9.890  1.00  0.00           H  
ATOM    498  HE2 MET A  35       2.923  -0.728 -10.961  1.00  0.00           H  
ATOM    499  HE3 MET A  35       4.394  -1.657 -11.253  1.00  0.00           H  
ATOM    500  N   PHE A  36       8.229  -1.286  -5.979  1.00  0.00           N  
ATOM    501  CA  PHE A  36       9.348  -0.370  -5.785  1.00  0.00           C  
ATOM    502  C   PHE A  36       8.962   0.825  -4.909  1.00  0.00           C  
ATOM    503  O   PHE A  36       8.966   1.969  -5.362  1.00  0.00           O  
ATOM    504  CB  PHE A  36       9.861   0.110  -7.143  1.00  0.00           C  
ATOM    505  CG  PHE A  36      10.953   1.137  -7.055  1.00  0.00           C  
ATOM    506  CD1 PHE A  36      12.217   0.776  -6.634  1.00  0.00           C  
ATOM    507  CD2 PHE A  36      10.714   2.459  -7.395  1.00  0.00           C  
ATOM    508  CE1 PHE A  36      13.230   1.712  -6.549  1.00  0.00           C  
ATOM    509  CE2 PHE A  36      11.722   3.402  -7.313  1.00  0.00           C  
ATOM    510  CZ  PHE A  36      12.983   3.027  -6.889  1.00  0.00           C  
ATOM    511  H   PHE A  36       8.374  -2.244  -5.850  1.00  0.00           H  
ATOM    512  HA  PHE A  36      10.137  -0.918  -5.291  1.00  0.00           H  
ATOM    513  HB2 PHE A  36      10.248  -0.734  -7.692  1.00  0.00           H  
ATOM    514  HB3 PHE A  36       9.043   0.540  -7.692  1.00  0.00           H  
ATOM    515  HD1 PHE A  36      12.407  -0.252  -6.370  1.00  0.00           H  
ATOM    516  HD2 PHE A  36       9.729   2.753  -7.725  1.00  0.00           H  
ATOM    517  HE1 PHE A  36      14.215   1.414  -6.217  1.00  0.00           H  
ATOM    518  HE2 PHE A  36      11.524   4.430  -7.579  1.00  0.00           H  
ATOM    519  HZ  PHE A  36      13.772   3.761  -6.824  1.00  0.00           H  
ATOM    520  N   PHE A  37       8.650   0.547  -3.649  1.00  0.00           N  
ATOM    521  CA  PHE A  37       8.284   1.591  -2.695  1.00  0.00           C  
ATOM    522  C   PHE A  37       7.041   2.364  -3.131  1.00  0.00           C  
ATOM    523  O   PHE A  37       6.774   3.454  -2.625  1.00  0.00           O  
ATOM    524  CB  PHE A  37       9.459   2.550  -2.499  1.00  0.00           C  
ATOM    525  CG  PHE A  37      10.761   1.849  -2.219  1.00  0.00           C  
ATOM    526  CD1 PHE A  37      10.783   0.662  -1.506  1.00  0.00           C  
ATOM    527  CD2 PHE A  37      11.960   2.375  -2.674  1.00  0.00           C  
ATOM    528  CE1 PHE A  37      11.973   0.012  -1.248  1.00  0.00           C  
ATOM    529  CE2 PHE A  37      13.156   1.729  -2.419  1.00  0.00           C  
ATOM    530  CZ  PHE A  37      13.162   0.545  -1.705  1.00  0.00           C  
ATOM    531  H   PHE A  37       8.680  -0.384  -3.346  1.00  0.00           H  
ATOM    532  HA  PHE A  37       8.073   1.109  -1.752  1.00  0.00           H  
ATOM    533  HB2 PHE A  37       9.586   3.143  -3.393  1.00  0.00           H  
ATOM    534  HB3 PHE A  37       9.247   3.203  -1.665  1.00  0.00           H  
ATOM    535  HD1 PHE A  37       9.853   0.242  -1.150  1.00  0.00           H  
ATOM    536  HD2 PHE A  37      11.956   3.300  -3.231  1.00  0.00           H  
ATOM    537  HE1 PHE A  37      11.975  -0.912  -0.690  1.00  0.00           H  
ATOM    538  HE2 PHE A  37      14.084   2.148  -2.778  1.00  0.00           H  
ATOM    539  HZ  PHE A  37      14.093   0.037  -1.506  1.00  0.00           H  
ATOM    540  N   LYS A  38       6.274   1.797  -4.057  1.00  0.00           N  
ATOM    541  CA  LYS A  38       5.057   2.442  -4.533  1.00  0.00           C  
ATOM    542  C   LYS A  38       3.836   1.607  -4.159  1.00  0.00           C  
ATOM    543  O   LYS A  38       3.882   0.381  -4.189  1.00  0.00           O  
ATOM    544  CB  LYS A  38       5.121   2.647  -6.048  1.00  0.00           C  
ATOM    545  CG  LYS A  38       4.913   4.088  -6.476  1.00  0.00           C  
ATOM    546  CD  LYS A  38       4.998   4.235  -7.985  1.00  0.00           C  
ATOM    547  CE  LYS A  38       5.154   5.689  -8.399  1.00  0.00           C  
ATOM    548  NZ  LYS A  38       4.100   6.554  -7.803  1.00  0.00           N  
ATOM    549  H   LYS A  38       6.526   0.924  -4.423  1.00  0.00           H  
ATOM    550  HA  LYS A  38       4.981   3.405  -4.051  1.00  0.00           H  
ATOM    551  HB2 LYS A  38       6.091   2.330  -6.400  1.00  0.00           H  
ATOM    552  HB3 LYS A  38       4.361   2.040  -6.518  1.00  0.00           H  
ATOM    553  HG2 LYS A  38       3.940   4.413  -6.145  1.00  0.00           H  
ATOM    554  HG3 LYS A  38       5.675   4.703  -6.019  1.00  0.00           H  
ATOM    555  HD2 LYS A  38       5.851   3.677  -8.344  1.00  0.00           H  
ATOM    556  HD3 LYS A  38       4.096   3.838  -8.426  1.00  0.00           H  
ATOM    557  HE2 LYS A  38       6.121   6.041  -8.075  1.00  0.00           H  
ATOM    558  HE3 LYS A  38       5.092   5.752  -9.477  1.00  0.00           H  
ATOM    559  HZ1 LYS A  38       4.201   7.530  -8.148  1.00  0.00           H  
ATOM    560  HZ2 LYS A  38       4.182   6.555  -6.767  1.00  0.00           H  
ATOM    561  HZ3 LYS A  38       3.157   6.201  -8.064  1.00  0.00           H  
ATOM    562  N   CYS A  39       2.748   2.274  -3.796  1.00  0.00           N  
ATOM    563  CA  CYS A  39       1.526   1.578  -3.407  1.00  0.00           C  
ATOM    564  C   CYS A  39       0.509   1.576  -4.544  1.00  0.00           C  
ATOM    565  O   CYS A  39      -0.218   2.548  -4.742  1.00  0.00           O  
ATOM    566  CB  CYS A  39       0.921   2.231  -2.161  1.00  0.00           C  
ATOM    567  SG  CYS A  39      -0.615   1.444  -1.569  1.00  0.00           S  
ATOM    568  H   CYS A  39       2.768   3.252  -3.784  1.00  0.00           H  
ATOM    569  HA  CYS A  39       1.787   0.557  -3.174  1.00  0.00           H  
ATOM    570  HB2 CYS A  39       1.640   2.187  -1.358  1.00  0.00           H  
ATOM    571  HB3 CYS A  39       0.697   3.265  -2.380  1.00  0.00           H  
ATOM    572  N   LYS A  40       0.462   0.475  -5.288  1.00  0.00           N  
ATOM    573  CA  LYS A  40      -0.469   0.351  -6.401  1.00  0.00           C  
ATOM    574  C   LYS A  40      -1.646  -0.541  -6.024  1.00  0.00           C  
ATOM    575  O   LYS A  40      -1.525  -1.411  -5.162  1.00  0.00           O  
ATOM    576  CB  LYS A  40       0.244  -0.215  -7.631  1.00  0.00           C  
ATOM    577  CG  LYS A  40      -0.633  -0.277  -8.871  1.00  0.00           C  
ATOM    578  CD  LYS A  40       0.148  -0.762 -10.082  1.00  0.00           C  
ATOM    579  CE  LYS A  40      -0.653  -0.600 -11.363  1.00  0.00           C  
ATOM    580  NZ  LYS A  40      -0.593   0.794 -11.884  1.00  0.00           N  
ATOM    581  H   LYS A  40       1.065  -0.271  -5.081  1.00  0.00           H  
ATOM    582  HA  LYS A  40      -0.840   1.339  -6.634  1.00  0.00           H  
ATOM    583  HB2 LYS A  40       1.100   0.405  -7.853  1.00  0.00           H  
ATOM    584  HB3 LYS A  40       0.585  -1.215  -7.406  1.00  0.00           H  
ATOM    585  HG2 LYS A  40      -1.450  -0.958  -8.687  1.00  0.00           H  
ATOM    586  HG3 LYS A  40      -1.022   0.710  -9.075  1.00  0.00           H  
ATOM    587  HD2 LYS A  40       1.059  -0.187 -10.164  1.00  0.00           H  
ATOM    588  HD3 LYS A  40       0.390  -1.806  -9.948  1.00  0.00           H  
ATOM    589  HE2 LYS A  40      -0.254  -1.270 -12.110  1.00  0.00           H  
ATOM    590  HE3 LYS A  40      -1.683  -0.856 -11.164  1.00  0.00           H  
ATOM    591  HZ1 LYS A  40       0.145   0.872 -12.613  1.00  0.00           H  
ATOM    592  HZ2 LYS A  40      -0.372   1.456 -11.112  1.00  0.00           H  
ATOM    593  HZ3 LYS A  40      -1.507   1.060 -12.302  1.00  0.00           H  
ATOM    594  N   CYS A  41      -2.786  -0.317  -6.669  1.00  0.00           N  
ATOM    595  CA  CYS A  41      -3.981  -1.093  -6.397  1.00  0.00           C  
ATOM    596  C   CYS A  41      -4.151  -2.209  -7.422  1.00  0.00           C  
ATOM    597  O   CYS A  41      -3.268  -2.455  -8.242  1.00  0.00           O  
ATOM    598  CB  CYS A  41      -5.199  -0.177  -6.419  1.00  0.00           C  
ATOM    599  SG  CYS A  41      -5.540   0.647  -4.830  1.00  0.00           S  
ATOM    600  H   CYS A  41      -2.829   0.391  -7.341  1.00  0.00           H  
ATOM    601  HA  CYS A  41      -3.883  -1.529  -5.415  1.00  0.00           H  
ATOM    602  HB2 CYS A  41      -5.047   0.588  -7.160  1.00  0.00           H  
ATOM    603  HB3 CYS A  41      -6.064  -0.753  -6.684  1.00  0.00           H  
ATOM    604  N   ALA A  42      -5.295  -2.882  -7.366  1.00  0.00           N  
ATOM    605  CA  ALA A  42      -5.588  -3.974  -8.286  1.00  0.00           C  
ATOM    606  C   ALA A  42      -7.086  -4.094  -8.537  1.00  0.00           C  
ATOM    607  O   ALA A  42      -7.558  -3.566  -9.566  1.00  0.00           O  
ATOM    608  CB  ALA A  42      -5.035  -5.284  -7.743  1.00  0.00           C  
ATOM    609  OXT ALA A  42      -7.778  -4.716  -7.703  1.00  1.00           O  
ATOM    610  H   ALA A  42      -5.959  -2.637  -6.686  1.00  0.00           H  
ATOM    611  HA  ALA A  42      -5.091  -3.762  -9.222  1.00  0.00           H  
ATOM    612  HB1 ALA A  42      -5.002  -5.240  -6.664  1.00  0.00           H  
ATOM    613  HB2 ALA A  42      -4.040  -5.441  -8.129  1.00  0.00           H  
ATOM    614  HB3 ALA A  42      -5.674  -6.098  -8.050  1.00  0.00           H  
TER     615      ALA A  42                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   ASP A   1     -12.468  12.916  -1.329  1.00  0.00           N  
ATOM      2  CA  ASP A   1     -11.841  13.976  -2.162  1.00  0.00           C  
ATOM      3  C   ASP A   1     -10.786  13.390  -3.097  1.00  0.00           C  
ATOM      4  O   ASP A   1     -10.858  13.563  -4.313  1.00  0.00           O  
ATOM      5  CB  ASP A   1     -11.206  15.013  -1.234  1.00  0.00           C  
ATOM      6  CG  ASP A   1     -12.233  15.944  -0.621  1.00  0.00           C  
ATOM      7  OD1 ASP A   1     -12.892  16.685  -1.381  1.00  0.00           O  
ATOM      8  OD2 ASP A   1     -12.379  15.933   0.620  1.00  0.00           O  
ATOM      9  H1  ASP A   1     -13.017  13.384  -0.582  1.00  1.00           H  
ATOM     10  H2  ASP A   1     -11.703  12.336  -0.927  1.00  1.00           H  
ATOM     11  H3  ASP A   1     -13.083  12.350  -1.947  1.00  1.00           H  
ATOM     12  HA  ASP A   1     -12.611  14.449  -2.753  1.00  0.00           H  
ATOM     13  HB2 ASP A   1     -10.687  14.503  -0.436  1.00  0.00           H  
ATOM     14  HB3 ASP A   1     -10.499  15.605  -1.797  1.00  0.00           H  
ATOM     15  N   ARG A   2      -9.810  12.696  -2.518  1.00  0.00           N  
ATOM     16  CA  ARG A   2      -8.740  12.082  -3.295  1.00  0.00           C  
ATOM     17  C   ARG A   2      -7.770  11.342  -2.382  1.00  0.00           C  
ATOM     18  O   ARG A   2      -7.006  11.959  -1.638  1.00  0.00           O  
ATOM     19  CB  ARG A   2      -7.989  13.141  -4.105  1.00  0.00           C  
ATOM     20  CG  ARG A   2      -6.863  12.574  -4.955  1.00  0.00           C  
ATOM     21  CD  ARG A   2      -7.346  12.209  -6.349  1.00  0.00           C  
ATOM     22  NE  ARG A   2      -7.529  10.768  -6.506  1.00  0.00           N  
ATOM     23  CZ  ARG A   2      -7.767  10.173  -7.673  1.00  0.00           C  
ATOM     24  NH1 ARG A   2      -7.852  10.891  -8.786  1.00  0.00           N  
ATOM     25  NH2 ARG A   2      -7.922   8.857  -7.727  1.00  0.00           N  
ATOM     26  H   ARG A   2      -9.812  12.592  -1.545  1.00  0.00           H  
ATOM     27  HA  ARG A   2      -9.188  11.373  -3.973  1.00  0.00           H  
ATOM     28  HB2 ARG A   2      -8.688  13.637  -4.759  1.00  0.00           H  
ATOM     29  HB3 ARG A   2      -7.568  13.868  -3.425  1.00  0.00           H  
ATOM     30  HG2 ARG A   2      -6.081  13.313  -5.038  1.00  0.00           H  
ATOM     31  HG3 ARG A   2      -6.474  11.688  -4.475  1.00  0.00           H  
ATOM     32  HD2 ARG A   2      -8.288  12.704  -6.532  1.00  0.00           H  
ATOM     33  HD3 ARG A   2      -6.616  12.549  -7.069  1.00  0.00           H  
ATOM     34  HE  ARG A   2      -7.473  10.214  -5.700  1.00  0.00           H  
ATOM     35 HH11 ARG A   2      -7.736  11.884  -8.752  1.00  0.00           H  
ATOM     36 HH12 ARG A   2      -8.029  10.439  -9.660  1.00  0.00           H  
ATOM     37 HH21 ARG A   2      -7.859   8.312  -6.892  1.00  0.00           H  
ATOM     38 HH22 ARG A   2      -8.100   8.410  -8.604  1.00  0.00           H  
ATOM     39  N   ASP A   3      -7.805  10.018  -2.447  1.00  0.00           N  
ATOM     40  CA  ASP A   3      -6.928   9.189  -1.628  1.00  0.00           C  
ATOM     41  C   ASP A   3      -5.560   9.035  -2.286  1.00  0.00           C  
ATOM     42  O   ASP A   3      -4.599   9.701  -1.902  1.00  0.00           O  
ATOM     43  CB  ASP A   3      -7.546   7.803  -1.371  1.00  0.00           C  
ATOM     44  CG  ASP A   3      -8.765   7.511  -2.228  1.00  0.00           C  
ATOM     45  OD1 ASP A   3      -8.668   7.648  -3.466  1.00  0.00           O  
ATOM     46  OD2 ASP A   3      -9.817   7.147  -1.660  1.00  0.00           O  
ATOM     47  H   ASP A   3      -8.435   9.591  -3.060  1.00  0.00           H  
ATOM     48  HA  ASP A   3      -6.798   9.690  -0.680  1.00  0.00           H  
ATOM     49  HB2 ASP A   3      -6.806   7.047  -1.576  1.00  0.00           H  
ATOM     50  HB3 ASP A   3      -7.838   7.739  -0.334  1.00  0.00           H  
ATOM     51  N   SER A   4      -5.480   8.155  -3.278  1.00  0.00           N  
ATOM     52  CA  SER A   4      -4.228   7.917  -3.988  1.00  0.00           C  
ATOM     53  C   SER A   4      -3.121   7.506  -3.021  1.00  0.00           C  
ATOM     54  O   SER A   4      -2.204   8.280  -2.746  1.00  0.00           O  
ATOM     55  CB  SER A   4      -3.809   9.169  -4.760  1.00  0.00           C  
ATOM     56  OG  SER A   4      -2.708   8.901  -5.610  1.00  0.00           O  
ATOM     57  H   SER A   4      -6.280   7.654  -3.539  1.00  0.00           H  
ATOM     58  HA  SER A   4      -4.393   7.112  -4.689  1.00  0.00           H  
ATOM     59  HB2 SER A   4      -4.637   9.510  -5.364  1.00  0.00           H  
ATOM     60  HB3 SER A   4      -3.529   9.943  -4.062  1.00  0.00           H  
ATOM     61  HG  SER A   4      -2.862   8.083  -6.088  1.00  0.00           H  
ATOM     62  N   CYS A   5      -3.216   6.285  -2.505  1.00  0.00           N  
ATOM     63  CA  CYS A   5      -2.227   5.771  -1.566  1.00  0.00           C  
ATOM     64  C   CYS A   5      -0.854   5.633  -2.225  1.00  0.00           C  
ATOM     65  O   CYS A   5       0.163   5.534  -1.540  1.00  0.00           O  
ATOM     66  CB  CYS A   5      -2.677   4.420  -1.009  1.00  0.00           C  
ATOM     67  SG  CYS A   5      -4.262   4.479  -0.112  1.00  0.00           S  
ATOM     68  H   CYS A   5      -3.971   5.716  -2.763  1.00  0.00           H  
ATOM     69  HA  CYS A   5      -2.149   6.476  -0.752  1.00  0.00           H  
ATOM     70  HB2 CYS A   5      -2.787   3.721  -1.824  1.00  0.00           H  
ATOM     71  HB3 CYS A   5      -1.926   4.052  -0.325  1.00  0.00           H  
ATOM     72  N   VAL A   6      -0.830   5.627  -3.557  1.00  0.00           N  
ATOM     73  CA  VAL A   6       0.421   5.500  -4.300  1.00  0.00           C  
ATOM     74  C   VAL A   6       1.460   6.506  -3.816  1.00  0.00           C  
ATOM     75  O   VAL A   6       2.655   6.215  -3.792  1.00  0.00           O  
ATOM     76  CB  VAL A   6       0.204   5.695  -5.808  1.00  0.00           C  
ATOM     77  CG1 VAL A   6       1.456   5.312  -6.583  1.00  0.00           C  
ATOM     78  CG2 VAL A   6      -0.999   4.897  -6.290  1.00  0.00           C  
ATOM     79  H   VAL A   6      -1.672   5.708  -4.052  1.00  0.00           H  
ATOM     80  HA  VAL A   6       0.800   4.507  -4.145  1.00  0.00           H  
ATOM     81  HB  VAL A   6       0.009   6.738  -5.982  1.00  0.00           H  
ATOM     82 HG11 VAL A   6       2.057   6.192  -6.755  1.00  0.00           H  
ATOM     83 HG12 VAL A   6       1.173   4.878  -7.531  1.00  0.00           H  
ATOM     84 HG13 VAL A   6       2.025   4.593  -6.013  1.00  0.00           H  
ATOM     85 HG21 VAL A   6      -1.816   5.571  -6.504  1.00  0.00           H  
ATOM     86 HG22 VAL A   6      -1.301   4.200  -5.523  1.00  0.00           H  
ATOM     87 HG23 VAL A   6      -0.738   4.354  -7.187  1.00  0.00           H  
ATOM     88  N   ASP A   7       0.995   7.689  -3.431  1.00  0.00           N  
ATOM     89  CA  ASP A   7       1.883   8.740  -2.945  1.00  0.00           C  
ATOM     90  C   ASP A   7       1.454   9.215  -1.561  1.00  0.00           C  
ATOM     91  O   ASP A   7       1.591  10.391  -1.228  1.00  0.00           O  
ATOM     92  CB  ASP A   7       1.896   9.917  -3.922  1.00  0.00           C  
ATOM     93  CG  ASP A   7       3.290  10.471  -4.142  1.00  0.00           C  
ATOM     94  OD1 ASP A   7       3.877  11.005  -3.177  1.00  0.00           O  
ATOM     95  OD2 ASP A   7       3.794  10.372  -5.281  1.00  0.00           O  
ATOM     96  H   ASP A   7       0.031   7.861  -3.472  1.00  0.00           H  
ATOM     97  HA  ASP A   7       2.879   8.328  -2.879  1.00  0.00           H  
ATOM     98  HB2 ASP A   7       1.505   9.592  -4.874  1.00  0.00           H  
ATOM     99  HB3 ASP A   7       1.271  10.708  -3.533  1.00  0.00           H  
ATOM    100  N   LYS A   8       0.932   8.291  -0.760  1.00  0.00           N  
ATOM    101  CA  LYS A   8       0.480   8.616   0.587  1.00  0.00           C  
ATOM    102  C   LYS A   8       0.966   7.576   1.593  1.00  0.00           C  
ATOM    103  O   LYS A   8       1.471   7.921   2.661  1.00  0.00           O  
ATOM    104  CB  LYS A   8      -1.047   8.705   0.627  1.00  0.00           C  
ATOM    105  CG  LYS A   8      -1.569   9.785   1.561  1.00  0.00           C  
ATOM    106  CD  LYS A   8      -2.675   9.260   2.462  1.00  0.00           C  
ATOM    107  CE  LYS A   8      -3.988   9.120   1.708  1.00  0.00           C  
ATOM    108  NZ  LYS A   8      -4.981   8.311   2.468  1.00  0.00           N  
ATOM    109  H   LYS A   8       0.848   7.370  -1.084  1.00  0.00           H  
ATOM    110  HA  LYS A   8       0.894   9.577   0.853  1.00  0.00           H  
ATOM    111  HB2 LYS A   8      -1.409   8.914  -0.368  1.00  0.00           H  
ATOM    112  HB3 LYS A   8      -1.443   7.754   0.952  1.00  0.00           H  
ATOM    113  HG2 LYS A   8      -0.756  10.140   2.176  1.00  0.00           H  
ATOM    114  HG3 LYS A   8      -1.957  10.602   0.968  1.00  0.00           H  
ATOM    115  HD2 LYS A   8      -2.386   8.292   2.843  1.00  0.00           H  
ATOM    116  HD3 LYS A   8      -2.814   9.947   3.284  1.00  0.00           H  
ATOM    117  HE2 LYS A   8      -4.397  10.104   1.535  1.00  0.00           H  
ATOM    118  HE3 LYS A   8      -3.795   8.639   0.760  1.00  0.00           H  
ATOM    119  HZ1 LYS A   8      -5.746   7.998   1.837  1.00  0.00           H  
ATOM    120  HZ2 LYS A   8      -5.391   8.877   3.236  1.00  0.00           H  
ATOM    121  HZ3 LYS A   8      -4.520   7.473   2.878  1.00  0.00           H  
ATOM    122  N   SER A   9       0.809   6.303   1.245  1.00  0.00           N  
ATOM    123  CA  SER A   9       1.231   5.214   2.118  1.00  0.00           C  
ATOM    124  C   SER A   9       2.512   4.566   1.605  1.00  0.00           C  
ATOM    125  O   SER A   9       2.551   4.040   0.492  1.00  0.00           O  
ATOM    126  CB  SER A   9       0.124   4.163   2.227  1.00  0.00           C  
ATOM    127  OG  SER A   9       0.145   3.529   3.494  1.00  0.00           O  
ATOM    128  H   SER A   9       0.398   6.091   0.380  1.00  0.00           H  
ATOM    129  HA  SER A   9       1.418   5.628   3.097  1.00  0.00           H  
ATOM    130  HB2 SER A   9      -0.837   4.639   2.093  1.00  0.00           H  
ATOM    131  HB3 SER A   9       0.264   3.414   1.461  1.00  0.00           H  
ATOM    132  HG  SER A   9      -0.515   3.930   4.064  1.00  0.00           H  
ATOM    133  N   ARG A  10       3.559   4.609   2.422  1.00  0.00           N  
ATOM    134  CA  ARG A  10       4.840   4.030   2.060  1.00  0.00           C  
ATOM    135  C   ARG A  10       4.728   2.524   1.854  1.00  0.00           C  
ATOM    136  O   ARG A  10       3.826   1.879   2.389  1.00  0.00           O  
ATOM    137  CB  ARG A  10       5.857   4.328   3.156  1.00  0.00           C  
ATOM    138  CG  ARG A  10       7.295   4.158   2.717  1.00  0.00           C  
ATOM    139  CD  ARG A  10       7.749   5.301   1.825  1.00  0.00           C  
ATOM    140  NE  ARG A  10       9.144   5.663   2.067  1.00  0.00           N  
ATOM    141  CZ  ARG A  10      10.177   4.887   1.749  1.00  0.00           C  
ATOM    142  NH1 ARG A  10       9.978   3.710   1.170  1.00  0.00           N  
ATOM    143  NH2 ARG A  10      11.413   5.290   2.010  1.00  0.00           N  
ATOM    144  H   ARG A  10       3.471   5.041   3.296  1.00  0.00           H  
ATOM    145  HA  ARG A  10       5.168   4.489   1.140  1.00  0.00           H  
ATOM    146  HB2 ARG A  10       5.724   5.348   3.486  1.00  0.00           H  
ATOM    147  HB3 ARG A  10       5.676   3.663   3.987  1.00  0.00           H  
ATOM    148  HG2 ARG A  10       7.916   4.132   3.594  1.00  0.00           H  
ATOM    149  HG3 ARG A  10       7.390   3.227   2.176  1.00  0.00           H  
ATOM    150  HD2 ARG A  10       7.640   5.000   0.793  1.00  0.00           H  
ATOM    151  HD3 ARG A  10       7.124   6.160   2.016  1.00  0.00           H  
ATOM    152  HE  ARG A  10       9.319   6.528   2.492  1.00  0.00           H  
ATOM    153 HH11 ARG A  10       9.049   3.399   0.971  1.00  0.00           H  
ATOM    154 HH12 ARG A  10      10.759   3.131   0.933  1.00  0.00           H  
ATOM    155 HH21 ARG A  10      11.569   6.177   2.445  1.00  0.00           H  
ATOM    156 HH22 ARG A  10      12.190   4.708   1.770  1.00  0.00           H  
ATOM    157  N   CYS A  11       5.654   1.970   1.080  1.00  0.00           N  
ATOM    158  CA  CYS A  11       5.666   0.539   0.806  1.00  0.00           C  
ATOM    159  C   CYS A  11       7.082  -0.018   0.912  1.00  0.00           C  
ATOM    160  O   CYS A  11       8.044   0.732   1.076  1.00  0.00           O  
ATOM    161  CB  CYS A  11       5.100   0.258  -0.587  1.00  0.00           C  
ATOM    162  SG  CYS A  11       4.267  -1.351  -0.741  1.00  0.00           S  
ATOM    163  H   CYS A  11       6.349   2.537   0.686  1.00  0.00           H  
ATOM    164  HA  CYS A  11       5.045   0.055   1.543  1.00  0.00           H  
ATOM    165  HB2 CYS A  11       4.382   1.020  -0.839  1.00  0.00           H  
ATOM    166  HB3 CYS A  11       5.907   0.279  -1.305  1.00  0.00           H  
ATOM    167  N   ALA A  12       7.203  -1.337   0.814  1.00  0.00           N  
ATOM    168  CA  ALA A  12       8.500  -1.994   0.894  1.00  0.00           C  
ATOM    169  C   ALA A  12       9.132  -2.104  -0.490  1.00  0.00           C  
ATOM    170  O   ALA A  12       8.598  -1.580  -1.467  1.00  0.00           O  
ATOM    171  CB  ALA A  12       8.351  -3.370   1.525  1.00  0.00           C  
ATOM    172  H   ALA A  12       6.401  -1.882   0.685  1.00  0.00           H  
ATOM    173  HA  ALA A  12       9.139  -1.397   1.528  1.00  0.00           H  
ATOM    174  HB1 ALA A  12       8.943  -4.087   0.975  1.00  0.00           H  
ATOM    175  HB2 ALA A  12       7.312  -3.667   1.499  1.00  0.00           H  
ATOM    176  HB3 ALA A  12       8.688  -3.335   2.550  1.00  0.00           H  
ATOM    177  N   LYS A  13      10.273  -2.782  -0.569  1.00  0.00           N  
ATOM    178  CA  LYS A  13      10.977  -2.953  -1.829  1.00  0.00           C  
ATOM    179  C   LYS A  13      10.045  -3.472  -2.922  1.00  0.00           C  
ATOM    180  O   LYS A  13      10.036  -2.953  -4.037  1.00  0.00           O  
ATOM    181  CB  LYS A  13      12.146  -3.910  -1.631  1.00  0.00           C  
ATOM    182  CG  LYS A  13      13.347  -3.591  -2.501  1.00  0.00           C  
ATOM    183  CD  LYS A  13      14.647  -3.969  -1.810  1.00  0.00           C  
ATOM    184  CE  LYS A  13      14.824  -3.226  -0.495  1.00  0.00           C  
ATOM    185  NZ  LYS A  13      14.993  -4.159   0.653  1.00  0.00           N  
ATOM    186  H   LYS A  13      10.657  -3.177   0.242  1.00  0.00           H  
ATOM    187  HA  LYS A  13      11.361  -1.991  -2.129  1.00  0.00           H  
ATOM    188  HB2 LYS A  13      12.455  -3.871  -0.597  1.00  0.00           H  
ATOM    189  HB3 LYS A  13      11.816  -4.909  -1.857  1.00  0.00           H  
ATOM    190  HG2 LYS A  13      13.268  -4.142  -3.425  1.00  0.00           H  
ATOM    191  HG3 LYS A  13      13.356  -2.531  -2.710  1.00  0.00           H  
ATOM    192  HD2 LYS A  13      14.644  -5.030  -1.614  1.00  0.00           H  
ATOM    193  HD3 LYS A  13      15.469  -3.725  -2.463  1.00  0.00           H  
ATOM    194  HE2 LYS A  13      15.698  -2.597  -0.567  1.00  0.00           H  
ATOM    195  HE3 LYS A  13      13.953  -2.611  -0.322  1.00  0.00           H  
ATOM    196  HZ1 LYS A  13      14.534  -5.069   0.444  1.00  0.00           H  
ATOM    197  HZ2 LYS A  13      14.564  -3.755   1.509  1.00  0.00           H  
ATOM    198  HZ3 LYS A  13      16.004  -4.325   0.832  1.00  0.00           H  
ATOM    199  N   TYR A  14       9.264  -4.496  -2.598  1.00  0.00           N  
ATOM    200  CA  TYR A  14       8.329  -5.079  -3.558  1.00  0.00           C  
ATOM    201  C   TYR A  14       7.672  -6.331  -2.993  1.00  0.00           C  
ATOM    202  O   TYR A  14       8.240  -7.013  -2.140  1.00  0.00           O  
ATOM    203  CB  TYR A  14       9.031  -5.417  -4.882  1.00  0.00           C  
ATOM    204  CG  TYR A  14      10.502  -5.757  -4.745  1.00  0.00           C  
ATOM    205  CD1 TYR A  14      10.985  -6.439  -3.634  1.00  0.00           C  
ATOM    206  CD2 TYR A  14      11.409  -5.392  -5.733  1.00  0.00           C  
ATOM    207  CE1 TYR A  14      12.326  -6.747  -3.511  1.00  0.00           C  
ATOM    208  CE2 TYR A  14      12.752  -5.697  -5.619  1.00  0.00           C  
ATOM    209  CZ  TYR A  14      13.206  -6.374  -4.506  1.00  0.00           C  
ATOM    210  OH  TYR A  14      14.542  -6.679  -4.388  1.00  0.00           O  
ATOM    211  H   TYR A  14       9.314  -4.869  -1.694  1.00  0.00           H  
ATOM    212  HA  TYR A  14       7.560  -4.345  -3.751  1.00  0.00           H  
ATOM    213  HB2 TYR A  14       8.540  -6.267  -5.332  1.00  0.00           H  
ATOM    214  HB3 TYR A  14       8.946  -4.570  -5.548  1.00  0.00           H  
ATOM    215  HD1 TYR A  14      10.294  -6.730  -2.857  1.00  0.00           H  
ATOM    216  HD2 TYR A  14      11.052  -4.861  -6.603  1.00  0.00           H  
ATOM    217  HE1 TYR A  14      12.681  -7.277  -2.640  1.00  0.00           H  
ATOM    218  HE2 TYR A  14      13.440  -5.405  -6.397  1.00  0.00           H  
ATOM    219  HH  TYR A  14      14.882  -6.317  -3.567  1.00  0.00           H  
ATOM    220  N   GLY A  15       6.472  -6.634  -3.477  1.00  0.00           N  
ATOM    221  CA  GLY A  15       5.764  -7.811  -3.011  1.00  0.00           C  
ATOM    222  C   GLY A  15       4.450  -7.479  -2.332  1.00  0.00           C  
ATOM    223  O   GLY A  15       3.659  -6.686  -2.843  1.00  0.00           O  
ATOM    224  H   GLY A  15       6.067  -6.055  -4.160  1.00  0.00           H  
ATOM    225  HA2 GLY A  15       5.564  -8.454  -3.855  1.00  0.00           H  
ATOM    226  HA3 GLY A  15       6.392  -8.342  -2.311  1.00  0.00           H  
ATOM    227  N   TYR A  16       4.216  -8.097  -1.178  1.00  0.00           N  
ATOM    228  CA  TYR A  16       2.987  -7.878  -0.424  1.00  0.00           C  
ATOM    229  C   TYR A  16       3.225  -6.943   0.758  1.00  0.00           C  
ATOM    230  O   TYR A  16       4.193  -7.100   1.503  1.00  0.00           O  
ATOM    231  CB  TYR A  16       2.435  -9.215   0.072  1.00  0.00           C  
ATOM    232  CG  TYR A  16       0.995  -9.153   0.529  1.00  0.00           C  
ATOM    233  CD1 TYR A  16       0.631  -8.402   1.640  1.00  0.00           C  
ATOM    234  CD2 TYR A  16       0.001  -9.850  -0.147  1.00  0.00           C  
ATOM    235  CE1 TYR A  16      -0.684  -8.347   2.063  1.00  0.00           C  
ATOM    236  CE2 TYR A  16      -1.316  -9.799   0.269  1.00  0.00           C  
ATOM    237  CZ  TYR A  16      -1.653  -9.046   1.375  1.00  0.00           C  
ATOM    238  OH  TYR A  16      -2.962  -8.995   1.793  1.00  0.00           O  
ATOM    239  H   TYR A  16       4.885  -8.723  -0.829  1.00  0.00           H  
ATOM    240  HA  TYR A  16       2.266  -7.425  -1.088  1.00  0.00           H  
ATOM    241  HB2 TYR A  16       2.495  -9.940  -0.727  1.00  0.00           H  
ATOM    242  HB3 TYR A  16       3.034  -9.556   0.904  1.00  0.00           H  
ATOM    243  HD1 TYR A  16       1.391  -7.854   2.176  1.00  0.00           H  
ATOM    244  HD2 TYR A  16       0.269 -10.439  -1.011  1.00  0.00           H  
ATOM    245  HE1 TYR A  16      -0.948  -7.757   2.928  1.00  0.00           H  
ATOM    246  HE2 TYR A  16      -2.073 -10.347  -0.269  1.00  0.00           H  
ATOM    247  HH  TYR A  16      -3.540  -8.922   1.029  1.00  0.00           H  
ATOM    248  N   TYR A  17       2.329  -5.976   0.928  1.00  0.00           N  
ATOM    249  CA  TYR A  17       2.430  -5.018   2.023  1.00  0.00           C  
ATOM    250  C   TYR A  17       1.058  -4.769   2.645  1.00  0.00           C  
ATOM    251  O   TYR A  17       0.170  -4.205   2.007  1.00  0.00           O  
ATOM    252  CB  TYR A  17       3.032  -3.701   1.528  1.00  0.00           C  
ATOM    253  CG  TYR A  17       3.794  -2.942   2.593  1.00  0.00           C  
ATOM    254  CD1 TYR A  17       4.686  -3.596   3.434  1.00  0.00           C  
ATOM    255  CD2 TYR A  17       3.621  -1.573   2.756  1.00  0.00           C  
ATOM    256  CE1 TYR A  17       5.385  -2.906   4.408  1.00  0.00           C  
ATOM    257  CE2 TYR A  17       4.316  -0.877   3.727  1.00  0.00           C  
ATOM    258  CZ  TYR A  17       5.195  -1.548   4.550  1.00  0.00           C  
ATOM    259  OH  TYR A  17       5.890  -0.858   5.518  1.00  0.00           O  
ATOM    260  H   TYR A  17       1.576  -5.908   0.304  1.00  0.00           H  
ATOM    261  HA  TYR A  17       3.080  -5.441   2.775  1.00  0.00           H  
ATOM    262  HB2 TYR A  17       3.715  -3.909   0.718  1.00  0.00           H  
ATOM    263  HB3 TYR A  17       2.240  -3.062   1.168  1.00  0.00           H  
ATOM    264  HD1 TYR A  17       4.833  -4.660   3.320  1.00  0.00           H  
ATOM    265  HD2 TYR A  17       2.931  -1.051   2.110  1.00  0.00           H  
ATOM    266  HE1 TYR A  17       6.074  -3.433   5.052  1.00  0.00           H  
ATOM    267  HE2 TYR A  17       4.168   0.187   3.839  1.00  0.00           H  
ATOM    268  HH  TYR A  17       5.313  -0.206   5.922  1.00  0.00           H  
ATOM    269  N   GLN A  18       0.892  -5.206   3.890  1.00  0.00           N  
ATOM    270  CA  GLN A  18      -0.373  -5.046   4.602  1.00  0.00           C  
ATOM    271  C   GLN A  18      -0.873  -3.604   4.547  1.00  0.00           C  
ATOM    272  O   GLN A  18      -2.077  -3.360   4.470  1.00  0.00           O  
ATOM    273  CB  GLN A  18      -0.215  -5.486   6.058  1.00  0.00           C  
ATOM    274  CG  GLN A  18      -1.453  -6.161   6.628  1.00  0.00           C  
ATOM    275  CD  GLN A  18      -1.353  -7.674   6.607  1.00  0.00           C  
ATOM    276  OE1 GLN A  18      -1.755  -8.321   5.641  1.00  0.00           O  
ATOM    277  NE2 GLN A  18      -0.814  -8.245   7.678  1.00  0.00           N  
ATOM    278  H   GLN A  18       1.637  -5.654   4.340  1.00  0.00           H  
ATOM    279  HA  GLN A  18      -1.102  -5.682   4.124  1.00  0.00           H  
ATOM    280  HB2 GLN A  18       0.609  -6.179   6.126  1.00  0.00           H  
ATOM    281  HB3 GLN A  18       0.004  -4.618   6.662  1.00  0.00           H  
ATOM    282  HG2 GLN A  18      -1.586  -5.838   7.650  1.00  0.00           H  
ATOM    283  HG3 GLN A  18      -2.310  -5.864   6.042  1.00  0.00           H  
ATOM    284 HE21 GLN A  18      -0.516  -7.666   8.410  1.00  0.00           H  
ATOM    285 HE22 GLN A  18      -0.736  -9.222   7.692  1.00  0.00           H  
ATOM    286  N   GLU A  19       0.054  -2.653   4.594  1.00  0.00           N  
ATOM    287  CA  GLU A  19      -0.303  -1.239   4.554  1.00  0.00           C  
ATOM    288  C   GLU A  19      -1.023  -0.889   3.256  1.00  0.00           C  
ATOM    289  O   GLU A  19      -2.146  -0.385   3.275  1.00  0.00           O  
ATOM    290  CB  GLU A  19       0.947  -0.371   4.712  1.00  0.00           C  
ATOM    291  CG  GLU A  19       1.197   0.083   6.141  1.00  0.00           C  
ATOM    292  CD  GLU A  19       2.600   0.622   6.345  1.00  0.00           C  
ATOM    293  OE1 GLU A  19       3.056   1.423   5.503  1.00  0.00           O  
ATOM    294  OE2 GLU A  19       3.243   0.241   7.346  1.00  0.00           O  
ATOM    295  H   GLU A  19       0.997  -2.908   4.660  1.00  0.00           H  
ATOM    296  HA  GLU A  19      -0.970  -1.045   5.381  1.00  0.00           H  
ATOM    297  HB2 GLU A  19       1.807  -0.935   4.381  1.00  0.00           H  
ATOM    298  HB3 GLU A  19       0.844   0.507   4.092  1.00  0.00           H  
ATOM    299  HG2 GLU A  19       0.491   0.861   6.387  1.00  0.00           H  
ATOM    300  HG3 GLU A  19       1.050  -0.758   6.803  1.00  0.00           H  
ATOM    301  N   CYS A  20      -0.370  -1.158   2.130  1.00  0.00           N  
ATOM    302  CA  CYS A  20      -0.948  -0.871   0.820  1.00  0.00           C  
ATOM    303  C   CYS A  20      -2.312  -1.535   0.671  1.00  0.00           C  
ATOM    304  O   CYS A  20      -3.293  -0.892   0.295  1.00  0.00           O  
ATOM    305  CB  CYS A  20      -0.012  -1.357  -0.287  1.00  0.00           C  
ATOM    306  SG  CYS A  20      -0.346  -0.634  -1.928  1.00  0.00           S  
ATOM    307  H   CYS A  20       0.523  -1.559   2.179  1.00  0.00           H  
ATOM    308  HA  CYS A  20      -1.069   0.198   0.738  1.00  0.00           H  
ATOM    309  HB2 CYS A  20       1.004  -1.112  -0.021  1.00  0.00           H  
ATOM    310  HB3 CYS A  20      -0.103  -2.430  -0.376  1.00  0.00           H  
ATOM    311  N   GLN A  21      -2.361  -2.828   0.966  1.00  0.00           N  
ATOM    312  CA  GLN A  21      -3.598  -3.598   0.867  1.00  0.00           C  
ATOM    313  C   GLN A  21      -4.735  -2.925   1.635  1.00  0.00           C  
ATOM    314  O   GLN A  21      -5.802  -2.660   1.080  1.00  0.00           O  
ATOM    315  CB  GLN A  21      -3.377  -5.015   1.402  1.00  0.00           C  
ATOM    316  CG  GLN A  21      -3.141  -6.051   0.314  1.00  0.00           C  
ATOM    317  CD  GLN A  21      -4.333  -6.215  -0.610  1.00  0.00           C  
ATOM    318  OE1 GLN A  21      -4.184  -6.255  -1.830  1.00  0.00           O  
ATOM    319  NE2 GLN A  21      -5.524  -6.316  -0.030  1.00  0.00           N  
ATOM    320  H   GLN A  21      -1.541  -3.280   1.256  1.00  0.00           H  
ATOM    321  HA  GLN A  21      -3.871  -3.655  -0.177  1.00  0.00           H  
ATOM    322  HB2 GLN A  21      -2.516  -5.008   2.054  1.00  0.00           H  
ATOM    323  HB3 GLN A  21      -4.245  -5.313   1.972  1.00  0.00           H  
ATOM    324  HG2 GLN A  21      -2.289  -5.748  -0.274  1.00  0.00           H  
ATOM    325  HG3 GLN A  21      -2.933  -7.002   0.783  1.00  0.00           H  
ATOM    326 HE21 GLN A  21      -5.569  -6.280   0.948  1.00  0.00           H  
ATOM    327 HE22 GLN A  21      -6.311  -6.422  -0.605  1.00  0.00           H  
ATOM    328  N   ASP A  22      -4.500  -2.657   2.916  1.00  0.00           N  
ATOM    329  CA  ASP A  22      -5.505  -2.023   3.762  1.00  0.00           C  
ATOM    330  C   ASP A  22      -5.925  -0.669   3.199  1.00  0.00           C  
ATOM    331  O   ASP A  22      -7.098  -0.303   3.244  1.00  0.00           O  
ATOM    332  CB  ASP A  22      -4.969  -1.854   5.185  1.00  0.00           C  
ATOM    333  CG  ASP A  22      -5.527  -2.892   6.139  1.00  0.00           C  
ATOM    334  OD1 ASP A  22      -5.333  -4.099   5.883  1.00  0.00           O  
ATOM    335  OD2 ASP A  22      -6.157  -2.499   7.144  1.00  0.00           O  
ATOM    336  H   ASP A  22      -3.631  -2.895   3.303  1.00  0.00           H  
ATOM    337  HA  ASP A  22      -6.369  -2.670   3.789  1.00  0.00           H  
ATOM    338  HB2 ASP A  22      -3.894  -1.945   5.172  1.00  0.00           H  
ATOM    339  HB3 ASP A  22      -5.239  -0.873   5.552  1.00  0.00           H  
ATOM    340  N   CYS A  23      -4.957   0.070   2.669  1.00  0.00           N  
ATOM    341  CA  CYS A  23      -5.217   1.385   2.098  1.00  0.00           C  
ATOM    342  C   CYS A  23      -6.243   1.309   0.973  1.00  0.00           C  
ATOM    343  O   CYS A  23      -7.290   1.954   1.027  1.00  0.00           O  
ATOM    344  CB  CYS A  23      -3.919   1.979   1.570  1.00  0.00           C  
ATOM    345  SG  CYS A  23      -3.799   3.788   1.740  1.00  0.00           S  
ATOM    346  H   CYS A  23      -4.041  -0.276   2.661  1.00  0.00           H  
ATOM    347  HA  CYS A  23      -5.597   2.020   2.877  1.00  0.00           H  
ATOM    348  HB2 CYS A  23      -3.089   1.541   2.101  1.00  0.00           H  
ATOM    349  HB3 CYS A  23      -3.834   1.740   0.527  1.00  0.00           H  
ATOM    350  N   CYS A  24      -5.925   0.525  -0.049  1.00  0.00           N  
ATOM    351  CA  CYS A  24      -6.803   0.364  -1.202  1.00  0.00           C  
ATOM    352  C   CYS A  24      -8.215  -0.043  -0.783  1.00  0.00           C  
ATOM    353  O   CYS A  24      -9.185   0.671  -1.052  1.00  0.00           O  
ATOM    354  CB  CYS A  24      -6.217  -0.678  -2.152  1.00  0.00           C  
ATOM    355  SG  CYS A  24      -6.843  -0.561  -3.858  1.00  0.00           S  
ATOM    356  H   CYS A  24      -5.071   0.045  -0.032  1.00  0.00           H  
ATOM    357  HA  CYS A  24      -6.853   1.314  -1.713  1.00  0.00           H  
ATOM    358  HB2 CYS A  24      -5.144  -0.560  -2.187  1.00  0.00           H  
ATOM    359  HB3 CYS A  24      -6.451  -1.663  -1.779  1.00  0.00           H  
ATOM    360  N   LYS A  25      -8.329  -1.197  -0.130  1.00  0.00           N  
ATOM    361  CA  LYS A  25      -9.626  -1.699   0.319  1.00  0.00           C  
ATOM    362  C   LYS A  25     -10.422  -0.612   1.040  1.00  0.00           C  
ATOM    363  O   LYS A  25     -11.643  -0.539   0.914  1.00  0.00           O  
ATOM    364  CB  LYS A  25      -9.441  -2.909   1.238  1.00  0.00           C  
ATOM    365  CG  LYS A  25      -8.725  -2.584   2.538  1.00  0.00           C  
ATOM    366  CD  LYS A  25      -8.873  -3.710   3.548  1.00  0.00           C  
ATOM    367  CE  LYS A  25      -9.980  -3.419   4.546  1.00  0.00           C  
ATOM    368  NZ  LYS A  25      -9.646  -2.266   5.427  1.00  0.00           N  
ATOM    369  H   LYS A  25      -7.524  -1.726   0.050  1.00  0.00           H  
ATOM    370  HA  LYS A  25     -10.179  -2.007  -0.556  1.00  0.00           H  
ATOM    371  HB2 LYS A  25     -10.412  -3.314   1.479  1.00  0.00           H  
ATOM    372  HB3 LYS A  25      -8.868  -3.658   0.714  1.00  0.00           H  
ATOM    373  HG2 LYS A  25      -7.676  -2.434   2.332  1.00  0.00           H  
ATOM    374  HG3 LYS A  25      -9.145  -1.682   2.955  1.00  0.00           H  
ATOM    375  HD2 LYS A  25      -9.107  -4.624   3.023  1.00  0.00           H  
ATOM    376  HD3 LYS A  25      -7.941  -3.828   4.082  1.00  0.00           H  
ATOM    377  HE2 LYS A  25     -10.887  -3.195   4.004  1.00  0.00           H  
ATOM    378  HE3 LYS A  25     -10.137  -4.295   5.158  1.00  0.00           H  
ATOM    379  HZ1 LYS A  25      -8.975  -1.632   4.946  1.00  0.00           H  
ATOM    380  HZ2 LYS A  25      -9.214  -2.603   6.311  1.00  0.00           H  
ATOM    381  HZ3 LYS A  25     -10.507  -1.729   5.657  1.00  0.00           H  
ATOM    382  N   ASN A  26      -9.720   0.234   1.789  1.00  0.00           N  
ATOM    383  CA  ASN A  26     -10.365   1.319   2.520  1.00  0.00           C  
ATOM    384  C   ASN A  26     -10.776   2.439   1.572  1.00  0.00           C  
ATOM    385  O   ASN A  26     -11.715   3.186   1.846  1.00  0.00           O  
ATOM    386  CB  ASN A  26      -9.429   1.867   3.599  1.00  0.00           C  
ATOM    387  CG  ASN A  26     -10.122   2.029   4.938  1.00  0.00           C  
ATOM    388  OD1 ASN A  26     -11.009   2.868   5.093  1.00  0.00           O  
ATOM    389  ND2 ASN A  26      -9.718   1.226   5.915  1.00  0.00           N  
ATOM    390  H   ASN A  26      -8.747   0.128   1.848  1.00  0.00           H  
ATOM    391  HA  ASN A  26     -11.250   0.919   2.993  1.00  0.00           H  
ATOM    392  HB2 ASN A  26      -8.600   1.189   3.725  1.00  0.00           H  
ATOM    393  HB3 ASN A  26      -9.054   2.832   3.289  1.00  0.00           H  
ATOM    394 HD21 ASN A  26      -9.005   0.582   5.720  1.00  0.00           H  
ATOM    395 HD22 ASN A  26     -10.148   1.309   6.791  1.00  0.00           H  
ATOM    396  N   ALA A  27     -10.069   2.547   0.451  1.00  0.00           N  
ATOM    397  CA  ALA A  27     -10.364   3.572  -0.540  1.00  0.00           C  
ATOM    398  C   ALA A  27     -11.674   3.268  -1.253  1.00  0.00           C  
ATOM    399  O   ALA A  27     -12.412   4.176  -1.634  1.00  0.00           O  
ATOM    400  CB  ALA A  27      -9.225   3.680  -1.543  1.00  0.00           C  
ATOM    401  H   ALA A  27      -9.334   1.919   0.285  1.00  0.00           H  
ATOM    402  HA  ALA A  27     -10.454   4.518  -0.027  1.00  0.00           H  
ATOM    403  HB1 ALA A  27      -8.322   3.277  -1.108  1.00  0.00           H  
ATOM    404  HB2 ALA A  27      -9.070   4.718  -1.801  1.00  0.00           H  
ATOM    405  HB3 ALA A  27      -9.476   3.122  -2.434  1.00  0.00           H  
ATOM    406  N   GLY A  28     -11.958   1.981  -1.426  1.00  0.00           N  
ATOM    407  CA  GLY A  28     -13.181   1.577  -2.088  1.00  0.00           C  
ATOM    408  C   GLY A  28     -13.006   0.347  -2.961  1.00  0.00           C  
ATOM    409  O   GLY A  28     -13.987  -0.215  -3.449  1.00  0.00           O  
ATOM    410  H   GLY A  28     -11.333   1.303  -1.099  1.00  0.00           H  
ATOM    411  HA2 GLY A  28     -13.931   1.368  -1.340  1.00  0.00           H  
ATOM    412  HA3 GLY A  28     -13.522   2.393  -2.702  1.00  0.00           H  
ATOM    413  N   HIS A  29     -11.761  -0.074  -3.163  1.00  0.00           N  
ATOM    414  CA  HIS A  29     -11.478  -1.242  -3.987  1.00  0.00           C  
ATOM    415  C   HIS A  29     -11.310  -2.492  -3.118  1.00  0.00           C  
ATOM    416  O   HIS A  29     -11.962  -2.624  -2.082  1.00  0.00           O  
ATOM    417  CB  HIS A  29     -10.227  -0.994  -4.834  1.00  0.00           C  
ATOM    418  CG  HIS A  29     -10.208   0.348  -5.499  1.00  0.00           C  
ATOM    419  ND1 HIS A  29     -11.188   0.770  -6.371  1.00  0.00           N  
ATOM    420  CD2 HIS A  29      -9.320   1.367  -5.414  1.00  0.00           C  
ATOM    421  CE1 HIS A  29     -10.905   1.988  -6.796  1.00  0.00           C  
ATOM    422  NE2 HIS A  29      -9.776   2.373  -6.229  1.00  0.00           N  
ATOM    423  H   HIS A  29     -11.016   0.412  -2.753  1.00  0.00           H  
ATOM    424  HA  HIS A  29     -12.321  -1.391  -4.645  1.00  0.00           H  
ATOM    425  HB2 HIS A  29      -9.357  -1.064  -4.203  1.00  0.00           H  
ATOM    426  HB3 HIS A  29     -10.168  -1.748  -5.606  1.00  0.00           H  
ATOM    427  HD1 HIS A  29     -11.976   0.252  -6.641  1.00  0.00           H  
ATOM    428  HD2 HIS A  29      -8.419   1.384  -4.815  1.00  0.00           H  
ATOM    429  HE1 HIS A  29     -11.495   2.570  -7.487  1.00  0.00           H  
ATOM    430  HE2 HIS A  29      -9.297   3.204  -6.431  1.00  0.00           H  
ATOM    431  N   ASN A  30     -10.443  -3.412  -3.542  1.00  0.00           N  
ATOM    432  CA  ASN A  30     -10.210  -4.644  -2.798  1.00  0.00           C  
ATOM    433  C   ASN A  30      -8.801  -4.681  -2.216  1.00  0.00           C  
ATOM    434  O   ASN A  30      -8.614  -4.992  -1.040  1.00  0.00           O  
ATOM    435  CB  ASN A  30     -10.432  -5.858  -3.701  1.00  0.00           C  
ATOM    436  CG  ASN A  30     -11.882  -6.012  -4.116  1.00  0.00           C  
ATOM    437  OD1 ASN A  30     -12.269  -5.621  -5.217  1.00  0.00           O  
ATOM    438  ND2 ASN A  30     -12.692  -6.585  -3.234  1.00  0.00           N  
ATOM    439  H   ASN A  30      -9.953  -3.260  -4.374  1.00  0.00           H  
ATOM    440  HA  ASN A  30     -10.921  -4.678  -1.985  1.00  0.00           H  
ATOM    441  HB2 ASN A  30      -9.832  -5.750  -4.592  1.00  0.00           H  
ATOM    442  HB3 ASN A  30     -10.130  -6.752  -3.174  1.00  0.00           H  
ATOM    443 HD21 ASN A  30     -12.314  -6.872  -2.377  1.00  0.00           H  
ATOM    444 HD22 ASN A  30     -13.635  -6.698  -3.477  1.00  0.00           H  
ATOM    445  N   GLY A  31      -7.809  -4.366  -3.044  1.00  0.00           N  
ATOM    446  CA  GLY A  31      -6.434  -4.375  -2.586  1.00  0.00           C  
ATOM    447  C   GLY A  31      -5.469  -3.901  -3.651  1.00  0.00           C  
ATOM    448  O   GLY A  31      -5.852  -3.168  -4.561  1.00  0.00           O  
ATOM    449  H   GLY A  31      -8.011  -4.127  -3.974  1.00  0.00           H  
ATOM    450  HA2 GLY A  31      -6.348  -3.730  -1.724  1.00  0.00           H  
ATOM    451  HA3 GLY A  31      -6.170  -5.381  -2.297  1.00  0.00           H  
ATOM    452  N   GLY A  32      -4.214  -4.320  -3.538  1.00  0.00           N  
ATOM    453  CA  GLY A  32      -3.212  -3.921  -4.508  1.00  0.00           C  
ATOM    454  C   GLY A  32      -1.920  -4.703  -4.371  1.00  0.00           C  
ATOM    455  O   GLY A  32      -1.918  -5.830  -3.877  1.00  0.00           O  
ATOM    456  H   GLY A  32      -3.968  -4.903  -2.792  1.00  0.00           H  
ATOM    457  HA2 GLY A  32      -3.607  -4.074  -5.502  1.00  0.00           H  
ATOM    458  HA3 GLY A  32      -2.999  -2.872  -4.375  1.00  0.00           H  
ATOM    459  N   THR A  33      -0.819  -4.102  -4.810  1.00  0.00           N  
ATOM    460  CA  THR A  33       0.487  -4.747  -4.736  1.00  0.00           C  
ATOM    461  C   THR A  33       1.590  -3.723  -4.486  1.00  0.00           C  
ATOM    462  O   THR A  33       1.393  -2.521  -4.680  1.00  0.00           O  
ATOM    463  CB  THR A  33       0.771  -5.514  -6.029  1.00  0.00           C  
ATOM    464  OG1 THR A  33       2.102  -6.000  -6.041  1.00  0.00           O  
ATOM    465  CG2 THR A  33       0.577  -4.679  -7.276  1.00  0.00           C  
ATOM    466  H   THR A  33      -0.886  -3.203  -5.194  1.00  0.00           H  
ATOM    467  HA  THR A  33       0.466  -5.444  -3.912  1.00  0.00           H  
ATOM    468  HB  THR A  33       0.101  -6.359  -6.089  1.00  0.00           H  
ATOM    469  HG1 THR A  33       2.711  -5.265  -6.136  1.00  0.00           H  
ATOM    470 HG21 THR A  33       1.281  -4.990  -8.032  1.00  0.00           H  
ATOM    471 HG22 THR A  33       0.740  -3.637  -7.040  1.00  0.00           H  
ATOM    472 HG23 THR A  33      -0.429  -4.811  -7.645  1.00  0.00           H  
ATOM    473  N   CYS A  34       2.751  -4.206  -4.057  1.00  0.00           N  
ATOM    474  CA  CYS A  34       3.888  -3.337  -3.781  1.00  0.00           C  
ATOM    475  C   CYS A  34       4.868  -3.339  -4.948  1.00  0.00           C  
ATOM    476  O   CYS A  34       5.278  -4.398  -5.426  1.00  0.00           O  
ATOM    477  CB  CYS A  34       4.600  -3.782  -2.505  1.00  0.00           C  
ATOM    478  SG  CYS A  34       5.617  -2.486  -1.739  1.00  0.00           S  
ATOM    479  H   CYS A  34       2.845  -5.173  -3.923  1.00  0.00           H  
ATOM    480  HA  CYS A  34       3.513  -2.334  -3.644  1.00  0.00           H  
ATOM    481  HB2 CYS A  34       3.864  -4.093  -1.780  1.00  0.00           H  
ATOM    482  HB3 CYS A  34       5.247  -4.612  -2.734  1.00  0.00           H  
ATOM    483  N   MET A  35       5.235  -2.145  -5.408  1.00  0.00           N  
ATOM    484  CA  MET A  35       6.158  -2.006  -6.526  1.00  0.00           C  
ATOM    485  C   MET A  35       7.215  -0.939  -6.252  1.00  0.00           C  
ATOM    486  O   MET A  35       6.985   0.247  -6.477  1.00  0.00           O  
ATOM    487  CB  MET A  35       5.386  -1.649  -7.796  1.00  0.00           C  
ATOM    488  CG  MET A  35       4.912  -2.861  -8.582  1.00  0.00           C  
ATOM    489  SD  MET A  35       4.615  -2.488 -10.321  1.00  0.00           S  
ATOM    490  CE  MET A  35       5.633  -3.730 -11.112  1.00  0.00           C  
ATOM    491  H   MET A  35       4.870  -1.340  -4.988  1.00  0.00           H  
ATOM    492  HA  MET A  35       6.650  -2.956  -6.671  1.00  0.00           H  
ATOM    493  HB2 MET A  35       4.519  -1.063  -7.522  1.00  0.00           H  
ATOM    494  HB3 MET A  35       6.022  -1.057  -8.436  1.00  0.00           H  
ATOM    495  HG2 MET A  35       5.668  -3.630  -8.519  1.00  0.00           H  
ATOM    496  HG3 MET A  35       3.995  -3.222  -8.143  1.00  0.00           H  
ATOM    497  HE1 MET A  35       6.644  -3.657 -10.739  1.00  0.00           H  
ATOM    498  HE2 MET A  35       5.631  -3.571 -12.180  1.00  0.00           H  
ATOM    499  HE3 MET A  35       5.238  -4.712 -10.894  1.00  0.00           H  
ATOM    500  N   PHE A  36       8.382  -1.368  -5.782  1.00  0.00           N  
ATOM    501  CA  PHE A  36       9.481  -0.452  -5.497  1.00  0.00           C  
ATOM    502  C   PHE A  36       9.011   0.763  -4.697  1.00  0.00           C  
ATOM    503  O   PHE A  36       9.021   1.890  -5.193  1.00  0.00           O  
ATOM    504  CB  PHE A  36      10.130  -0.009  -6.808  1.00  0.00           C  
ATOM    505  CG  PHE A  36      11.269   0.952  -6.631  1.00  0.00           C  
ATOM    506  CD1 PHE A  36      12.507   0.499  -6.215  1.00  0.00           C  
ATOM    507  CD2 PHE A  36      11.103   2.304  -6.881  1.00  0.00           C  
ATOM    508  CE1 PHE A  36      13.564   1.374  -6.051  1.00  0.00           C  
ATOM    509  CE2 PHE A  36      12.155   3.186  -6.719  1.00  0.00           C  
ATOM    510  CZ  PHE A  36      13.387   2.720  -6.303  1.00  0.00           C  
ATOM    511  H   PHE A  36       8.514  -2.324  -5.637  1.00  0.00           H  
ATOM    512  HA  PHE A  36      10.213  -0.987  -4.913  1.00  0.00           H  
ATOM    513  HB2 PHE A  36      10.510  -0.878  -7.323  1.00  0.00           H  
ATOM    514  HB3 PHE A  36       9.385   0.463  -7.421  1.00  0.00           H  
ATOM    515  HD1 PHE A  36      12.642  -0.554  -6.019  1.00  0.00           H  
ATOM    516  HD2 PHE A  36      10.141   2.669  -7.207  1.00  0.00           H  
ATOM    517  HE1 PHE A  36      14.525   1.005  -5.725  1.00  0.00           H  
ATOM    518  HE2 PHE A  36      12.013   4.239  -6.917  1.00  0.00           H  
ATOM    519  HZ  PHE A  36      14.210   3.407  -6.175  1.00  0.00           H  
ATOM    520  N   PHE A  37       8.615   0.525  -3.451  1.00  0.00           N  
ATOM    521  CA  PHE A  37       8.158   1.593  -2.570  1.00  0.00           C  
ATOM    522  C   PHE A  37       6.948   2.331  -3.142  1.00  0.00           C  
ATOM    523  O   PHE A  37       6.636   3.443  -2.717  1.00  0.00           O  
ATOM    524  CB  PHE A  37       9.303   2.575  -2.307  1.00  0.00           C  
ATOM    525  CG  PHE A  37      10.605   1.897  -1.981  1.00  0.00           C  
ATOM    526  CD1 PHE A  37      10.623   0.718  -1.252  1.00  0.00           C  
ATOM    527  CD2 PHE A  37      11.810   2.435  -2.406  1.00  0.00           C  
ATOM    528  CE1 PHE A  37      11.816   0.089  -0.953  1.00  0.00           C  
ATOM    529  CE2 PHE A  37      13.006   1.809  -2.109  1.00  0.00           C  
ATOM    530  CZ  PHE A  37      13.008   0.634  -1.381  1.00  0.00           C  
ATOM    531  H   PHE A  37       8.641  -0.393  -3.110  1.00  0.00           H  
ATOM    532  HA  PHE A  37       7.871   1.141  -1.633  1.00  0.00           H  
ATOM    533  HB2 PHE A  37       9.454   3.185  -3.185  1.00  0.00           H  
ATOM    534  HB3 PHE A  37       9.039   3.210  -1.474  1.00  0.00           H  
ATOM    535  HD1 PHE A  37       9.690   0.288  -0.919  1.00  0.00           H  
ATOM    536  HD2 PHE A  37      11.809   3.353  -2.974  1.00  0.00           H  
ATOM    537  HE1 PHE A  37      11.814  -0.829  -0.384  1.00  0.00           H  
ATOM    538  HE2 PHE A  37      13.938   2.238  -2.446  1.00  0.00           H  
ATOM    539  HZ  PHE A  37      13.941   0.142  -1.150  1.00  0.00           H  
ATOM    540  N   LYS A  38       6.259   1.705  -4.091  1.00  0.00           N  
ATOM    541  CA  LYS A  38       5.075   2.308  -4.693  1.00  0.00           C  
ATOM    542  C   LYS A  38       3.836   1.480  -4.366  1.00  0.00           C  
ATOM    543  O   LYS A  38       3.781   0.287  -4.657  1.00  0.00           O  
ATOM    544  CB  LYS A  38       5.239   2.436  -6.210  1.00  0.00           C  
ATOM    545  CG  LYS A  38       6.527   3.127  -6.627  1.00  0.00           C  
ATOM    546  CD  LYS A  38       6.423   3.697  -8.033  1.00  0.00           C  
ATOM    547  CE  LYS A  38       6.174   5.197  -8.011  1.00  0.00           C  
ATOM    548  NZ  LYS A  38       5.039   5.586  -8.893  1.00  0.00           N  
ATOM    549  H   LYS A  38       6.543   0.814  -4.384  1.00  0.00           H  
ATOM    550  HA  LYS A  38       4.955   3.294  -4.268  1.00  0.00           H  
ATOM    551  HB2 LYS A  38       5.223   1.449  -6.647  1.00  0.00           H  
ATOM    552  HB3 LYS A  38       4.409   3.005  -6.600  1.00  0.00           H  
ATOM    553  HG2 LYS A  38       6.731   3.933  -5.937  1.00  0.00           H  
ATOM    554  HG3 LYS A  38       7.335   2.412  -6.597  1.00  0.00           H  
ATOM    555  HD2 LYS A  38       7.346   3.504  -8.558  1.00  0.00           H  
ATOM    556  HD3 LYS A  38       5.605   3.214  -8.548  1.00  0.00           H  
ATOM    557  HE2 LYS A  38       5.950   5.499  -6.999  1.00  0.00           H  
ATOM    558  HE3 LYS A  38       7.068   5.703  -8.346  1.00  0.00           H  
ATOM    559  HZ1 LYS A  38       4.881   4.855  -9.616  1.00  0.00           H  
ATOM    560  HZ2 LYS A  38       5.247   6.487  -9.368  1.00  0.00           H  
ATOM    561  HZ3 LYS A  38       4.171   5.696  -8.331  1.00  0.00           H  
ATOM    562  N   CYS A  39       2.850   2.120  -3.753  1.00  0.00           N  
ATOM    563  CA  CYS A  39       1.617   1.442  -3.375  1.00  0.00           C  
ATOM    564  C   CYS A  39       0.586   1.513  -4.495  1.00  0.00           C  
ATOM    565  O   CYS A  39      -0.080   2.531  -4.677  1.00  0.00           O  
ATOM    566  CB  CYS A  39       1.046   2.060  -2.096  1.00  0.00           C  
ATOM    567  SG  CYS A  39      -0.547   1.353  -1.562  1.00  0.00           S  
ATOM    568  H   CYS A  39       2.957   3.070  -3.543  1.00  0.00           H  
ATOM    569  HA  CYS A  39       1.854   0.405  -3.186  1.00  0.00           H  
ATOM    570  HB2 CYS A  39       1.752   1.919  -1.291  1.00  0.00           H  
ATOM    571  HB3 CYS A  39       0.899   3.119  -2.254  1.00  0.00           H  
ATOM    572  N   LYS A  40       0.457   0.422  -5.244  1.00  0.00           N  
ATOM    573  CA  LYS A  40      -0.497   0.361  -6.343  1.00  0.00           C  
ATOM    574  C   LYS A  40      -1.698  -0.495  -5.961  1.00  0.00           C  
ATOM    575  O   LYS A  40      -1.613  -1.331  -5.062  1.00  0.00           O  
ATOM    576  CB  LYS A  40       0.170  -0.206  -7.598  1.00  0.00           C  
ATOM    577  CG  LYS A  40      -0.566   0.136  -8.883  1.00  0.00           C  
ATOM    578  CD  LYS A  40      -0.654   1.639  -9.092  1.00  0.00           C  
ATOM    579  CE  LYS A  40      -1.153   1.980 -10.486  1.00  0.00           C  
ATOM    580  NZ  LYS A  40      -1.126   3.446 -10.743  1.00  0.00           N  
ATOM    581  H   LYS A  40       1.013  -0.362  -5.048  1.00  0.00           H  
ATOM    582  HA  LYS A  40      -0.835   1.366  -6.546  1.00  0.00           H  
ATOM    583  HB2 LYS A  40       1.172   0.189  -7.667  1.00  0.00           H  
ATOM    584  HB3 LYS A  40       0.219  -1.281  -7.512  1.00  0.00           H  
ATOM    585  HG2 LYS A  40      -0.037  -0.302  -9.717  1.00  0.00           H  
ATOM    586  HG3 LYS A  40      -1.565  -0.272  -8.834  1.00  0.00           H  
ATOM    587  HD2 LYS A  40      -1.335   2.054  -8.365  1.00  0.00           H  
ATOM    588  HD3 LYS A  40       0.328   2.070  -8.955  1.00  0.00           H  
ATOM    589  HE2 LYS A  40      -0.526   1.484 -11.211  1.00  0.00           H  
ATOM    590  HE3 LYS A  40      -2.169   1.624 -10.588  1.00  0.00           H  
ATOM    591  HZ1 LYS A  40      -1.642   3.665 -11.619  1.00  0.00           H  
ATOM    592  HZ2 LYS A  40      -0.144   3.773 -10.842  1.00  0.00           H  
ATOM    593  HZ3 LYS A  40      -1.571   3.956  -9.954  1.00  0.00           H  
ATOM    594  N   CYS A  41      -2.817  -0.279  -6.642  1.00  0.00           N  
ATOM    595  CA  CYS A  41      -4.033  -1.023  -6.370  1.00  0.00           C  
ATOM    596  C   CYS A  41      -4.241  -2.126  -7.403  1.00  0.00           C  
ATOM    597  O   CYS A  41      -3.367  -2.395  -8.226  1.00  0.00           O  
ATOM    598  CB  CYS A  41      -5.225  -0.074  -6.374  1.00  0.00           C  
ATOM    599  SG  CYS A  41      -5.556   0.717  -4.766  1.00  0.00           S  
ATOM    600  H   CYS A  41      -2.830   0.403  -7.342  1.00  0.00           H  
ATOM    601  HA  CYS A  41      -3.941  -1.470  -5.392  1.00  0.00           H  
ATOM    602  HB2 CYS A  41      -5.047   0.706  -7.093  1.00  0.00           H  
ATOM    603  HB3 CYS A  41      -6.102  -0.618  -6.662  1.00  0.00           H  
ATOM    604  N   ALA A  42      -5.407  -2.759  -7.351  1.00  0.00           N  
ATOM    605  CA  ALA A  42      -5.737  -3.834  -8.279  1.00  0.00           C  
ATOM    606  C   ALA A  42      -7.125  -3.637  -8.877  1.00  0.00           C  
ATOM    607  O   ALA A  42      -7.336  -4.054 -10.034  1.00  0.00           O  
ATOM    608  CB  ALA A  42      -5.648  -5.182  -7.580  1.00  0.00           C  
ATOM    609  OXT ALA A  42      -7.992  -3.067  -8.181  1.00  0.00           O  
ATOM    610  H   ALA A  42      -6.062  -2.498  -6.668  1.00  0.00           H  
ATOM    611  HA  ALA A  42      -5.008  -3.820  -9.077  1.00  0.00           H  
ATOM    612  HB1 ALA A  42      -6.142  -5.123  -6.622  1.00  0.00           H  
ATOM    613  HB2 ALA A  42      -4.610  -5.444  -7.434  1.00  0.00           H  
ATOM    614  HB3 ALA A  42      -6.127  -5.935  -8.187  1.00  0.00           H  
TER     615      ALA A  42                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   ASP A   1      -8.429  13.964  -6.288  1.00  0.00           N  
ATOM      2  CA  ASP A   1      -7.045  13.424  -6.267  1.00  0.00           C  
ATOM      3  C   ASP A   1      -7.022  11.948  -6.651  1.00  0.00           C  
ATOM      4  O   ASP A   1      -7.913  11.185  -6.277  1.00  0.00           O  
ATOM      5  CB  ASP A   1      -6.469  13.612  -4.863  1.00  0.00           C  
ATOM      6  CG  ASP A   1      -5.714  14.920  -4.717  1.00  0.00           C  
ATOM      7  OD1 ASP A   1      -4.534  14.972  -5.122  1.00  0.00           O  
ATOM      8  OD2 ASP A   1      -6.304  15.891  -4.198  1.00  0.00           O  
ATOM      9  H1  ASP A   1      -8.724  14.042  -7.282  1.00  1.00           H  
ATOM     10  H2  ASP A   1      -8.412  14.896  -5.826  1.00  1.00           H  
ATOM     11  H3  ASP A   1      -9.037  13.299  -5.769  1.00  1.00           H  
ATOM     12  HA  ASP A   1      -6.448  13.981  -6.974  1.00  0.00           H  
ATOM     13  HB2 ASP A   1      -7.276  13.603  -4.145  1.00  0.00           H  
ATOM     14  HB3 ASP A   1      -5.792  12.800  -4.645  1.00  0.00           H  
ATOM     15  N   ARG A   2      -5.997  11.552  -7.399  1.00  0.00           N  
ATOM     16  CA  ARG A   2      -5.857  10.167  -7.834  1.00  0.00           C  
ATOM     17  C   ARG A   2      -4.612   9.531  -7.227  1.00  0.00           C  
ATOM     18  O   ARG A   2      -3.972   8.679  -7.842  1.00  0.00           O  
ATOM     19  CB  ARG A   2      -5.791  10.094  -9.358  1.00  0.00           C  
ATOM     20  CG  ARG A   2      -6.610   8.957  -9.948  1.00  0.00           C  
ATOM     21  CD  ARG A   2      -7.599   9.457 -10.991  1.00  0.00           C  
ATOM     22  NE  ARG A   2      -8.929   8.883 -10.800  1.00  0.00           N  
ATOM     23  CZ  ARG A   2      -9.868   8.859 -11.744  1.00  0.00           C  
ATOM     24  NH1 ARG A   2      -9.628   9.375 -12.943  1.00  0.00           N  
ATOM     25  NH2 ARG A   2     -11.052   8.317 -11.487  1.00  0.00           N  
ATOM     26  H   ARG A   2      -5.318  12.207  -7.664  1.00  0.00           H  
ATOM     27  HA  ARG A   2      -6.725   9.623  -7.493  1.00  0.00           H  
ATOM     28  HB2 ARG A   2      -6.155  11.025  -9.764  1.00  0.00           H  
ATOM     29  HB3 ARG A   2      -4.761   9.961  -9.658  1.00  0.00           H  
ATOM     30  HG2 ARG A   2      -5.941   8.250 -10.413  1.00  0.00           H  
ATOM     31  HG3 ARG A   2      -7.155   8.470  -9.153  1.00  0.00           H  
ATOM     32  HD2 ARG A   2      -7.669  10.532 -10.918  1.00  0.00           H  
ATOM     33  HD3 ARG A   2      -7.238   9.185 -11.971  1.00  0.00           H  
ATOM     34  HE  ARG A   2      -9.134   8.496  -9.924  1.00  0.00           H  
ATOM     35 HH11 ARG A   2      -8.738   9.784 -13.143  1.00  0.00           H  
ATOM     36 HH12 ARG A   2     -10.337   9.352 -13.647  1.00  0.00           H  
ATOM     37 HH21 ARG A   2     -11.237   7.927 -10.585  1.00  0.00           H  
ATOM     38 HH22 ARG A   2     -11.757   8.299 -12.195  1.00  0.00           H  
ATOM     39  N   ASP A   3      -4.275   9.956  -6.017  1.00  0.00           N  
ATOM     40  CA  ASP A   3      -3.107   9.435  -5.317  1.00  0.00           C  
ATOM     41  C   ASP A   3      -3.199   7.920  -5.151  1.00  0.00           C  
ATOM     42  O   ASP A   3      -2.224   7.201  -5.368  1.00  0.00           O  
ATOM     43  CB  ASP A   3      -2.967  10.102  -3.948  1.00  0.00           C  
ATOM     44  CG  ASP A   3      -1.529  10.453  -3.618  1.00  0.00           C  
ATOM     45  OD1 ASP A   3      -0.753   9.531  -3.287  1.00  0.00           O  
ATOM     46  OD2 ASP A   3      -1.178  11.650  -3.692  1.00  0.00           O  
ATOM     47  H   ASP A   3      -4.828  10.638  -5.582  1.00  0.00           H  
ATOM     48  HA  ASP A   3      -2.235   9.666  -5.911  1.00  0.00           H  
ATOM     49  HB2 ASP A   3      -3.550  11.011  -3.935  1.00  0.00           H  
ATOM     50  HB3 ASP A   3      -3.338   9.431  -3.186  1.00  0.00           H  
ATOM     51  N   SER A   4      -4.379   7.444  -4.765  1.00  0.00           N  
ATOM     52  CA  SER A   4      -4.601   6.015  -4.569  1.00  0.00           C  
ATOM     53  C   SER A   4      -3.623   5.444  -3.544  1.00  0.00           C  
ATOM     54  O   SER A   4      -3.339   4.246  -3.544  1.00  0.00           O  
ATOM     55  CB  SER A   4      -4.456   5.268  -5.897  1.00  0.00           C  
ATOM     56  OG  SER A   4      -5.365   4.184  -5.974  1.00  0.00           O  
ATOM     57  H   SER A   4      -5.118   8.067  -4.607  1.00  0.00           H  
ATOM     58  HA  SER A   4      -5.606   5.883  -4.201  1.00  0.00           H  
ATOM     59  HB2 SER A   4      -4.655   5.947  -6.713  1.00  0.00           H  
ATOM     60  HB3 SER A   4      -3.449   4.886  -5.985  1.00  0.00           H  
ATOM     61  HG  SER A   4      -5.327   3.675  -5.162  1.00  0.00           H  
ATOM     62  N   CYS A   5      -3.112   6.310  -2.671  1.00  0.00           N  
ATOM     63  CA  CYS A   5      -2.165   5.895  -1.639  1.00  0.00           C  
ATOM     64  C   CYS A   5      -0.792   5.573  -2.231  1.00  0.00           C  
ATOM     65  O   CYS A   5       0.104   5.115  -1.521  1.00  0.00           O  
ATOM     66  CB  CYS A   5      -2.703   4.681  -0.875  1.00  0.00           C  
ATOM     67  SG  CYS A   5      -2.514   4.796   0.935  1.00  0.00           S  
ATOM     68  H   CYS A   5      -3.376   7.252  -2.722  1.00  0.00           H  
ATOM     69  HA  CYS A   5      -2.055   6.717  -0.947  1.00  0.00           H  
ATOM     70  HB2 CYS A   5      -3.755   4.569  -1.087  1.00  0.00           H  
ATOM     71  HB3 CYS A   5      -2.179   3.796  -1.204  1.00  0.00           H  
ATOM     72  N   VAL A   6      -0.626   5.814  -3.531  1.00  0.00           N  
ATOM     73  CA  VAL A   6       0.641   5.547  -4.201  1.00  0.00           C  
ATOM     74  C   VAL A   6       1.705   6.556  -3.785  1.00  0.00           C  
ATOM     75  O   VAL A   6       2.894   6.239  -3.747  1.00  0.00           O  
ATOM     76  CB  VAL A   6       0.492   5.583  -5.731  1.00  0.00           C  
ATOM     77  CG1 VAL A   6       1.715   4.976  -6.403  1.00  0.00           C  
ATOM     78  CG2 VAL A   6      -0.779   4.867  -6.172  1.00  0.00           C  
ATOM     79  H   VAL A   6      -1.370   6.180  -4.051  1.00  0.00           H  
ATOM     80  HA  VAL A   6       0.967   4.563  -3.920  1.00  0.00           H  
ATOM     81  HB  VAL A   6       0.421   6.612  -6.032  1.00  0.00           H  
ATOM     82 HG11 VAL A   6       2.550   4.999  -5.718  1.00  0.00           H  
ATOM     83 HG12 VAL A   6       1.959   5.546  -7.288  1.00  0.00           H  
ATOM     84 HG13 VAL A   6       1.505   3.954  -6.680  1.00  0.00           H  
ATOM     85 HG21 VAL A   6      -1.424   5.565  -6.686  1.00  0.00           H  
ATOM     86 HG22 VAL A   6      -1.293   4.476  -5.305  1.00  0.00           H  
ATOM     87 HG23 VAL A   6      -0.526   4.055  -6.837  1.00  0.00           H  
ATOM     88  N   ASP A   7       1.270   7.773  -3.475  1.00  0.00           N  
ATOM     89  CA  ASP A   7       2.184   8.830  -3.061  1.00  0.00           C  
ATOM     90  C   ASP A   7       1.797   9.378  -1.692  1.00  0.00           C  
ATOM     91  O   ASP A   7       2.009  10.554  -1.399  1.00  0.00           O  
ATOM     92  CB  ASP A   7       2.191   9.960  -4.093  1.00  0.00           C  
ATOM     93  CG  ASP A   7       3.523  10.681  -4.151  1.00  0.00           C  
ATOM     94  OD1 ASP A   7       4.545  10.018  -4.430  1.00  0.00           O  
ATOM     95  OD2 ASP A   7       3.545  11.908  -3.921  1.00  0.00           O  
ATOM     96  H   ASP A   7       0.310   7.964  -3.525  1.00  0.00           H  
ATOM     97  HA  ASP A   7       3.176   8.407  -2.999  1.00  0.00           H  
ATOM     98  HB2 ASP A   7       1.981   9.549  -5.069  1.00  0.00           H  
ATOM     99  HB3 ASP A   7       1.425  10.677  -3.836  1.00  0.00           H  
ATOM    100  N   LYS A   8       1.227   8.515  -0.855  1.00  0.00           N  
ATOM    101  CA  LYS A   8       0.809   8.911   0.484  1.00  0.00           C  
ATOM    102  C   LYS A   8       1.445   8.011   1.539  1.00  0.00           C  
ATOM    103  O   LYS A   8       2.130   8.486   2.444  1.00  0.00           O  
ATOM    104  CB  LYS A   8      -0.715   8.856   0.600  1.00  0.00           C  
ATOM    105  CG  LYS A   8      -1.315  10.057   1.318  1.00  0.00           C  
ATOM    106  CD  LYS A   8      -2.289  10.816   0.429  1.00  0.00           C  
ATOM    107  CE  LYS A   8      -2.015  12.311   0.450  1.00  0.00           C  
ATOM    108  NZ  LYS A   8      -2.996  13.067  -0.376  1.00  0.00           N  
ATOM    109  H   LYS A   8       1.084   7.591  -1.146  1.00  0.00           H  
ATOM    110  HA  LYS A   8       1.138   9.926   0.649  1.00  0.00           H  
ATOM    111  HB2 LYS A   8      -1.138   8.807  -0.392  1.00  0.00           H  
ATOM    112  HB3 LYS A   8      -0.993   7.965   1.144  1.00  0.00           H  
ATOM    113  HG2 LYS A   8      -1.839   9.713   2.196  1.00  0.00           H  
ATOM    114  HG3 LYS A   8      -0.515  10.722   1.611  1.00  0.00           H  
ATOM    115  HD2 LYS A   8      -2.192  10.459  -0.585  1.00  0.00           H  
ATOM    116  HD3 LYS A   8      -3.294  10.638   0.780  1.00  0.00           H  
ATOM    117  HE2 LYS A   8      -2.074  12.660   1.471  1.00  0.00           H  
ATOM    118  HE3 LYS A   8      -1.021  12.489   0.067  1.00  0.00           H  
ATOM    119  HZ1 LYS A   8      -3.013  12.689  -1.345  1.00  0.00           H  
ATOM    120  HZ2 LYS A   8      -2.734  14.073  -0.412  1.00  0.00           H  
ATOM    121  HZ3 LYS A   8      -3.949  12.983   0.034  1.00  0.00           H  
ATOM    122  N   SER A   9       1.213   6.708   1.415  1.00  0.00           N  
ATOM    123  CA  SER A   9       1.763   5.740   2.357  1.00  0.00           C  
ATOM    124  C   SER A   9       3.037   5.107   1.806  1.00  0.00           C  
ATOM    125  O   SER A   9       3.251   5.074   0.594  1.00  0.00           O  
ATOM    126  CB  SER A   9       0.731   4.653   2.663  1.00  0.00           C  
ATOM    127  OG  SER A   9       0.937   4.102   3.952  1.00  0.00           O  
ATOM    128  H   SER A   9       0.659   6.390   0.672  1.00  0.00           H  
ATOM    129  HA  SER A   9       2.001   6.264   3.270  1.00  0.00           H  
ATOM    130  HB2 SER A   9      -0.261   5.078   2.621  1.00  0.00           H  
ATOM    131  HB3 SER A   9       0.814   3.864   1.929  1.00  0.00           H  
ATOM    132  HG  SER A   9       0.125   3.689   4.258  1.00  0.00           H  
ATOM    133  N   ARG A  10       3.879   4.606   2.704  1.00  0.00           N  
ATOM    134  CA  ARG A  10       5.131   3.976   2.310  1.00  0.00           C  
ATOM    135  C   ARG A  10       4.921   2.498   1.999  1.00  0.00           C  
ATOM    136  O   ARG A  10       3.905   1.912   2.373  1.00  0.00           O  
ATOM    137  CB  ARG A  10       6.168   4.131   3.421  1.00  0.00           C  
ATOM    138  CG  ARG A  10       7.541   3.610   3.041  1.00  0.00           C  
ATOM    139  CD  ARG A  10       8.637   4.267   3.866  1.00  0.00           C  
ATOM    140  NE  ARG A  10       9.961   4.049   3.290  1.00  0.00           N  
ATOM    141  CZ  ARG A  10      11.026   4.794   3.575  1.00  0.00           C  
ATOM    142  NH1 ARG A  10      10.928   5.806   4.428  1.00  0.00           N  
ATOM    143  NH2 ARG A  10      12.193   4.527   3.005  1.00  0.00           N  
ATOM    144  H   ARG A  10       3.655   4.662   3.656  1.00  0.00           H  
ATOM    145  HA  ARG A  10       5.489   4.473   1.421  1.00  0.00           H  
ATOM    146  HB2 ARG A  10       6.259   5.178   3.670  1.00  0.00           H  
ATOM    147  HB3 ARG A  10       5.829   3.590   4.292  1.00  0.00           H  
ATOM    148  HG2 ARG A  10       7.568   2.545   3.208  1.00  0.00           H  
ATOM    149  HG3 ARG A  10       7.716   3.817   1.995  1.00  0.00           H  
ATOM    150  HD2 ARG A  10       8.445   5.329   3.914  1.00  0.00           H  
ATOM    151  HD3 ARG A  10       8.615   3.853   4.863  1.00  0.00           H  
ATOM    152  HE  ARG A  10      10.062   3.308   2.656  1.00  0.00           H  
ATOM    153 HH11 ARG A  10      10.052   6.013   4.862  1.00  0.00           H  
ATOM    154 HH12 ARG A  10      11.732   6.362   4.638  1.00  0.00           H  
ATOM    155 HH21 ARG A  10      12.272   3.765   2.362  1.00  0.00           H  
ATOM    156 HH22 ARG A  10      12.993   5.086   3.219  1.00  0.00           H  
ATOM    157  N   CYS A  11       5.889   1.901   1.313  1.00  0.00           N  
ATOM    158  CA  CYS A  11       5.813   0.490   0.952  1.00  0.00           C  
ATOM    159  C   CYS A  11       7.187  -0.169   1.040  1.00  0.00           C  
ATOM    160  O   CYS A  11       8.195   0.502   1.263  1.00  0.00           O  
ATOM    161  CB  CYS A  11       5.254   0.336  -0.464  1.00  0.00           C  
ATOM    162  SG  CYS A  11       4.332  -1.207  -0.735  1.00  0.00           S  
ATOM    163  H   CYS A  11       6.675   2.421   1.043  1.00  0.00           H  
ATOM    164  HA  CYS A  11       5.147   0.005   1.648  1.00  0.00           H  
ATOM    165  HB2 CYS A  11       4.585   1.154  -0.673  1.00  0.00           H  
ATOM    166  HB3 CYS A  11       6.071   0.359  -1.170  1.00  0.00           H  
ATOM    167  N   ALA A  12       7.220  -1.485   0.864  1.00  0.00           N  
ATOM    168  CA  ALA A  12       8.467  -2.236   0.922  1.00  0.00           C  
ATOM    169  C   ALA A  12       9.116  -2.316  -0.456  1.00  0.00           C  
ATOM    170  O   ALA A  12       8.604  -1.758  -1.426  1.00  0.00           O  
ATOM    171  CB  ALA A  12       8.213  -3.631   1.474  1.00  0.00           C  
ATOM    172  H   ALA A  12       6.384  -1.965   0.692  1.00  0.00           H  
ATOM    173  HA  ALA A  12       9.136  -1.721   1.597  1.00  0.00           H  
ATOM    174  HB1 ALA A  12       8.775  -4.354   0.898  1.00  0.00           H  
ATOM    175  HB2 ALA A  12       7.160  -3.858   1.407  1.00  0.00           H  
ATOM    176  HB3 ALA A  12       8.527  -3.672   2.507  1.00  0.00           H  
ATOM    177  N   LYS A  13      10.249  -3.009  -0.537  1.00  0.00           N  
ATOM    178  CA  LYS A  13      10.971  -3.159  -1.791  1.00  0.00           C  
ATOM    179  C   LYS A  13      10.053  -3.651  -2.907  1.00  0.00           C  
ATOM    180  O   LYS A  13      10.057  -3.107  -4.010  1.00  0.00           O  
ATOM    181  CB  LYS A  13      12.128  -4.132  -1.592  1.00  0.00           C  
ATOM    182  CG  LYS A  13      13.352  -3.801  -2.426  1.00  0.00           C  
ATOM    183  CD  LYS A  13      14.629  -4.262  -1.745  1.00  0.00           C  
ATOM    184  CE  LYS A  13      14.803  -3.618  -0.377  1.00  0.00           C  
ATOM    185  NZ  LYS A  13      14.839  -4.632   0.714  1.00  0.00           N  
ATOM    186  H   LYS A  13      10.613  -3.431   0.268  1.00  0.00           H  
ATOM    187  HA  LYS A  13      11.366  -2.196  -2.066  1.00  0.00           H  
ATOM    188  HB2 LYS A  13      12.414  -4.120  -0.551  1.00  0.00           H  
ATOM    189  HB3 LYS A  13      11.796  -5.121  -1.849  1.00  0.00           H  
ATOM    190  HG2 LYS A  13      13.268  -4.295  -3.382  1.00  0.00           H  
ATOM    191  HG3 LYS A  13      13.398  -2.732  -2.573  1.00  0.00           H  
ATOM    192  HD2 LYS A  13      14.596  -5.335  -1.624  1.00  0.00           H  
ATOM    193  HD3 LYS A  13      15.468  -3.995  -2.365  1.00  0.00           H  
ATOM    194  HE2 LYS A  13      15.730  -3.063  -0.370  1.00  0.00           H  
ATOM    195  HE3 LYS A  13      13.979  -2.943  -0.202  1.00  0.00           H  
ATOM    196  HZ1 LYS A  13      15.508  -4.337   1.454  1.00  0.00           H  
ATOM    197  HZ2 LYS A  13      15.142  -5.553   0.337  1.00  0.00           H  
ATOM    198  HZ3 LYS A  13      13.894  -4.736   1.136  1.00  0.00           H  
ATOM    199  N   TYR A  14       9.267  -4.682  -2.616  1.00  0.00           N  
ATOM    200  CA  TYR A  14       8.345  -5.241  -3.600  1.00  0.00           C  
ATOM    201  C   TYR A  14       7.604  -6.446  -3.031  1.00  0.00           C  
ATOM    202  O   TYR A  14       8.117  -7.150  -2.162  1.00  0.00           O  
ATOM    203  CB  TYR A  14       9.086  -5.647  -4.882  1.00  0.00           C  
ATOM    204  CG  TYR A  14      10.548  -5.990  -4.675  1.00  0.00           C  
ATOM    205  CD1 TYR A  14      10.964  -6.719  -3.568  1.00  0.00           C  
ATOM    206  CD2 TYR A  14      11.510  -5.581  -5.590  1.00  0.00           C  
ATOM    207  CE1 TYR A  14      12.297  -7.032  -3.379  1.00  0.00           C  
ATOM    208  CE2 TYR A  14      12.844  -5.891  -5.408  1.00  0.00           C  
ATOM    209  CZ  TYR A  14      13.232  -6.615  -4.302  1.00  0.00           C  
ATOM    210  OH  TYR A  14      14.561  -6.924  -4.117  1.00  0.00           O  
ATOM    211  H   TYR A  14       9.307  -5.075  -1.719  1.00  0.00           H  
ATOM    212  HA  TYR A  14       7.622  -4.476  -3.844  1.00  0.00           H  
ATOM    213  HB2 TYR A  14       8.604  -6.513  -5.307  1.00  0.00           H  
ATOM    214  HB3 TYR A  14       9.034  -4.831  -5.589  1.00  0.00           H  
ATOM    215  HD1 TYR A  14      10.229  -7.044  -2.847  1.00  0.00           H  
ATOM    216  HD2 TYR A  14      11.203  -5.013  -6.456  1.00  0.00           H  
ATOM    217  HE1 TYR A  14      12.601  -7.599  -2.512  1.00  0.00           H  
ATOM    218  HE2 TYR A  14      13.577  -5.564  -6.131  1.00  0.00           H  
ATOM    219  HH  TYR A  14      14.942  -7.208  -4.951  1.00  0.00           H  
ATOM    220  N   GLY A  15       6.394  -6.677  -3.529  1.00  0.00           N  
ATOM    221  CA  GLY A  15       5.605  -7.801  -3.060  1.00  0.00           C  
ATOM    222  C   GLY A  15       4.268  -7.378  -2.484  1.00  0.00           C  
ATOM    223  O   GLY A  15       3.557  -6.567  -3.077  1.00  0.00           O  
ATOM    224  H   GLY A  15       6.035  -6.082  -4.223  1.00  0.00           H  
ATOM    225  HA2 GLY A  15       5.430  -8.473  -3.886  1.00  0.00           H  
ATOM    226  HA3 GLY A  15       6.161  -8.325  -2.297  1.00  0.00           H  
ATOM    227  N   TYR A  16       3.925  -7.933  -1.327  1.00  0.00           N  
ATOM    228  CA  TYR A  16       2.663  -7.616  -0.669  1.00  0.00           C  
ATOM    229  C   TYR A  16       2.893  -6.783   0.588  1.00  0.00           C  
ATOM    230  O   TYR A  16       3.763  -7.092   1.402  1.00  0.00           O  
ATOM    231  CB  TYR A  16       1.918  -8.902  -0.309  1.00  0.00           C  
ATOM    232  CG  TYR A  16       0.456  -8.687   0.013  1.00  0.00           C  
ATOM    233  CD1 TYR A  16       0.067  -8.150   1.235  1.00  0.00           C  
ATOM    234  CD2 TYR A  16      -0.533  -9.022  -0.902  1.00  0.00           C  
ATOM    235  CE1 TYR A  16      -1.268  -7.954   1.535  1.00  0.00           C  
ATOM    236  CE2 TYR A  16      -1.870  -8.827  -0.610  1.00  0.00           C  
ATOM    237  CZ  TYR A  16      -2.232  -8.294   0.609  1.00  0.00           C  
ATOM    238  OH  TYR A  16      -3.562  -8.101   0.902  1.00  0.00           O  
ATOM    239  H   TYR A  16       4.535  -8.575  -0.906  1.00  0.00           H  
ATOM    240  HA  TYR A  16       2.064  -7.044  -1.361  1.00  0.00           H  
ATOM    241  HB2 TYR A  16       1.975  -9.587  -1.142  1.00  0.00           H  
ATOM    242  HB3 TYR A  16       2.386  -9.352   0.553  1.00  0.00           H  
ATOM    243  HD1 TYR A  16       0.825  -7.885   1.957  1.00  0.00           H  
ATOM    244  HD2 TYR A  16      -0.246  -9.440  -1.855  1.00  0.00           H  
ATOM    245  HE1 TYR A  16      -1.550  -7.535   2.489  1.00  0.00           H  
ATOM    246  HE2 TYR A  16      -2.625  -9.094  -1.335  1.00  0.00           H  
ATOM    247  HH  TYR A  16      -3.947  -7.500   0.261  1.00  0.00           H  
ATOM    248  N   TYR A  17       2.102  -5.726   0.741  1.00  0.00           N  
ATOM    249  CA  TYR A  17       2.209  -4.847   1.899  1.00  0.00           C  
ATOM    250  C   TYR A  17       0.829  -4.570   2.488  1.00  0.00           C  
ATOM    251  O   TYR A  17       0.018  -3.863   1.890  1.00  0.00           O  
ATOM    252  CB  TYR A  17       2.892  -3.533   1.507  1.00  0.00           C  
ATOM    253  CG  TYR A  17       3.583  -2.835   2.658  1.00  0.00           C  
ATOM    254  CD1 TYR A  17       4.324  -3.552   3.590  1.00  0.00           C  
ATOM    255  CD2 TYR A  17       3.495  -1.457   2.810  1.00  0.00           C  
ATOM    256  CE1 TYR A  17       4.956  -2.915   4.641  1.00  0.00           C  
ATOM    257  CE2 TYR A  17       4.126  -0.813   3.858  1.00  0.00           C  
ATOM    258  CZ  TYR A  17       4.855  -1.546   4.770  1.00  0.00           C  
ATOM    259  OH  TYR A  17       5.483  -0.909   5.815  1.00  0.00           O  
ATOM    260  H   TYR A  17       1.425  -5.534   0.058  1.00  0.00           H  
ATOM    261  HA  TYR A  17       2.810  -5.350   2.641  1.00  0.00           H  
ATOM    262  HB2 TYR A  17       3.636  -3.736   0.751  1.00  0.00           H  
ATOM    263  HB3 TYR A  17       2.152  -2.858   1.104  1.00  0.00           H  
ATOM    264  HD1 TYR A  17       4.404  -4.623   3.485  1.00  0.00           H  
ATOM    265  HD2 TYR A  17       2.924  -0.885   2.095  1.00  0.00           H  
ATOM    266  HE1 TYR A  17       5.527  -3.490   5.355  1.00  0.00           H  
ATOM    267  HE2 TYR A  17       4.047   0.260   3.959  1.00  0.00           H  
ATOM    268  HH  TYR A  17       6.341  -1.311   5.966  1.00  0.00           H  
ATOM    269  N   GLN A  18       0.567  -5.142   3.660  1.00  0.00           N  
ATOM    270  CA  GLN A  18      -0.719  -4.972   4.333  1.00  0.00           C  
ATOM    271  C   GLN A  18      -1.144  -3.506   4.371  1.00  0.00           C  
ATOM    272  O   GLN A  18      -2.336  -3.197   4.362  1.00  0.00           O  
ATOM    273  CB  GLN A  18      -0.648  -5.529   5.755  1.00  0.00           C  
ATOM    274  CG  GLN A  18      -1.970  -6.091   6.253  1.00  0.00           C  
ATOM    275  CD  GLN A  18      -2.680  -5.150   7.208  1.00  0.00           C  
ATOM    276  OE1 GLN A  18      -2.445  -3.943   7.198  1.00  0.00           O  
ATOM    277  NE2 GLN A  18      -3.555  -5.703   8.041  1.00  0.00           N  
ATOM    278  H   GLN A  18       1.254  -5.700   4.081  1.00  0.00           H  
ATOM    279  HA  GLN A  18      -1.456  -5.530   3.777  1.00  0.00           H  
ATOM    280  HB2 GLN A  18       0.088  -6.318   5.785  1.00  0.00           H  
ATOM    281  HB3 GLN A  18      -0.344  -4.738   6.424  1.00  0.00           H  
ATOM    282  HG2 GLN A  18      -2.613  -6.270   5.405  1.00  0.00           H  
ATOM    283  HG3 GLN A  18      -1.780  -7.024   6.765  1.00  0.00           H  
ATOM    284 HE21 GLN A  18      -3.691  -6.672   7.993  1.00  0.00           H  
ATOM    285 HE22 GLN A  18      -4.030  -5.119   8.668  1.00  0.00           H  
ATOM    286  N   GLU A  19      -0.167  -2.608   4.415  1.00  0.00           N  
ATOM    287  CA  GLU A  19      -0.451  -1.178   4.453  1.00  0.00           C  
ATOM    288  C   GLU A  19      -1.105  -0.720   3.152  1.00  0.00           C  
ATOM    289  O   GLU A  19      -2.092   0.016   3.167  1.00  0.00           O  
ATOM    290  CB  GLU A  19       0.837  -0.388   4.700  1.00  0.00           C  
ATOM    291  CG  GLU A  19       0.994   0.082   6.136  1.00  0.00           C  
ATOM    292  CD  GLU A  19       1.473   1.517   6.233  1.00  0.00           C  
ATOM    293  OE1 GLU A  19       2.268   1.937   5.366  1.00  0.00           O  
ATOM    294  OE2 GLU A  19       1.052   2.222   7.174  1.00  0.00           O  
ATOM    295  H   GLU A  19       0.765  -2.912   4.420  1.00  0.00           H  
ATOM    296  HA  GLU A  19      -1.135  -0.999   5.269  1.00  0.00           H  
ATOM    297  HB2 GLU A  19       1.681  -1.013   4.454  1.00  0.00           H  
ATOM    298  HB3 GLU A  19       0.843   0.481   4.057  1.00  0.00           H  
ATOM    299  HG2 GLU A  19       0.040   0.003   6.635  1.00  0.00           H  
ATOM    300  HG3 GLU A  19       1.711  -0.556   6.633  1.00  0.00           H  
ATOM    301  N   CYS A  20      -0.546  -1.161   2.030  1.00  0.00           N  
ATOM    302  CA  CYS A  20      -1.071  -0.796   0.721  1.00  0.00           C  
ATOM    303  C   CYS A  20      -2.444  -1.417   0.485  1.00  0.00           C  
ATOM    304  O   CYS A  20      -3.407  -0.716   0.172  1.00  0.00           O  
ATOM    305  CB  CYS A  20      -0.104  -1.237  -0.379  1.00  0.00           C  
ATOM    306  SG  CYS A  20      -0.340  -0.376  -1.968  1.00  0.00           S  
ATOM    307  H   CYS A  20       0.240  -1.744   2.085  1.00  0.00           H  
ATOM    308  HA  CYS A  20      -1.168   0.278   0.692  1.00  0.00           H  
ATOM    309  HB2 CYS A  20       0.908  -1.050  -0.053  1.00  0.00           H  
ATOM    310  HB3 CYS A  20      -0.230  -2.295  -0.556  1.00  0.00           H  
ATOM    311  N   GLN A  21      -2.530  -2.737   0.632  1.00  0.00           N  
ATOM    312  CA  GLN A  21      -3.788  -3.447   0.431  1.00  0.00           C  
ATOM    313  C   GLN A  21      -4.886  -2.888   1.331  1.00  0.00           C  
ATOM    314  O   GLN A  21      -6.063  -2.895   0.970  1.00  0.00           O  
ATOM    315  CB  GLN A  21      -3.608  -4.942   0.691  1.00  0.00           C  
ATOM    316  CG  GLN A  21      -3.256  -5.269   2.128  1.00  0.00           C  
ATOM    317  CD  GLN A  21      -4.237  -6.231   2.770  1.00  0.00           C  
ATOM    318  OE1 GLN A  21      -3.856  -7.303   3.240  1.00  0.00           O  
ATOM    319  NE2 GLN A  21      -5.509  -5.851   2.792  1.00  0.00           N  
ATOM    320  H   GLN A  21      -1.728  -3.243   0.880  1.00  0.00           H  
ATOM    321  HA  GLN A  21      -4.081  -3.309  -0.597  1.00  0.00           H  
ATOM    322  HB2 GLN A  21      -4.524  -5.454   0.442  1.00  0.00           H  
ATOM    323  HB3 GLN A  21      -2.814  -5.312   0.059  1.00  0.00           H  
ATOM    324  HG2 GLN A  21      -2.277  -5.716   2.141  1.00  0.00           H  
ATOM    325  HG3 GLN A  21      -3.242  -4.355   2.700  1.00  0.00           H  
ATOM    326 HE21 GLN A  21      -5.741  -4.984   2.400  1.00  0.00           H  
ATOM    327 HE22 GLN A  21      -6.165  -6.454   3.202  1.00  0.00           H  
ATOM    328  N   ASP A  22      -4.492  -2.404   2.504  1.00  0.00           N  
ATOM    329  CA  ASP A  22      -5.442  -1.842   3.457  1.00  0.00           C  
ATOM    330  C   ASP A  22      -5.994  -0.513   2.953  1.00  0.00           C  
ATOM    331  O   ASP A  22      -7.194  -0.257   3.034  1.00  0.00           O  
ATOM    332  CB  ASP A  22      -4.775  -1.647   4.819  1.00  0.00           C  
ATOM    333  CG  ASP A  22      -5.746  -1.148   5.873  1.00  0.00           C  
ATOM    334  OD1 ASP A  22      -6.659  -1.913   6.249  1.00  0.00           O  
ATOM    335  OD2 ASP A  22      -5.592   0.007   6.323  1.00  0.00           O  
ATOM    336  H   ASP A  22      -3.540  -2.424   2.735  1.00  0.00           H  
ATOM    337  HA  ASP A  22      -6.258  -2.540   3.562  1.00  0.00           H  
ATOM    338  HB2 ASP A  22      -4.366  -2.589   5.152  1.00  0.00           H  
ATOM    339  HB3 ASP A  22      -3.977  -0.926   4.722  1.00  0.00           H  
ATOM    340  N   CYS A  23      -5.108   0.328   2.429  1.00  0.00           N  
ATOM    341  CA  CYS A  23      -5.499   1.629   1.909  1.00  0.00           C  
ATOM    342  C   CYS A  23      -6.525   1.489   0.792  1.00  0.00           C  
ATOM    343  O   CYS A  23      -7.615   2.057   0.857  1.00  0.00           O  
ATOM    344  CB  CYS A  23      -4.271   2.364   1.390  1.00  0.00           C  
ATOM    345  SG  CYS A  23      -4.306   4.167   1.651  1.00  0.00           S  
ATOM    346  H   CYS A  23      -4.164   0.066   2.389  1.00  0.00           H  
ATOM    347  HA  CYS A  23      -5.931   2.197   2.713  1.00  0.00           H  
ATOM    348  HB2 CYS A  23      -3.395   1.975   1.883  1.00  0.00           H  
ATOM    349  HB3 CYS A  23      -4.187   2.184   0.334  1.00  0.00           H  
ATOM    350  N   CYS A  24      -6.162   0.732  -0.236  1.00  0.00           N  
ATOM    351  CA  CYS A  24      -7.038   0.512  -1.382  1.00  0.00           C  
ATOM    352  C   CYS A  24      -8.401  -0.030  -0.951  1.00  0.00           C  
ATOM    353  O   CYS A  24      -9.439   0.566  -1.247  1.00  0.00           O  
ATOM    354  CB  CYS A  24      -6.378  -0.456  -2.365  1.00  0.00           C  
ATOM    355  SG  CYS A  24      -7.089  -0.415  -4.041  1.00  0.00           S  
ATOM    356  H   CYS A  24      -5.274   0.313  -0.225  1.00  0.00           H  
ATOM    357  HA  CYS A  24      -7.183   1.463  -1.873  1.00  0.00           H  
ATOM    358  HB2 CYS A  24      -5.331  -0.213  -2.448  1.00  0.00           H  
ATOM    359  HB3 CYS A  24      -6.481  -1.463  -1.988  1.00  0.00           H  
ATOM    360  N   LYS A  25      -8.393  -1.166  -0.258  1.00  0.00           N  
ATOM    361  CA  LYS A  25      -9.624  -1.793   0.206  1.00  0.00           C  
ATOM    362  C   LYS A  25     -10.506  -0.790   0.957  1.00  0.00           C  
ATOM    363  O   LYS A  25     -11.696  -0.659   0.668  1.00  0.00           O  
ATOM    364  CB  LYS A  25      -9.277  -3.007   1.085  1.00  0.00           C  
ATOM    365  CG  LYS A  25     -10.130  -3.178   2.337  1.00  0.00           C  
ATOM    366  CD  LYS A  25      -9.343  -3.855   3.445  1.00  0.00           C  
ATOM    367  CE  LYS A  25      -8.828  -2.847   4.461  1.00  0.00           C  
ATOM    368  NZ  LYS A  25      -9.934  -2.067   5.088  1.00  0.00           N  
ATOM    369  H   LYS A  25      -7.537  -1.598  -0.055  1.00  0.00           H  
ATOM    370  HA  LYS A  25     -10.163  -2.138  -0.664  1.00  0.00           H  
ATOM    371  HB2 LYS A  25      -9.384  -3.901   0.490  1.00  0.00           H  
ATOM    372  HB3 LYS A  25      -8.245  -2.921   1.393  1.00  0.00           H  
ATOM    373  HG2 LYS A  25     -10.453  -2.211   2.684  1.00  0.00           H  
ATOM    374  HG3 LYS A  25     -10.990  -3.785   2.096  1.00  0.00           H  
ATOM    375  HD2 LYS A  25      -9.983  -4.560   3.947  1.00  0.00           H  
ATOM    376  HD3 LYS A  25      -8.502  -4.376   3.011  1.00  0.00           H  
ATOM    377  HE2 LYS A  25      -8.291  -3.375   5.235  1.00  0.00           H  
ATOM    378  HE3 LYS A  25      -8.157  -2.163   3.961  1.00  0.00           H  
ATOM    379  HZ1 LYS A  25      -9.751  -1.048   4.989  1.00  0.00           H  
ATOM    380  HZ2 LYS A  25     -10.005  -2.299   6.098  1.00  0.00           H  
ATOM    381  HZ3 LYS A  25     -10.838  -2.293   4.627  1.00  0.00           H  
ATOM    382  N   ASN A  26      -9.916  -0.090   1.918  1.00  0.00           N  
ATOM    383  CA  ASN A  26     -10.648   0.894   2.709  1.00  0.00           C  
ATOM    384  C   ASN A  26     -11.165   2.031   1.833  1.00  0.00           C  
ATOM    385  O   ASN A  26     -12.151   2.686   2.168  1.00  0.00           O  
ATOM    386  CB  ASN A  26      -9.751   1.455   3.812  1.00  0.00           C  
ATOM    387  CG  ASN A  26     -10.447   1.497   5.158  1.00  0.00           C  
ATOM    388  OD1 ASN A  26     -11.667   1.637   5.236  1.00  0.00           O  
ATOM    389  ND2 ASN A  26      -9.671   1.376   6.229  1.00  0.00           N  
ATOM    390  H   ASN A  26      -8.965  -0.239   2.105  1.00  0.00           H  
ATOM    391  HA  ASN A  26     -11.490   0.394   3.162  1.00  0.00           H  
ATOM    392  HB2 ASN A  26      -8.874   0.834   3.899  1.00  0.00           H  
ATOM    393  HB3 ASN A  26      -9.451   2.458   3.549  1.00  0.00           H  
ATOM    394 HD21 ASN A  26      -8.706   1.268   6.093  1.00  0.00           H  
ATOM    395 HD22 ASN A  26     -10.094   1.400   7.113  1.00  0.00           H  
ATOM    396  N   ALA A  27     -10.493   2.260   0.711  1.00  0.00           N  
ATOM    397  CA  ALA A  27     -10.886   3.319  -0.210  1.00  0.00           C  
ATOM    398  C   ALA A  27     -12.147   2.932  -0.972  1.00  0.00           C  
ATOM    399  O   ALA A  27     -12.973   3.781  -1.302  1.00  0.00           O  
ATOM    400  CB  ALA A  27      -9.752   3.627  -1.176  1.00  0.00           C  
ATOM    401  H   ALA A  27      -9.716   1.703   0.496  1.00  0.00           H  
ATOM    402  HA  ALA A  27     -11.087   4.208   0.371  1.00  0.00           H  
ATOM    403  HB1 ALA A  27      -9.217   4.501  -0.835  1.00  0.00           H  
ATOM    404  HB2 ALA A  27     -10.158   3.815  -2.159  1.00  0.00           H  
ATOM    405  HB3 ALA A  27      -9.078   2.785  -1.220  1.00  0.00           H  
ATOM    406  N   GLY A  28     -12.285   1.640  -1.245  1.00  0.00           N  
ATOM    407  CA  GLY A  28     -13.442   1.154  -1.963  1.00  0.00           C  
ATOM    408  C   GLY A  28     -13.087   0.104  -2.997  1.00  0.00           C  
ATOM    409  O   GLY A  28     -13.710   0.033  -4.057  1.00  0.00           O  
ATOM    410  H   GLY A  28     -11.594   1.014  -0.955  1.00  0.00           H  
ATOM    411  HA2 GLY A  28     -14.138   0.727  -1.256  1.00  0.00           H  
ATOM    412  HA3 GLY A  28     -13.914   1.985  -2.459  1.00  0.00           H  
ATOM    413  N   HIS A  29     -12.084  -0.712  -2.692  1.00  0.00           N  
ATOM    414  CA  HIS A  29     -11.648  -1.758  -3.605  1.00  0.00           C  
ATOM    415  C   HIS A  29     -11.317  -3.039  -2.837  1.00  0.00           C  
ATOM    416  O   HIS A  29     -11.870  -3.286  -1.764  1.00  0.00           O  
ATOM    417  CB  HIS A  29     -10.440  -1.276  -4.411  1.00  0.00           C  
ATOM    418  CG  HIS A  29     -10.645   0.063  -5.052  1.00  0.00           C  
ATOM    419  ND1 HIS A  29     -11.696   0.337  -5.901  1.00  0.00           N  
ATOM    420  CD2 HIS A  29      -9.926   1.209  -4.964  1.00  0.00           C  
ATOM    421  CE1 HIS A  29     -11.615   1.591  -6.309  1.00  0.00           C  
ATOM    422  NE2 HIS A  29     -10.551   2.141  -5.755  1.00  0.00           N  
ATOM    423  H   HIS A  29     -11.623  -0.608  -1.833  1.00  0.00           H  
ATOM    424  HA  HIS A  29     -12.463  -1.962  -4.284  1.00  0.00           H  
ATOM    425  HB2 HIS A  29      -9.586  -1.202  -3.755  1.00  0.00           H  
ATOM    426  HB3 HIS A  29     -10.228  -1.989  -5.193  1.00  0.00           H  
ATOM    427  HD1 HIS A  29     -12.397  -0.295  -6.166  1.00  0.00           H  
ATOM    428  HD2 HIS A  29      -9.030   1.360  -4.381  1.00  0.00           H  
ATOM    429  HE1 HIS A  29     -12.303   2.082  -6.982  1.00  0.00           H  
ATOM    430  HE2 HIS A  29     -10.203   3.033  -5.964  1.00  0.00           H  
ATOM    431  N   ASN A  30     -10.421  -3.855  -3.386  1.00  0.00           N  
ATOM    432  CA  ASN A  30     -10.031  -5.104  -2.744  1.00  0.00           C  
ATOM    433  C   ASN A  30      -8.646  -4.987  -2.116  1.00  0.00           C  
ATOM    434  O   ASN A  30      -8.452  -5.332  -0.950  1.00  0.00           O  
ATOM    435  CB  ASN A  30     -10.051  -6.249  -3.761  1.00  0.00           C  
ATOM    436  CG  ASN A  30     -10.848  -7.443  -3.272  1.00  0.00           C  
ATOM    437  OD1 ASN A  30     -11.785  -7.891  -3.932  1.00  0.00           O  
ATOM    438  ND2 ASN A  30     -10.477  -7.964  -2.108  1.00  0.00           N  
ATOM    439  H   ASN A  30     -10.014  -3.611  -4.240  1.00  0.00           H  
ATOM    440  HA  ASN A  30     -10.749  -5.315  -1.966  1.00  0.00           H  
ATOM    441  HB2 ASN A  30     -10.494  -5.898  -4.681  1.00  0.00           H  
ATOM    442  HB3 ASN A  30      -9.038  -6.570  -3.955  1.00  0.00           H  
ATOM    443 HD21 ASN A  30      -9.722  -7.556  -1.636  1.00  0.00           H  
ATOM    444 HD22 ASN A  30     -10.976  -8.737  -1.767  1.00  0.00           H  
ATOM    445  N   GLY A  31      -7.685  -4.500  -2.895  1.00  0.00           N  
ATOM    446  CA  GLY A  31      -6.333  -4.350  -2.392  1.00  0.00           C  
ATOM    447  C   GLY A  31      -5.395  -3.765  -3.427  1.00  0.00           C  
ATOM    448  O   GLY A  31      -5.821  -3.022  -4.311  1.00  0.00           O  
ATOM    449  H   GLY A  31      -7.894  -4.242  -3.818  1.00  0.00           H  
ATOM    450  HA2 GLY A  31      -6.351  -3.700  -1.530  1.00  0.00           H  
ATOM    451  HA3 GLY A  31      -5.962  -5.318  -2.093  1.00  0.00           H  
ATOM    452  N   GLY A  32      -4.114  -4.098  -3.316  1.00  0.00           N  
ATOM    453  CA  GLY A  32      -3.133  -3.589  -4.255  1.00  0.00           C  
ATOM    454  C   GLY A  32      -1.831  -4.366  -4.215  1.00  0.00           C  
ATOM    455  O   GLY A  32      -1.753  -5.430  -3.602  1.00  0.00           O  
ATOM    456  H   GLY A  32      -3.834  -4.693  -2.590  1.00  0.00           H  
ATOM    457  HA2 GLY A  32      -3.543  -3.646  -5.252  1.00  0.00           H  
ATOM    458  HA3 GLY A  32      -2.929  -2.556  -4.019  1.00  0.00           H  
ATOM    459  N   THR A  33      -0.807  -3.831  -4.872  1.00  0.00           N  
ATOM    460  CA  THR A  33       0.498  -4.480  -4.910  1.00  0.00           C  
ATOM    461  C   THR A  33       1.615  -3.480  -4.624  1.00  0.00           C  
ATOM    462  O   THR A  33       1.432  -2.269  -4.765  1.00  0.00           O  
ATOM    463  CB  THR A  33       0.724  -5.137  -6.273  1.00  0.00           C  
ATOM    464  OG1 THR A  33       2.051  -5.620  -6.382  1.00  0.00           O  
ATOM    465  CG2 THR A  33       0.478  -4.203  -7.438  1.00  0.00           C  
ATOM    466  H   THR A  33      -0.931  -2.980  -5.341  1.00  0.00           H  
ATOM    467  HA  THR A  33       0.511  -5.243  -4.146  1.00  0.00           H  
ATOM    468  HB  THR A  33       0.049  -5.975  -6.373  1.00  0.00           H  
ATOM    469  HG1 THR A  33       2.660  -4.880  -6.424  1.00  0.00           H  
ATOM    470 HG21 THR A  33       0.094  -3.263  -7.070  1.00  0.00           H  
ATOM    471 HG22 THR A  33      -0.242  -4.648  -8.109  1.00  0.00           H  
ATOM    472 HG23 THR A  33       1.405  -4.032  -7.964  1.00  0.00           H  
ATOM    473  N   CYS A  34       2.771  -3.997  -4.220  1.00  0.00           N  
ATOM    474  CA  CYS A  34       3.922  -3.157  -3.911  1.00  0.00           C  
ATOM    475  C   CYS A  34       4.963  -3.234  -5.023  1.00  0.00           C  
ATOM    476  O   CYS A  34       5.383  -4.322  -5.419  1.00  0.00           O  
ATOM    477  CB  CYS A  34       4.546  -3.584  -2.583  1.00  0.00           C  
ATOM    478  SG  CYS A  34       5.617  -2.326  -1.830  1.00  0.00           S  
ATOM    479  H   CYS A  34       2.852  -4.969  -4.128  1.00  0.00           H  
ATOM    480  HA  CYS A  34       3.576  -2.138  -3.826  1.00  0.00           H  
ATOM    481  HB2 CYS A  34       3.759  -3.809  -1.880  1.00  0.00           H  
ATOM    482  HB3 CYS A  34       5.141  -4.467  -2.741  1.00  0.00           H  
ATOM    483  N   MET A  35       5.371  -2.072  -5.526  1.00  0.00           N  
ATOM    484  CA  MET A  35       6.357  -2.006  -6.598  1.00  0.00           C  
ATOM    485  C   MET A  35       7.446  -0.980  -6.293  1.00  0.00           C  
ATOM    486  O   MET A  35       7.263   0.216  -6.514  1.00  0.00           O  
ATOM    487  CB  MET A  35       5.669  -1.655  -7.920  1.00  0.00           C  
ATOM    488  CG  MET A  35       5.622  -2.810  -8.908  1.00  0.00           C  
ATOM    489  SD  MET A  35       7.141  -2.963  -9.869  1.00  0.00           S  
ATOM    490  CE  MET A  35       6.830  -4.490 -10.751  1.00  0.00           C  
ATOM    491  H   MET A  35       4.995  -1.239  -5.171  1.00  0.00           H  
ATOM    492  HA  MET A  35       6.813  -2.980  -6.690  1.00  0.00           H  
ATOM    493  HB2 MET A  35       4.654  -1.346  -7.712  1.00  0.00           H  
ATOM    494  HB3 MET A  35       6.197  -0.834  -8.383  1.00  0.00           H  
ATOM    495  HG2 MET A  35       5.464  -3.728  -8.362  1.00  0.00           H  
ATOM    496  HG3 MET A  35       4.798  -2.651  -9.588  1.00  0.00           H  
ATOM    497  HE1 MET A  35       5.818  -4.816 -10.561  1.00  0.00           H  
ATOM    498  HE2 MET A  35       7.521  -5.249 -10.412  1.00  0.00           H  
ATOM    499  HE3 MET A  35       6.964  -4.329 -11.810  1.00  0.00           H  
ATOM    500  N   PHE A  36       8.585  -1.453  -5.799  1.00  0.00           N  
ATOM    501  CA  PHE A  36       9.705  -0.575  -5.481  1.00  0.00           C  
ATOM    502  C   PHE A  36       9.255   0.612  -4.630  1.00  0.00           C  
ATOM    503  O   PHE A  36       9.380   1.768  -5.038  1.00  0.00           O  
ATOM    504  CB  PHE A  36      10.362  -0.088  -6.774  1.00  0.00           C  
ATOM    505  CG  PHE A  36      11.459   0.918  -6.563  1.00  0.00           C  
ATOM    506  CD1 PHE A  36      12.312   0.813  -5.479  1.00  0.00           C  
ATOM    507  CD2 PHE A  36      11.636   1.967  -7.452  1.00  0.00           C  
ATOM    508  CE1 PHE A  36      13.323   1.734  -5.282  1.00  0.00           C  
ATOM    509  CE2 PHE A  36      12.645   2.892  -7.261  1.00  0.00           C  
ATOM    510  CZ  PHE A  36      13.489   2.775  -6.174  1.00  0.00           C  
ATOM    511  H   PHE A  36       8.680  -2.414  -5.654  1.00  0.00           H  
ATOM    512  HA  PHE A  36      10.425  -1.150  -4.919  1.00  0.00           H  
ATOM    513  HB2 PHE A  36      10.786  -0.934  -7.292  1.00  0.00           H  
ATOM    514  HB3 PHE A  36       9.609   0.364  -7.394  1.00  0.00           H  
ATOM    515  HD1 PHE A  36      12.181  -0.001  -4.785  1.00  0.00           H  
ATOM    516  HD2 PHE A  36      10.975   2.058  -8.301  1.00  0.00           H  
ATOM    517  HE1 PHE A  36      13.982   1.640  -4.431  1.00  0.00           H  
ATOM    518  HE2 PHE A  36      12.773   3.705  -7.960  1.00  0.00           H  
ATOM    519  HZ  PHE A  36      14.279   3.497  -6.022  1.00  0.00           H  
ATOM    520  N   PHE A  37       8.740   0.318  -3.441  1.00  0.00           N  
ATOM    521  CA  PHE A  37       8.282   1.354  -2.523  1.00  0.00           C  
ATOM    522  C   PHE A  37       7.065   2.099  -3.068  1.00  0.00           C  
ATOM    523  O   PHE A  37       6.716   3.172  -2.577  1.00  0.00           O  
ATOM    524  CB  PHE A  37       9.420   2.334  -2.229  1.00  0.00           C  
ATOM    525  CG  PHE A  37      10.717   1.649  -1.892  1.00  0.00           C  
ATOM    526  CD1 PHE A  37      10.720   0.471  -1.162  1.00  0.00           C  
ATOM    527  CD2 PHE A  37      11.928   2.178  -2.308  1.00  0.00           C  
ATOM    528  CE1 PHE A  37      11.905  -0.167  -0.853  1.00  0.00           C  
ATOM    529  CE2 PHE A  37      13.118   1.543  -1.999  1.00  0.00           C  
ATOM    530  CZ  PHE A  37      13.105   0.369  -1.272  1.00  0.00           C  
ATOM    531  H   PHE A  37       8.674  -0.621  -3.170  1.00  0.00           H  
ATOM    532  HA  PHE A  37       7.999   0.869  -1.600  1.00  0.00           H  
ATOM    533  HB2 PHE A  37       9.587   2.954  -3.097  1.00  0.00           H  
ATOM    534  HB3 PHE A  37       9.144   2.958  -1.392  1.00  0.00           H  
ATOM    535  HD1 PHE A  37       9.781   0.048  -0.836  1.00  0.00           H  
ATOM    536  HD2 PHE A  37      11.939   3.096  -2.876  1.00  0.00           H  
ATOM    537  HE1 PHE A  37      11.892  -1.084  -0.283  1.00  0.00           H  
ATOM    538  HE2 PHE A  37      14.056   1.966  -2.329  1.00  0.00           H  
ATOM    539  HZ  PHE A  37      14.032  -0.131  -1.032  1.00  0.00           H  
ATOM    540  N   LYS A  38       6.410   1.521  -4.072  1.00  0.00           N  
ATOM    541  CA  LYS A  38       5.223   2.135  -4.657  1.00  0.00           C  
ATOM    542  C   LYS A  38       3.969   1.399  -4.198  1.00  0.00           C  
ATOM    543  O   LYS A  38       3.955   0.170  -4.117  1.00  0.00           O  
ATOM    544  CB  LYS A  38       5.302   2.130  -6.185  1.00  0.00           C  
ATOM    545  CG  LYS A  38       6.537   2.829  -6.734  1.00  0.00           C  
ATOM    546  CD  LYS A  38       6.190   4.172  -7.358  1.00  0.00           C  
ATOM    547  CE  LYS A  38       6.391   5.314  -6.376  1.00  0.00           C  
ATOM    548  NZ  LYS A  38       5.196   6.198  -6.300  1.00  0.00           N  
ATOM    549  H   LYS A  38       6.723   0.659  -4.418  1.00  0.00           H  
ATOM    550  HA  LYS A  38       5.173   3.156  -4.308  1.00  0.00           H  
ATOM    551  HB2 LYS A  38       5.305   1.109  -6.532  1.00  0.00           H  
ATOM    552  HB3 LYS A  38       4.429   2.630  -6.578  1.00  0.00           H  
ATOM    553  HG2 LYS A  38       7.237   2.988  -5.927  1.00  0.00           H  
ATOM    554  HG3 LYS A  38       6.990   2.199  -7.486  1.00  0.00           H  
ATOM    555  HD2 LYS A  38       6.825   4.334  -8.216  1.00  0.00           H  
ATOM    556  HD3 LYS A  38       5.156   4.155  -7.670  1.00  0.00           H  
ATOM    557  HE2 LYS A  38       6.585   4.903  -5.395  1.00  0.00           H  
ATOM    558  HE3 LYS A  38       7.242   5.900  -6.693  1.00  0.00           H  
ATOM    559  HZ1 LYS A  38       5.437   7.086  -5.814  1.00  0.00           H  
ATOM    560  HZ2 LYS A  38       4.434   5.726  -5.774  1.00  0.00           H  
ATOM    561  HZ3 LYS A  38       4.855   6.421  -7.257  1.00  0.00           H  
ATOM    562  N   CYS A  39       2.922   2.154  -3.891  1.00  0.00           N  
ATOM    563  CA  CYS A  39       1.670   1.568  -3.430  1.00  0.00           C  
ATOM    564  C   CYS A  39       0.574   1.710  -4.480  1.00  0.00           C  
ATOM    565  O   CYS A  39      -0.091   2.742  -4.562  1.00  0.00           O  
ATOM    566  CB  CYS A  39       1.228   2.224  -2.122  1.00  0.00           C  
ATOM    567  SG  CYS A  39      -0.349   1.591  -1.462  1.00  0.00           S  
ATOM    568  H   CYS A  39       2.996   3.127  -3.970  1.00  0.00           H  
ATOM    569  HA  CYS A  39       1.844   0.517  -3.253  1.00  0.00           H  
ATOM    570  HB2 CYS A  39       1.987   2.059  -1.371  1.00  0.00           H  
ATOM    571  HB3 CYS A  39       1.115   3.286  -2.282  1.00  0.00           H  
ATOM    572  N   LYS A  40       0.383   0.662  -5.274  1.00  0.00           N  
ATOM    573  CA  LYS A  40      -0.642   0.669  -6.310  1.00  0.00           C  
ATOM    574  C   LYS A  40      -1.792  -0.251  -5.919  1.00  0.00           C  
ATOM    575  O   LYS A  40      -1.653  -1.076  -5.020  1.00  0.00           O  
ATOM    576  CB  LYS A  40      -0.048   0.229  -7.650  1.00  0.00           C  
ATOM    577  CG  LYS A  40      -0.755   0.828  -8.854  1.00  0.00           C  
ATOM    578  CD  LYS A  40      -0.053   0.460 -10.152  1.00  0.00           C  
ATOM    579  CE  LYS A  40      -0.437  -0.935 -10.621  1.00  0.00           C  
ATOM    580  NZ  LYS A  40      -1.081  -0.912 -11.962  1.00  0.00           N  
ATOM    581  H   LYS A  40       0.940  -0.137  -5.156  1.00  0.00           H  
ATOM    582  HA  LYS A  40      -1.015   1.679  -6.402  1.00  0.00           H  
ATOM    583  HB2 LYS A  40       0.989   0.525  -7.685  1.00  0.00           H  
ATOM    584  HB3 LYS A  40      -0.110  -0.846  -7.721  1.00  0.00           H  
ATOM    585  HG2 LYS A  40      -1.768   0.455  -8.887  1.00  0.00           H  
ATOM    586  HG3 LYS A  40      -0.768   1.903  -8.754  1.00  0.00           H  
ATOM    587  HD2 LYS A  40      -0.330   1.173 -10.914  1.00  0.00           H  
ATOM    588  HD3 LYS A  40       1.014   0.496  -9.994  1.00  0.00           H  
ATOM    589  HE2 LYS A  40       0.454  -1.542 -10.671  1.00  0.00           H  
ATOM    590  HE3 LYS A  40      -1.125  -1.366  -9.908  1.00  0.00           H  
ATOM    591  HZ1 LYS A  40      -2.089  -0.667 -11.872  1.00  0.00           H  
ATOM    592  HZ2 LYS A  40      -1.002  -1.845 -12.414  1.00  0.00           H  
ATOM    593  HZ3 LYS A  40      -0.618  -0.206 -12.570  1.00  0.00           H  
ATOM    594  N   CYS A  41      -2.927  -0.102  -6.592  1.00  0.00           N  
ATOM    595  CA  CYS A  41      -4.093  -0.919  -6.304  1.00  0.00           C  
ATOM    596  C   CYS A  41      -4.124  -2.157  -7.192  1.00  0.00           C  
ATOM    597  O   CYS A  41      -3.178  -2.432  -7.928  1.00  0.00           O  
ATOM    598  CB  CYS A  41      -5.362  -0.100  -6.512  1.00  0.00           C  
ATOM    599  SG  CYS A  41      -5.878   0.860  -5.052  1.00  0.00           S  
ATOM    600  H   CYS A  41      -2.988   0.575  -7.296  1.00  0.00           H  
ATOM    601  HA  CYS A  41      -4.037  -1.228  -5.271  1.00  0.00           H  
ATOM    602  HB2 CYS A  41      -5.203   0.591  -7.320  1.00  0.00           H  
ATOM    603  HB3 CYS A  41      -6.164  -0.762  -6.772  1.00  0.00           H  
ATOM    604  N   ALA A  42      -5.222  -2.898  -7.112  1.00  0.00           N  
ATOM    605  CA  ALA A  42      -5.385  -4.110  -7.907  1.00  0.00           C  
ATOM    606  C   ALA A  42      -6.779  -4.180  -8.520  1.00  0.00           C  
ATOM    607  O   ALA A  42      -6.877  -4.431  -9.740  1.00  0.00           O  
ATOM    608  CB  ALA A  42      -5.120  -5.340  -7.051  1.00  0.00           C  
ATOM    609  OXT ALA A  42      -7.763  -3.986  -7.775  1.00  1.00           O  
ATOM    610  H   ALA A  42      -5.940  -2.623  -6.503  1.00  0.00           H  
ATOM    611  HA  ALA A  42      -4.654  -4.089  -8.701  1.00  0.00           H  
ATOM    612  HB1 ALA A  42      -4.080  -5.618  -7.135  1.00  0.00           H  
ATOM    613  HB2 ALA A  42      -5.739  -6.156  -7.393  1.00  0.00           H  
ATOM    614  HB3 ALA A  42      -5.351  -5.118  -6.020  1.00  0.00           H  
TER     615      ALA A  42                                                      
ENDMDL                                                                          
CONECT   67  345                                                                
CONECT  162  478                                                                
CONECT  306  567                                                                
CONECT  345   67                                                                
CONECT  355  599                                                                
CONECT  478  162                                                                
CONECT  567  306                                                                
CONECT  599  355                                                                
MASTER      158    0    0    2    3    0    0    6  324    1    8    4          
END