HEADER    TOXIN                                   21-JAN-12   2LOC              
TITLE     CONOTOXIN ANALOGUE [D-ALA2]BUIIIB                                     
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: MU-CONOTOXIN BUIIIB;                                       
COMPND   3 CHAIN: A;                                                            
COMPND   4 SYNONYM: CONOTOXIN BU16;                                             
COMPND   5 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 SYNTHETIC: YES;                                                      
SOURCE   3 ORGANISM_SCIENTIFIC: CONUS BULLATUS;                                 
SOURCE   4 ORGANISM_COMMON: BUBBLE CONE;                                        
SOURCE   5 ORGANISM_TAXID: 89438                                                
KEYWDS    D-AMINO ACID SUBSTITUTION, TOXIN                                      
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    Z.KUANG                                                               
REVDAT   5   14-JUN-23 2LOC    1       REMARK SEQADV LINK                       
REVDAT   4   19-FEB-14 2LOC    1       JRNL                                     
REVDAT   3   16-OCT-13 2LOC    1       REMARK                                   
REVDAT   2   11-SEP-13 2LOC    1       JRNL                                     
REVDAT   1   23-JAN-13 2LOC    0                                                
JRNL        AUTH   Z.KUANG,M.M.ZHANG,K.GUPTA,J.GAJEWIAK,J.GULYAS,P.BALARAM,     
JRNL        AUTH 2 J.E.RIVIER,B.M.OLIVERA,D.YOSHIKAMI,G.BULAJ,R.S.NORTON        
JRNL        TITL   MAMMALIAN NEURONAL SODIUM CHANNEL BLOCKER MU-CONOTOXIN       
JRNL        TITL 2 BUIIIB HAS A STRUCTURED N-TERMINUS THAT INFLUENCES POTENCY.  
JRNL        REF    ACS CHEM.BIOL.                V.   8  1344 2013              
JRNL        REFN                   ISSN 1554-8929                               
JRNL        PMID   23557677                                                     
JRNL        DOI    10.1021/CB300674X                                            
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : TOPSPIN, X-PLOR NIH                                  
REMARK   3   AUTHORS     : BRUKER BIOSPIN (TOPSPIN), SCHWIETERS, KUSZEWSKI,     
REMARK   3                 TJANDRA AND CLORE (X-PLOR NIH)                       
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 2LOC COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 26-JAN-12.                  
REMARK 100 THE DEPOSITION ID IS D_1000102630.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 278                                
REMARK 210  PH                             : 5.5                                
REMARK 210  IONIC STRENGTH                 : NULL                               
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 1.2 MM [D-ALA2]BUIIIB, 95%         
REMARK 210                                   H2O/5% D2O                         
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D 1H-1H TOCSY; 2D 1H-1H NOESY;    
REMARK 210                                   2D 1H-15N HSQC; 2D 1H-13C HSQC     
REMARK 210  SPECTROMETER FIELD STRENGTH    : 600 MHZ; 800 MHZ                   
REMARK 210  SPECTROMETER MODEL             : DRX; AVANCE                        
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : TOPSPIN, XEASY, CYANA, X-PLOR      
REMARK 210                                   NIH                                
REMARK 210   METHOD USED                   : DGSA-DISTANCE GEOMETRY SIMULATED   
REMARK 210                                   ANNEALING                          
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 200                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LOWEST         
REMARK 210                                   ENERGY                             
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: CLOSE CONTACTS                                             
REMARK 500                                                                      
REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT.                            
REMARK 500                                                                      
REMARK 500  ATM1  RES C  SSEQI   ATM2  RES C  SSEQI           DISTANCE          
REMARK 500   O    TRP A    16     H    HIS A    20              1.57            
REMARK 500   OE2  GLU A     3     HZ2  LYS A     7              1.60            
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 CYS A   5      -75.26    -55.34                                   
REMARK 500  2 CYS A   5      -71.58    -60.85                                   
REMARK 500  2 CYS A  13       47.48   -101.26                                   
REMARK 500  3 DAL A   2       60.99    122.73                                   
REMARK 500  3 GLU A   3      -39.81   -150.76                                   
REMARK 500  3 CYS A  23     -178.93    -69.48                                   
REMARK 500  4 CYS A  13      108.33    -54.67                                   
REMARK 500  5 DAL A   2      -33.43    148.22                                   
REMARK 500  6 DAL A   2      -35.44    152.94                                   
REMARK 500  6 CYS A  13      106.01    -45.86                                   
REMARK 500  7 DAL A   2      -40.79    149.24                                   
REMARK 500  9 CYS A   5      -83.20    -62.50                                   
REMARK 500 10 GLU A   3      -23.90    -36.13                                   
REMARK 500 10 CYS A   5      -74.14    -78.07                                   
REMARK 500 11 GLU A   3      -39.17    -35.52                                   
REMARK 500 12 CYS A   5      -87.32    -53.51                                   
REMARK 500 13 DAL A   2      -30.86    157.13                                   
REMARK 500 14 CYS A   5      -70.03    -72.69                                   
REMARK 500 15 DAL A   2      -24.92    155.73                                   
REMARK 500 15 CYS A   5      -82.98    -45.47                                   
REMARK 500 15 CYS A  13      109.62    -58.98                                   
REMARK 500 16 CYS A  13      107.52    -47.17                                   
REMARK 500 17 DAL A   2      -48.72     81.92                                   
REMARK 500 17 GLU A   3      -53.55    -24.27                                   
REMARK 500 17 CYS A  13      109.47    -55.46                                   
REMARK 500 17 CYS A  23      170.57    -57.72                                   
REMARK 500 18 DAL A   2       57.70    152.84                                   
REMARK 500 18 GLU A   3      -39.43   -130.38                                   
REMARK 500 19 DAL A   2      -46.28     80.22                                   
REMARK 500 20 DAL A   2       61.54    167.94                                   
REMARK 500 20 CYS A   5      -77.13    -49.17                                   
REMARK 500 20 CYS A  13       93.03    -67.99                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 18206   RELATED DB: BMRB                                 
REMARK 900 RELATED ID: 2LO9   RELATED DB: PDB                                   
DBREF  2LOC A    1    24  UNP    C1J5M6   CM3B_CONBU      52     75             
SEQADV 2LOC DAL A    2  UNP  C1J5M6    GLY    53 ENGINEERED MUTATION            
SEQADV 2LOC NH2 A   25  UNP  C1J5M6              AMIDATION                      
SEQRES   1 A   25  VAL DAL GLU ARG CYS CYS LYS ASN GLY LYS ARG GLY CYS          
SEQRES   2 A   25  GLY ARG TRP CYS ARG ASP HIS SER ARG CYS CYS NH2              
HET    DAL  A   2      10                                                       
HET    NH2  A  25       3                                                       
HETNAM     DAL D-ALANINE                                                        
HETNAM     NH2 AMINO GROUP                                                      
FORMUL   1  DAL    C3 H7 N O2                                                   
FORMUL   1  NH2    H2 N                                                         
HELIX    1   1 GLU A    3  GLY A    9  1                                   7    
HELIX    2   2 LYS A   10  GLY A   12  5                                   3    
HELIX    3   3 GLY A   14  SER A   21  1                                   8    
SSBOND   1 CYS A    5    CYS A   17                          1555   1555  2.02  
SSBOND   2 CYS A    6    CYS A   23                          1555   1555  2.02  
SSBOND   3 CYS A   13    CYS A   24                          1555   1555  2.02  
LINK         C   VAL A   1                 N   DAL A   2     1555   1555  1.31  
LINK         C   DAL A   2                 N   GLU A   3     1555   1555  1.31  
LINK         C   CYS A  24                 N   NH2 A  25     1555   1555  1.30  
SITE     1 AC1  6 VAL A   1  GLU A   3  ARG A   4  TRP A  16                    
SITE     2 AC1  6 HIS A  20  SER A  21                                          
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   VAL A   1      10.027   3.232   0.762  1.00  0.00           N  
ATOM      2  CA  VAL A   1       9.021   2.145   0.538  1.00  0.00           C  
ATOM      3  C   VAL A   1       7.727   2.477   1.291  1.00  0.00           C  
ATOM      4  O   VAL A   1       7.733   3.232   2.247  1.00  0.00           O  
ATOM      5  CB  VAL A   1       9.655   0.848   1.084  1.00  0.00           C  
ATOM      6  CG1 VAL A   1       8.742  -0.345   0.778  1.00  0.00           C  
ATOM      7  CG2 VAL A   1      11.019   0.609   0.421  1.00  0.00           C  
ATOM      8  H1  VAL A   1      10.408   3.546  -0.149  1.00  0.00           H  
ATOM      9  H2  VAL A   1      10.800   2.884   1.365  1.00  0.00           H  
ATOM     10  H3  VAL A   1       9.566   4.038   1.227  1.00  0.00           H  
ATOM     11  HA  VAL A   1       8.819   2.038  -0.516  1.00  0.00           H  
ATOM     12  HB  VAL A   1       9.781   0.933   2.155  1.00  0.00           H  
ATOM     13 HG11 VAL A   1       9.347  -1.226   0.621  1.00  0.00           H  
ATOM     14 HG12 VAL A   1       8.169  -0.140  -0.114  1.00  0.00           H  
ATOM     15 HG13 VAL A   1       8.072  -0.510   1.608  1.00  0.00           H  
ATOM     16 HG21 VAL A   1      10.948  -0.229  -0.259  1.00  0.00           H  
ATOM     17 HG22 VAL A   1      11.754   0.393   1.178  1.00  0.00           H  
ATOM     18 HG23 VAL A   1      11.314   1.492  -0.126  1.00  0.00           H  
HETATM   19  N   DAL A   2       6.619   1.925   0.867  1.00  0.00           N  
HETATM   20  CA  DAL A   2       5.320   2.210   1.554  1.00  0.00           C  
HETATM   21  CB  DAL A   2       4.649   0.851   1.729  1.00  0.00           C  
HETATM   22  C   DAL A   2       4.433   3.136   0.707  1.00  0.00           C  
HETATM   23  O   DAL A   2       3.369   3.536   1.135  1.00  0.00           O  
HETATM   24  H   DAL A   2       6.644   1.331   0.096  1.00  0.00           H  
HETATM   25  HA  DAL A   2       5.500   2.652   2.520  1.00  0.00           H  
HETATM   26  HB1 DAL A   2       4.039   0.866   2.616  1.00  0.00           H  
HETATM   27  HB2 DAL A   2       5.405   0.086   1.823  1.00  0.00           H  
HETATM   28  HB3 DAL A   2       4.028   0.643   0.876  1.00  0.00           H  
ATOM     29  N   GLU A   3       4.863   3.490  -0.478  1.00  0.00           N  
ATOM     30  CA  GLU A   3       4.047   4.408  -1.333  1.00  0.00           C  
ATOM     31  C   GLU A   3       2.946   3.670  -2.112  1.00  0.00           C  
ATOM     32  O   GLU A   3       1.870   4.199  -2.313  1.00  0.00           O  
ATOM     33  CB  GLU A   3       5.055   5.036  -2.309  1.00  0.00           C  
ATOM     34  CG  GLU A   3       5.601   3.965  -3.269  1.00  0.00           C  
ATOM     35  CD  GLU A   3       6.643   4.583  -4.190  1.00  0.00           C  
ATOM     36  OE1 GLU A   3       7.762   4.755  -3.756  1.00  0.00           O  
ATOM     37  OE2 GLU A   3       6.303   4.866  -5.326  1.00  0.00           O  
ATOM     38  H   GLU A   3       5.726   3.165  -0.802  1.00  0.00           H  
ATOM     39  HA  GLU A   3       3.610   5.183  -0.726  1.00  0.00           H  
ATOM     40  HB2 GLU A   3       4.563   5.808  -2.878  1.00  0.00           H  
ATOM     41  HB3 GLU A   3       5.873   5.466  -1.753  1.00  0.00           H  
ATOM     42  HG2 GLU A   3       6.053   3.164  -2.700  1.00  0.00           H  
ATOM     43  HG3 GLU A   3       4.792   3.571  -3.862  1.00  0.00           H  
ATOM     44  N   ARG A   4       3.221   2.483  -2.587  1.00  0.00           N  
ATOM     45  CA  ARG A   4       2.211   1.733  -3.417  1.00  0.00           C  
ATOM     46  C   ARG A   4       0.790   1.824  -2.850  1.00  0.00           C  
ATOM     47  O   ARG A   4      -0.137   2.122  -3.573  1.00  0.00           O  
ATOM     48  CB  ARG A   4       2.663   0.269  -3.430  1.00  0.00           C  
ATOM     49  CG  ARG A   4       4.005   0.135  -4.146  1.00  0.00           C  
ATOM     50  CD  ARG A   4       3.773   0.084  -5.657  1.00  0.00           C  
ATOM     51  NE  ARG A   4       5.138   0.128  -6.257  1.00  0.00           N  
ATOM     52  CZ  ARG A   4       5.780   1.272  -6.399  1.00  0.00           C  
ATOM     53  NH1 ARG A   4       5.209   2.417  -6.060  1.00  0.00           N  
ATOM     54  NH2 ARG A   4       6.995   1.264  -6.888  1.00  0.00           N  
ATOM     55  H   ARG A   4       4.110   2.104  -2.433  1.00  0.00           H  
ATOM     56  HA  ARG A   4       2.225   2.110  -4.425  1.00  0.00           H  
ATOM     57  HB2 ARG A   4       2.755  -0.091  -2.421  1.00  0.00           H  
ATOM     58  HB3 ARG A   4       1.924  -0.326  -3.950  1.00  0.00           H  
ATOM     59  HG2 ARG A   4       4.635   0.976  -3.902  1.00  0.00           H  
ATOM     60  HG3 ARG A   4       4.483  -0.777  -3.829  1.00  0.00           H  
ATOM     61  HD2 ARG A   4       3.269  -0.837  -5.928  1.00  0.00           H  
ATOM     62  HD3 ARG A   4       3.198   0.934  -5.980  1.00  0.00           H  
ATOM     63  HE  ARG A   4       5.568  -0.715  -6.537  1.00  0.00           H  
ATOM     64 HH11 ARG A   4       4.279   2.430  -5.691  1.00  0.00           H  
ATOM     65 HH12 ARG A   4       5.708   3.284  -6.166  1.00  0.00           H  
ATOM     66 HH21 ARG A   4       7.428   0.396  -7.147  1.00  0.00           H  
ATOM     67 HH22 ARG A   4       7.495   2.122  -7.012  1.00  0.00           H  
ATOM     68  N   CYS A   5       0.599   1.549  -1.586  1.00  0.00           N  
ATOM     69  CA  CYS A   5      -0.787   1.596  -1.016  1.00  0.00           C  
ATOM     70  C   CYS A   5      -1.453   2.957  -1.259  1.00  0.00           C  
ATOM     71  O   CYS A   5      -2.327   3.079  -2.101  1.00  0.00           O  
ATOM     72  CB  CYS A   5      -0.637   1.329   0.476  1.00  0.00           C  
ATOM     73  SG  CYS A   5      -2.259   0.942   1.173  1.00  0.00           S  
ATOM     74  H   CYS A   5       1.356   1.291  -1.018  1.00  0.00           H  
ATOM     75  HA  CYS A   5      -1.384   0.819  -1.454  1.00  0.00           H  
ATOM     76  HB2 CYS A   5       0.026   0.493   0.626  1.00  0.00           H  
ATOM     77  HB3 CYS A   5      -0.233   2.202   0.965  1.00  0.00           H  
ATOM     78  N   CYS A   6      -1.070   3.971  -0.529  1.00  0.00           N  
ATOM     79  CA  CYS A   6      -1.710   5.312  -0.713  1.00  0.00           C  
ATOM     80  C   CYS A   6      -1.571   5.801  -2.163  1.00  0.00           C  
ATOM     81  O   CYS A   6      -2.434   6.499  -2.666  1.00  0.00           O  
ATOM     82  CB  CYS A   6      -0.990   6.248   0.261  1.00  0.00           C  
ATOM     83  SG  CYS A   6      -1.958   6.389   1.789  1.00  0.00           S  
ATOM     84  H   CYS A   6      -0.376   3.852   0.151  1.00  0.00           H  
ATOM     85  HA  CYS A   6      -2.755   5.255  -0.449  1.00  0.00           H  
ATOM     86  HB2 CYS A   6      -0.012   5.852   0.490  1.00  0.00           H  
ATOM     87  HB3 CYS A   6      -0.886   7.225  -0.187  1.00  0.00           H  
ATOM     88  N   LYS A   7      -0.512   5.438  -2.843  1.00  0.00           N  
ATOM     89  CA  LYS A   7      -0.347   5.884  -4.263  1.00  0.00           C  
ATOM     90  C   LYS A   7      -1.402   5.222  -5.152  1.00  0.00           C  
ATOM     91  O   LYS A   7      -2.081   5.873  -5.923  1.00  0.00           O  
ATOM     92  CB  LYS A   7       1.038   5.398  -4.696  1.00  0.00           C  
ATOM     93  CG  LYS A   7       2.119   6.330  -4.159  1.00  0.00           C  
ATOM     94  CD  LYS A   7       2.482   7.352  -5.231  1.00  0.00           C  
ATOM     95  CE  LYS A   7       3.511   6.740  -6.193  1.00  0.00           C  
ATOM     96  NZ  LYS A   7       4.849   7.038  -5.598  1.00  0.00           N  
ATOM     97  H   LYS A   7       0.173   4.866  -2.425  1.00  0.00           H  
ATOM     98  HA  LYS A   7      -0.410   6.955  -4.335  1.00  0.00           H  
ATOM     99  HB2 LYS A   7       1.204   4.400  -4.318  1.00  0.00           H  
ATOM    100  HB3 LYS A   7       1.084   5.381  -5.774  1.00  0.00           H  
ATOM    101  HG2 LYS A   7       1.754   6.839  -3.279  1.00  0.00           H  
ATOM    102  HG3 LYS A   7       2.994   5.751  -3.905  1.00  0.00           H  
ATOM    103  HD2 LYS A   7       1.591   7.627  -5.777  1.00  0.00           H  
ATOM    104  HD3 LYS A   7       2.901   8.231  -4.762  1.00  0.00           H  
ATOM    105  HE2 LYS A   7       3.363   5.670  -6.271  1.00  0.00           H  
ATOM    106  HE3 LYS A   7       3.431   7.199  -7.167  1.00  0.00           H  
ATOM    107  HZ1 LYS A   7       5.314   7.789  -6.144  1.00  0.00           H  
ATOM    108  HZ2 LYS A   7       5.441   6.175  -5.627  1.00  0.00           H  
ATOM    109  HZ3 LYS A   7       4.740   7.345  -4.613  1.00  0.00           H  
ATOM    110  N   ASN A   8      -1.519   3.929  -5.063  1.00  0.00           N  
ATOM    111  CA  ASN A   8      -2.500   3.204  -5.917  1.00  0.00           C  
ATOM    112  C   ASN A   8      -3.906   3.226  -5.319  1.00  0.00           C  
ATOM    113  O   ASN A   8      -4.857   2.814  -5.959  1.00  0.00           O  
ATOM    114  CB  ASN A   8      -1.972   1.776  -5.979  1.00  0.00           C  
ATOM    115  CG  ASN A   8      -1.109   1.603  -7.225  1.00  0.00           C  
ATOM    116  OD1 ASN A   8      -1.580   1.756  -8.331  1.00  0.00           O  
ATOM    117  ND2 ASN A   8       0.142   1.286  -7.091  1.00  0.00           N  
ATOM    118  H   ASN A   8      -0.942   3.425  -4.443  1.00  0.00           H  
ATOM    119  HA  ASN A   8      -2.510   3.627  -6.904  1.00  0.00           H  
ATOM    120  HB2 ASN A   8      -1.386   1.567  -5.099  1.00  0.00           H  
ATOM    121  HB3 ASN A   8      -2.796   1.093  -6.023  1.00  0.00           H  
ATOM    122 HD21 ASN A   8       0.521   1.158  -6.198  1.00  0.00           H  
ATOM    123 HD22 ASN A   8       0.707   1.181  -7.883  1.00  0.00           H  
ATOM    124  N   GLY A   9      -4.049   3.686  -4.107  1.00  0.00           N  
ATOM    125  CA  GLY A   9      -5.399   3.721  -3.473  1.00  0.00           C  
ATOM    126  C   GLY A   9      -6.023   2.334  -3.539  1.00  0.00           C  
ATOM    127  O   GLY A   9      -5.566   1.403  -2.896  1.00  0.00           O  
ATOM    128  H   GLY A   9      -3.271   4.004  -3.613  1.00  0.00           H  
ATOM    129  HA2 GLY A   9      -5.310   4.033  -2.443  1.00  0.00           H  
ATOM    130  HA3 GLY A   9      -6.028   4.415  -4.009  1.00  0.00           H  
ATOM    131  N   LYS A  10      -7.053   2.188  -4.328  1.00  0.00           N  
ATOM    132  CA  LYS A  10      -7.721   0.856  -4.464  1.00  0.00           C  
ATOM    133  C   LYS A  10      -6.730  -0.196  -4.967  1.00  0.00           C  
ATOM    134  O   LYS A  10      -6.871  -1.372  -4.688  1.00  0.00           O  
ATOM    135  CB  LYS A  10      -8.849   1.060  -5.484  1.00  0.00           C  
ATOM    136  CG  LYS A  10     -10.187   1.161  -4.753  1.00  0.00           C  
ATOM    137  CD  LYS A  10     -10.510   2.628  -4.468  1.00  0.00           C  
ATOM    138  CE  LYS A  10     -11.558   2.724  -3.348  1.00  0.00           C  
ATOM    139  NZ  LYS A  10     -12.757   1.979  -3.844  1.00  0.00           N  
ATOM    140  H   LYS A  10      -7.381   2.958  -4.840  1.00  0.00           H  
ATOM    141  HA  LYS A  10      -8.127   0.557  -3.523  1.00  0.00           H  
ATOM    142  HB2 LYS A  10      -8.674   1.967  -6.046  1.00  0.00           H  
ATOM    143  HB3 LYS A  10      -8.876   0.220  -6.161  1.00  0.00           H  
ATOM    144  HG2 LYS A  10     -10.962   0.734  -5.368  1.00  0.00           H  
ATOM    145  HG3 LYS A  10     -10.128   0.620  -3.822  1.00  0.00           H  
ATOM    146  HD2 LYS A  10      -9.607   3.139  -4.157  1.00  0.00           H  
ATOM    147  HD3 LYS A  10     -10.894   3.095  -5.361  1.00  0.00           H  
ATOM    148  HE2 LYS A  10     -11.179   2.272  -2.442  1.00  0.00           H  
ATOM    149  HE3 LYS A  10     -11.816   3.757  -3.171  1.00  0.00           H  
ATOM    150  HZ1 LYS A  10     -12.567   0.957  -3.840  1.00  0.00           H  
ATOM    151  HZ2 LYS A  10     -12.988   2.281  -4.810  1.00  0.00           H  
ATOM    152  HZ3 LYS A  10     -13.567   2.177  -3.222  1.00  0.00           H  
ATOM    153  N   ARG A  11      -5.734   0.214  -5.696  1.00  0.00           N  
ATOM    154  CA  ARG A  11      -4.724  -0.767  -6.215  1.00  0.00           C  
ATOM    155  C   ARG A  11      -3.600  -0.972  -5.200  1.00  0.00           C  
ATOM    156  O   ARG A  11      -2.835  -1.915  -5.283  1.00  0.00           O  
ATOM    157  CB  ARG A  11      -4.154  -0.157  -7.503  1.00  0.00           C  
ATOM    158  CG  ARG A  11      -5.287   0.202  -8.468  1.00  0.00           C  
ATOM    159  CD  ARG A  11      -4.794   1.285  -9.430  1.00  0.00           C  
ATOM    160  NE  ARG A  11      -4.764   2.550  -8.629  1.00  0.00           N  
ATOM    161  CZ  ARG A  11      -4.096   3.602  -9.061  1.00  0.00           C  
ATOM    162  NH1 ARG A  11      -3.427   3.544 -10.191  1.00  0.00           N  
ATOM    163  NH2 ARG A  11      -4.099   4.708  -8.357  1.00  0.00           N  
ATOM    164  H   ARG A  11      -5.648   1.173  -5.894  1.00  0.00           H  
ATOM    165  HA  ARG A  11      -5.199  -1.704  -6.433  1.00  0.00           H  
ATOM    166  HB2 ARG A  11      -3.588   0.731  -7.267  1.00  0.00           H  
ATOM    167  HB3 ARG A  11      -3.500  -0.872  -7.974  1.00  0.00           H  
ATOM    168  HG2 ARG A  11      -5.577  -0.678  -9.027  1.00  0.00           H  
ATOM    169  HG3 ARG A  11      -6.135   0.573  -7.913  1.00  0.00           H  
ATOM    170  HD2 ARG A  11      -3.801   1.040  -9.785  1.00  0.00           H  
ATOM    171  HD3 ARG A  11      -5.476   1.387 -10.259  1.00  0.00           H  
ATOM    172  HE  ARG A  11      -5.251   2.600  -7.773  1.00  0.00           H  
ATOM    173 HH11 ARG A  11      -3.419   2.702 -10.730  1.00  0.00           H  
ATOM    174 HH12 ARG A  11      -2.920   4.343 -10.519  1.00  0.00           H  
ATOM    175 HH21 ARG A  11      -4.608   4.755  -7.494  1.00  0.00           H  
ATOM    176 HH22 ARG A  11      -3.590   5.510  -8.675  1.00  0.00           H  
ATOM    177  N   GLY A  12      -3.475  -0.080  -4.264  1.00  0.00           N  
ATOM    178  CA  GLY A  12      -2.387  -0.188  -3.256  1.00  0.00           C  
ATOM    179  C   GLY A  12      -2.849  -0.987  -2.037  1.00  0.00           C  
ATOM    180  O   GLY A  12      -2.034  -1.549  -1.328  1.00  0.00           O  
ATOM    181  H   GLY A  12      -4.091   0.677  -4.235  1.00  0.00           H  
ATOM    182  HA2 GLY A  12      -1.535  -0.679  -3.704  1.00  0.00           H  
ATOM    183  HA3 GLY A  12      -2.102   0.803  -2.942  1.00  0.00           H  
ATOM    184  N   CYS A  13      -4.132  -1.044  -1.766  1.00  0.00           N  
ATOM    185  CA  CYS A  13      -4.600  -1.814  -0.575  1.00  0.00           C  
ATOM    186  C   CYS A  13      -4.292  -3.304  -0.766  1.00  0.00           C  
ATOM    187  O   CYS A  13      -4.662  -3.899  -1.763  1.00  0.00           O  
ATOM    188  CB  CYS A  13      -6.109  -1.580  -0.506  1.00  0.00           C  
ATOM    189  SG  CYS A  13      -6.646  -1.667   1.214  1.00  0.00           S  
ATOM    190  H   CYS A  13      -4.778  -0.579  -2.338  1.00  0.00           H  
ATOM    191  HA  CYS A  13      -4.127  -1.440   0.321  1.00  0.00           H  
ATOM    192  HB2 CYS A  13      -6.343  -0.602  -0.898  1.00  0.00           H  
ATOM    193  HB3 CYS A  13      -6.620  -2.337  -1.083  1.00  0.00           H  
ATOM    194  N   GLY A  14      -3.616  -3.914   0.175  1.00  0.00           N  
ATOM    195  CA  GLY A  14      -3.282  -5.367   0.050  1.00  0.00           C  
ATOM    196  C   GLY A  14      -2.376  -5.790   1.210  1.00  0.00           C  
ATOM    197  O   GLY A  14      -1.937  -4.969   1.995  1.00  0.00           O  
ATOM    198  H   GLY A  14      -3.326  -3.420   0.969  1.00  0.00           H  
ATOM    199  HA2 GLY A  14      -4.192  -5.949   0.078  1.00  0.00           H  
ATOM    200  HA3 GLY A  14      -2.770  -5.542  -0.882  1.00  0.00           H  
ATOM    201  N   ARG A  15      -2.101  -7.071   1.321  1.00  0.00           N  
ATOM    202  CA  ARG A  15      -1.230  -7.589   2.433  1.00  0.00           C  
ATOM    203  C   ARG A  15       0.072  -6.788   2.553  1.00  0.00           C  
ATOM    204  O   ARG A  15       0.532  -6.512   3.646  1.00  0.00           O  
ATOM    205  CB  ARG A  15      -0.924  -9.052   2.073  1.00  0.00           C  
ATOM    206  CG  ARG A  15      -0.309  -9.143   0.666  1.00  0.00           C  
ATOM    207  CD  ARG A  15       0.050 -10.600   0.336  1.00  0.00           C  
ATOM    208  NE  ARG A  15      -1.192 -11.398   0.594  1.00  0.00           N  
ATOM    209  CZ  ARG A  15      -1.297 -12.159   1.668  1.00  0.00           C  
ATOM    210  NH1 ARG A  15      -0.331 -12.192   2.555  1.00  0.00           N  
ATOM    211  NH2 ARG A  15      -2.374 -12.879   1.859  1.00  0.00           N  
ATOM    212  H   ARG A  15      -2.480  -7.701   0.674  1.00  0.00           H  
ATOM    213  HA  ARG A  15      -1.768  -7.554   3.372  1.00  0.00           H  
ATOM    214  HB2 ARG A  15      -0.230  -9.460   2.795  1.00  0.00           H  
ATOM    215  HB3 ARG A  15      -1.841  -9.625   2.099  1.00  0.00           H  
ATOM    216  HG2 ARG A  15      -1.015  -8.777  -0.061  1.00  0.00           H  
ATOM    217  HG3 ARG A  15       0.589  -8.544   0.626  1.00  0.00           H  
ATOM    218  HD2 ARG A  15       0.342 -10.687  -0.702  1.00  0.00           H  
ATOM    219  HD3 ARG A  15       0.850 -10.938   0.970  1.00  0.00           H  
ATOM    220  HE  ARG A  15      -1.932 -11.361  -0.052  1.00  0.00           H  
ATOM    221 HH11 ARG A  15       0.492 -11.641   2.428  1.00  0.00           H  
ATOM    222 HH12 ARG A  15      -0.414 -12.766   3.363  1.00  0.00           H  
ATOM    223 HH21 ARG A  15      -3.120 -12.853   1.195  1.00  0.00           H  
ATOM    224 HH22 ARG A  15      -2.455 -13.457   2.671  1.00  0.00           H  
ATOM    225  N   TRP A  16       0.670  -6.411   1.451  1.00  0.00           N  
ATOM    226  CA  TRP A  16       1.940  -5.625   1.529  1.00  0.00           C  
ATOM    227  C   TRP A  16       1.633  -4.262   2.133  1.00  0.00           C  
ATOM    228  O   TRP A  16       2.203  -3.881   3.136  1.00  0.00           O  
ATOM    229  CB  TRP A  16       2.422  -5.479   0.088  1.00  0.00           C  
ATOM    230  CG  TRP A  16       3.752  -4.814   0.090  1.00  0.00           C  
ATOM    231  CD1 TRP A  16       4.925  -5.443   0.309  1.00  0.00           C  
ATOM    232  CD2 TRP A  16       4.073  -3.414  -0.134  1.00  0.00           C  
ATOM    233  NE1 TRP A  16       5.943  -4.526   0.229  1.00  0.00           N  
ATOM    234  CE2 TRP A  16       5.475  -3.262  -0.045  1.00  0.00           C  
ATOM    235  CE3 TRP A  16       3.296  -2.271  -0.409  1.00  0.00           C  
ATOM    236  CZ2 TRP A  16       6.084  -2.023  -0.222  1.00  0.00           C  
ATOM    237  CZ3 TRP A  16       3.913  -1.028  -0.589  1.00  0.00           C  
ATOM    238  CH2 TRP A  16       5.300  -0.907  -0.497  1.00  0.00           C  
ATOM    239  H   TRP A  16       0.283  -6.640   0.579  1.00  0.00           H  
ATOM    240  HA  TRP A  16       2.679  -6.144   2.123  1.00  0.00           H  
ATOM    241  HB2 TRP A  16       2.511  -6.454  -0.368  1.00  0.00           H  
ATOM    242  HB3 TRP A  16       1.725  -4.877  -0.471  1.00  0.00           H  
ATOM    243  HD1 TRP A  16       5.046  -6.495   0.514  1.00  0.00           H  
ATOM    244  HE1 TRP A  16       6.888  -4.726   0.354  1.00  0.00           H  
ATOM    245  HE3 TRP A  16       2.223  -2.350  -0.474  1.00  0.00           H  
ATOM    246  HZ2 TRP A  16       7.155  -1.927  -0.149  1.00  0.00           H  
ATOM    247  HZ3 TRP A  16       3.315  -0.156  -0.799  1.00  0.00           H  
ATOM    248  HH2 TRP A  16       5.767   0.050  -0.642  1.00  0.00           H  
ATOM    249  N   CYS A  17       0.713  -3.542   1.548  1.00  0.00           N  
ATOM    250  CA  CYS A  17       0.334  -2.211   2.100  1.00  0.00           C  
ATOM    251  C   CYS A  17      -0.091  -2.395   3.559  1.00  0.00           C  
ATOM    252  O   CYS A  17       0.364  -1.700   4.439  1.00  0.00           O  
ATOM    253  CB  CYS A  17      -0.843  -1.741   1.241  1.00  0.00           C  
ATOM    254  SG  CYS A  17      -1.976  -0.745   2.241  1.00  0.00           S  
ATOM    255  H   CYS A  17       0.256  -3.890   0.756  1.00  0.00           H  
ATOM    256  HA  CYS A  17       1.158  -1.517   2.022  1.00  0.00           H  
ATOM    257  HB2 CYS A  17      -0.477  -1.154   0.421  1.00  0.00           H  
ATOM    258  HB3 CYS A  17      -1.367  -2.596   0.857  1.00  0.00           H  
ATOM    259  N   ARG A  18      -0.951  -3.346   3.806  1.00  0.00           N  
ATOM    260  CA  ARG A  18      -1.409  -3.618   5.204  1.00  0.00           C  
ATOM    261  C   ARG A  18      -0.216  -3.621   6.174  1.00  0.00           C  
ATOM    262  O   ARG A  18      -0.313  -3.148   7.292  1.00  0.00           O  
ATOM    263  CB  ARG A  18      -2.053  -5.009   5.149  1.00  0.00           C  
ATOM    264  CG  ARG A  18      -3.500  -4.915   5.630  1.00  0.00           C  
ATOM    265  CD  ARG A  18      -4.118  -6.317   5.680  1.00  0.00           C  
ATOM    266  NE  ARG A  18      -3.293  -7.072   6.673  1.00  0.00           N  
ATOM    267  CZ  ARG A  18      -3.508  -6.951   7.970  1.00  0.00           C  
ATOM    268  NH1 ARG A  18      -4.466  -6.171   8.420  1.00  0.00           N  
ATOM    269  NH2 ARG A  18      -2.751  -7.606   8.811  1.00  0.00           N  
ATOM    270  H   ARG A  18      -1.294  -3.893   3.059  1.00  0.00           H  
ATOM    271  HA  ARG A  18      -2.141  -2.894   5.506  1.00  0.00           H  
ATOM    272  HB2 ARG A  18      -2.035  -5.377   4.134  1.00  0.00           H  
ATOM    273  HB3 ARG A  18      -1.507  -5.687   5.784  1.00  0.00           H  
ATOM    274  HG2 ARG A  18      -3.524  -4.474   6.615  1.00  0.00           H  
ATOM    275  HG3 ARG A  18      -4.066  -4.301   4.948  1.00  0.00           H  
ATOM    276  HD2 ARG A  18      -5.147  -6.258   6.002  1.00  0.00           H  
ATOM    277  HD3 ARG A  18      -4.052  -6.788   4.710  1.00  0.00           H  
ATOM    278  HE  ARG A  18      -2.577  -7.663   6.352  1.00  0.00           H  
ATOM    279 HH11 ARG A  18      -5.045  -5.659   7.785  1.00  0.00           H  
ATOM    280 HH12 ARG A  18      -4.628  -6.089   9.405  1.00  0.00           H  
ATOM    281 HH21 ARG A  18      -2.015  -8.197   8.472  1.00  0.00           H  
ATOM    282 HH22 ARG A  18      -2.905  -7.523   9.796  1.00  0.00           H  
ATOM    283  N   ASP A  19       0.901  -4.167   5.756  1.00  0.00           N  
ATOM    284  CA  ASP A  19       2.106  -4.227   6.644  1.00  0.00           C  
ATOM    285  C   ASP A  19       3.081  -3.068   6.375  1.00  0.00           C  
ATOM    286  O   ASP A  19       3.643  -2.498   7.292  1.00  0.00           O  
ATOM    287  CB  ASP A  19       2.780  -5.551   6.284  1.00  0.00           C  
ATOM    288  CG  ASP A  19       3.946  -5.808   7.231  1.00  0.00           C  
ATOM    289  OD1 ASP A  19       3.699  -6.142   8.373  1.00  0.00           O  
ATOM    290  OD2 ASP A  19       5.075  -5.673   6.799  1.00  0.00           O  
ATOM    291  H   ASP A  19       0.946  -4.549   4.856  1.00  0.00           H  
ATOM    292  HA  ASP A  19       1.812  -4.241   7.682  1.00  0.00           H  
ATOM    293  HB2 ASP A  19       2.063  -6.355   6.361  1.00  0.00           H  
ATOM    294  HB3 ASP A  19       3.149  -5.495   5.270  1.00  0.00           H  
ATOM    295  N   HIS A  20       3.330  -2.758   5.132  1.00  0.00           N  
ATOM    296  CA  HIS A  20       4.322  -1.679   4.800  1.00  0.00           C  
ATOM    297  C   HIS A  20       3.678  -0.298   4.630  1.00  0.00           C  
ATOM    298  O   HIS A  20       4.364   0.707   4.664  1.00  0.00           O  
ATOM    299  CB  HIS A  20       4.933  -2.121   3.467  1.00  0.00           C  
ATOM    300  CG  HIS A  20       5.825  -3.311   3.686  1.00  0.00           C  
ATOM    301  ND1 HIS A  20       7.102  -3.195   4.210  1.00  0.00           N  
ATOM    302  CD2 HIS A  20       5.637  -4.649   3.455  1.00  0.00           C  
ATOM    303  CE1 HIS A  20       7.627  -4.432   4.276  1.00  0.00           C  
ATOM    304  NE2 HIS A  20       6.775  -5.354   3.828  1.00  0.00           N  
ATOM    305  H   HIS A  20       2.894  -3.261   4.408  1.00  0.00           H  
ATOM    306  HA  HIS A  20       5.094  -1.642   5.550  1.00  0.00           H  
ATOM    307  HB2 HIS A  20       4.140  -2.390   2.785  1.00  0.00           H  
ATOM    308  HB3 HIS A  20       5.508  -1.310   3.048  1.00  0.00           H  
ATOM    309  HD1 HIS A  20       7.541  -2.363   4.493  1.00  0.00           H  
ATOM    310  HD2 HIS A  20       4.737  -5.089   3.052  1.00  0.00           H  
ATOM    311  HE1 HIS A  20       8.615  -4.651   4.649  1.00  0.00           H  
ATOM    312  N   SER A  21       2.396  -0.229   4.410  1.00  0.00           N  
ATOM    313  CA  SER A  21       1.741   1.098   4.196  1.00  0.00           C  
ATOM    314  C   SER A  21       0.908   1.527   5.412  1.00  0.00           C  
ATOM    315  O   SER A  21       0.382   0.705   6.142  1.00  0.00           O  
ATOM    316  CB  SER A  21       0.845   0.873   2.977  1.00  0.00           C  
ATOM    317  OG  SER A  21       1.657   0.649   1.827  1.00  0.00           O  
ATOM    318  H   SER A  21       1.860  -1.049   4.362  1.00  0.00           H  
ATOM    319  HA  SER A  21       2.482   1.848   3.965  1.00  0.00           H  
ATOM    320  HB2 SER A  21       0.223   0.014   3.144  1.00  0.00           H  
ATOM    321  HB3 SER A  21       0.217   1.733   2.819  1.00  0.00           H  
ATOM    322  HG  SER A  21       2.195   1.435   1.692  1.00  0.00           H  
ATOM    323  N   ARG A  22       0.779   2.814   5.621  1.00  0.00           N  
ATOM    324  CA  ARG A  22      -0.029   3.316   6.775  1.00  0.00           C  
ATOM    325  C   ARG A  22      -1.514   3.228   6.416  1.00  0.00           C  
ATOM    326  O   ARG A  22      -2.310   2.700   7.168  1.00  0.00           O  
ATOM    327  CB  ARG A  22       0.390   4.780   6.980  1.00  0.00           C  
ATOM    328  CG  ARG A  22       1.911   4.871   7.194  1.00  0.00           C  
ATOM    329  CD  ARG A  22       2.221   4.886   8.696  1.00  0.00           C  
ATOM    330  NE  ARG A  22       2.198   6.325   9.095  1.00  0.00           N  
ATOM    331  CZ  ARG A  22       2.523   6.678  10.323  1.00  0.00           C  
ATOM    332  NH1 ARG A  22       2.837   5.764  11.213  1.00  0.00           N  
ATOM    333  NH2 ARG A  22       2.524   7.943  10.653  1.00  0.00           N  
ATOM    334  H   ARG A  22       1.208   3.452   5.010  1.00  0.00           H  
ATOM    335  HA  ARG A  22       0.176   2.743   7.665  1.00  0.00           H  
ATOM    336  HB2 ARG A  22       0.109   5.357   6.109  1.00  0.00           H  
ATOM    337  HB3 ARG A  22      -0.116   5.173   7.847  1.00  0.00           H  
ATOM    338  HG2 ARG A  22       2.393   4.018   6.736  1.00  0.00           H  
ATOM    339  HG3 ARG A  22       2.286   5.777   6.741  1.00  0.00           H  
ATOM    340  HD2 ARG A  22       1.467   4.335   9.242  1.00  0.00           H  
ATOM    341  HD3 ARG A  22       3.199   4.470   8.885  1.00  0.00           H  
ATOM    342  HE  ARG A  22       1.948   7.010   8.435  1.00  0.00           H  
ATOM    343 HH11 ARG A  22       2.830   4.794  10.965  1.00  0.00           H  
ATOM    344 HH12 ARG A  22       3.083   6.034  12.144  1.00  0.00           H  
ATOM    345 HH21 ARG A  22       2.284   8.640   9.976  1.00  0.00           H  
ATOM    346 HH22 ARG A  22       2.764   8.219  11.583  1.00  0.00           H  
ATOM    347  N   CYS A  23      -1.885   3.716   5.259  1.00  0.00           N  
ATOM    348  CA  CYS A  23      -3.321   3.631   4.845  1.00  0.00           C  
ATOM    349  C   CYS A  23      -3.646   2.184   4.468  1.00  0.00           C  
ATOM    350  O   CYS A  23      -2.788   1.460   4.002  1.00  0.00           O  
ATOM    351  CB  CYS A  23      -3.503   4.572   3.638  1.00  0.00           C  
ATOM    352  SG  CYS A  23      -2.076   4.505   2.516  1.00  0.00           S  
ATOM    353  H   CYS A  23      -1.223   4.114   4.662  1.00  0.00           H  
ATOM    354  HA  CYS A  23      -3.958   3.950   5.654  1.00  0.00           H  
ATOM    355  HB2 CYS A  23      -4.387   4.275   3.093  1.00  0.00           H  
ATOM    356  HB3 CYS A  23      -3.632   5.583   3.994  1.00  0.00           H  
ATOM    357  N   CYS A  24      -4.871   1.756   4.682  1.00  0.00           N  
ATOM    358  CA  CYS A  24      -5.272   0.340   4.358  1.00  0.00           C  
ATOM    359  C   CYS A  24      -4.554  -0.663   5.276  1.00  0.00           C  
ATOM    360  O   CYS A  24      -5.182  -1.500   5.890  1.00  0.00           O  
ATOM    361  CB  CYS A  24      -4.888   0.106   2.898  1.00  0.00           C  
ATOM    362  SG  CYS A  24      -6.376   0.217   1.879  1.00  0.00           S  
ATOM    363  H   CYS A  24      -5.534   2.365   5.072  1.00  0.00           H  
ATOM    364  HA  CYS A  24      -6.340   0.230   4.464  1.00  0.00           H  
ATOM    365  HB2 CYS A  24      -4.173   0.847   2.584  1.00  0.00           H  
ATOM    366  HB3 CYS A  24      -4.454  -0.877   2.794  1.00  0.00           H  
HETATM  367  N   NH2 A  25      -3.258  -0.613   5.412  1.00  0.00           N  
HETATM  368  HN1 NH2 A  25      -2.807  -1.240   6.012  1.00  0.00           H  
HETATM  369  HN2 NH2 A  25      -2.734   0.056   4.923  1.00  0.00           H  
TER     370      NH2 A  25                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   VAL A   1       9.908   3.127   0.738  1.00  0.00           N  
ATOM      2  CA  VAL A   1       8.889   2.079   0.418  1.00  0.00           C  
ATOM      3  C   VAL A   1       7.621   2.319   1.246  1.00  0.00           C  
ATOM      4  O   VAL A   1       7.657   2.982   2.267  1.00  0.00           O  
ATOM      5  CB  VAL A   1       9.543   0.732   0.792  1.00  0.00           C  
ATOM      6  CG1 VAL A   1       8.531  -0.410   0.636  1.00  0.00           C  
ATOM      7  CG2 VAL A   1      10.738   0.458  -0.127  1.00  0.00           C  
ATOM      8  H1  VAL A   1      10.025   3.751  -0.079  1.00  0.00           H  
ATOM      9  H2  VAL A   1      10.820   2.681   0.967  1.00  0.00           H  
ATOM     10  H3  VAL A   1       9.585   3.687   1.549  1.00  0.00           H  
ATOM     11  HA  VAL A   1       8.659   2.098  -0.636  1.00  0.00           H  
ATOM     12  HB  VAL A   1       9.877   0.772   1.817  1.00  0.00           H  
ATOM     13 HG11 VAL A   1       7.689  -0.240   1.288  1.00  0.00           H  
ATOM     14 HG12 VAL A   1       9.004  -1.346   0.896  1.00  0.00           H  
ATOM     15 HG13 VAL A   1       8.193  -0.453  -0.387  1.00  0.00           H  
ATOM     16 HG21 VAL A   1      10.701  -0.565  -0.470  1.00  0.00           H  
ATOM     17 HG22 VAL A   1      11.659   0.624   0.417  1.00  0.00           H  
ATOM     18 HG23 VAL A   1      10.698   1.121  -0.979  1.00  0.00           H  
HETATM   19  N   DAL A   2       6.505   1.787   0.816  1.00  0.00           N  
HETATM   20  CA  DAL A   2       5.235   1.987   1.577  1.00  0.00           C  
HETATM   21  CB  DAL A   2       4.556   0.619   1.619  1.00  0.00           C  
HETATM   22  C   DAL A   2       4.329   2.998   0.867  1.00  0.00           C  
HETATM   23  O   DAL A   2       3.283   3.352   1.375  1.00  0.00           O  
HETATM   24  H   DAL A   2       6.503   1.261  -0.009  1.00  0.00           H  
HETATM   25  HA  DAL A   2       5.452   2.317   2.577  1.00  0.00           H  
HETATM   26  HB1 DAL A   2       5.293  -0.156   1.481  1.00  0.00           H  
HETATM   27  HB2 DAL A   2       3.822   0.560   0.833  1.00  0.00           H  
HETATM   28  HB3 DAL A   2       4.069   0.491   2.572  1.00  0.00           H  
ATOM     29  N   GLU A   3       4.712   3.461  -0.292  1.00  0.00           N  
ATOM     30  CA  GLU A   3       3.867   4.453  -1.022  1.00  0.00           C  
ATOM     31  C   GLU A   3       2.836   3.767  -1.921  1.00  0.00           C  
ATOM     32  O   GLU A   3       1.740   4.261  -2.093  1.00  0.00           O  
ATOM     33  CB  GLU A   3       4.853   5.268  -1.863  1.00  0.00           C  
ATOM     34  CG  GLU A   3       5.510   4.381  -2.930  1.00  0.00           C  
ATOM     35  CD  GLU A   3       6.350   5.252  -3.846  1.00  0.00           C  
ATOM     36  OE1 GLU A   3       5.809   5.744  -4.821  1.00  0.00           O  
ATOM     37  OE2 GLU A   3       7.523   5.408  -3.560  1.00  0.00           O  
ATOM     38  H   GLU A   3       5.560   3.162  -0.683  1.00  0.00           H  
ATOM     39  HA  GLU A   3       3.372   5.100  -0.321  1.00  0.00           H  
ATOM     40  HB2 GLU A   3       4.329   6.077  -2.344  1.00  0.00           H  
ATOM     41  HB3 GLU A   3       5.620   5.670  -1.220  1.00  0.00           H  
ATOM     42  HG2 GLU A   3       6.141   3.646  -2.453  1.00  0.00           H  
ATOM     43  HG3 GLU A   3       4.749   3.884  -3.512  1.00  0.00           H  
ATOM     44  N   ARG A   4       3.188   2.647  -2.510  1.00  0.00           N  
ATOM     45  CA  ARG A   4       2.244   1.935  -3.437  1.00  0.00           C  
ATOM     46  C   ARG A   4       0.822   1.909  -2.869  1.00  0.00           C  
ATOM     47  O   ARG A   4      -0.137   2.111  -3.588  1.00  0.00           O  
ATOM     48  CB  ARG A   4       2.780   0.500  -3.572  1.00  0.00           C  
ATOM     49  CG  ARG A   4       4.165   0.501  -4.228  1.00  0.00           C  
ATOM     50  CD  ARG A   4       4.077   1.165  -5.602  1.00  0.00           C  
ATOM     51  NE  ARG A   4       5.419   0.948  -6.225  1.00  0.00           N  
ATOM     52  CZ  ARG A   4       6.290   1.935  -6.355  1.00  0.00           C  
ATOM     53  NH1 ARG A   4       6.005   3.156  -5.948  1.00  0.00           N  
ATOM     54  NH2 ARG A   4       7.458   1.691  -6.896  1.00  0.00           N  
ATOM     55  H   ARG A   4       4.087   2.290  -2.359  1.00  0.00           H  
ATOM     56  HA  ARG A   4       2.245   2.414  -4.401  1.00  0.00           H  
ATOM     57  HB2 ARG A   4       2.851   0.053  -2.600  1.00  0.00           H  
ATOM     58  HB3 ARG A   4       2.096  -0.076  -4.179  1.00  0.00           H  
ATOM     59  HG2 ARG A   4       4.859   1.042  -3.601  1.00  0.00           H  
ATOM     60  HG3 ARG A   4       4.509  -0.516  -4.346  1.00  0.00           H  
ATOM     61  HD2 ARG A   4       3.302   0.691  -6.193  1.00  0.00           H  
ATOM     62  HD3 ARG A   4       3.874   2.212  -5.500  1.00  0.00           H  
ATOM     63  HE  ARG A   4       5.659   0.047  -6.541  1.00  0.00           H  
ATOM     64 HH11 ARG A   4       5.124   3.361  -5.532  1.00  0.00           H  
ATOM     65 HH12 ARG A   4       6.681   3.892  -6.050  1.00  0.00           H  
ATOM     66 HH21 ARG A   4       7.686   0.764  -7.207  1.00  0.00           H  
ATOM     67 HH22 ARG A   4       8.130   2.427  -7.000  1.00  0.00           H  
ATOM     68  N   CYS A   5       0.677   1.662  -1.594  1.00  0.00           N  
ATOM     69  CA  CYS A   5      -0.691   1.618  -0.996  1.00  0.00           C  
ATOM     70  C   CYS A   5      -1.391   2.972  -1.163  1.00  0.00           C  
ATOM     71  O   CYS A   5      -2.311   3.108  -1.945  1.00  0.00           O  
ATOM     72  CB  CYS A   5      -0.482   1.306   0.483  1.00  0.00           C  
ATOM     73  SG  CYS A   5      -2.087   1.157   1.301  1.00  0.00           S  
ATOM     74  H   CYS A   5       1.465   1.499  -1.033  1.00  0.00           H  
ATOM     75  HA  CYS A   5      -1.274   0.836  -1.456  1.00  0.00           H  
ATOM     76  HB2 CYS A   5       0.072   0.384   0.585  1.00  0.00           H  
ATOM     77  HB3 CYS A   5       0.072   2.111   0.937  1.00  0.00           H  
ATOM     78  N   CYS A   6      -0.961   3.975  -0.434  1.00  0.00           N  
ATOM     79  CA  CYS A   6      -1.606   5.321  -0.553  1.00  0.00           C  
ATOM     80  C   CYS A   6      -1.538   5.818  -2.001  1.00  0.00           C  
ATOM     81  O   CYS A   6      -2.423   6.509  -2.458  1.00  0.00           O  
ATOM     82  CB  CYS A   6      -0.816   6.242   0.388  1.00  0.00           C  
ATOM     83  SG  CYS A   6      -1.822   6.618   1.850  1.00  0.00           S  
ATOM     84  H   CYS A   6      -0.213   3.846   0.187  1.00  0.00           H  
ATOM     85  HA  CYS A   6      -2.634   5.268  -0.231  1.00  0.00           H  
ATOM     86  HB2 CYS A   6       0.094   5.751   0.695  1.00  0.00           H  
ATOM     87  HB3 CYS A   6      -0.573   7.164  -0.126  1.00  0.00           H  
ATOM     88  N   LYS A   7      -0.505   5.459  -2.731  1.00  0.00           N  
ATOM     89  CA  LYS A   7      -0.398   5.908  -4.152  1.00  0.00           C  
ATOM     90  C   LYS A   7      -1.492   5.264  -5.003  1.00  0.00           C  
ATOM     91  O   LYS A   7      -2.277   5.943  -5.636  1.00  0.00           O  
ATOM     92  CB  LYS A   7       0.971   5.424  -4.645  1.00  0.00           C  
ATOM     93  CG  LYS A   7       2.079   6.356  -4.148  1.00  0.00           C  
ATOM     94  CD  LYS A   7       2.259   7.516  -5.136  1.00  0.00           C  
ATOM     95  CE  LYS A   7       2.886   7.000  -6.443  1.00  0.00           C  
ATOM     96  NZ  LYS A   7       4.343   7.304  -6.343  1.00  0.00           N  
ATOM     97  H   LYS A   7       0.197   4.891  -2.342  1.00  0.00           H  
ATOM     98  HA  LYS A   7      -0.456   6.980  -4.215  1.00  0.00           H  
ATOM     99  HB2 LYS A   7       1.152   4.423  -4.278  1.00  0.00           H  
ATOM    100  HB3 LYS A   7       0.975   5.412  -5.726  1.00  0.00           H  
ATOM    101  HG2 LYS A   7       1.812   6.743  -3.174  1.00  0.00           H  
ATOM    102  HG3 LYS A   7       3.003   5.799  -4.074  1.00  0.00           H  
ATOM    103  HD2 LYS A   7       1.293   7.961  -5.349  1.00  0.00           H  
ATOM    104  HD3 LYS A   7       2.906   8.259  -4.696  1.00  0.00           H  
ATOM    105  HE2 LYS A   7       2.732   5.932  -6.540  1.00  0.00           H  
ATOM    106  HE3 LYS A   7       2.459   7.518  -7.292  1.00  0.00           H  
ATOM    107  HZ1 LYS A   7       4.785   6.711  -5.599  1.00  0.00           H  
ATOM    108  HZ2 LYS A   7       4.480   8.305  -6.111  1.00  0.00           H  
ATOM    109  HZ3 LYS A   7       4.796   7.103  -7.255  1.00  0.00           H  
ATOM    110  N   ASN A   8      -1.523   3.956  -5.047  1.00  0.00           N  
ATOM    111  CA  ASN A   8      -2.538   3.248  -5.893  1.00  0.00           C  
ATOM    112  C   ASN A   8      -3.925   3.228  -5.253  1.00  0.00           C  
ATOM    113  O   ASN A   8      -4.891   2.857  -5.893  1.00  0.00           O  
ATOM    114  CB  ASN A   8      -2.003   1.824  -6.030  1.00  0.00           C  
ATOM    115  CG  ASN A   8      -1.286   1.679  -7.365  1.00  0.00           C  
ATOM    116  OD1 ASN A   8      -1.881   1.819  -8.415  1.00  0.00           O  
ATOM    117  ND2 ASN A   8      -0.017   1.420  -7.366  1.00  0.00           N  
ATOM    118  H   ASN A   8      -0.862   3.435  -4.540  1.00  0.00           H  
ATOM    119  HA  ASN A   8      -2.594   3.704  -6.863  1.00  0.00           H  
ATOM    120  HB2 ASN A   8      -1.311   1.619  -5.228  1.00  0.00           H  
ATOM    121  HB3 ASN A   8      -2.818   1.126  -5.979  1.00  0.00           H  
ATOM    122 HD21 ASN A   8       0.460   1.318  -6.516  1.00  0.00           H  
ATOM    123 HD22 ASN A   8       0.466   1.333  -8.215  1.00  0.00           H  
ATOM    124  N   GLY A   9      -4.037   3.606  -4.012  1.00  0.00           N  
ATOM    125  CA  GLY A   9      -5.370   3.591  -3.343  1.00  0.00           C  
ATOM    126  C   GLY A   9      -5.976   2.195  -3.436  1.00  0.00           C  
ATOM    127  O   GLY A   9      -5.506   1.254  -2.821  1.00  0.00           O  
ATOM    128  H   GLY A   9      -3.242   3.891  -3.512  1.00  0.00           H  
ATOM    129  HA2 GLY A   9      -5.260   3.873  -2.307  1.00  0.00           H  
ATOM    130  HA3 GLY A   9      -6.024   4.288  -3.839  1.00  0.00           H  
ATOM    131  N   LYS A  10      -7.015   2.056  -4.218  1.00  0.00           N  
ATOM    132  CA  LYS A  10      -7.674   0.724  -4.380  1.00  0.00           C  
ATOM    133  C   LYS A  10      -6.684  -0.306  -4.929  1.00  0.00           C  
ATOM    134  O   LYS A  10      -6.801  -1.491  -4.669  1.00  0.00           O  
ATOM    135  CB  LYS A  10      -8.822   0.940  -5.377  1.00  0.00           C  
ATOM    136  CG  LYS A  10      -9.942   1.756  -4.723  1.00  0.00           C  
ATOM    137  CD  LYS A  10     -11.262   0.987  -4.821  1.00  0.00           C  
ATOM    138  CE  LYS A  10     -12.438   1.926  -4.505  1.00  0.00           C  
ATOM    139  NZ  LYS A  10     -12.201   2.427  -3.117  1.00  0.00           N  
ATOM    140  H   LYS A  10      -7.359   2.836  -4.705  1.00  0.00           H  
ATOM    141  HA  LYS A  10      -8.063   0.391  -3.439  1.00  0.00           H  
ATOM    142  HB2 LYS A  10      -8.448   1.467  -6.245  1.00  0.00           H  
ATOM    143  HB3 LYS A  10      -9.212  -0.017  -5.684  1.00  0.00           H  
ATOM    144  HG2 LYS A  10      -9.699   1.929  -3.689  1.00  0.00           H  
ATOM    145  HG3 LYS A  10     -10.045   2.704  -5.231  1.00  0.00           H  
ATOM    146  HD2 LYS A  10     -11.374   0.598  -5.824  1.00  0.00           H  
ATOM    147  HD3 LYS A  10     -11.258   0.171  -4.120  1.00  0.00           H  
ATOM    148  HE2 LYS A  10     -12.456   2.752  -5.203  1.00  0.00           H  
ATOM    149  HE3 LYS A  10     -13.370   1.382  -4.546  1.00  0.00           H  
ATOM    150  HZ1 LYS A  10     -11.537   1.805  -2.619  1.00  0.00           H  
ATOM    151  HZ2 LYS A  10     -13.100   2.440  -2.599  1.00  0.00           H  
ATOM    152  HZ3 LYS A  10     -11.811   3.393  -3.157  1.00  0.00           H  
ATOM    153  N   ARG A  11      -5.713   0.131  -5.680  1.00  0.00           N  
ATOM    154  CA  ARG A  11      -4.718  -0.841  -6.242  1.00  0.00           C  
ATOM    155  C   ARG A  11      -3.619  -1.149  -5.223  1.00  0.00           C  
ATOM    156  O   ARG A  11      -2.917  -2.137  -5.333  1.00  0.00           O  
ATOM    157  CB  ARG A  11      -4.119  -0.170  -7.486  1.00  0.00           C  
ATOM    158  CG  ARG A  11      -5.195   0.010  -8.557  1.00  0.00           C  
ATOM    159  CD  ARG A  11      -4.622   0.835  -9.720  1.00  0.00           C  
ATOM    160  NE  ARG A  11      -5.148   2.224  -9.522  1.00  0.00           N  
ATOM    161  CZ  ARG A  11      -4.547   3.259 -10.079  1.00  0.00           C  
ATOM    162  NH1 ARG A  11      -3.451   3.093 -10.783  1.00  0.00           N  
ATOM    163  NH2 ARG A  11      -5.039   4.461  -9.915  1.00  0.00           N  
ATOM    164  H   ARG A  11      -5.636   1.095  -5.864  1.00  0.00           H  
ATOM    165  HA  ARG A  11      -5.214  -1.752  -6.521  1.00  0.00           H  
ATOM    166  HB2 ARG A  11      -3.710   0.793  -7.221  1.00  0.00           H  
ATOM    167  HB3 ARG A  11      -3.329  -0.797  -7.878  1.00  0.00           H  
ATOM    168  HG2 ARG A  11      -5.508  -0.961  -8.920  1.00  0.00           H  
ATOM    169  HG3 ARG A  11      -6.042   0.526  -8.130  1.00  0.00           H  
ATOM    170  HD2 ARG A  11      -3.541   0.835  -9.675  1.00  0.00           H  
ATOM    171  HD3 ARG A  11      -4.960   0.441 -10.668  1.00  0.00           H  
ATOM    172  HE  ARG A  11      -5.958   2.363  -8.979  1.00  0.00           H  
ATOM    173 HH11 ARG A  11      -3.061   2.183 -10.900  1.00  0.00           H  
ATOM    174 HH12 ARG A  11      -3.003   3.881 -11.215  1.00  0.00           H  
ATOM    175 HH21 ARG A  11      -5.866   4.598  -9.366  1.00  0.00           H  
ATOM    176 HH22 ARG A  11      -4.595   5.253 -10.340  1.00  0.00           H  
ATOM    177  N   GLY A  12      -3.461  -0.318  -4.236  1.00  0.00           N  
ATOM    178  CA  GLY A  12      -2.405  -0.564  -3.218  1.00  0.00           C  
ATOM    179  C   GLY A  12      -3.048  -0.970  -1.890  1.00  0.00           C  
ATOM    180  O   GLY A  12      -2.488  -0.748  -0.839  1.00  0.00           O  
ATOM    181  H   GLY A  12      -4.038   0.470  -4.164  1.00  0.00           H  
ATOM    182  HA2 GLY A  12      -1.751  -1.356  -3.561  1.00  0.00           H  
ATOM    183  HA3 GLY A  12      -1.830   0.335  -3.074  1.00  0.00           H  
ATOM    184  N   CYS A  13      -4.211  -1.567  -1.923  1.00  0.00           N  
ATOM    185  CA  CYS A  13      -4.875  -1.983  -0.650  1.00  0.00           C  
ATOM    186  C   CYS A  13      -4.689  -3.485  -0.406  1.00  0.00           C  
ATOM    187  O   CYS A  13      -5.628  -4.194  -0.091  1.00  0.00           O  
ATOM    188  CB  CYS A  13      -6.355  -1.652  -0.850  1.00  0.00           C  
ATOM    189  SG  CYS A  13      -7.110  -1.262   0.742  1.00  0.00           S  
ATOM    190  H   CYS A  13      -4.645  -1.745  -2.783  1.00  0.00           H  
ATOM    191  HA  CYS A  13      -4.480  -1.420   0.180  1.00  0.00           H  
ATOM    192  HB2 CYS A  13      -6.447  -0.798  -1.499  1.00  0.00           H  
ATOM    193  HB3 CYS A  13      -6.858  -2.498  -1.287  1.00  0.00           H  
ATOM    194  N   GLY A  14      -3.486  -3.978  -0.547  1.00  0.00           N  
ATOM    195  CA  GLY A  14      -3.229  -5.435  -0.324  1.00  0.00           C  
ATOM    196  C   GLY A  14      -2.458  -5.635   0.982  1.00  0.00           C  
ATOM    197  O   GLY A  14      -2.137  -4.686   1.676  1.00  0.00           O  
ATOM    198  H   GLY A  14      -2.749  -3.388  -0.801  1.00  0.00           H  
ATOM    199  HA2 GLY A  14      -4.173  -5.963  -0.270  1.00  0.00           H  
ATOM    200  HA3 GLY A  14      -2.645  -5.828  -1.142  1.00  0.00           H  
ATOM    201  N   ARG A  15      -2.155  -6.868   1.316  1.00  0.00           N  
ATOM    202  CA  ARG A  15      -1.397  -7.158   2.577  1.00  0.00           C  
ATOM    203  C   ARG A  15      -0.115  -6.327   2.632  1.00  0.00           C  
ATOM    204  O   ARG A  15       0.192  -5.707   3.632  1.00  0.00           O  
ATOM    205  CB  ARG A  15      -1.043  -8.646   2.514  1.00  0.00           C  
ATOM    206  CG  ARG A  15      -2.312  -9.483   2.356  1.00  0.00           C  
ATOM    207  CD  ARG A  15      -2.152 -10.801   3.118  1.00  0.00           C  
ATOM    208  NE  ARG A  15      -1.065 -11.543   2.405  1.00  0.00           N  
ATOM    209  CZ  ARG A  15      -0.394 -12.507   3.006  1.00  0.00           C  
ATOM    210  NH1 ARG A  15      -0.656 -12.821   4.254  1.00  0.00           N  
ATOM    211  NH2 ARG A  15       0.546 -13.151   2.356  1.00  0.00           N  
ATOM    212  H   ARG A  15      -2.427  -7.609   0.731  1.00  0.00           H  
ATOM    213  HA  ARG A  15      -2.015  -6.958   3.442  1.00  0.00           H  
ATOM    214  HB2 ARG A  15      -0.390  -8.822   1.671  1.00  0.00           H  
ATOM    215  HB3 ARG A  15      -0.536  -8.935   3.424  1.00  0.00           H  
ATOM    216  HG2 ARG A  15      -3.157  -8.936   2.750  1.00  0.00           H  
ATOM    217  HG3 ARG A  15      -2.473  -9.688   1.308  1.00  0.00           H  
ATOM    218  HD2 ARG A  15      -1.871 -10.607   4.144  1.00  0.00           H  
ATOM    219  HD3 ARG A  15      -3.072 -11.369   3.080  1.00  0.00           H  
ATOM    220  HE  ARG A  15      -0.856 -11.312   1.474  1.00  0.00           H  
ATOM    221 HH11 ARG A  15      -1.363 -12.332   4.762  1.00  0.00           H  
ATOM    222 HH12 ARG A  15      -0.149 -13.561   4.704  1.00  0.00           H  
ATOM    223 HH21 ARG A  15       0.757 -12.911   1.406  1.00  0.00           H  
ATOM    224 HH22 ARG A  15       1.056 -13.892   2.805  1.00  0.00           H  
ATOM    225  N   TRP A  16       0.637  -6.313   1.561  1.00  0.00           N  
ATOM    226  CA  TRP A  16       1.900  -5.522   1.544  1.00  0.00           C  
ATOM    227  C   TRP A  16       1.633  -4.105   2.062  1.00  0.00           C  
ATOM    228  O   TRP A  16       2.329  -3.608   2.923  1.00  0.00           O  
ATOM    229  CB  TRP A  16       2.317  -5.481   0.078  1.00  0.00           C  
ATOM    230  CG  TRP A  16       3.653  -4.839  -0.021  1.00  0.00           C  
ATOM    231  CD1 TRP A  16       4.832  -5.478   0.141  1.00  0.00           C  
ATOM    232  CD2 TRP A  16       3.974  -3.446  -0.293  1.00  0.00           C  
ATOM    233  NE1 TRP A  16       5.852  -4.567  -0.009  1.00  0.00           N  
ATOM    234  CE2 TRP A  16       5.379  -3.302  -0.277  1.00  0.00           C  
ATOM    235  CE3 TRP A  16       3.192  -2.307  -0.544  1.00  0.00           C  
ATOM    236  CZ2 TRP A  16       5.988  -2.073  -0.509  1.00  0.00           C  
ATOM    237  CZ3 TRP A  16       3.804  -1.068  -0.778  1.00  0.00           C  
ATOM    238  CH2 TRP A  16       5.197  -0.953  -0.758  1.00  0.00           C  
ATOM    239  H   TRP A  16       0.370  -6.824   0.768  1.00  0.00           H  
ATOM    240  HA  TRP A  16       2.665  -6.007   2.132  1.00  0.00           H  
ATOM    241  HB2 TRP A  16       2.369  -6.489  -0.311  1.00  0.00           H  
ATOM    242  HB3 TRP A  16       1.598  -4.909  -0.485  1.00  0.00           H  
ATOM    243  HD1 TRP A  16       4.957  -6.528   0.357  1.00  0.00           H  
ATOM    244  HE1 TRP A  16       6.804  -4.777   0.060  1.00  0.00           H  
ATOM    245  HE3 TRP A  16       2.117  -2.387  -0.561  1.00  0.00           H  
ATOM    246  HZ2 TRP A  16       7.063  -1.987  -0.491  1.00  0.00           H  
ATOM    247  HZ3 TRP A  16       3.198  -0.197  -0.968  1.00  0.00           H  
ATOM    248  HH2 TRP A  16       5.659   0.004  -0.938  1.00  0.00           H  
ATOM    249  N   CYS A  17       0.614  -3.466   1.553  1.00  0.00           N  
ATOM    250  CA  CYS A  17       0.277  -2.093   2.017  1.00  0.00           C  
ATOM    251  C   CYS A  17      -0.071  -2.143   3.501  1.00  0.00           C  
ATOM    252  O   CYS A  17       0.396  -1.344   4.281  1.00  0.00           O  
ATOM    253  CB  CYS A  17      -0.949  -1.682   1.200  1.00  0.00           C  
ATOM    254  SG  CYS A  17      -2.044  -0.647   2.211  1.00  0.00           S  
ATOM    255  H   CYS A  17       0.062  -3.898   0.873  1.00  0.00           H  
ATOM    256  HA  CYS A  17       1.098  -1.422   1.835  1.00  0.00           H  
ATOM    257  HB2 CYS A  17      -0.639  -1.135   0.332  1.00  0.00           H  
ATOM    258  HB3 CYS A  17      -1.479  -2.564   0.888  1.00  0.00           H  
ATOM    259  N   ARG A  18      -0.896  -3.077   3.887  1.00  0.00           N  
ATOM    260  CA  ARG A  18      -1.287  -3.189   5.325  1.00  0.00           C  
ATOM    261  C   ARG A  18      -0.039  -3.326   6.219  1.00  0.00           C  
ATOM    262  O   ARG A  18      -0.015  -2.840   7.335  1.00  0.00           O  
ATOM    263  CB  ARG A  18      -2.148  -4.458   5.414  1.00  0.00           C  
ATOM    264  CG  ARG A  18      -3.363  -4.189   6.311  1.00  0.00           C  
ATOM    265  CD  ARG A  18      -4.554  -5.016   5.819  1.00  0.00           C  
ATOM    266  NE  ARG A  18      -5.254  -4.156   4.810  1.00  0.00           N  
ATOM    267  CZ  ARG A  18      -6.264  -4.631   4.106  1.00  0.00           C  
ATOM    268  NH1 ARG A  18      -6.687  -5.860   4.296  1.00  0.00           N  
ATOM    269  NH2 ARG A  18      -6.860  -3.864   3.225  1.00  0.00           N  
ATOM    270  H   ARG A  18      -1.261  -3.704   3.224  1.00  0.00           H  
ATOM    271  HA  ARG A  18      -1.871  -2.334   5.624  1.00  0.00           H  
ATOM    272  HB2 ARG A  18      -2.484  -4.738   4.425  1.00  0.00           H  
ATOM    273  HB3 ARG A  18      -1.563  -5.263   5.838  1.00  0.00           H  
ATOM    274  HG2 ARG A  18      -3.125  -4.467   7.331  1.00  0.00           H  
ATOM    275  HG3 ARG A  18      -3.616  -3.140   6.275  1.00  0.00           H  
ATOM    276  HD2 ARG A  18      -4.204  -5.932   5.362  1.00  0.00           H  
ATOM    277  HD3 ARG A  18      -5.218  -5.238   6.641  1.00  0.00           H  
ATOM    278  HE  ARG A  18      -4.961  -3.222   4.673  1.00  0.00           H  
ATOM    279 HH11 ARG A  18      -6.245  -6.445   4.979  1.00  0.00           H  
ATOM    280 HH12 ARG A  18      -7.455  -6.215   3.759  1.00  0.00           H  
ATOM    281 HH21 ARG A  18      -6.548  -2.922   3.087  1.00  0.00           H  
ATOM    282 HH22 ARG A  18      -7.633  -4.213   2.691  1.00  0.00           H  
ATOM    283  N   ASP A  19       0.990  -3.994   5.750  1.00  0.00           N  
ATOM    284  CA  ASP A  19       2.217  -4.171   6.594  1.00  0.00           C  
ATOM    285  C   ASP A  19       3.272  -3.092   6.302  1.00  0.00           C  
ATOM    286  O   ASP A  19       3.873  -2.539   7.207  1.00  0.00           O  
ATOM    287  CB  ASP A  19       2.760  -5.554   6.222  1.00  0.00           C  
ATOM    288  CG  ASP A  19       3.952  -5.884   7.119  1.00  0.00           C  
ATOM    289  OD1 ASP A  19       5.057  -5.511   6.770  1.00  0.00           O  
ATOM    290  OD2 ASP A  19       3.742  -6.508   8.142  1.00  0.00           O  
ATOM    291  H   ASP A  19       0.952  -4.389   4.851  1.00  0.00           H  
ATOM    292  HA  ASP A  19       1.950  -4.159   7.639  1.00  0.00           H  
ATOM    293  HB2 ASP A  19       1.986  -6.293   6.363  1.00  0.00           H  
ATOM    294  HB3 ASP A  19       3.075  -5.555   5.190  1.00  0.00           H  
ATOM    295  N   HIS A  20       3.524  -2.807   5.049  1.00  0.00           N  
ATOM    296  CA  HIS A  20       4.563  -1.782   4.699  1.00  0.00           C  
ATOM    297  C   HIS A  20       3.968  -0.371   4.657  1.00  0.00           C  
ATOM    298  O   HIS A  20       4.688   0.608   4.738  1.00  0.00           O  
ATOM    299  CB  HIS A  20       5.072  -2.162   3.301  1.00  0.00           C  
ATOM    300  CG  HIS A  20       6.177  -3.173   3.420  1.00  0.00           C  
ATOM    301  ND1 HIS A  20       7.498  -2.809   3.650  1.00  0.00           N  
ATOM    302  CD2 HIS A  20       6.175  -4.539   3.333  1.00  0.00           C  
ATOM    303  CE1 HIS A  20       8.228  -3.937   3.691  1.00  0.00           C  
ATOM    304  NE2 HIS A  20       7.469  -5.023   3.503  1.00  0.00           N  
ATOM    305  H   HIS A  20       3.042  -3.280   4.338  1.00  0.00           H  
ATOM    306  HA  HIS A  20       5.377  -1.823   5.405  1.00  0.00           H  
ATOM    307  HB2 HIS A  20       4.265  -2.580   2.717  1.00  0.00           H  
ATOM    308  HB3 HIS A  20       5.447  -1.280   2.803  1.00  0.00           H  
ATOM    309  HD1 HIS A  20       7.839  -1.894   3.773  1.00  0.00           H  
ATOM    310  HD2 HIS A  20       5.303  -5.149   3.168  1.00  0.00           H  
ATOM    311  HE1 HIS A  20       9.297  -3.962   3.864  1.00  0.00           H  
ATOM    312  N   SER A  21       2.678  -0.246   4.498  1.00  0.00           N  
ATOM    313  CA  SER A  21       2.064   1.114   4.410  1.00  0.00           C  
ATOM    314  C   SER A  21       1.189   1.430   5.626  1.00  0.00           C  
ATOM    315  O   SER A  21       0.777   0.555   6.366  1.00  0.00           O  
ATOM    316  CB  SER A  21       1.190   1.070   3.149  1.00  0.00           C  
ATOM    317  OG  SER A  21       1.270   2.323   2.474  1.00  0.00           O  
ATOM    318  H   SER A  21       2.112  -1.043   4.414  1.00  0.00           H  
ATOM    319  HA  SER A  21       2.829   1.863   4.293  1.00  0.00           H  
ATOM    320  HB2 SER A  21       1.524   0.283   2.491  1.00  0.00           H  
ATOM    321  HB3 SER A  21       0.163   0.876   3.439  1.00  0.00           H  
ATOM    322  HG  SER A  21       2.203   2.523   2.306  1.00  0.00           H  
ATOM    323  N   ARG A  22       0.881   2.688   5.808  1.00  0.00           N  
ATOM    324  CA  ARG A  22      -0.001   3.099   6.939  1.00  0.00           C  
ATOM    325  C   ARG A  22      -1.446   3.249   6.442  1.00  0.00           C  
ATOM    326  O   ARG A  22      -2.370   3.338   7.226  1.00  0.00           O  
ATOM    327  CB  ARG A  22       0.548   4.450   7.420  1.00  0.00           C  
ATOM    328  CG  ARG A  22       1.987   4.282   7.928  1.00  0.00           C  
ATOM    329  CD  ARG A  22       1.986   3.637   9.324  1.00  0.00           C  
ATOM    330  NE  ARG A  22       1.517   4.718  10.253  1.00  0.00           N  
ATOM    331  CZ  ARG A  22       0.276   4.749  10.712  1.00  0.00           C  
ATOM    332  NH1 ARG A  22      -0.599   3.842  10.345  1.00  0.00           N  
ATOM    333  NH2 ARG A  22      -0.081   5.698  11.549  1.00  0.00           N  
ATOM    334  H   ARG A  22       1.211   3.362   5.177  1.00  0.00           H  
ATOM    335  HA  ARG A  22       0.047   2.375   7.737  1.00  0.00           H  
ATOM    336  HB2 ARG A  22       0.534   5.155   6.599  1.00  0.00           H  
ATOM    337  HB3 ARG A  22      -0.072   4.825   8.222  1.00  0.00           H  
ATOM    338  HG2 ARG A  22       2.539   3.656   7.241  1.00  0.00           H  
ATOM    339  HG3 ARG A  22       2.464   5.251   7.985  1.00  0.00           H  
ATOM    340  HD2 ARG A  22       1.320   2.787   9.348  1.00  0.00           H  
ATOM    341  HD3 ARG A  22       2.988   3.336   9.596  1.00  0.00           H  
ATOM    342  HE  ARG A  22       2.153   5.411  10.533  1.00  0.00           H  
ATOM    343 HH11 ARG A  22      -0.341   3.117   9.711  1.00  0.00           H  
ATOM    344 HH12 ARG A  22      -1.536   3.876  10.696  1.00  0.00           H  
ATOM    345 HH21 ARG A  22       0.583   6.391  11.836  1.00  0.00           H  
ATOM    346 HH22 ARG A  22      -1.020   5.739  11.898  1.00  0.00           H  
ATOM    347  N   CYS A  23      -1.650   3.275   5.144  1.00  0.00           N  
ATOM    348  CA  CYS A  23      -3.035   3.417   4.600  1.00  0.00           C  
ATOM    349  C   CYS A  23      -3.646   2.031   4.361  1.00  0.00           C  
ATOM    350  O   CYS A  23      -2.967   1.024   4.465  1.00  0.00           O  
ATOM    351  CB  CYS A  23      -2.904   4.163   3.254  1.00  0.00           C  
ATOM    352  SG  CYS A  23      -1.387   5.159   3.182  1.00  0.00           S  
ATOM    353  H   CYS A  23      -0.895   3.193   4.528  1.00  0.00           H  
ATOM    354  HA  CYS A  23      -3.649   3.986   5.281  1.00  0.00           H  
ATOM    355  HB2 CYS A  23      -2.886   3.441   2.452  1.00  0.00           H  
ATOM    356  HB3 CYS A  23      -3.759   4.810   3.125  1.00  0.00           H  
ATOM    357  N   CYS A  24      -4.912   1.971   4.022  1.00  0.00           N  
ATOM    358  CA  CYS A  24      -5.585   0.656   3.745  1.00  0.00           C  
ATOM    359  C   CYS A  24      -5.225  -0.405   4.799  1.00  0.00           C  
ATOM    360  O   CYS A  24      -4.974  -1.554   4.471  1.00  0.00           O  
ATOM    361  CB  CYS A  24      -5.076   0.244   2.363  1.00  0.00           C  
ATOM    362  SG  CYS A  24      -6.378   0.566   1.154  1.00  0.00           S  
ATOM    363  H   CYS A  24      -5.428   2.800   3.932  1.00  0.00           H  
ATOM    364  HA  CYS A  24      -6.654   0.787   3.702  1.00  0.00           H  
ATOM    365  HB2 CYS A  24      -4.199   0.819   2.109  1.00  0.00           H  
ATOM    366  HB3 CYS A  24      -4.834  -0.808   2.362  1.00  0.00           H  
HETATM  367  N   NH2 A  25      -5.194  -0.073   6.056  1.00  0.00           N  
HETATM  368  HN1 NH2 A  25      -4.971  -0.743   6.736  1.00  0.00           H  
HETATM  369  HN2 NH2 A  25      -5.396   0.848   6.323  1.00  0.00           H  
TER     370      NH2 A  25                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   VAL A   1      10.374   1.454   1.284  1.00  0.00           N  
ATOM      2  CA  VAL A   1       9.094   1.510   0.512  1.00  0.00           C  
ATOM      3  C   VAL A   1       7.930   1.900   1.435  1.00  0.00           C  
ATOM      4  O   VAL A   1       8.115   2.176   2.604  1.00  0.00           O  
ATOM      5  CB  VAL A   1       8.863   0.094  -0.057  1.00  0.00           C  
ATOM      6  CG1 VAL A   1       9.906  -0.231  -1.127  1.00  0.00           C  
ATOM      7  CG2 VAL A   1       8.941  -0.955   1.060  1.00  0.00           C  
ATOM      8  H1  VAL A   1      11.016   0.761   0.858  1.00  0.00           H  
ATOM      9  H2  VAL A   1      10.173   1.185   2.268  1.00  0.00           H  
ATOM     10  H3  VAL A   1      10.823   2.390   1.270  1.00  0.00           H  
ATOM     11  HA  VAL A   1       9.178   2.219  -0.298  1.00  0.00           H  
ATOM     12  HB  VAL A   1       7.880   0.055  -0.508  1.00  0.00           H  
ATOM     13 HG11 VAL A   1      10.534  -1.035  -0.787  1.00  0.00           H  
ATOM     14 HG12 VAL A   1      10.514   0.640  -1.319  1.00  0.00           H  
ATOM     15 HG13 VAL A   1       9.409  -0.528  -2.035  1.00  0.00           H  
ATOM     16 HG21 VAL A   1       9.531  -0.576   1.882  1.00  0.00           H  
ATOM     17 HG22 VAL A   1       9.402  -1.853   0.674  1.00  0.00           H  
ATOM     18 HG23 VAL A   1       7.945  -1.186   1.406  1.00  0.00           H  
HETATM   19  N   DAL A   2       6.732   1.914   0.912  1.00  0.00           N  
HETATM   20  CA  DAL A   2       5.545   2.280   1.740  1.00  0.00           C  
HETATM   21  CB  DAL A   2       4.638   1.047   1.733  1.00  0.00           C  
HETATM   22  C   DAL A   2       4.835   3.462   1.092  1.00  0.00           C  
HETATM   23  O   DAL A   2       4.725   4.527   1.662  1.00  0.00           O  
HETATM   24  H   DAL A   2       6.617   1.692  -0.034  1.00  0.00           H  
HETATM   25  HA  DAL A   2       5.843   2.517   2.743  1.00  0.00           H  
HETATM   26  HB1 DAL A   2       5.240   0.152   1.696  1.00  0.00           H  
HETATM   27  HB2 DAL A   2       3.986   1.080   0.872  1.00  0.00           H  
HETATM   28  HB3 DAL A   2       4.042   1.037   2.632  1.00  0.00           H  
ATOM     29  N   GLU A   3       4.373   3.272  -0.112  1.00  0.00           N  
ATOM     30  CA  GLU A   3       3.683   4.373  -0.845  1.00  0.00           C  
ATOM     31  C   GLU A   3       2.648   3.806  -1.821  1.00  0.00           C  
ATOM     32  O   GLU A   3       1.570   4.346  -1.967  1.00  0.00           O  
ATOM     33  CB  GLU A   3       4.792   5.105  -1.612  1.00  0.00           C  
ATOM     34  CG  GLU A   3       5.816   4.096  -2.161  1.00  0.00           C  
ATOM     35  CD  GLU A   3       6.052   4.357  -3.644  1.00  0.00           C  
ATOM     36  OE1 GLU A   3       5.082   4.496  -4.369  1.00  0.00           O  
ATOM     37  OE2 GLU A   3       7.199   4.409  -4.035  1.00  0.00           O  
ATOM     38  H   GLU A   3       4.494   2.405  -0.542  1.00  0.00           H  
ATOM     39  HA  GLU A   3       3.213   5.044  -0.150  1.00  0.00           H  
ATOM     40  HB2 GLU A   3       4.350   5.651  -2.433  1.00  0.00           H  
ATOM     41  HB3 GLU A   3       5.289   5.798  -0.950  1.00  0.00           H  
ATOM     42  HG2 GLU A   3       6.742   4.197  -1.620  1.00  0.00           H  
ATOM     43  HG3 GLU A   3       5.442   3.095  -2.037  1.00  0.00           H  
ATOM     44  N   ARG A   4       2.972   2.721  -2.487  1.00  0.00           N  
ATOM     45  CA  ARG A   4       2.018   2.106  -3.466  1.00  0.00           C  
ATOM     46  C   ARG A   4       0.602   2.095  -2.886  1.00  0.00           C  
ATOM     47  O   ARG A   4      -0.355   2.424  -3.552  1.00  0.00           O  
ATOM     48  CB  ARG A   4       2.497   0.661  -3.662  1.00  0.00           C  
ATOM     49  CG  ARG A   4       3.886   0.640  -4.287  1.00  0.00           C  
ATOM     50  CD  ARG A   4       3.775   1.022  -5.761  1.00  0.00           C  
ATOM     51  NE  ARG A   4       4.499   2.321  -5.881  1.00  0.00           N  
ATOM     52  CZ  ARG A   4       5.009   2.706  -7.026  1.00  0.00           C  
ATOM     53  NH1 ARG A   4       4.870   1.971  -8.100  1.00  0.00           N  
ATOM     54  NH2 ARG A   4       5.661   3.838  -7.089  1.00  0.00           N  
ATOM     55  H   ARG A   4       3.847   2.316  -2.347  1.00  0.00           H  
ATOM     56  HA  ARG A   4       2.044   2.635  -4.408  1.00  0.00           H  
ATOM     57  HB2 ARG A   4       2.529   0.163  -2.711  1.00  0.00           H  
ATOM     58  HB3 ARG A   4       1.807   0.144  -4.316  1.00  0.00           H  
ATOM     59  HG2 ARG A   4       4.530   1.341  -3.775  1.00  0.00           H  
ATOM     60  HG3 ARG A   4       4.295  -0.351  -4.207  1.00  0.00           H  
ATOM     61  HD2 ARG A   4       4.242   0.262  -6.377  1.00  0.00           H  
ATOM     62  HD3 ARG A   4       2.740   1.144  -6.036  1.00  0.00           H  
ATOM     63  HE  ARG A   4       4.604   2.898  -5.084  1.00  0.00           H  
ATOM     64 HH11 ARG A   4       4.371   1.107  -8.061  1.00  0.00           H  
ATOM     65 HH12 ARG A   4       5.267   2.272  -8.965  1.00  0.00           H  
ATOM     66 HH21 ARG A   4       5.771   4.401  -6.267  1.00  0.00           H  
ATOM     67 HH22 ARG A   4       6.055   4.145  -7.958  1.00  0.00           H  
ATOM     68  N   CYS A   5       0.472   1.717  -1.645  1.00  0.00           N  
ATOM     69  CA  CYS A   5      -0.876   1.674  -1.012  1.00  0.00           C  
ATOM     70  C   CYS A   5      -1.569   3.038  -1.089  1.00  0.00           C  
ATOM     71  O   CYS A   5      -2.673   3.153  -1.575  1.00  0.00           O  
ATOM     72  CB  CYS A   5      -0.615   1.308   0.435  1.00  0.00           C  
ATOM     73  SG  CYS A   5      -2.195   0.973   1.244  1.00  0.00           S  
ATOM     74  H   CYS A   5       1.264   1.453  -1.129  1.00  0.00           H  
ATOM     75  HA  CYS A   5      -1.482   0.916  -1.471  1.00  0.00           H  
ATOM     76  HB2 CYS A   5       0.013   0.430   0.476  1.00  0.00           H  
ATOM     77  HB3 CYS A   5      -0.121   2.131   0.929  1.00  0.00           H  
ATOM     78  N   CYS A   6      -0.932   4.073  -0.608  1.00  0.00           N  
ATOM     79  CA  CYS A   6      -1.566   5.427  -0.648  1.00  0.00           C  
ATOM     80  C   CYS A   6      -1.509   6.015  -2.068  1.00  0.00           C  
ATOM     81  O   CYS A   6      -2.243   6.927  -2.395  1.00  0.00           O  
ATOM     82  CB  CYS A   6      -0.759   6.288   0.332  1.00  0.00           C  
ATOM     83  SG  CYS A   6      -0.420   5.344   1.852  1.00  0.00           S  
ATOM     84  H   CYS A   6      -0.039   3.961  -0.217  1.00  0.00           H  
ATOM     85  HA  CYS A   6      -2.591   5.365  -0.315  1.00  0.00           H  
ATOM     86  HB2 CYS A   6       0.175   6.574  -0.130  1.00  0.00           H  
ATOM     87  HB3 CYS A   6      -1.324   7.174   0.573  1.00  0.00           H  
ATOM     88  N   LYS A   7      -0.649   5.505  -2.912  1.00  0.00           N  
ATOM     89  CA  LYS A   7      -0.551   6.035  -4.311  1.00  0.00           C  
ATOM     90  C   LYS A   7      -1.565   5.343  -5.225  1.00  0.00           C  
ATOM     91  O   LYS A   7      -2.165   5.965  -6.082  1.00  0.00           O  
ATOM     92  CB  LYS A   7       0.865   5.691  -4.775  1.00  0.00           C  
ATOM     93  CG  LYS A   7       1.886   6.591  -4.068  1.00  0.00           C  
ATOM     94  CD  LYS A   7       2.396   7.655  -5.047  1.00  0.00           C  
ATOM     95  CE  LYS A   7       3.290   6.992  -6.104  1.00  0.00           C  
ATOM     96  NZ  LYS A   7       4.613   6.835  -5.441  1.00  0.00           N  
ATOM     97  H   LYS A   7      -0.060   4.773  -2.628  1.00  0.00           H  
ATOM     98  HA  LYS A   7      -0.696   7.101  -4.325  1.00  0.00           H  
ATOM     99  HB2 LYS A   7       1.077   4.652  -4.550  1.00  0.00           H  
ATOM    100  HB3 LYS A   7       0.933   5.842  -5.841  1.00  0.00           H  
ATOM    101  HG2 LYS A   7       1.422   7.071  -3.217  1.00  0.00           H  
ATOM    102  HG3 LYS A   7       2.716   5.990  -3.732  1.00  0.00           H  
ATOM    103  HD2 LYS A   7       1.559   8.136  -5.531  1.00  0.00           H  
ATOM    104  HD3 LYS A   7       2.970   8.395  -4.508  1.00  0.00           H  
ATOM    105  HE2 LYS A   7       2.889   6.027  -6.383  1.00  0.00           H  
ATOM    106  HE3 LYS A   7       3.383   7.628  -6.972  1.00  0.00           H  
ATOM    107  HZ1 LYS A   7       5.362   6.840  -6.160  1.00  0.00           H  
ATOM    108  HZ2 LYS A   7       4.642   5.926  -4.926  1.00  0.00           H  
ATOM    109  HZ3 LYS A   7       4.768   7.619  -4.774  1.00  0.00           H  
ATOM    110  N   ASN A   8      -1.735   4.058  -5.075  1.00  0.00           N  
ATOM    111  CA  ASN A   8      -2.681   3.315  -5.963  1.00  0.00           C  
ATOM    112  C   ASN A   8      -4.100   3.262  -5.395  1.00  0.00           C  
ATOM    113  O   ASN A   8      -5.003   2.759  -6.038  1.00  0.00           O  
ATOM    114  CB  ASN A   8      -2.094   1.909  -6.057  1.00  0.00           C  
ATOM    115  CG  ASN A   8      -1.369   1.755  -7.386  1.00  0.00           C  
ATOM    116  OD1 ASN A   8      -1.985   1.709  -8.429  1.00  0.00           O  
ATOM    117  ND2 ASN A   8      -0.078   1.665  -7.380  1.00  0.00           N  
ATOM    118  H   ASN A   8      -1.220   3.572  -4.391  1.00  0.00           H  
ATOM    119  HA  ASN A   8      -2.698   3.763  -6.937  1.00  0.00           H  
ATOM    120  HB2 ASN A   8      -1.398   1.758  -5.247  1.00  0.00           H  
ATOM    121  HB3 ASN A   8      -2.880   1.179  -5.988  1.00  0.00           H  
ATOM    122 HD21 ASN A   8       0.402   1.688  -6.529  1.00  0.00           H  
ATOM    123 HD22 ASN A   8       0.416   1.593  -8.221  1.00  0.00           H  
ATOM    124  N   GLY A   9      -4.313   3.763  -4.211  1.00  0.00           N  
ATOM    125  CA  GLY A   9      -5.682   3.724  -3.623  1.00  0.00           C  
ATOM    126  C   GLY A   9      -6.163   2.273  -3.555  1.00  0.00           C  
ATOM    127  O   GLY A   9      -5.609   1.456  -2.837  1.00  0.00           O  
ATOM    128  H   GLY A   9      -3.578   4.161  -3.706  1.00  0.00           H  
ATOM    129  HA2 GLY A   9      -5.660   4.150  -2.631  1.00  0.00           H  
ATOM    130  HA3 GLY A   9      -6.356   4.292  -4.246  1.00  0.00           H  
ATOM    131  N   LYS A  10      -7.183   1.943  -4.308  1.00  0.00           N  
ATOM    132  CA  LYS A  10      -7.706   0.540  -4.301  1.00  0.00           C  
ATOM    133  C   LYS A  10      -6.662  -0.434  -4.851  1.00  0.00           C  
ATOM    134  O   LYS A  10      -6.672  -1.607  -4.527  1.00  0.00           O  
ATOM    135  CB  LYS A  10      -8.959   0.553  -5.179  1.00  0.00           C  
ATOM    136  CG  LYS A  10     -10.196   0.624  -4.281  1.00  0.00           C  
ATOM    137  CD  LYS A  10     -11.224   1.575  -4.895  1.00  0.00           C  
ATOM    138  CE  LYS A  10     -11.805   2.500  -3.819  1.00  0.00           C  
ATOM    139  NZ  LYS A  10     -12.520   1.606  -2.857  1.00  0.00           N  
ATOM    140  H   LYS A  10      -7.599   2.618  -4.881  1.00  0.00           H  
ATOM    141  HA  LYS A  10      -7.969   0.258  -3.302  1.00  0.00           H  
ATOM    142  HB2 LYS A  10      -8.931   1.410  -5.838  1.00  0.00           H  
ATOM    143  HB3 LYS A  10      -8.994  -0.353  -5.769  1.00  0.00           H  
ATOM    144  HG2 LYS A  10     -10.630  -0.363  -4.188  1.00  0.00           H  
ATOM    145  HG3 LYS A  10      -9.910   0.985  -3.301  1.00  0.00           H  
ATOM    146  HD2 LYS A  10     -10.743   2.175  -5.655  1.00  0.00           H  
ATOM    147  HD3 LYS A  10     -12.021   1.001  -5.345  1.00  0.00           H  
ATOM    148  HE2 LYS A  10     -11.008   3.037  -3.320  1.00  0.00           H  
ATOM    149  HE3 LYS A  10     -12.501   3.195  -4.262  1.00  0.00           H  
ATOM    150  HZ1 LYS A  10     -13.157   2.173  -2.266  1.00  0.00           H  
ATOM    151  HZ2 LYS A  10     -11.833   1.126  -2.245  1.00  0.00           H  
ATOM    152  HZ3 LYS A  10     -13.075   0.894  -3.380  1.00  0.00           H  
ATOM    153  N   ARG A  11      -5.750   0.041  -5.654  1.00  0.00           N  
ATOM    154  CA  ARG A  11      -4.690  -0.874  -6.190  1.00  0.00           C  
ATOM    155  C   ARG A  11      -3.562  -0.995  -5.165  1.00  0.00           C  
ATOM    156  O   ARG A  11      -2.719  -1.864  -5.252  1.00  0.00           O  
ATOM    157  CB  ARG A  11      -4.155  -0.239  -7.478  1.00  0.00           C  
ATOM    158  CG  ARG A  11      -5.284  -0.090  -8.499  1.00  0.00           C  
ATOM    159  CD  ARG A  11      -4.785   0.728  -9.694  1.00  0.00           C  
ATOM    160  NE  ARG A  11      -4.330  -0.284 -10.705  1.00  0.00           N  
ATOM    161  CZ  ARG A  11      -3.064  -0.385 -11.067  1.00  0.00           C  
ATOM    162  NH1 ARG A  11      -2.139   0.347 -10.502  1.00  0.00           N  
ATOM    163  NH2 ARG A  11      -2.725  -1.242 -11.997  1.00  0.00           N  
ATOM    164  H   ARG A  11      -5.748   0.998  -5.880  1.00  0.00           H  
ATOM    165  HA  ARG A  11      -5.107  -1.842  -6.397  1.00  0.00           H  
ATOM    166  HB2 ARG A  11      -3.724   0.730  -7.262  1.00  0.00           H  
ATOM    167  HB3 ARG A  11      -3.391  -0.877  -7.889  1.00  0.00           H  
ATOM    168  HG2 ARG A  11      -5.596  -1.067  -8.833  1.00  0.00           H  
ATOM    169  HG3 ARG A  11      -6.117   0.419  -8.044  1.00  0.00           H  
ATOM    170  HD2 ARG A  11      -5.593   1.324 -10.096  1.00  0.00           H  
ATOM    171  HD3 ARG A  11      -3.967   1.361  -9.396  1.00  0.00           H  
ATOM    172  HE  ARG A  11      -4.998  -0.867 -11.129  1.00  0.00           H  
ATOM    173 HH11 ARG A  11      -2.375   1.000  -9.778  1.00  0.00           H  
ATOM    174 HH12 ARG A  11      -1.187   0.259 -10.789  1.00  0.00           H  
ATOM    175 HH21 ARG A  11      -3.420  -1.816 -12.432  1.00  0.00           H  
ATOM    176 HH22 ARG A  11      -1.770  -1.328 -12.274  1.00  0.00           H  
ATOM    177  N   GLY A  12      -3.546  -0.119  -4.199  1.00  0.00           N  
ATOM    178  CA  GLY A  12      -2.487  -0.151  -3.157  1.00  0.00           C  
ATOM    179  C   GLY A  12      -2.920  -1.053  -1.992  1.00  0.00           C  
ATOM    180  O   GLY A  12      -2.092  -1.665  -1.344  1.00  0.00           O  
ATOM    181  H   GLY A  12      -4.234   0.569  -4.161  1.00  0.00           H  
ATOM    182  HA2 GLY A  12      -1.567  -0.524  -3.590  1.00  0.00           H  
ATOM    183  HA3 GLY A  12      -2.331   0.852  -2.792  1.00  0.00           H  
ATOM    184  N   CYS A  13      -4.197  -1.134  -1.710  1.00  0.00           N  
ATOM    185  CA  CYS A  13      -4.666  -1.998  -0.577  1.00  0.00           C  
ATOM    186  C   CYS A  13      -4.194  -3.446  -0.782  1.00  0.00           C  
ATOM    187  O   CYS A  13      -4.272  -3.986  -1.873  1.00  0.00           O  
ATOM    188  CB  CYS A  13      -6.197  -1.912  -0.604  1.00  0.00           C  
ATOM    189  SG  CYS A  13      -6.778  -0.900   0.777  1.00  0.00           S  
ATOM    190  H   CYS A  13      -4.849  -0.627  -2.234  1.00  0.00           H  
ATOM    191  HA  CYS A  13      -4.291  -1.613   0.356  1.00  0.00           H  
ATOM    192  HB2 CYS A  13      -6.519  -1.465  -1.529  1.00  0.00           H  
ATOM    193  HB3 CYS A  13      -6.616  -2.905  -0.522  1.00  0.00           H  
ATOM    194  N   GLY A  14      -3.695  -4.074   0.250  1.00  0.00           N  
ATOM    195  CA  GLY A  14      -3.214  -5.483   0.111  1.00  0.00           C  
ATOM    196  C   GLY A  14      -2.228  -5.801   1.234  1.00  0.00           C  
ATOM    197  O   GLY A  14      -1.806  -4.919   1.958  1.00  0.00           O  
ATOM    198  H   GLY A  14      -3.633  -3.621   1.118  1.00  0.00           H  
ATOM    199  HA2 GLY A  14      -4.059  -6.156   0.171  1.00  0.00           H  
ATOM    200  HA3 GLY A  14      -2.721  -5.608  -0.841  1.00  0.00           H  
ATOM    201  N   ARG A  15      -1.865  -7.053   1.386  1.00  0.00           N  
ATOM    202  CA  ARG A  15      -0.908  -7.453   2.473  1.00  0.00           C  
ATOM    203  C   ARG A  15       0.320  -6.535   2.485  1.00  0.00           C  
ATOM    204  O   ARG A  15       0.667  -5.982   3.511  1.00  0.00           O  
ATOM    205  CB  ARG A  15      -0.517  -8.898   2.136  1.00  0.00           C  
ATOM    206  CG  ARG A  15       0.765  -9.298   2.877  1.00  0.00           C  
ATOM    207  CD  ARG A  15       0.487  -9.411   4.377  1.00  0.00           C  
ATOM    208  NE  ARG A  15       1.756  -8.979   5.044  1.00  0.00           N  
ATOM    209  CZ  ARG A  15       2.061  -9.422   6.250  1.00  0.00           C  
ATOM    210  NH1 ARG A  15       1.224 -10.183   6.908  1.00  0.00           N  
ATOM    211  NH2 ARG A  15       3.196  -9.081   6.801  1.00  0.00           N  
ATOM    212  H   ARG A  15      -2.231  -7.738   0.784  1.00  0.00           H  
ATOM    213  HA  ARG A  15      -1.403  -7.422   3.435  1.00  0.00           H  
ATOM    214  HB2 ARG A  15      -1.318  -9.564   2.425  1.00  0.00           H  
ATOM    215  HB3 ARG A  15      -0.351  -8.980   1.072  1.00  0.00           H  
ATOM    216  HG2 ARG A  15       1.106 -10.251   2.500  1.00  0.00           H  
ATOM    217  HG3 ARG A  15       1.526  -8.555   2.708  1.00  0.00           H  
ATOM    218  HD2 ARG A  15      -0.332  -8.764   4.656  1.00  0.00           H  
ATOM    219  HD3 ARG A  15       0.262 -10.435   4.637  1.00  0.00           H  
ATOM    220  HE  ARG A  15       2.372  -8.376   4.572  1.00  0.00           H  
ATOM    221 HH11 ARG A  15       0.346 -10.434   6.508  1.00  0.00           H  
ATOM    222 HH12 ARG A  15       1.462 -10.518   7.821  1.00  0.00           H  
ATOM    223 HH21 ARG A  15       3.834  -8.486   6.314  1.00  0.00           H  
ATOM    224 HH22 ARG A  15       3.434  -9.419   7.714  1.00  0.00           H  
ATOM    225  N   TRP A  16       0.977  -6.366   1.362  1.00  0.00           N  
ATOM    226  CA  TRP A  16       2.180  -5.474   1.327  1.00  0.00           C  
ATOM    227  C   TRP A  16       1.836  -4.139   1.972  1.00  0.00           C  
ATOM    228  O   TRP A  16       2.497  -3.694   2.892  1.00  0.00           O  
ATOM    229  CB  TRP A  16       2.514  -5.285  -0.153  1.00  0.00           C  
ATOM    230  CG  TRP A  16       3.854  -4.638  -0.262  1.00  0.00           C  
ATOM    231  CD1 TRP A  16       5.030  -5.293  -0.230  1.00  0.00           C  
ATOM    232  CD2 TRP A  16       4.175  -3.225  -0.402  1.00  0.00           C  
ATOM    233  NE1 TRP A  16       6.051  -4.376  -0.338  1.00  0.00           N  
ATOM    234  CE2 TRP A  16       5.578  -3.090  -0.452  1.00  0.00           C  
ATOM    235  CE3 TRP A  16       3.392  -2.060  -0.494  1.00  0.00           C  
ATOM    236  CZ2 TRP A  16       6.187  -1.844  -0.577  1.00  0.00           C  
ATOM    237  CZ3 TRP A  16       4.007  -0.802  -0.624  1.00  0.00           C  
ATOM    238  CH2 TRP A  16       5.399  -0.699  -0.668  1.00  0.00           C  
ATOM    239  H   TRP A  16       0.677  -6.823   0.548  1.00  0.00           H  
ATOM    240  HA  TRP A  16       3.015  -5.935   1.839  1.00  0.00           H  
ATOM    241  HB2 TRP A  16       2.532  -6.243  -0.646  1.00  0.00           H  
ATOM    242  HB3 TRP A  16       1.769  -4.654  -0.612  1.00  0.00           H  
ATOM    243  HD1 TRP A  16       5.152  -6.359  -0.133  1.00  0.00           H  
ATOM    244  HE1 TRP A  16       7.001  -4.594  -0.334  1.00  0.00           H  
ATOM    245  HE3 TRP A  16       2.315  -2.131  -0.462  1.00  0.00           H  
ATOM    246  HZ2 TRP A  16       7.256  -1.760  -0.607  1.00  0.00           H  
ATOM    247  HZ3 TRP A  16       3.404   0.090  -0.692  1.00  0.00           H  
ATOM    248  HH2 TRP A  16       5.864   0.266  -0.769  1.00  0.00           H  
ATOM    249  N   CYS A  17       0.791  -3.501   1.514  1.00  0.00           N  
ATOM    250  CA  CYS A  17       0.392  -2.203   2.122  1.00  0.00           C  
ATOM    251  C   CYS A  17       0.074  -2.435   3.597  1.00  0.00           C  
ATOM    252  O   CYS A  17       0.586  -1.761   4.463  1.00  0.00           O  
ATOM    253  CB  CYS A  17      -0.861  -1.761   1.366  1.00  0.00           C  
ATOM    254  SG  CYS A  17      -1.823  -0.633   2.405  1.00  0.00           S  
ATOM    255  H   CYS A  17       0.264  -3.885   0.785  1.00  0.00           H  
ATOM    256  HA  CYS A  17       1.181  -1.475   2.007  1.00  0.00           H  
ATOM    257  HB2 CYS A  17      -0.577  -1.263   0.455  1.00  0.00           H  
ATOM    258  HB3 CYS A  17      -1.456  -2.624   1.130  1.00  0.00           H  
ATOM    259  N   ARG A  18      -0.767  -3.394   3.878  1.00  0.00           N  
ATOM    260  CA  ARG A  18      -1.126  -3.700   5.297  1.00  0.00           C  
ATOM    261  C   ARG A  18       0.130  -3.752   6.184  1.00  0.00           C  
ATOM    262  O   ARG A  18       0.101  -3.353   7.335  1.00  0.00           O  
ATOM    263  CB  ARG A  18      -1.789  -5.079   5.241  1.00  0.00           C  
ATOM    264  CG  ARG A  18      -3.288  -4.926   5.498  1.00  0.00           C  
ATOM    265  CD  ARG A  18      -4.013  -6.204   5.077  1.00  0.00           C  
ATOM    266  NE  ARG A  18      -3.451  -7.282   5.952  1.00  0.00           N  
ATOM    267  CZ  ARG A  18      -3.844  -7.413   7.207  1.00  0.00           C  
ATOM    268  NH1 ARG A  18      -4.734  -6.594   7.720  1.00  0.00           N  
ATOM    269  NH2 ARG A  18      -3.349  -8.373   7.944  1.00  0.00           N  
ATOM    270  H   ARG A  18      -1.167  -3.918   3.148  1.00  0.00           H  
ATOM    271  HA  ARG A  18      -1.826  -2.976   5.675  1.00  0.00           H  
ATOM    272  HB2 ARG A  18      -1.629  -5.516   4.265  1.00  0.00           H  
ATOM    273  HB3 ARG A  18      -1.357  -5.718   5.994  1.00  0.00           H  
ATOM    274  HG2 ARG A  18      -3.455  -4.742   6.548  1.00  0.00           H  
ATOM    275  HG3 ARG A  18      -3.670  -4.095   4.924  1.00  0.00           H  
ATOM    276  HD2 ARG A  18      -5.079  -6.099   5.235  1.00  0.00           H  
ATOM    277  HD3 ARG A  18      -3.811  -6.422   4.041  1.00  0.00           H  
ATOM    278  HE  ARG A  18      -2.782  -7.899   5.583  1.00  0.00           H  
ATOM    279 HH11 ARG A  18      -5.124  -5.860   7.165  1.00  0.00           H  
ATOM    280 HH12 ARG A  18      -5.020  -6.697   8.674  1.00  0.00           H  
ATOM    281 HH21 ARG A  18      -2.676  -9.009   7.561  1.00  0.00           H  
ATOM    282 HH22 ARG A  18      -3.642  -8.478   8.897  1.00  0.00           H  
ATOM    283  N   ASP A  19       1.223  -4.257   5.670  1.00  0.00           N  
ATOM    284  CA  ASP A  19       2.468  -4.353   6.496  1.00  0.00           C  
ATOM    285  C   ASP A  19       3.409  -3.161   6.263  1.00  0.00           C  
ATOM    286  O   ASP A  19       3.982  -2.624   7.198  1.00  0.00           O  
ATOM    287  CB  ASP A  19       3.150  -5.642   6.035  1.00  0.00           C  
ATOM    288  CG  ASP A  19       4.333  -5.942   6.947  1.00  0.00           C  
ATOM    289  OD1 ASP A  19       4.128  -6.575   7.964  1.00  0.00           O  
ATOM    290  OD2 ASP A  19       5.426  -5.528   6.618  1.00  0.00           O  
ATOM    291  H   ASP A  19       1.224  -4.586   4.745  1.00  0.00           H  
ATOM    292  HA  ASP A  19       2.215  -4.434   7.542  1.00  0.00           H  
ATOM    293  HB2 ASP A  19       2.447  -6.458   6.076  1.00  0.00           H  
ATOM    294  HB3 ASP A  19       3.504  -5.520   5.022  1.00  0.00           H  
ATOM    295  N   HIS A  20       3.610  -2.779   5.030  1.00  0.00           N  
ATOM    296  CA  HIS A  20       4.560  -1.656   4.726  1.00  0.00           C  
ATOM    297  C   HIS A  20       3.860  -0.295   4.645  1.00  0.00           C  
ATOM    298  O   HIS A  20       4.511   0.730   4.677  1.00  0.00           O  
ATOM    299  CB  HIS A  20       5.151  -1.995   3.349  1.00  0.00           C  
ATOM    300  CG  HIS A  20       6.165  -3.097   3.476  1.00  0.00           C  
ATOM    301  ND1 HIS A  20       7.524  -2.840   3.560  1.00  0.00           N  
ATOM    302  CD2 HIS A  20       6.038  -4.463   3.513  1.00  0.00           C  
ATOM    303  CE1 HIS A  20       8.155  -4.022   3.637  1.00  0.00           C  
ATOM    304  NE2 HIS A  20       7.301  -5.046   3.614  1.00  0.00           N  
ATOM    305  H   HIS A  20       3.162  -3.251   4.294  1.00  0.00           H  
ATOM    306  HA  HIS A  20       5.349  -1.628   5.457  1.00  0.00           H  
ATOM    307  HB2 HIS A  20       4.360  -2.308   2.682  1.00  0.00           H  
ATOM    308  HB3 HIS A  20       5.632  -1.116   2.939  1.00  0.00           H  
ATOM    309  HD1 HIS A  20       7.946  -1.955   3.570  1.00  0.00           H  
ATOM    310  HD2 HIS A  20       5.098  -5.004   3.471  1.00  0.00           H  
ATOM    311  HE1 HIS A  20       9.224  -4.135   3.706  1.00  0.00           H  
ATOM    312  N   SER A  21       2.563  -0.260   4.499  1.00  0.00           N  
ATOM    313  CA  SER A  21       1.866   1.053   4.365  1.00  0.00           C  
ATOM    314  C   SER A  21       1.072   1.440   5.615  1.00  0.00           C  
ATOM    315  O   SER A  21       0.814   0.638   6.498  1.00  0.00           O  
ATOM    316  CB  SER A  21       0.886   0.849   3.213  1.00  0.00           C  
ATOM    317  OG  SER A  21       0.234   2.080   2.921  1.00  0.00           O  
ATOM    318  H   SER A  21       2.048  -1.095   4.448  1.00  0.00           H  
ATOM    319  HA  SER A  21       2.570   1.830   4.104  1.00  0.00           H  
ATOM    320  HB2 SER A  21       1.410   0.510   2.339  1.00  0.00           H  
ATOM    321  HB3 SER A  21       0.154   0.106   3.501  1.00  0.00           H  
ATOM    322  HG  SER A  21      -0.652   2.039   3.300  1.00  0.00           H  
ATOM    323  N   ARG A  22       0.640   2.672   5.638  1.00  0.00           N  
ATOM    324  CA  ARG A  22      -0.197   3.189   6.758  1.00  0.00           C  
ATOM    325  C   ARG A  22      -1.647   3.311   6.268  1.00  0.00           C  
ATOM    326  O   ARG A  22      -2.586   3.090   7.005  1.00  0.00           O  
ATOM    327  CB  ARG A  22       0.375   4.573   7.075  1.00  0.00           C  
ATOM    328  CG  ARG A  22       0.887   4.598   8.509  1.00  0.00           C  
ATOM    329  CD  ARG A  22       1.815   5.798   8.698  1.00  0.00           C  
ATOM    330  NE  ARG A  22       3.138   5.351   8.163  1.00  0.00           N  
ATOM    331  CZ  ARG A  22       3.895   6.147   7.434  1.00  0.00           C  
ATOM    332  NH1 ARG A  22       3.517   7.368   7.154  1.00  0.00           N  
ATOM    333  NH2 ARG A  22       5.036   5.699   6.981  1.00  0.00           N  
ATOM    334  H   ARG A  22       0.846   3.260   4.880  1.00  0.00           H  
ATOM    335  HA  ARG A  22      -0.136   2.542   7.621  1.00  0.00           H  
ATOM    336  HB2 ARG A  22       1.187   4.790   6.398  1.00  0.00           H  
ATOM    337  HB3 ARG A  22      -0.397   5.319   6.959  1.00  0.00           H  
ATOM    338  HG2 ARG A  22       0.052   4.677   9.187  1.00  0.00           H  
ATOM    339  HG3 ARG A  22       1.429   3.689   8.709  1.00  0.00           H  
ATOM    340  HD2 ARG A  22       1.439   6.646   8.145  1.00  0.00           H  
ATOM    341  HD3 ARG A  22       1.902   6.039   9.747  1.00  0.00           H  
ATOM    342  HE  ARG A  22       3.450   4.444   8.362  1.00  0.00           H  
ATOM    343 HH11 ARG A  22       2.645   7.718   7.488  1.00  0.00           H  
ATOM    344 HH12 ARG A  22       4.109   7.963   6.607  1.00  0.00           H  
ATOM    345 HH21 ARG A  22       5.327   4.765   7.188  1.00  0.00           H  
ATOM    346 HH22 ARG A  22       5.626   6.290   6.426  1.00  0.00           H  
ATOM    347  N   CYS A  23      -1.823   3.658   5.017  1.00  0.00           N  
ATOM    348  CA  CYS A  23      -3.206   3.789   4.454  1.00  0.00           C  
ATOM    349  C   CYS A  23      -3.851   2.399   4.345  1.00  0.00           C  
ATOM    350  O   CYS A  23      -3.248   1.406   4.699  1.00  0.00           O  
ATOM    351  CB  CYS A  23      -3.036   4.402   3.056  1.00  0.00           C  
ATOM    352  SG  CYS A  23      -1.922   5.831   3.118  1.00  0.00           S  
ATOM    353  H   CYS A  23      -1.042   3.823   4.449  1.00  0.00           H  
ATOM    354  HA  CYS A  23      -3.805   4.438   5.074  1.00  0.00           H  
ATOM    355  HB2 CYS A  23      -2.630   3.660   2.390  1.00  0.00           H  
ATOM    356  HB3 CYS A  23      -4.002   4.718   2.689  1.00  0.00           H  
ATOM    357  N   CYS A  24      -5.064   2.314   3.849  1.00  0.00           N  
ATOM    358  CA  CYS A  24      -5.740   0.979   3.710  1.00  0.00           C  
ATOM    359  C   CYS A  24      -5.916   0.323   5.087  1.00  0.00           C  
ATOM    360  O   CYS A  24      -6.036  -0.881   5.192  1.00  0.00           O  
ATOM    361  CB  CYS A  24      -4.817   0.139   2.817  1.00  0.00           C  
ATOM    362  SG  CYS A  24      -5.276   0.412   1.090  1.00  0.00           S  
ATOM    363  H   CYS A  24      -5.537   3.122   3.564  1.00  0.00           H  
ATOM    364  HA  CYS A  24      -6.700   1.094   3.227  1.00  0.00           H  
ATOM    365  HB2 CYS A  24      -3.790   0.435   2.968  1.00  0.00           H  
ATOM    366  HB3 CYS A  24      -4.921  -0.913   3.055  1.00  0.00           H  
HETATM  367  N   NH2 A  25      -5.943   1.066   6.161  1.00  0.00           N  
HETATM  368  HN1 NH2 A  25      -6.054   0.650   7.043  1.00  0.00           H  
HETATM  369  HN2 NH2 A  25      -5.846   2.039   6.088  1.00  0.00           H  
TER     370      NH2 A  25                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   VAL A   1       9.848   2.156   2.314  1.00  0.00           N  
ATOM      2  CA  VAL A   1       8.828   2.155   1.229  1.00  0.00           C  
ATOM      3  C   VAL A   1       7.442   2.401   1.831  1.00  0.00           C  
ATOM      4  O   VAL A   1       7.319   2.729   2.996  1.00  0.00           O  
ATOM      5  CB  VAL A   1       8.892   0.762   0.565  1.00  0.00           C  
ATOM      6  CG1 VAL A   1      10.237   0.575  -0.146  1.00  0.00           C  
ATOM      7  CG2 VAL A   1       8.707  -0.342   1.618  1.00  0.00           C  
ATOM      8  H1  VAL A   1       9.410   1.835   3.201  1.00  0.00           H  
ATOM      9  H2  VAL A   1      10.207   3.124   2.442  1.00  0.00           H  
ATOM     10  H3  VAL A   1      10.631   1.524   2.070  1.00  0.00           H  
ATOM     11  HA  VAL A   1       9.060   2.917   0.503  1.00  0.00           H  
ATOM     12  HB  VAL A   1       8.102   0.692  -0.168  1.00  0.00           H  
ATOM     13 HG11 VAL A   1      10.972   0.197   0.556  1.00  0.00           H  
ATOM     14 HG12 VAL A   1      10.571   1.521  -0.545  1.00  0.00           H  
ATOM     15 HG13 VAL A   1      10.115  -0.129  -0.957  1.00  0.00           H  
ATOM     16 HG21 VAL A   1       7.701  -0.297   2.013  1.00  0.00           H  
ATOM     17 HG22 VAL A   1       9.416  -0.203   2.421  1.00  0.00           H  
ATOM     18 HG23 VAL A   1       8.871  -1.308   1.159  1.00  0.00           H  
HETATM   19  N   DAL A   2       6.401   2.244   1.054  1.00  0.00           N  
HETATM   20  CA  DAL A   2       5.025   2.466   1.596  1.00  0.00           C  
HETATM   21  CB  DAL A   2       4.492   1.066   1.907  1.00  0.00           C  
HETATM   22  C   DAL A   2       4.134   3.195   0.572  1.00  0.00           C  
HETATM   23  O   DAL A   2       2.918   3.140   0.642  1.00  0.00           O  
HETATM   24  H   DAL A   2       6.525   1.980   0.120  1.00  0.00           H  
HETATM   25  HA  DAL A   2       5.084   3.039   2.505  1.00  0.00           H  
HETATM   26  HB1 DAL A   2       3.749   0.791   1.178  1.00  0.00           H  
HETATM   27  HB2 DAL A   2       4.044   1.063   2.889  1.00  0.00           H  
HETATM   28  HB3 DAL A   2       5.304   0.356   1.881  1.00  0.00           H  
ATOM     29  N   GLU A   3       4.739   3.906  -0.347  1.00  0.00           N  
ATOM     30  CA  GLU A   3       3.973   4.696  -1.365  1.00  0.00           C  
ATOM     31  C   GLU A   3       2.988   3.854  -2.189  1.00  0.00           C  
ATOM     32  O   GLU A   3       1.914   4.317  -2.520  1.00  0.00           O  
ATOM     33  CB  GLU A   3       5.050   5.298  -2.283  1.00  0.00           C  
ATOM     34  CG  GLU A   3       5.947   4.194  -2.866  1.00  0.00           C  
ATOM     35  CD  GLU A   3       6.620   4.703  -4.136  1.00  0.00           C  
ATOM     36  OE1 GLU A   3       5.957   4.745  -5.156  1.00  0.00           O  
ATOM     37  OE2 GLU A   3       7.780   5.049  -4.070  1.00  0.00           O  
ATOM     38  H   GLU A   3       5.716   3.951  -0.351  1.00  0.00           H  
ATOM     39  HA  GLU A   3       3.446   5.492  -0.877  1.00  0.00           H  
ATOM     40  HB2 GLU A   3       4.571   5.830  -3.090  1.00  0.00           H  
ATOM     41  HB3 GLU A   3       5.659   5.985  -1.714  1.00  0.00           H  
ATOM     42  HG2 GLU A   3       6.700   3.923  -2.143  1.00  0.00           H  
ATOM     43  HG3 GLU A   3       5.352   3.332  -3.105  1.00  0.00           H  
ATOM     44  N   ARG A   4       3.349   2.653  -2.553  1.00  0.00           N  
ATOM     45  CA  ARG A   4       2.445   1.809  -3.410  1.00  0.00           C  
ATOM     46  C   ARG A   4       0.985   1.863  -2.939  1.00  0.00           C  
ATOM     47  O   ARG A   4       0.088   2.078  -3.733  1.00  0.00           O  
ATOM     48  CB  ARG A   4       2.972   0.370  -3.305  1.00  0.00           C  
ATOM     49  CG  ARG A   4       4.265   0.220  -4.099  1.00  0.00           C  
ATOM     50  CD  ARG A   4       3.938   0.170  -5.591  1.00  0.00           C  
ATOM     51  NE  ARG A   4       5.246  -0.062  -6.279  1.00  0.00           N  
ATOM     52  CZ  ARG A   4       6.072   0.935  -6.523  1.00  0.00           C  
ATOM     53  NH1 ARG A   4       5.786   2.150  -6.122  1.00  0.00           N  
ATOM     54  NH2 ARG A   4       7.187   0.705  -7.170  1.00  0.00           N  
ATOM     55  H   ARG A   4       4.230   2.317  -2.293  1.00  0.00           H  
ATOM     56  HA  ARG A   4       2.508   2.134  -4.437  1.00  0.00           H  
ATOM     57  HB2 ARG A   4       3.158   0.130  -2.279  1.00  0.00           H  
ATOM     58  HB3 ARG A   4       2.233  -0.310  -3.698  1.00  0.00           H  
ATOM     59  HG2 ARG A   4       4.920   1.049  -3.890  1.00  0.00           H  
ATOM     60  HG3 ARG A   4       4.746  -0.701  -3.816  1.00  0.00           H  
ATOM     61  HD2 ARG A   4       3.256  -0.644  -5.790  1.00  0.00           H  
ATOM     62  HD3 ARG A   4       3.507   1.104  -5.913  1.00  0.00           H  
ATOM     63  HE  ARG A   4       5.480  -0.973  -6.568  1.00  0.00           H  
ATOM     64 HH11 ARG A   4       4.938   2.331  -5.627  1.00  0.00           H  
ATOM     65 HH12 ARG A   4       6.420   2.909  -6.306  1.00  0.00           H  
ATOM     66 HH21 ARG A   4       7.411  -0.224  -7.473  1.00  0.00           H  
ATOM     67 HH22 ARG A   4       7.820   1.453  -7.371  1.00  0.00           H  
ATOM     68  N   CYS A   5       0.732   1.642  -1.678  1.00  0.00           N  
ATOM     69  CA  CYS A   5      -0.684   1.646  -1.190  1.00  0.00           C  
ATOM     70  C   CYS A   5      -1.336   3.022  -1.329  1.00  0.00           C  
ATOM     71  O   CYS A   5      -2.342   3.169  -2.007  1.00  0.00           O  
ATOM     72  CB  CYS A   5      -0.625   1.243   0.277  1.00  0.00           C  
ATOM     73  SG  CYS A   5      -2.273   0.736   0.825  1.00  0.00           S  
ATOM     74  H   CYS A   5       1.465   1.445  -1.057  1.00  0.00           H  
ATOM     75  HA  CYS A   5      -1.251   0.918  -1.734  1.00  0.00           H  
ATOM     76  HB2 CYS A   5       0.065   0.424   0.397  1.00  0.00           H  
ATOM     77  HB3 CYS A   5      -0.292   2.083   0.868  1.00  0.00           H  
ATOM     78  N   CYS A   6      -0.797   4.025  -0.685  1.00  0.00           N  
ATOM     79  CA  CYS A   6      -1.418   5.381  -0.776  1.00  0.00           C  
ATOM     80  C   CYS A   6      -1.434   5.850  -2.242  1.00  0.00           C  
ATOM     81  O   CYS A   6      -2.298   6.607  -2.643  1.00  0.00           O  
ATOM     82  CB  CYS A   6      -0.555   6.301   0.100  1.00  0.00           C  
ATOM     83  SG  CYS A   6      -0.270   5.569   1.751  1.00  0.00           S  
ATOM     84  H   CYS A   6       0.003   3.883  -0.137  1.00  0.00           H  
ATOM     85  HA  CYS A   6      -2.424   5.350  -0.386  1.00  0.00           H  
ATOM     86  HB2 CYS A   6       0.396   6.462  -0.385  1.00  0.00           H  
ATOM     87  HB3 CYS A   6      -1.058   7.253   0.214  1.00  0.00           H  
ATOM     88  N   LYS A   7      -0.503   5.391  -3.048  1.00  0.00           N  
ATOM     89  CA  LYS A   7      -0.486   5.796  -4.492  1.00  0.00           C  
ATOM     90  C   LYS A   7      -1.563   5.033  -5.268  1.00  0.00           C  
ATOM     91  O   LYS A   7      -2.317   5.600  -6.035  1.00  0.00           O  
ATOM     92  CB  LYS A   7       0.887   5.377  -5.029  1.00  0.00           C  
ATOM     93  CG  LYS A   7       1.936   6.459  -4.750  1.00  0.00           C  
ATOM     94  CD  LYS A   7       2.298   7.162  -6.064  1.00  0.00           C  
ATOM     95  CE  LYS A   7       3.373   6.354  -6.808  1.00  0.00           C  
ATOM     96  NZ  LYS A   7       4.674   6.733  -6.181  1.00  0.00           N  
ATOM     97  H   LYS A   7       0.180   4.768  -2.711  1.00  0.00           H  
ATOM     98  HA  LYS A   7      -0.622   6.861  -4.597  1.00  0.00           H  
ATOM     99  HB2 LYS A   7       1.188   4.453  -4.556  1.00  0.00           H  
ATOM    100  HB3 LYS A   7       0.815   5.220  -6.096  1.00  0.00           H  
ATOM    101  HG2 LYS A   7       1.539   7.177  -4.048  1.00  0.00           H  
ATOM    102  HG3 LYS A   7       2.821   5.999  -4.337  1.00  0.00           H  
ATOM    103  HD2 LYS A   7       1.415   7.237  -6.680  1.00  0.00           H  
ATOM    104  HD3 LYS A   7       2.673   8.153  -5.853  1.00  0.00           H  
ATOM    105  HE2 LYS A   7       3.194   5.295  -6.686  1.00  0.00           H  
ATOM    106  HE3 LYS A   7       3.381   6.611  -7.857  1.00  0.00           H  
ATOM    107  HZ1 LYS A   7       5.185   5.866  -5.890  1.00  0.00           H  
ATOM    108  HZ2 LYS A   7       4.510   7.325  -5.349  1.00  0.00           H  
ATOM    109  HZ3 LYS A   7       5.253   7.258  -6.871  1.00  0.00           H  
ATOM    110  N   ASN A   8      -1.603   3.739  -5.098  1.00  0.00           N  
ATOM    111  CA  ASN A   8      -2.586   2.901  -5.849  1.00  0.00           C  
ATOM    112  C   ASN A   8      -4.015   3.061  -5.330  1.00  0.00           C  
ATOM    113  O   ASN A   8      -4.957   2.656  -5.982  1.00  0.00           O  
ATOM    114  CB  ASN A   8      -2.109   1.469  -5.642  1.00  0.00           C  
ATOM    115  CG  ASN A   8      -1.202   1.063  -6.797  1.00  0.00           C  
ATOM    116  OD1 ASN A   8      -1.645   0.932  -7.919  1.00  0.00           O  
ATOM    117  ND2 ASN A   8       0.057   0.861  -6.568  1.00  0.00           N  
ATOM    118  H   ASN A   8      -0.959   3.310  -4.494  1.00  0.00           H  
ATOM    119  HA  ASN A   8      -2.547   3.144  -6.892  1.00  0.00           H  
ATOM    120  HB2 ASN A   8      -1.568   1.398  -4.713  1.00  0.00           H  
ATOM    121  HB3 ASN A   8      -2.955   0.815  -5.606  1.00  0.00           H  
ATOM    122 HD21 ASN A   8       0.408   0.974  -5.665  1.00  0.00           H  
ATOM    123 HD22 ASN A   8       0.650   0.602  -7.299  1.00  0.00           H  
ATOM    124  N   GLY A   9      -4.193   3.623  -4.173  1.00  0.00           N  
ATOM    125  CA  GLY A   9      -5.574   3.789  -3.627  1.00  0.00           C  
ATOM    126  C   GLY A   9      -6.271   2.427  -3.597  1.00  0.00           C  
ATOM    127  O   GLY A   9      -5.927   1.561  -2.813  1.00  0.00           O  
ATOM    128  H   GLY A   9      -3.423   3.934  -3.661  1.00  0.00           H  
ATOM    129  HA2 GLY A   9      -5.525   4.193  -2.627  1.00  0.00           H  
ATOM    130  HA3 GLY A   9      -6.131   4.454  -4.262  1.00  0.00           H  
ATOM    131  N   LYS A  10      -7.236   2.226  -4.463  1.00  0.00           N  
ATOM    132  CA  LYS A  10      -7.955   0.912  -4.508  1.00  0.00           C  
ATOM    133  C   LYS A  10      -6.976  -0.215  -4.830  1.00  0.00           C  
ATOM    134  O   LYS A  10      -7.173  -1.355  -4.441  1.00  0.00           O  
ATOM    135  CB  LYS A  10      -9.006   1.040  -5.627  1.00  0.00           C  
ATOM    136  CG  LYS A  10     -10.061   2.097  -5.267  1.00  0.00           C  
ATOM    137  CD  LYS A  10     -10.594   1.845  -3.853  1.00  0.00           C  
ATOM    138  CE  LYS A  10     -11.979   2.481  -3.681  1.00  0.00           C  
ATOM    139  NZ  LYS A  10     -11.844   3.906  -4.126  1.00  0.00           N  
ATOM    140  H   LYS A  10      -7.473   2.936  -5.096  1.00  0.00           H  
ATOM    141  HA  LYS A  10      -8.432   0.722  -3.567  1.00  0.00           H  
ATOM    142  HB2 LYS A  10      -8.515   1.331  -6.542  1.00  0.00           H  
ATOM    143  HB3 LYS A  10      -9.490   0.084  -5.770  1.00  0.00           H  
ATOM    144  HG2 LYS A  10      -9.611   3.076  -5.311  1.00  0.00           H  
ATOM    145  HG3 LYS A  10     -10.879   2.043  -5.974  1.00  0.00           H  
ATOM    146  HD2 LYS A  10     -10.665   0.779  -3.682  1.00  0.00           H  
ATOM    147  HD3 LYS A  10      -9.913   2.276  -3.139  1.00  0.00           H  
ATOM    148  HE2 LYS A  10     -12.703   1.962  -4.291  1.00  0.00           H  
ATOM    149  HE3 LYS A  10     -12.273   2.445  -2.644  1.00  0.00           H  
ATOM    150  HZ1 LYS A  10     -12.598   4.477  -3.697  1.00  0.00           H  
ATOM    151  HZ2 LYS A  10     -11.935   3.957  -5.159  1.00  0.00           H  
ATOM    152  HZ3 LYS A  10     -10.917   4.282  -3.839  1.00  0.00           H  
ATOM    153  N   ARG A  11      -5.918   0.097  -5.522  1.00  0.00           N  
ATOM    154  CA  ARG A  11      -4.899  -0.951  -5.858  1.00  0.00           C  
ATOM    155  C   ARG A  11      -3.871  -1.059  -4.728  1.00  0.00           C  
ATOM    156  O   ARG A  11      -3.087  -1.990  -4.669  1.00  0.00           O  
ATOM    157  CB  ARG A  11      -4.206  -0.472  -7.143  1.00  0.00           C  
ATOM    158  CG  ARG A  11      -5.241  -0.237  -8.240  1.00  0.00           C  
ATOM    159  CD  ARG A  11      -4.688   0.765  -9.262  1.00  0.00           C  
ATOM    160  NE  ARG A  11      -4.897   2.114  -8.641  1.00  0.00           N  
ATOM    161  CZ  ARG A  11      -4.053   3.107  -8.857  1.00  0.00           C  
ATOM    162  NH1 ARG A  11      -2.990   2.935  -9.607  1.00  0.00           N  
ATOM    163  NH2 ARG A  11      -4.276   4.277  -8.302  1.00  0.00           N  
ATOM    164  H   ARG A  11      -5.782   1.028  -5.807  1.00  0.00           H  
ATOM    165  HA  ARG A  11      -5.376  -1.899  -6.026  1.00  0.00           H  
ATOM    166  HB2 ARG A  11      -3.667   0.447  -6.950  1.00  0.00           H  
ATOM    167  HB3 ARG A  11      -3.509  -1.224  -7.467  1.00  0.00           H  
ATOM    168  HG2 ARG A  11      -5.456  -1.176  -8.730  1.00  0.00           H  
ATOM    169  HG3 ARG A  11      -6.149   0.157  -7.808  1.00  0.00           H  
ATOM    170  HD2 ARG A  11      -3.635   0.576  -9.433  1.00  0.00           H  
ATOM    171  HD3 ARG A  11      -5.235   0.692 -10.188  1.00  0.00           H  
ATOM    172  HE  ARG A  11      -5.680   2.264  -8.063  1.00  0.00           H  
ATOM    173 HH11 ARG A  11      -2.804   2.045 -10.026  1.00  0.00           H  
ATOM    174 HH12 ARG A  11      -2.358   3.695  -9.760  1.00  0.00           H  
ATOM    175 HH21 ARG A  11      -5.078   4.413  -7.715  1.00  0.00           H  
ATOM    176 HH22 ARG A  11      -3.646   5.038  -8.459  1.00  0.00           H  
ATOM    177  N   GLY A  12      -3.852  -0.092  -3.860  1.00  0.00           N  
ATOM    178  CA  GLY A  12      -2.865  -0.082  -2.749  1.00  0.00           C  
ATOM    179  C   GLY A  12      -3.242  -1.095  -1.670  1.00  0.00           C  
ATOM    180  O   GLY A  12      -2.401  -1.827  -1.190  1.00  0.00           O  
ATOM    181  H   GLY A  12      -4.478   0.651  -3.954  1.00  0.00           H  
ATOM    182  HA2 GLY A  12      -1.888  -0.322  -3.143  1.00  0.00           H  
ATOM    183  HA3 GLY A  12      -2.841   0.903  -2.312  1.00  0.00           H  
ATOM    184  N   CYS A  13      -4.485  -1.128  -1.266  1.00  0.00           N  
ATOM    185  CA  CYS A  13      -4.893  -2.088  -0.190  1.00  0.00           C  
ATOM    186  C   CYS A  13      -4.503  -3.521  -0.569  1.00  0.00           C  
ATOM    187  O   CYS A  13      -5.085  -4.132  -1.446  1.00  0.00           O  
ATOM    188  CB  CYS A  13      -6.411  -1.938  -0.049  1.00  0.00           C  
ATOM    189  SG  CYS A  13      -6.803  -1.418   1.638  1.00  0.00           S  
ATOM    190  H   CYS A  13      -5.141  -0.515  -1.657  1.00  0.00           H  
ATOM    191  HA  CYS A  13      -4.416  -1.820   0.736  1.00  0.00           H  
ATOM    192  HB2 CYS A  13      -6.761  -1.187  -0.734  1.00  0.00           H  
ATOM    193  HB3 CYS A  13      -6.895  -2.877  -0.257  1.00  0.00           H  
ATOM    194  N   GLY A  14      -3.514  -4.048   0.099  1.00  0.00           N  
ATOM    195  CA  GLY A  14      -3.036  -5.436  -0.179  1.00  0.00           C  
ATOM    196  C   GLY A  14      -2.119  -5.872   0.967  1.00  0.00           C  
ATOM    197  O   GLY A  14      -1.731  -5.060   1.788  1.00  0.00           O  
ATOM    198  H   GLY A  14      -3.071  -3.518   0.794  1.00  0.00           H  
ATOM    199  HA2 GLY A  14      -3.882  -6.105  -0.242  1.00  0.00           H  
ATOM    200  HA3 GLY A  14      -2.488  -5.452  -1.106  1.00  0.00           H  
ATOM    201  N   ARG A  15      -1.769  -7.134   1.036  1.00  0.00           N  
ATOM    202  CA  ARG A  15      -0.885  -7.618   2.144  1.00  0.00           C  
ATOM    203  C   ARG A  15       0.350  -6.726   2.295  1.00  0.00           C  
ATOM    204  O   ARG A  15       0.677  -6.299   3.386  1.00  0.00           O  
ATOM    205  CB  ARG A  15      -0.474  -9.032   1.734  1.00  0.00           C  
ATOM    206  CG  ARG A  15       0.291  -9.695   2.878  1.00  0.00           C  
ATOM    207  CD  ARG A  15      -0.573 -10.785   3.518  1.00  0.00           C  
ATOM    208  NE  ARG A  15      -0.186 -12.042   2.804  1.00  0.00           N  
ATOM    209  CZ  ARG A  15      -0.934 -12.553   1.838  1.00  0.00           C  
ATOM    210  NH1 ARG A  15      -2.068 -11.985   1.489  1.00  0.00           N  
ATOM    211  NH2 ARG A  15      -0.548 -13.660   1.241  1.00  0.00           N  
ATOM    212  H   ARG A  15      -2.092  -7.770   0.361  1.00  0.00           H  
ATOM    213  HA  ARG A  15      -1.434  -7.651   3.070  1.00  0.00           H  
ATOM    214  HB2 ARG A  15      -1.354  -9.609   1.502  1.00  0.00           H  
ATOM    215  HB3 ARG A  15       0.164  -8.985   0.861  1.00  0.00           H  
ATOM    216  HG2 ARG A  15       1.192 -10.136   2.483  1.00  0.00           H  
ATOM    217  HG3 ARG A  15       0.545  -8.953   3.619  1.00  0.00           H  
ATOM    218  HD2 ARG A  15      -0.343 -10.863   4.576  1.00  0.00           H  
ATOM    219  HD3 ARG A  15      -1.619 -10.572   3.378  1.00  0.00           H  
ATOM    220  HE  ARG A  15       0.645 -12.495   3.061  1.00  0.00           H  
ATOM    221 HH11 ARG A  15      -2.384 -11.161   1.954  1.00  0.00           H  
ATOM    222 HH12 ARG A  15      -2.616 -12.366   0.744  1.00  0.00           H  
ATOM    223 HH21 ARG A  15       0.306 -14.107   1.518  1.00  0.00           H  
ATOM    224 HH22 ARG A  15      -1.098 -14.059   0.509  1.00  0.00           H  
ATOM    225  N   TRP A  16       1.039  -6.438   1.217  1.00  0.00           N  
ATOM    226  CA  TRP A  16       2.249  -5.567   1.330  1.00  0.00           C  
ATOM    227  C   TRP A  16       1.861  -4.236   1.972  1.00  0.00           C  
ATOM    228  O   TRP A  16       2.417  -3.835   2.976  1.00  0.00           O  
ATOM    229  CB  TRP A  16       2.741  -5.337  -0.098  1.00  0.00           C  
ATOM    230  CG  TRP A  16       4.036  -4.605  -0.042  1.00  0.00           C  
ATOM    231  CD1 TRP A  16       5.237  -5.183   0.163  1.00  0.00           C  
ATOM    232  CD2 TRP A  16       4.281  -3.176  -0.160  1.00  0.00           C  
ATOM    233  NE1 TRP A  16       6.205  -4.200   0.178  1.00  0.00           N  
ATOM    234  CE2 TRP A  16       5.666  -2.946  -0.018  1.00  0.00           C  
ATOM    235  CE3 TRP A  16       3.445  -2.066  -0.375  1.00  0.00           C  
ATOM    236  CZ2 TRP A  16       6.201  -1.660  -0.087  1.00  0.00           C  
ATOM    237  CZ3 TRP A  16       3.983  -0.777  -0.445  1.00  0.00           C  
ATOM    238  CH2 TRP A  16       5.354  -0.575  -0.300  1.00  0.00           C  
ATOM    239  H   TRP A  16       0.761  -6.790   0.344  1.00  0.00           H  
ATOM    240  HA  TRP A  16       3.016  -6.053   1.911  1.00  0.00           H  
ATOM    241  HB2 TRP A  16       2.886  -6.287  -0.588  1.00  0.00           H  
ATOM    242  HB3 TRP A  16       2.017  -4.749  -0.642  1.00  0.00           H  
ATOM    243  HD1 TRP A  16       5.411  -6.240   0.298  1.00  0.00           H  
ATOM    244  HE1 TRP A  16       7.158  -4.357   0.309  1.00  0.00           H  
ATOM    245  HE3 TRP A  16       2.383  -2.212  -0.494  1.00  0.00           H  
ATOM    246  HZ2 TRP A  16       7.259  -1.501   0.027  1.00  0.00           H  
ATOM    247  HZ3 TRP A  16       3.336   0.067  -0.606  1.00  0.00           H  
ATOM    248  HH2 TRP A  16       5.760   0.420  -0.354  1.00  0.00           H  
ATOM    249  N   CYS A  17       0.906  -3.558   1.403  1.00  0.00           N  
ATOM    250  CA  CYS A  17       0.459  -2.256   1.978  1.00  0.00           C  
ATOM    251  C   CYS A  17      -0.043  -2.464   3.407  1.00  0.00           C  
ATOM    252  O   CYS A  17       0.363  -1.774   4.321  1.00  0.00           O  
ATOM    253  CB  CYS A  17      -0.682  -1.815   1.067  1.00  0.00           C  
ATOM    254  SG  CYS A  17      -1.909  -0.864   1.997  1.00  0.00           S  
ATOM    255  H   CYS A  17       0.472  -3.913   0.596  1.00  0.00           H  
ATOM    256  HA  CYS A  17       1.256  -1.531   1.954  1.00  0.00           H  
ATOM    257  HB2 CYS A  17      -0.286  -1.207   0.275  1.00  0.00           H  
ATOM    258  HB3 CYS A  17      -1.152  -2.683   0.646  1.00  0.00           H  
ATOM    259  N   ARG A  18      -0.927  -3.408   3.595  1.00  0.00           N  
ATOM    260  CA  ARG A  18      -1.480  -3.678   4.959  1.00  0.00           C  
ATOM    261  C   ARG A  18      -0.355  -3.763   5.996  1.00  0.00           C  
ATOM    262  O   ARG A  18      -0.522  -3.354   7.132  1.00  0.00           O  
ATOM    263  CB  ARG A  18      -2.211  -5.026   4.844  1.00  0.00           C  
ATOM    264  CG  ARG A  18      -3.677  -4.848   5.247  1.00  0.00           C  
ATOM    265  CD  ARG A  18      -4.538  -5.896   4.532  1.00  0.00           C  
ATOM    266  NE  ARG A  18      -4.136  -7.214   5.120  1.00  0.00           N  
ATOM    267  CZ  ARG A  18      -4.654  -7.635   6.258  1.00  0.00           C  
ATOM    268  NH1 ARG A  18      -5.504  -6.889   6.919  1.00  0.00           N  
ATOM    269  NH2 ARG A  18      -4.317  -8.805   6.737  1.00  0.00           N  
ATOM    270  H   ARG A  18      -1.236  -3.939   2.826  1.00  0.00           H  
ATOM    271  HA  ARG A  18      -2.179  -2.905   5.234  1.00  0.00           H  
ATOM    272  HB2 ARG A  18      -2.160  -5.377   3.825  1.00  0.00           H  
ATOM    273  HB3 ARG A  18      -1.746  -5.750   5.494  1.00  0.00           H  
ATOM    274  HG2 ARG A  18      -3.775  -4.967   6.317  1.00  0.00           H  
ATOM    275  HG3 ARG A  18      -4.011  -3.861   4.964  1.00  0.00           H  
ATOM    276  HD2 ARG A  18      -5.588  -5.706   4.713  1.00  0.00           H  
ATOM    277  HD3 ARG A  18      -4.335  -5.891   3.472  1.00  0.00           H  
ATOM    278  HE  ARG A  18      -3.492  -7.779   4.639  1.00  0.00           H  
ATOM    279 HH11 ARG A  18      -5.771  -5.993   6.567  1.00  0.00           H  
ATOM    280 HH12 ARG A  18      -5.897  -7.216   7.781  1.00  0.00           H  
ATOM    281 HH21 ARG A  18      -3.671  -9.387   6.243  1.00  0.00           H  
ATOM    282 HH22 ARG A  18      -4.705  -9.126   7.604  1.00  0.00           H  
ATOM    283  N   ASP A  19       0.782  -4.289   5.625  1.00  0.00           N  
ATOM    284  CA  ASP A  19       1.907  -4.397   6.600  1.00  0.00           C  
ATOM    285  C   ASP A  19       2.858  -3.202   6.469  1.00  0.00           C  
ATOM    286  O   ASP A  19       3.266  -2.618   7.461  1.00  0.00           O  
ATOM    287  CB  ASP A  19       2.636  -5.689   6.236  1.00  0.00           C  
ATOM    288  CG  ASP A  19       3.370  -6.221   7.463  1.00  0.00           C  
ATOM    289  OD1 ASP A  19       4.510  -5.847   7.650  1.00  0.00           O  
ATOM    290  OD2 ASP A  19       2.782  -6.998   8.193  1.00  0.00           O  
ATOM    291  H   ASP A  19       0.897  -4.619   4.705  1.00  0.00           H  
ATOM    292  HA  ASP A  19       1.526  -4.466   7.605  1.00  0.00           H  
ATOM    293  HB2 ASP A  19       1.921  -6.423   5.894  1.00  0.00           H  
ATOM    294  HB3 ASP A  19       3.351  -5.490   5.451  1.00  0.00           H  
ATOM    295  N   HIS A  20       3.226  -2.844   5.266  1.00  0.00           N  
ATOM    296  CA  HIS A  20       4.166  -1.693   5.071  1.00  0.00           C  
ATOM    297  C   HIS A  20       3.415  -0.357   5.048  1.00  0.00           C  
ATOM    298  O   HIS A  20       3.589   0.481   5.914  1.00  0.00           O  
ATOM    299  CB  HIS A  20       4.832  -1.940   3.707  1.00  0.00           C  
ATOM    300  CG  HIS A  20       5.956  -2.930   3.850  1.00  0.00           C  
ATOM    301  ND1 HIS A  20       7.251  -2.547   4.169  1.00  0.00           N  
ATOM    302  CD2 HIS A  20       5.995  -4.296   3.707  1.00  0.00           C  
ATOM    303  CE1 HIS A  20       8.004  -3.666   4.201  1.00  0.00           C  
ATOM    304  NE2 HIS A  20       7.286  -4.756   3.928  1.00  0.00           N  
ATOM    305  H   HIS A  20       2.889  -3.340   4.486  1.00  0.00           H  
ATOM    306  HA  HIS A  20       4.918  -1.688   5.847  1.00  0.00           H  
ATOM    307  HB2 HIS A  20       4.100  -2.332   3.019  1.00  0.00           H  
ATOM    308  HB3 HIS A  20       5.217  -1.009   3.322  1.00  0.00           H  
ATOM    309  HD1 HIS A  20       7.563  -1.632   4.343  1.00  0.00           H  
ATOM    310  HD2 HIS A  20       5.148  -4.919   3.468  1.00  0.00           H  
ATOM    311  HE1 HIS A  20       9.060  -3.676   4.420  1.00  0.00           H  
ATOM    312  N   SER A  21       2.610  -0.144   4.042  1.00  0.00           N  
ATOM    313  CA  SER A  21       1.860   1.146   3.902  1.00  0.00           C  
ATOM    314  C   SER A  21       1.035   1.488   5.144  1.00  0.00           C  
ATOM    315  O   SER A  21       0.376   0.645   5.724  1.00  0.00           O  
ATOM    316  CB  SER A  21       0.929   0.907   2.719  1.00  0.00           C  
ATOM    317  OG  SER A  21       1.683   0.931   1.509  1.00  0.00           O  
ATOM    318  H   SER A  21       2.513  -0.830   3.355  1.00  0.00           H  
ATOM    319  HA  SER A  21       2.536   1.951   3.670  1.00  0.00           H  
ATOM    320  HB2 SER A  21       0.463  -0.054   2.828  1.00  0.00           H  
ATOM    321  HB3 SER A  21       0.161   1.667   2.696  1.00  0.00           H  
ATOM    322  HG  SER A  21       2.054   1.817   1.404  1.00  0.00           H  
ATOM    323  N   ARG A  22       1.036   2.737   5.523  1.00  0.00           N  
ATOM    324  CA  ARG A  22       0.215   3.161   6.688  1.00  0.00           C  
ATOM    325  C   ARG A  22      -1.235   3.300   6.220  1.00  0.00           C  
ATOM    326  O   ARG A  22      -2.156   2.921   6.915  1.00  0.00           O  
ATOM    327  CB  ARG A  22       0.793   4.504   7.141  1.00  0.00           C  
ATOM    328  CG  ARG A  22       2.092   4.259   7.921  1.00  0.00           C  
ATOM    329  CD  ARG A  22       1.755   3.701   9.310  1.00  0.00           C  
ATOM    330  NE  ARG A  22       1.307   4.883  10.105  1.00  0.00           N  
ATOM    331  CZ  ARG A  22       0.565   4.730  11.180  1.00  0.00           C  
ATOM    332  NH1 ARG A  22       0.145   3.538  11.542  1.00  0.00           N  
ATOM    333  NH2 ARG A  22       0.235   5.778  11.885  1.00  0.00           N  
ATOM    334  H   ARG A  22       1.551   3.400   5.018  1.00  0.00           H  
ATOM    335  HA  ARG A  22       0.285   2.433   7.481  1.00  0.00           H  
ATOM    336  HB2 ARG A  22       0.999   5.117   6.275  1.00  0.00           H  
ATOM    337  HB3 ARG A  22       0.080   5.008   7.776  1.00  0.00           H  
ATOM    338  HG2 ARG A  22       2.706   3.550   7.386  1.00  0.00           H  
ATOM    339  HG3 ARG A  22       2.630   5.188   8.030  1.00  0.00           H  
ATOM    340  HD2 ARG A  22       0.963   2.970   9.237  1.00  0.00           H  
ATOM    341  HD3 ARG A  22       2.632   3.261   9.761  1.00  0.00           H  
ATOM    342  HE  ARG A  22       1.590   5.785   9.834  1.00  0.00           H  
ATOM    343 HH11 ARG A  22       0.385   2.730  11.004  1.00  0.00           H  
ATOM    344 HH12 ARG A  22      -0.416   3.432  12.367  1.00  0.00           H  
ATOM    345 HH21 ARG A  22       0.549   6.690  11.609  1.00  0.00           H  
ATOM    346 HH22 ARG A  22      -0.328   5.676  12.707  1.00  0.00           H  
ATOM    347  N   CYS A  23      -1.447   3.801   5.023  1.00  0.00           N  
ATOM    348  CA  CYS A  23      -2.844   3.898   4.513  1.00  0.00           C  
ATOM    349  C   CYS A  23      -3.325   2.470   4.223  1.00  0.00           C  
ATOM    350  O   CYS A  23      -2.538   1.615   3.855  1.00  0.00           O  
ATOM    351  CB  CYS A  23      -2.804   4.777   3.244  1.00  0.00           C  
ATOM    352  SG  CYS A  23      -1.653   4.107   2.007  1.00  0.00           S  
ATOM    353  H   CYS A  23      -0.694   4.070   4.458  1.00  0.00           H  
ATOM    354  HA  CYS A  23      -3.475   4.355   5.261  1.00  0.00           H  
ATOM    355  HB2 CYS A  23      -3.794   4.825   2.817  1.00  0.00           H  
ATOM    356  HB3 CYS A  23      -2.493   5.775   3.518  1.00  0.00           H  
ATOM    357  N   CYS A  24      -4.585   2.187   4.440  1.00  0.00           N  
ATOM    358  CA  CYS A  24      -5.103   0.792   4.238  1.00  0.00           C  
ATOM    359  C   CYS A  24      -4.492  -0.137   5.303  1.00  0.00           C  
ATOM    360  O   CYS A  24      -4.341  -1.328   5.091  1.00  0.00           O  
ATOM    361  CB  CYS A  24      -4.679   0.358   2.830  1.00  0.00           C  
ATOM    362  SG  CYS A  24      -6.104   0.473   1.722  1.00  0.00           S  
ATOM    363  H   CYS A  24      -5.186   2.878   4.780  1.00  0.00           H  
ATOM    364  HA  CYS A  24      -6.179   0.782   4.308  1.00  0.00           H  
ATOM    365  HB2 CYS A  24      -3.886   0.991   2.468  1.00  0.00           H  
ATOM    366  HB3 CYS A  24      -4.338  -0.664   2.861  1.00  0.00           H  
HETATM  367  N   NH2 A  25      -4.119   0.365   6.452  1.00  0.00           N  
HETATM  368  HN1 NH2 A  25      -3.719  -0.211   7.132  1.00  0.00           H  
HETATM  369  HN2 NH2 A  25      -4.234   1.321   6.636  1.00  0.00           H  
TER     370      NH2 A  25                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   VAL A   1       9.905   1.371   1.580  1.00  0.00           N  
ATOM      2  CA  VAL A   1       8.765   1.444   0.612  1.00  0.00           C  
ATOM      3  C   VAL A   1       7.468   1.754   1.368  1.00  0.00           C  
ATOM      4  O   VAL A   1       7.469   1.904   2.575  1.00  0.00           O  
ATOM      5  CB  VAL A   1       8.666   0.058  -0.059  1.00  0.00           C  
ATOM      6  CG1 VAL A   1       9.860  -0.163  -0.999  1.00  0.00           C  
ATOM      7  CG2 VAL A   1       8.640  -1.055   1.005  1.00  0.00           C  
ATOM      8  H1  VAL A   1       9.535   1.184   2.535  1.00  0.00           H  
ATOM      9  H2  VAL A   1      10.413   2.278   1.581  1.00  0.00           H  
ATOM     10  H3  VAL A   1      10.557   0.611   1.308  1.00  0.00           H  
ATOM     11  HA  VAL A   1       8.954   2.201  -0.134  1.00  0.00           H  
ATOM     12  HB  VAL A   1       7.756   0.015  -0.639  1.00  0.00           H  
ATOM     13 HG11 VAL A   1       9.547  -0.754  -1.842  1.00  0.00           H  
ATOM     14 HG12 VAL A   1      10.648  -0.677  -0.473  1.00  0.00           H  
ATOM     15 HG13 VAL A   1      10.225   0.792  -1.348  1.00  0.00           H  
ATOM     16 HG21 VAL A   1       7.633  -1.428   1.116  1.00  0.00           H  
ATOM     17 HG22 VAL A   1       8.981  -0.667   1.950  1.00  0.00           H  
ATOM     18 HG23 VAL A   1       9.287  -1.865   0.700  1.00  0.00           H  
HETATM   19  N   DAL A   2       6.362   1.838   0.677  1.00  0.00           N  
HETATM   20  CA  DAL A   2       5.072   2.121   1.375  1.00  0.00           C  
HETATM   21  CB  DAL A   2       4.484   0.751   1.706  1.00  0.00           C  
HETATM   22  C   DAL A   2       4.117   2.926   0.477  1.00  0.00           C  
HETATM   23  O   DAL A   2       2.908   2.787   0.556  1.00  0.00           O  
HETATM   24  H   DAL A   2       6.381   1.714  -0.292  1.00  0.00           H  
HETATM   25  HA  DAL A   2       5.260   2.656   2.286  1.00  0.00           H  
HETATM   26  HB1 DAL A   2       3.660   0.537   1.044  1.00  0.00           H  
HETATM   27  HB2 DAL A   2       4.132   0.751   2.722  1.00  0.00           H  
HETATM   28  HB3 DAL A   2       5.245  -0.008   1.591  1.00  0.00           H  
ATOM     29  N   GLU A   3       4.657   3.783  -0.347  1.00  0.00           N  
ATOM     30  CA  GLU A   3       3.820   4.650  -1.244  1.00  0.00           C  
ATOM     31  C   GLU A   3       2.747   3.886  -2.044  1.00  0.00           C  
ATOM     32  O   GLU A   3       1.676   4.404  -2.283  1.00  0.00           O  
ATOM     33  CB  GLU A   3       4.825   5.283  -2.213  1.00  0.00           C  
ATOM     34  CG  GLU A   3       5.626   4.189  -2.934  1.00  0.00           C  
ATOM     35  CD  GLU A   3       6.151   4.722  -4.265  1.00  0.00           C  
ATOM     36  OE1 GLU A   3       6.648   5.831  -4.282  1.00  0.00           O  
ATOM     37  OE2 GLU A   3       6.047   4.011  -5.245  1.00  0.00           O  
ATOM     38  H   GLU A   3       5.635   3.881  -0.364  1.00  0.00           H  
ATOM     39  HA  GLU A   3       3.356   5.429  -0.669  1.00  0.00           H  
ATOM     40  HB2 GLU A   3       4.293   5.874  -2.941  1.00  0.00           H  
ATOM     41  HB3 GLU A   3       5.501   5.916  -1.662  1.00  0.00           H  
ATOM     42  HG2 GLU A   3       6.453   3.879  -2.317  1.00  0.00           H  
ATOM     43  HG3 GLU A   3       4.988   3.346  -3.124  1.00  0.00           H  
ATOM     44  N   ARG A   4       3.034   2.689  -2.490  1.00  0.00           N  
ATOM     45  CA  ARG A   4       2.041   1.929  -3.333  1.00  0.00           C  
ATOM     46  C   ARG A   4       0.611   2.020  -2.778  1.00  0.00           C  
ATOM     47  O   ARG A   4      -0.316   2.321  -3.504  1.00  0.00           O  
ATOM     48  CB  ARG A   4       2.510   0.466  -3.338  1.00  0.00           C  
ATOM     49  CG  ARG A   4       3.969   0.331  -3.825  1.00  0.00           C  
ATOM     50  CD  ARG A   4       4.313   1.412  -4.862  1.00  0.00           C  
ATOM     51  NE  ARG A   4       3.942   0.830  -6.187  1.00  0.00           N  
ATOM     52  CZ  ARG A   4       4.481   1.296  -7.295  1.00  0.00           C  
ATOM     53  NH1 ARG A   4       5.353   2.277  -7.252  1.00  0.00           N  
ATOM     54  NH2 ARG A   4       4.135   0.788  -8.452  1.00  0.00           N  
ATOM     55  H   ARG A   4       3.917   2.308  -2.308  1.00  0.00           H  
ATOM     56  HA  ARG A   4       2.058   2.308  -4.342  1.00  0.00           H  
ATOM     57  HB2 ARG A   4       2.431   0.075  -2.345  1.00  0.00           H  
ATOM     58  HB3 ARG A   4       1.867  -0.107  -3.992  1.00  0.00           H  
ATOM     59  HG2 ARG A   4       4.638   0.425  -2.980  1.00  0.00           H  
ATOM     60  HG3 ARG A   4       4.100  -0.645  -4.272  1.00  0.00           H  
ATOM     61  HD2 ARG A   4       3.744   2.308  -4.673  1.00  0.00           H  
ATOM     62  HD3 ARG A   4       5.370   1.629  -4.838  1.00  0.00           H  
ATOM     63  HE  ARG A   4       3.288   0.095  -6.231  1.00  0.00           H  
ATOM     64 HH11 ARG A   4       5.617   2.695  -6.376  1.00  0.00           H  
ATOM     65 HH12 ARG A   4       5.770   2.611  -8.100  1.00  0.00           H  
ATOM     66 HH21 ARG A   4       3.461   0.048  -8.498  1.00  0.00           H  
ATOM     67 HH22 ARG A   4       4.550   1.132  -9.299  1.00  0.00           H  
ATOM     68  N   CYS A   5       0.412   1.748  -1.516  1.00  0.00           N  
ATOM     69  CA  CYS A   5      -0.975   1.800  -0.953  1.00  0.00           C  
ATOM     70  C   CYS A   5      -1.598   3.191  -1.104  1.00  0.00           C  
ATOM     71  O   CYS A   5      -2.543   3.369  -1.842  1.00  0.00           O  
ATOM     72  CB  CYS A   5      -0.835   1.433   0.518  1.00  0.00           C  
ATOM     73  SG  CYS A   5      -2.431   0.860   1.133  1.00  0.00           S  
ATOM     74  H   CYS A   5       1.169   1.488  -0.941  1.00  0.00           H  
ATOM     75  HA  CYS A   5      -1.597   1.071  -1.442  1.00  0.00           H  
ATOM     76  HB2 CYS A   5      -0.106   0.644   0.622  1.00  0.00           H  
ATOM     77  HB3 CYS A   5      -0.518   2.298   1.081  1.00  0.00           H  
ATOM     78  N   CYS A   6      -1.095   4.170  -0.404  1.00  0.00           N  
ATOM     79  CA  CYS A   6      -1.682   5.544  -0.505  1.00  0.00           C  
ATOM     80  C   CYS A   6      -1.616   6.068  -1.954  1.00  0.00           C  
ATOM     81  O   CYS A   6      -2.426   6.881  -2.352  1.00  0.00           O  
ATOM     82  CB  CYS A   6      -0.828   6.406   0.434  1.00  0.00           C  
ATOM     83  SG  CYS A   6      -1.483   6.354   2.137  1.00  0.00           S  
ATOM     84  H   CYS A   6      -0.339   4.006   0.194  1.00  0.00           H  
ATOM     85  HA  CYS A   6      -2.706   5.535  -0.165  1.00  0.00           H  
ATOM     86  HB2 CYS A   6       0.188   6.041   0.431  1.00  0.00           H  
ATOM     87  HB3 CYS A   6      -0.835   7.426   0.080  1.00  0.00           H  
ATOM     88  N   LYS A   7      -0.665   5.618  -2.745  1.00  0.00           N  
ATOM     89  CA  LYS A   7      -0.569   6.112  -4.159  1.00  0.00           C  
ATOM     90  C   LYS A   7      -1.574   5.412  -5.067  1.00  0.00           C  
ATOM     91  O   LYS A   7      -2.206   6.035  -5.898  1.00  0.00           O  
ATOM     92  CB  LYS A   7       0.848   5.775  -4.639  1.00  0.00           C  
ATOM     93  CG  LYS A   7       1.867   6.771  -4.074  1.00  0.00           C  
ATOM     94  CD  LYS A   7       2.484   7.573  -5.220  1.00  0.00           C  
ATOM     95  CE  LYS A   7       3.743   6.859  -5.727  1.00  0.00           C  
ATOM     96  NZ  LYS A   7       4.893   7.587  -5.111  1.00  0.00           N  
ATOM     97  H   LYS A   7      -0.017   4.960  -2.411  1.00  0.00           H  
ATOM     98  HA  LYS A   7      -0.727   7.170  -4.191  1.00  0.00           H  
ATOM     99  HB2 LYS A   7       1.103   4.780  -4.315  1.00  0.00           H  
ATOM    100  HB3 LYS A   7       0.874   5.816  -5.718  1.00  0.00           H  
ATOM    101  HG2 LYS A   7       1.377   7.441  -3.384  1.00  0.00           H  
ATOM    102  HG3 LYS A   7       2.643   6.224  -3.562  1.00  0.00           H  
ATOM    103  HD2 LYS A   7       1.769   7.656  -6.023  1.00  0.00           H  
ATOM    104  HD3 LYS A   7       2.748   8.560  -4.866  1.00  0.00           H  
ATOM    105  HE2 LYS A   7       3.737   5.819  -5.419  1.00  0.00           H  
ATOM    106  HE3 LYS A   7       3.798   6.928  -6.804  1.00  0.00           H  
ATOM    107  HZ1 LYS A   7       4.631   7.949  -4.176  1.00  0.00           H  
ATOM    108  HZ2 LYS A   7       5.165   8.378  -5.722  1.00  0.00           H  
ATOM    109  HZ3 LYS A   7       5.708   6.934  -5.008  1.00  0.00           H  
ATOM    110  N   ASN A   8      -1.696   4.122  -4.950  1.00  0.00           N  
ATOM    111  CA  ASN A   8      -2.626   3.378  -5.845  1.00  0.00           C  
ATOM    112  C   ASN A   8      -3.984   3.127  -5.194  1.00  0.00           C  
ATOM    113  O   ASN A   8      -4.871   2.584  -5.825  1.00  0.00           O  
ATOM    114  CB  ASN A   8      -1.905   2.063  -6.126  1.00  0.00           C  
ATOM    115  CG  ASN A   8      -1.212   2.155  -7.480  1.00  0.00           C  
ATOM    116  OD1 ASN A   8      -1.857   2.316  -8.503  1.00  0.00           O  
ATOM    117  ND2 ASN A   8       0.084   2.069  -7.534  1.00  0.00           N  
ATOM    118  H   ASN A   8      -1.152   3.632  -4.292  1.00  0.00           H  
ATOM    119  HA  ASN A   8      -2.761   3.916  -6.766  1.00  0.00           H  
ATOM    120  HB2 ASN A   8      -1.170   1.885  -5.355  1.00  0.00           H  
ATOM    121  HB3 ASN A   8      -2.612   1.256  -6.137  1.00  0.00           H  
ATOM    122 HD21 ASN A   8       0.598   1.943  -6.710  1.00  0.00           H  
ATOM    123 HD22 ASN A   8       0.544   2.142  -8.394  1.00  0.00           H  
ATOM    124  N   GLY A   9      -4.165   3.517  -3.961  1.00  0.00           N  
ATOM    125  CA  GLY A   9      -5.481   3.303  -3.286  1.00  0.00           C  
ATOM    126  C   GLY A   9      -5.965   1.865  -3.502  1.00  0.00           C  
ATOM    127  O   GLY A   9      -5.400   0.919  -2.982  1.00  0.00           O  
ATOM    128  H   GLY A   9      -3.436   3.967  -3.479  1.00  0.00           H  
ATOM    129  HA2 GLY A   9      -5.376   3.491  -2.226  1.00  0.00           H  
ATOM    130  HA3 GLY A   9      -6.204   3.981  -3.702  1.00  0.00           H  
ATOM    131  N   LYS A  10      -7.002   1.705  -4.281  1.00  0.00           N  
ATOM    132  CA  LYS A  10      -7.550   0.338  -4.562  1.00  0.00           C  
ATOM    133  C   LYS A  10      -6.470  -0.575  -5.138  1.00  0.00           C  
ATOM    134  O   LYS A  10      -6.495  -1.778  -4.954  1.00  0.00           O  
ATOM    135  CB  LYS A  10      -8.659   0.559  -5.594  1.00  0.00           C  
ATOM    136  CG  LYS A  10     -10.020   0.628  -4.889  1.00  0.00           C  
ATOM    137  CD  LYS A  10      -9.997   1.708  -3.807  1.00  0.00           C  
ATOM    138  CE  LYS A  10     -11.428   1.997  -3.339  1.00  0.00           C  
ATOM    139  NZ  LYS A  10     -11.996   2.929  -4.359  1.00  0.00           N  
ATOM    140  H   LYS A  10      -7.420   2.491  -4.689  1.00  0.00           H  
ATOM    141  HA  LYS A  10      -7.953  -0.089  -3.670  1.00  0.00           H  
ATOM    142  HB2 LYS A  10      -8.477   1.483  -6.124  1.00  0.00           H  
ATOM    143  HB3 LYS A  10      -8.661  -0.260  -6.298  1.00  0.00           H  
ATOM    144  HG2 LYS A  10     -10.787   0.861  -5.609  1.00  0.00           H  
ATOM    145  HG3 LYS A  10     -10.233  -0.329  -4.433  1.00  0.00           H  
ATOM    146  HD2 LYS A  10      -9.407   1.362  -2.968  1.00  0.00           H  
ATOM    147  HD3 LYS A  10      -9.557   2.608  -4.207  1.00  0.00           H  
ATOM    148  HE2 LYS A  10     -12.000   1.081  -3.300  1.00  0.00           H  
ATOM    149  HE3 LYS A  10     -11.410   2.472  -2.373  1.00  0.00           H  
ATOM    150  HZ1 LYS A  10     -11.427   3.795  -4.396  1.00  0.00           H  
ATOM    151  HZ2 LYS A  10     -12.965   3.179  -4.095  1.00  0.00           H  
ATOM    152  HZ3 LYS A  10     -11.996   2.472  -5.294  1.00  0.00           H  
ATOM    153  N   ARG A  11      -5.524  -0.012  -5.823  1.00  0.00           N  
ATOM    154  CA  ARG A  11      -4.426  -0.843  -6.412  1.00  0.00           C  
ATOM    155  C   ARG A  11      -3.302  -1.023  -5.391  1.00  0.00           C  
ATOM    156  O   ARG A  11      -2.489  -1.920  -5.494  1.00  0.00           O  
ATOM    157  CB  ARG A  11      -3.918  -0.068  -7.640  1.00  0.00           C  
ATOM    158  CG  ARG A  11      -5.084   0.239  -8.582  1.00  0.00           C  
ATOM    159  CD  ARG A  11      -4.802   1.540  -9.344  1.00  0.00           C  
ATOM    160  NE  ARG A  11      -4.618   1.118 -10.769  1.00  0.00           N  
ATOM    161  CZ  ARG A  11      -3.639   1.608 -11.514  1.00  0.00           C  
ATOM    162  NH1 ARG A  11      -2.743   2.425 -11.005  1.00  0.00           N  
ATOM    163  NH2 ARG A  11      -3.539   1.238 -12.768  1.00  0.00           N  
ATOM    164  H   ARG A  11      -5.535   0.968  -5.940  1.00  0.00           H  
ATOM    165  HA  ARG A  11      -4.805  -1.800  -6.713  1.00  0.00           H  
ATOM    166  HB2 ARG A  11      -3.466   0.859  -7.320  1.00  0.00           H  
ATOM    167  HB3 ARG A  11      -3.182  -0.665  -8.159  1.00  0.00           H  
ATOM    168  HG2 ARG A  11      -5.202  -0.573  -9.283  1.00  0.00           H  
ATOM    169  HG3 ARG A  11      -5.990   0.352  -8.007  1.00  0.00           H  
ATOM    170  HD2 ARG A  11      -5.644   2.216  -9.252  1.00  0.00           H  
ATOM    171  HD3 ARG A  11      -3.908   2.005  -8.973  1.00  0.00           H  
ATOM    172  HE  ARG A  11      -5.248   0.477 -11.158  1.00  0.00           H  
ATOM    173 HH11 ARG A  11      -2.782   2.684 -10.039  1.00  0.00           H  
ATOM    174 HH12 ARG A  11      -2.018   2.804 -11.585  1.00  0.00           H  
ATOM    175 HH21 ARG A  11      -4.196   0.590 -13.156  1.00  0.00           H  
ATOM    176 HH22 ARG A  11      -2.809   1.607 -13.348  1.00  0.00           H  
ATOM    177  N   GLY A  12      -3.254  -0.167  -4.415  1.00  0.00           N  
ATOM    178  CA  GLY A  12      -2.190  -0.259  -3.381  1.00  0.00           C  
ATOM    179  C   GLY A  12      -2.709  -1.005  -2.145  1.00  0.00           C  
ATOM    180  O   GLY A  12      -1.941  -1.587  -1.409  1.00  0.00           O  
ATOM    181  H   GLY A  12      -3.919   0.545  -4.365  1.00  0.00           H  
ATOM    182  HA2 GLY A  12      -1.346  -0.793  -3.794  1.00  0.00           H  
ATOM    183  HA3 GLY A  12      -1.882   0.735  -3.096  1.00  0.00           H  
ATOM    184  N   CYS A  13      -3.996  -0.985  -1.899  1.00  0.00           N  
ATOM    185  CA  CYS A  13      -4.547  -1.697  -0.703  1.00  0.00           C  
ATOM    186  C   CYS A  13      -4.302  -3.212  -0.828  1.00  0.00           C  
ATOM    187  O   CYS A  13      -4.744  -3.848  -1.767  1.00  0.00           O  
ATOM    188  CB  CYS A  13      -6.050  -1.381  -0.708  1.00  0.00           C  
ATOM    189  SG  CYS A  13      -6.677  -1.369   0.985  1.00  0.00           S  
ATOM    190  H   CYS A  13      -4.601  -0.498  -2.498  1.00  0.00           H  
ATOM    191  HA  CYS A  13      -4.097  -1.316   0.197  1.00  0.00           H  
ATOM    192  HB2 CYS A  13      -6.209  -0.408  -1.144  1.00  0.00           H  
ATOM    193  HB3 CYS A  13      -6.579  -2.125  -1.284  1.00  0.00           H  
ATOM    194  N   GLY A  14      -3.602  -3.789   0.119  1.00  0.00           N  
ATOM    195  CA  GLY A  14      -3.318  -5.256   0.073  1.00  0.00           C  
ATOM    196  C   GLY A  14      -2.417  -5.629   1.257  1.00  0.00           C  
ATOM    197  O   GLY A  14      -2.027  -4.776   2.043  1.00  0.00           O  
ATOM    198  H   GLY A  14      -3.262  -3.256   0.867  1.00  0.00           H  
ATOM    199  HA2 GLY A  14      -4.247  -5.802   0.142  1.00  0.00           H  
ATOM    200  HA3 GLY A  14      -2.822  -5.502  -0.854  1.00  0.00           H  
ATOM    201  N   ARG A  15      -2.070  -6.888   1.388  1.00  0.00           N  
ATOM    202  CA  ARG A  15      -1.185  -7.320   2.523  1.00  0.00           C  
ATOM    203  C   ARG A  15       0.084  -6.462   2.560  1.00  0.00           C  
ATOM    204  O   ARG A  15       0.442  -5.918   3.591  1.00  0.00           O  
ATOM    205  CB  ARG A  15      -0.847  -8.794   2.238  1.00  0.00           C  
ATOM    206  CG  ARG A  15       0.477  -9.186   2.923  1.00  0.00           C  
ATOM    207  CD  ARG A  15       0.203 -10.166   4.070  1.00  0.00           C  
ATOM    208  NE  ARG A  15       1.516 -10.326   4.772  1.00  0.00           N  
ATOM    209  CZ  ARG A  15       1.886  -9.491   5.722  1.00  0.00           C  
ATOM    210  NH1 ARG A  15       1.127  -8.473   6.047  1.00  0.00           N  
ATOM    211  NH2 ARG A  15       3.027  -9.672   6.335  1.00  0.00           N  
ATOM    212  H   ARG A  15      -2.388  -7.550   0.737  1.00  0.00           H  
ATOM    213  HA  ARG A  15      -1.718  -7.241   3.459  1.00  0.00           H  
ATOM    214  HB2 ARG A  15      -1.645  -9.419   2.615  1.00  0.00           H  
ATOM    215  HB3 ARG A  15      -0.751  -8.939   1.172  1.00  0.00           H  
ATOM    216  HG2 ARG A  15       1.127  -9.656   2.197  1.00  0.00           H  
ATOM    217  HG3 ARG A  15       0.959  -8.301   3.313  1.00  0.00           H  
ATOM    218  HD2 ARG A  15      -0.539  -9.765   4.742  1.00  0.00           H  
ATOM    219  HD3 ARG A  15      -0.121 -11.120   3.676  1.00  0.00           H  
ATOM    220  HE  ARG A  15       2.108 -11.073   4.525  1.00  0.00           H  
ATOM    221 HH11 ARG A  15       0.259  -8.315   5.577  1.00  0.00           H  
ATOM    222 HH12 ARG A  15       1.414  -7.846   6.773  1.00  0.00           H  
ATOM    223 HH21 ARG A  15       3.621 -10.438   6.086  1.00  0.00           H  
ATOM    224 HH22 ARG A  15       3.311  -9.045   7.065  1.00  0.00           H  
ATOM    225  N   TRP A  16       0.764  -6.340   1.446  1.00  0.00           N  
ATOM    226  CA  TRP A  16       2.010  -5.509   1.399  1.00  0.00           C  
ATOM    227  C   TRP A  16       1.726  -4.135   1.999  1.00  0.00           C  
ATOM    228  O   TRP A  16       2.419  -3.674   2.885  1.00  0.00           O  
ATOM    229  CB  TRP A  16       2.355  -5.383  -0.087  1.00  0.00           C  
ATOM    230  CG  TRP A  16       3.678  -4.713  -0.217  1.00  0.00           C  
ATOM    231  CD1 TRP A  16       4.869  -5.344  -0.168  1.00  0.00           C  
ATOM    232  CD2 TRP A  16       3.968  -3.299  -0.399  1.00  0.00           C  
ATOM    233  NE1 TRP A  16       5.871  -4.408  -0.304  1.00  0.00           N  
ATOM    234  CE2 TRP A  16       5.369  -3.134  -0.452  1.00  0.00           C  
ATOM    235  CE3 TRP A  16       3.164  -2.157  -0.521  1.00  0.00           C  
ATOM    236  CZ2 TRP A  16       5.951  -1.879  -0.620  1.00  0.00           C  
ATOM    237  CZ3 TRP A  16       3.749  -0.893  -0.689  1.00  0.00           C  
ATOM    238  CH2 TRP A  16       5.141  -0.758  -0.741  1.00  0.00           C  
ATOM    239  H   TRP A  16       0.448  -6.789   0.635  1.00  0.00           H  
ATOM    240  HA  TRP A  16       2.819  -5.994   1.925  1.00  0.00           H  
ATOM    241  HB2 TRP A  16       2.400  -6.366  -0.534  1.00  0.00           H  
ATOM    242  HB3 TRP A  16       1.602  -4.790  -0.583  1.00  0.00           H  
ATOM    243  HD1 TRP A  16       5.018  -6.408  -0.040  1.00  0.00           H  
ATOM    244  HE1 TRP A  16       6.827  -4.609  -0.297  1.00  0.00           H  
ATOM    245  HE3 TRP A  16       2.089  -2.252  -0.485  1.00  0.00           H  
ATOM    246  HZ2 TRP A  16       7.023  -1.777  -0.657  1.00  0.00           H  
ATOM    247  HZ3 TRP A  16       3.126  -0.020  -0.781  1.00  0.00           H  
ATOM    248  HH2 TRP A  16       5.585   0.217  -0.867  1.00  0.00           H  
ATOM    249  N   CYS A  17       0.693  -3.490   1.534  1.00  0.00           N  
ATOM    250  CA  CYS A  17       0.337  -2.156   2.083  1.00  0.00           C  
ATOM    251  C   CYS A  17      -0.002  -2.296   3.564  1.00  0.00           C  
ATOM    252  O   CYS A  17       0.491  -1.565   4.396  1.00  0.00           O  
ATOM    253  CB  CYS A  17      -0.884  -1.716   1.284  1.00  0.00           C  
ATOM    254  SG  CYS A  17      -1.976  -0.709   2.315  1.00  0.00           S  
ATOM    255  H   CYS A  17       0.141  -3.895   0.835  1.00  0.00           H  
ATOM    256  HA  CYS A  17       1.147  -1.461   1.942  1.00  0.00           H  
ATOM    257  HB2 CYS A  17      -0.563  -1.141   0.435  1.00  0.00           H  
ATOM    258  HB3 CYS A  17      -1.420  -2.581   0.941  1.00  0.00           H  
ATOM    259  N   ARG A  18      -0.841  -3.233   3.892  1.00  0.00           N  
ATOM    260  CA  ARG A  18      -1.224  -3.440   5.325  1.00  0.00           C  
ATOM    261  C   ARG A  18       0.021  -3.504   6.229  1.00  0.00           C  
ATOM    262  O   ARG A  18       0.014  -3.003   7.339  1.00  0.00           O  
ATOM    263  CB  ARG A  18      -1.969  -4.776   5.352  1.00  0.00           C  
ATOM    264  CG  ARG A  18      -3.361  -4.577   5.952  1.00  0.00           C  
ATOM    265  CD  ARG A  18      -4.394  -5.331   5.108  1.00  0.00           C  
ATOM    266  NE  ARG A  18      -4.684  -6.580   5.879  1.00  0.00           N  
ATOM    267  CZ  ARG A  18      -5.762  -7.291   5.622  1.00  0.00           C  
ATOM    268  NH1 ARG A  18      -6.559  -6.953   4.644  1.00  0.00           N  
ATOM    269  NH2 ARG A  18      -6.029  -8.356   6.331  1.00  0.00           N  
ATOM    270  H   ARG A  18      -1.223  -3.807   3.192  1.00  0.00           H  
ATOM    271  HA  ARG A  18      -1.879  -2.650   5.652  1.00  0.00           H  
ATOM    272  HB2 ARG A  18      -2.060  -5.162   4.348  1.00  0.00           H  
ATOM    273  HB3 ARG A  18      -1.419  -5.482   5.956  1.00  0.00           H  
ATOM    274  HG2 ARG A  18      -3.371  -4.953   6.965  1.00  0.00           H  
ATOM    275  HG3 ARG A  18      -3.605  -3.524   5.960  1.00  0.00           H  
ATOM    276  HD2 ARG A  18      -5.292  -4.739   4.996  1.00  0.00           H  
ATOM    277  HD3 ARG A  18      -3.983  -5.583   4.142  1.00  0.00           H  
ATOM    278  HE  ARG A  18      -4.070  -6.860   6.596  1.00  0.00           H  
ATOM    279 HH11 ARG A  18      -6.358  -6.156   4.080  1.00  0.00           H  
ATOM    280 HH12 ARG A  18      -7.379  -7.493   4.459  1.00  0.00           H  
ATOM    281 HH21 ARG A  18      -5.415  -8.635   7.073  1.00  0.00           H  
ATOM    282 HH22 ARG A  18      -6.849  -8.897   6.139  1.00  0.00           H  
ATOM    283  N   ASP A  19       1.082  -4.125   5.776  1.00  0.00           N  
ATOM    284  CA  ASP A  19       2.311  -4.225   6.630  1.00  0.00           C  
ATOM    285  C   ASP A  19       3.294  -3.079   6.339  1.00  0.00           C  
ATOM    286  O   ASP A  19       3.901  -2.534   7.241  1.00  0.00           O  
ATOM    287  CB  ASP A  19       2.951  -5.559   6.244  1.00  0.00           C  
ATOM    288  CG  ASP A  19       3.564  -6.221   7.475  1.00  0.00           C  
ATOM    289  OD1 ASP A  19       4.428  -5.622   8.088  1.00  0.00           O  
ATOM    290  OD2 ASP A  19       3.166  -7.330   7.778  1.00  0.00           O  
ATOM    291  H   ASP A  19       1.069  -4.532   4.884  1.00  0.00           H  
ATOM    292  HA  ASP A  19       2.045  -4.236   7.675  1.00  0.00           H  
ATOM    293  HB2 ASP A  19       2.201  -6.211   5.822  1.00  0.00           H  
ATOM    294  HB3 ASP A  19       3.726  -5.382   5.511  1.00  0.00           H  
ATOM    295  N   HIS A  20       3.480  -2.736   5.090  1.00  0.00           N  
ATOM    296  CA  HIS A  20       4.457  -1.648   4.742  1.00  0.00           C  
ATOM    297  C   HIS A  20       3.783  -0.270   4.715  1.00  0.00           C  
ATOM    298  O   HIS A  20       4.310   0.701   5.232  1.00  0.00           O  
ATOM    299  CB  HIS A  20       4.967  -2.001   3.338  1.00  0.00           C  
ATOM    300  CG  HIS A  20       5.967  -3.125   3.423  1.00  0.00           C  
ATOM    301  ND1 HIS A  20       7.330  -2.910   3.579  1.00  0.00           N  
ATOM    302  CD2 HIS A  20       5.808  -4.488   3.371  1.00  0.00           C  
ATOM    303  CE1 HIS A  20       7.927  -4.118   3.610  1.00  0.00           C  
ATOM    304  NE2 HIS A  20       7.041  -5.111   3.490  1.00  0.00           N  
ATOM    305  H   HIS A  20       2.998  -3.208   4.373  1.00  0.00           H  
ATOM    306  HA  HIS A  20       5.281  -1.648   5.440  1.00  0.00           H  
ATOM    307  HB2 HIS A  20       4.135  -2.313   2.722  1.00  0.00           H  
ATOM    308  HB3 HIS A  20       5.435  -1.134   2.892  1.00  0.00           H  
ATOM    309  HD1 HIS A  20       7.780  -2.039   3.670  1.00  0.00           H  
ATOM    310  HD2 HIS A  20       4.865  -4.997   3.270  1.00  0.00           H  
ATOM    311  HE1 HIS A  20       8.995  -4.267   3.731  1.00  0.00           H  
ATOM    312  N   SER A  21       2.645  -0.173   4.083  1.00  0.00           N  
ATOM    313  CA  SER A  21       1.935   1.139   3.972  1.00  0.00           C  
ATOM    314  C   SER A  21       1.196   1.488   5.266  1.00  0.00           C  
ATOM    315  O   SER A  21       0.925   0.642   6.095  1.00  0.00           O  
ATOM    316  CB  SER A  21       0.927   0.931   2.842  1.00  0.00           C  
ATOM    317  OG  SER A  21       1.618   0.776   1.605  1.00  0.00           O  
ATOM    318  H   SER A  21       2.260  -0.967   3.659  1.00  0.00           H  
ATOM    319  HA  SER A  21       2.625   1.923   3.708  1.00  0.00           H  
ATOM    320  HB2 SER A  21       0.348   0.046   3.036  1.00  0.00           H  
ATOM    321  HB3 SER A  21       0.259   1.780   2.791  1.00  0.00           H  
ATOM    322  HG  SER A  21       2.059   1.613   1.396  1.00  0.00           H  
ATOM    323  N   ARG A  22       0.850   2.737   5.424  1.00  0.00           N  
ATOM    324  CA  ARG A  22       0.102   3.168   6.640  1.00  0.00           C  
ATOM    325  C   ARG A  22      -1.403   3.168   6.343  1.00  0.00           C  
ATOM    326  O   ARG A  22      -2.192   2.690   7.135  1.00  0.00           O  
ATOM    327  CB  ARG A  22       0.595   4.587   6.951  1.00  0.00           C  
ATOM    328  CG  ARG A  22       1.740   4.513   7.961  1.00  0.00           C  
ATOM    329  CD  ARG A  22       1.211   4.828   9.367  1.00  0.00           C  
ATOM    330  NE  ARG A  22       0.026   3.930   9.567  1.00  0.00           N  
ATOM    331  CZ  ARG A  22       0.160   2.717  10.068  1.00  0.00           C  
ATOM    332  NH1 ARG A  22       1.339   2.262  10.408  1.00  0.00           N  
ATOM    333  NH2 ARG A  22      -0.904   1.963  10.223  1.00  0.00           N  
ATOM    334  H   ARG A  22       1.066   3.392   4.727  1.00  0.00           H  
ATOM    335  HA  ARG A  22       0.322   2.509   7.464  1.00  0.00           H  
ATOM    336  HB2 ARG A  22       0.946   5.061   6.045  1.00  0.00           H  
ATOM    337  HB3 ARG A  22      -0.214   5.166   7.368  1.00  0.00           H  
ATOM    338  HG2 ARG A  22       2.170   3.522   7.948  1.00  0.00           H  
ATOM    339  HG3 ARG A  22       2.499   5.236   7.696  1.00  0.00           H  
ATOM    340  HD2 ARG A  22       1.972   4.631  10.108  1.00  0.00           H  
ATOM    341  HD3 ARG A  22       0.899   5.860   9.422  1.00  0.00           H  
ATOM    342  HE  ARG A  22      -0.871   4.258   9.324  1.00  0.00           H  
ATOM    343 HH11 ARG A  22       2.149   2.832  10.295  1.00  0.00           H  
ATOM    344 HH12 ARG A  22       1.435   1.337  10.777  1.00  0.00           H  
ATOM    345 HH21 ARG A  22      -1.809   2.312   9.965  1.00  0.00           H  
ATOM    346 HH22 ARG A  22      -0.820   1.038  10.601  1.00  0.00           H  
ATOM    347  N   CYS A  23      -1.804   3.687   5.205  1.00  0.00           N  
ATOM    348  CA  CYS A  23      -3.267   3.687   4.866  1.00  0.00           C  
ATOM    349  C   CYS A  23      -3.701   2.260   4.510  1.00  0.00           C  
ATOM    350  O   CYS A  23      -2.879   1.415   4.211  1.00  0.00           O  
ATOM    351  CB  CYS A  23      -3.469   4.640   3.661  1.00  0.00           C  
ATOM    352  SG  CYS A  23      -2.128   4.457   2.442  1.00  0.00           S  
ATOM    353  H   CYS A  23      -1.152   4.054   4.579  1.00  0.00           H  
ATOM    354  HA  CYS A  23      -3.834   4.045   5.713  1.00  0.00           H  
ATOM    355  HB2 CYS A  23      -4.412   4.415   3.185  1.00  0.00           H  
ATOM    356  HB3 CYS A  23      -3.498   5.659   4.019  1.00  0.00           H  
ATOM    357  N   CYS A  24      -4.981   1.978   4.550  1.00  0.00           N  
ATOM    358  CA  CYS A  24      -5.483   0.597   4.226  1.00  0.00           C  
ATOM    359  C   CYS A  24      -4.970  -0.419   5.258  1.00  0.00           C  
ATOM    360  O   CYS A  24      -4.955  -1.608   5.007  1.00  0.00           O  
ATOM    361  CB  CYS A  24      -4.948   0.266   2.829  1.00  0.00           C  
ATOM    362  SG  CYS A  24      -6.276   0.501   1.624  1.00  0.00           S  
ATOM    363  H   CYS A  24      -5.621   2.677   4.804  1.00  0.00           H  
ATOM    364  HA  CYS A  24      -6.561   0.591   4.201  1.00  0.00           H  
ATOM    365  HB2 CYS A  24      -4.120   0.911   2.590  1.00  0.00           H  
ATOM    366  HB3 CYS A  24      -4.618  -0.761   2.798  1.00  0.00           H  
HETATM  367  N   NH2 A  25      -4.540  -0.004   6.417  1.00  0.00           N  
HETATM  368  HN1 NH2 A  25      -4.203  -0.652   7.073  1.00  0.00           H  
HETATM  369  HN2 NH2 A  25      -4.548   0.951   6.637  1.00  0.00           H  
TER     370      NH2 A  25                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   VAL A   1      10.061   1.739   2.177  1.00  0.00           N  
ATOM      2  CA  VAL A   1       8.984   1.870   1.138  1.00  0.00           C  
ATOM      3  C   VAL A   1       7.635   2.145   1.821  1.00  0.00           C  
ATOM      4  O   VAL A   1       7.563   2.253   3.032  1.00  0.00           O  
ATOM      5  CB  VAL A   1       8.939   0.523   0.384  1.00  0.00           C  
ATOM      6  CG1 VAL A   1      10.269   0.270  -0.331  1.00  0.00           C  
ATOM      7  CG2 VAL A   1       8.671  -0.626   1.365  1.00  0.00           C  
ATOM      8  H1  VAL A   1      10.671   0.929   1.959  1.00  0.00           H  
ATOM      9  H2  VAL A   1       9.626   1.602   3.110  1.00  0.00           H  
ATOM     10  H3  VAL A   1      10.632   2.602   2.191  1.00  0.00           H  
ATOM     11  HA  VAL A   1       9.225   2.668   0.453  1.00  0.00           H  
ATOM     12  HB  VAL A   1       8.147   0.556  -0.350  1.00  0.00           H  
ATOM     13 HG11 VAL A   1      10.109  -0.430  -1.138  1.00  0.00           H  
ATOM     14 HG12 VAL A   1      10.983  -0.144   0.366  1.00  0.00           H  
ATOM     15 HG13 VAL A   1      10.654   1.200  -0.730  1.00  0.00           H  
ATOM     16 HG21 VAL A   1       7.604  -0.784   1.455  1.00  0.00           H  
ATOM     17 HG22 VAL A   1       9.080  -0.380   2.331  1.00  0.00           H  
ATOM     18 HG23 VAL A   1       9.139  -1.529   0.997  1.00  0.00           H  
HETATM   19  N   DAL A   2       6.563   2.249   1.064  1.00  0.00           N  
HETATM   20  CA  DAL A   2       5.230   2.504   1.694  1.00  0.00           C  
HETATM   21  CB  DAL A   2       4.699   1.118   2.058  1.00  0.00           C  
HETATM   22  C   DAL A   2       4.278   3.235   0.726  1.00  0.00           C  
HETATM   23  O   DAL A   2       3.073   3.035   0.747  1.00  0.00           O  
HETATM   24  H   DAL A   2       6.636   2.158   0.091  1.00  0.00           H  
HETATM   25  HA  DAL A   2       5.359   3.084   2.591  1.00  0.00           H  
HETATM   26  HB1 DAL A   2       3.926   0.834   1.366  1.00  0.00           H  
HETATM   27  HB2 DAL A   2       4.299   1.141   3.057  1.00  0.00           H  
HETATM   28  HB3 DAL A   2       5.506   0.400   2.012  1.00  0.00           H  
ATOM     29  N   GLU A   3       4.817   4.113  -0.078  1.00  0.00           N  
ATOM     30  CA  GLU A   3       3.997   4.940  -1.034  1.00  0.00           C  
ATOM     31  C   GLU A   3       3.069   4.127  -1.959  1.00  0.00           C  
ATOM     32  O   GLU A   3       1.976   4.569  -2.277  1.00  0.00           O  
ATOM     33  CB  GLU A   3       5.031   5.695  -1.879  1.00  0.00           C  
ATOM     34  CG  GLU A   3       6.024   4.709  -2.516  1.00  0.00           C  
ATOM     35  CD  GLU A   3       6.918   5.441  -3.508  1.00  0.00           C  
ATOM     36  OE1 GLU A   3       7.890   6.033  -3.076  1.00  0.00           O  
ATOM     37  OE2 GLU A   3       6.627   5.384  -4.689  1.00  0.00           O  
ATOM     38  H   GLU A   3       5.783   4.266  -0.030  1.00  0.00           H  
ATOM     39  HA  GLU A   3       3.415   5.650  -0.482  1.00  0.00           H  
ATOM     40  HB2 GLU A   3       4.518   6.242  -2.657  1.00  0.00           H  
ATOM     41  HB3 GLU A   3       5.567   6.386  -1.249  1.00  0.00           H  
ATOM     42  HG2 GLU A   3       6.631   4.262  -1.744  1.00  0.00           H  
ATOM     43  HG3 GLU A   3       5.476   3.935  -3.033  1.00  0.00           H  
ATOM     44  N   ARG A   4       3.504   2.990  -2.436  1.00  0.00           N  
ATOM     45  CA  ARG A   4       2.658   2.186  -3.397  1.00  0.00           C  
ATOM     46  C   ARG A   4       1.187   2.143  -2.977  1.00  0.00           C  
ATOM     47  O   ARG A   4       0.304   2.369  -3.780  1.00  0.00           O  
ATOM     48  CB  ARG A   4       3.217   0.759  -3.390  1.00  0.00           C  
ATOM     49  CG  ARG A   4       4.631   0.736  -3.948  1.00  0.00           C  
ATOM     50  CD  ARG A   4       4.609   1.132  -5.420  1.00  0.00           C  
ATOM     51  NE  ARG A   4       5.484   2.340  -5.516  1.00  0.00           N  
ATOM     52  CZ  ARG A   4       6.353   2.469  -6.499  1.00  0.00           C  
ATOM     53  NH1 ARG A   4       6.470   1.540  -7.424  1.00  0.00           N  
ATOM     54  NH2 ARG A   4       7.117   3.531  -6.539  1.00  0.00           N  
ATOM     55  H   ARG A   4       4.398   2.681  -2.196  1.00  0.00           H  
ATOM     56  HA  ARG A   4       2.744   2.599  -4.392  1.00  0.00           H  
ATOM     57  HB2 ARG A   4       3.226   0.388  -2.384  1.00  0.00           H  
ATOM     58  HB3 ARG A   4       2.585   0.123  -3.996  1.00  0.00           H  
ATOM     59  HG2 ARG A   4       5.249   1.420  -3.390  1.00  0.00           H  
ATOM     60  HG3 ARG A   4       5.027  -0.260  -3.859  1.00  0.00           H  
ATOM     61  HD2 ARG A   4       5.004   0.328  -6.021  1.00  0.00           H  
ATOM     62  HD3 ARG A   4       3.603   1.374  -5.727  1.00  0.00           H  
ATOM     63  HE  ARG A   4       5.413   3.047  -4.835  1.00  0.00           H  
ATOM     64 HH11 ARG A   4       5.902   0.721  -7.392  1.00  0.00           H  
ATOM     65 HH12 ARG A   4       7.127   1.652  -8.168  1.00  0.00           H  
ATOM     66 HH21 ARG A   4       7.038   4.238  -5.821  1.00  0.00           H  
ATOM     67 HH22 ARG A   4       7.775   3.651  -7.281  1.00  0.00           H  
ATOM     68  N   CYS A   5       0.911   1.815  -1.747  1.00  0.00           N  
ATOM     69  CA  CYS A   5      -0.512   1.709  -1.302  1.00  0.00           C  
ATOM     70  C   CYS A   5      -1.291   3.011  -1.538  1.00  0.00           C  
ATOM     71  O   CYS A   5      -2.213   3.047  -2.332  1.00  0.00           O  
ATOM     72  CB  CYS A   5      -0.439   1.382   0.182  1.00  0.00           C  
ATOM     73  SG  CYS A   5      -2.110   1.174   0.846  1.00  0.00           S  
ATOM     74  H   CYS A   5       1.637   1.608  -1.122  1.00  0.00           H  
ATOM     75  HA  CYS A   5      -0.987   0.898  -1.822  1.00  0.00           H  
ATOM     76  HB2 CYS A   5       0.117   0.467   0.319  1.00  0.00           H  
ATOM     77  HB3 CYS A   5       0.058   2.187   0.701  1.00  0.00           H  
ATOM     78  N   CYS A   6      -0.945   4.072  -0.857  1.00  0.00           N  
ATOM     79  CA  CYS A   6      -1.690   5.361  -1.045  1.00  0.00           C  
ATOM     80  C   CYS A   6      -1.603   5.807  -2.510  1.00  0.00           C  
ATOM     81  O   CYS A   6      -2.530   6.380  -3.047  1.00  0.00           O  
ATOM     82  CB  CYS A   6      -1.022   6.378  -0.112  1.00  0.00           C  
ATOM     83  SG  CYS A   6      -0.677   5.607   1.502  1.00  0.00           S  
ATOM     84  H   CYS A   6      -0.204   4.023  -0.220  1.00  0.00           H  
ATOM     85  HA  CYS A   6      -2.724   5.234  -0.766  1.00  0.00           H  
ATOM     86  HB2 CYS A   6      -0.097   6.720  -0.555  1.00  0.00           H  
ATOM     87  HB3 CYS A   6      -1.682   7.223   0.025  1.00  0.00           H  
ATOM     88  N   LYS A   7      -0.503   5.528  -3.170  1.00  0.00           N  
ATOM     89  CA  LYS A   7      -0.369   5.918  -4.610  1.00  0.00           C  
ATOM     90  C   LYS A   7      -1.316   5.090  -5.489  1.00  0.00           C  
ATOM     91  O   LYS A   7      -1.754   5.531  -6.535  1.00  0.00           O  
ATOM     92  CB  LYS A   7       1.076   5.577  -4.981  1.00  0.00           C  
ATOM     93  CG  LYS A   7       2.004   6.729  -4.608  1.00  0.00           C  
ATOM     94  CD  LYS A   7       2.524   7.386  -5.892  1.00  0.00           C  
ATOM     95  CE  LYS A   7       3.679   6.551  -6.464  1.00  0.00           C  
ATOM     96  NZ  LYS A   7       4.905   7.056  -5.778  1.00  0.00           N  
ATOM     97  H   LYS A   7       0.234   5.053  -2.723  1.00  0.00           H  
ATOM     98  HA  LYS A   7      -0.548   6.971  -4.741  1.00  0.00           H  
ATOM     99  HB2 LYS A   7       1.382   4.685  -4.453  1.00  0.00           H  
ATOM    100  HB3 LYS A   7       1.141   5.398  -6.045  1.00  0.00           H  
ATOM    101  HG2 LYS A   7       1.460   7.455  -4.017  1.00  0.00           H  
ATOM    102  HG3 LYS A   7       2.838   6.344  -4.035  1.00  0.00           H  
ATOM    103  HD2 LYS A   7       1.722   7.435  -6.616  1.00  0.00           H  
ATOM    104  HD3 LYS A   7       2.870   8.384  -5.675  1.00  0.00           H  
ATOM    105  HE2 LYS A   7       3.527   5.500  -6.246  1.00  0.00           H  
ATOM    106  HE3 LYS A   7       3.762   6.703  -7.531  1.00  0.00           H  
ATOM    107  HZ1 LYS A   7       5.551   6.256  -5.579  1.00  0.00           H  
ATOM    108  HZ2 LYS A   7       4.649   7.515  -4.884  1.00  0.00           H  
ATOM    109  HZ3 LYS A   7       5.388   7.739  -6.393  1.00  0.00           H  
ATOM    110  N   ASN A   8      -1.594   3.876  -5.090  1.00  0.00           N  
ATOM    111  CA  ASN A   8      -2.465   2.983  -5.915  1.00  0.00           C  
ATOM    112  C   ASN A   8      -3.946   3.094  -5.559  1.00  0.00           C  
ATOM    113  O   ASN A   8      -4.792   2.535  -6.241  1.00  0.00           O  
ATOM    114  CB  ASN A   8      -1.953   1.585  -5.602  1.00  0.00           C  
ATOM    115  CG  ASN A   8      -1.029   1.133  -6.720  1.00  0.00           C  
ATOM    116  OD1 ASN A   8      -1.467   0.839  -7.818  1.00  0.00           O  
ATOM    117  ND2 ASN A   8       0.243   1.070  -6.487  1.00  0.00           N  
ATOM    118  H   ASN A   8      -1.198   3.534  -4.260  1.00  0.00           H  
ATOM    119  HA  ASN A   8      -2.321   3.190  -6.957  1.00  0.00           H  
ATOM    120  HB2 ASN A   8      -1.411   1.606  -4.669  1.00  0.00           H  
ATOM    121  HB3 ASN A   8      -2.775   0.907  -5.512  1.00  0.00           H  
ATOM    122 HD21 ASN A   8       0.584   1.311  -5.600  1.00  0.00           H  
ATOM    123 HD22 ASN A   8       0.859   0.798  -7.194  1.00  0.00           H  
ATOM    124  N   GLY A   9      -4.273   3.792  -4.514  1.00  0.00           N  
ATOM    125  CA  GLY A   9      -5.706   3.924  -4.122  1.00  0.00           C  
ATOM    126  C   GLY A   9      -6.269   2.547  -3.780  1.00  0.00           C  
ATOM    127  O   GLY A   9      -5.890   1.938  -2.795  1.00  0.00           O  
ATOM    128  H   GLY A   9      -3.578   4.227  -3.984  1.00  0.00           H  
ATOM    129  HA2 GLY A   9      -5.786   4.568  -3.264  1.00  0.00           H  
ATOM    130  HA3 GLY A   9      -6.267   4.343  -4.945  1.00  0.00           H  
ATOM    131  N   LYS A  10      -7.164   2.043  -4.590  1.00  0.00           N  
ATOM    132  CA  LYS A  10      -7.747   0.697  -4.313  1.00  0.00           C  
ATOM    133  C   LYS A  10      -6.698  -0.392  -4.546  1.00  0.00           C  
ATOM    134  O   LYS A  10      -6.780  -1.465  -3.983  1.00  0.00           O  
ATOM    135  CB  LYS A  10      -8.923   0.541  -5.282  1.00  0.00           C  
ATOM    136  CG  LYS A  10     -10.079   1.453  -4.849  1.00  0.00           C  
ATOM    137  CD  LYS A  10     -10.576   1.035  -3.461  1.00  0.00           C  
ATOM    138  CE  LYS A  10     -11.914   1.721  -3.157  1.00  0.00           C  
ATOM    139  NZ  LYS A  10     -11.567   3.135  -2.828  1.00  0.00           N  
ATOM    140  H   LYS A  10      -7.446   2.548  -5.381  1.00  0.00           H  
ATOM    141  HA  LYS A  10      -8.096   0.652  -3.301  1.00  0.00           H  
ATOM    142  HB2 LYS A  10      -8.603   0.811  -6.280  1.00  0.00           H  
ATOM    143  HB3 LYS A  10      -9.254  -0.485  -5.278  1.00  0.00           H  
ATOM    144  HG2 LYS A  10      -9.735   2.476  -4.819  1.00  0.00           H  
ATOM    145  HG3 LYS A  10     -10.889   1.368  -5.559  1.00  0.00           H  
ATOM    146  HD2 LYS A  10     -10.703  -0.039  -3.432  1.00  0.00           H  
ATOM    147  HD3 LYS A  10      -9.850   1.326  -2.717  1.00  0.00           H  
ATOM    148  HE2 LYS A  10     -12.560   1.680  -4.023  1.00  0.00           H  
ATOM    149  HE3 LYS A  10     -12.390   1.251  -2.312  1.00  0.00           H  
ATOM    150  HZ1 LYS A  10     -11.162   3.600  -3.662  1.00  0.00           H  
ATOM    151  HZ2 LYS A  10     -10.875   3.155  -2.053  1.00  0.00           H  
ATOM    152  HZ3 LYS A  10     -12.426   3.639  -2.534  1.00  0.00           H  
ATOM    153  N   ARG A  11      -5.698  -0.117  -5.344  1.00  0.00           N  
ATOM    154  CA  ARG A  11      -4.632  -1.145  -5.572  1.00  0.00           C  
ATOM    155  C   ARG A  11      -3.688  -1.170  -4.367  1.00  0.00           C  
ATOM    156  O   ARG A  11      -2.902  -2.081  -4.197  1.00  0.00           O  
ATOM    157  CB  ARG A  11      -3.875  -0.732  -6.840  1.00  0.00           C  
ATOM    158  CG  ARG A  11      -4.831  -0.713  -8.030  1.00  0.00           C  
ATOM    159  CD  ARG A  11      -4.268   0.189  -9.132  1.00  0.00           C  
ATOM    160  NE  ARG A  11      -4.760   1.559  -8.786  1.00  0.00           N  
ATOM    161  CZ  ARG A  11      -4.994   2.453  -9.723  1.00  0.00           C  
ATOM    162  NH1 ARG A  11      -4.739   2.184 -10.979  1.00  0.00           N  
ATOM    163  NH2 ARG A  11      -5.486   3.619  -9.397  1.00  0.00           N  
ATOM    164  H   ARG A  11      -5.639   0.768  -5.764  1.00  0.00           H  
ATOM    165  HA  ARG A  11      -5.078  -2.115  -5.707  1.00  0.00           H  
ATOM    166  HB2 ARG A  11      -3.432   0.245  -6.710  1.00  0.00           H  
ATOM    167  HB3 ARG A  11      -3.093  -1.447  -7.027  1.00  0.00           H  
ATOM    168  HG2 ARG A  11      -4.944  -1.717  -8.407  1.00  0.00           H  
ATOM    169  HG3 ARG A  11      -5.794  -0.339  -7.715  1.00  0.00           H  
ATOM    170  HD2 ARG A  11      -3.185   0.155  -9.132  1.00  0.00           H  
ATOM    171  HD3 ARG A  11      -4.653  -0.113 -10.092  1.00  0.00           H  
ATOM    172  HE  ARG A  11      -4.935   1.785  -7.840  1.00  0.00           H  
ATOM    173 HH11 ARG A  11      -4.365   1.298 -11.240  1.00  0.00           H  
ATOM    174 HH12 ARG A  11      -4.920   2.869 -11.684  1.00  0.00           H  
ATOM    175 HH21 ARG A  11      -5.682   3.832  -8.438  1.00  0.00           H  
ATOM    176 HH22 ARG A  11      -5.669   4.303 -10.104  1.00  0.00           H  
ATOM    177  N   GLY A  12      -3.768  -0.171  -3.534  1.00  0.00           N  
ATOM    178  CA  GLY A  12      -2.893  -0.116  -2.337  1.00  0.00           C  
ATOM    179  C   GLY A  12      -3.358  -1.151  -1.318  1.00  0.00           C  
ATOM    180  O   GLY A  12      -2.605  -2.017  -0.931  1.00  0.00           O  
ATOM    181  H   GLY A  12      -4.408   0.546  -3.701  1.00  0.00           H  
ATOM    182  HA2 GLY A  12      -1.873  -0.333  -2.628  1.00  0.00           H  
ATOM    183  HA3 GLY A  12      -2.943   0.866  -1.895  1.00  0.00           H  
ATOM    184  N   CYS A  13      -4.593  -1.066  -0.880  1.00  0.00           N  
ATOM    185  CA  CYS A  13      -5.110  -2.054   0.118  1.00  0.00           C  
ATOM    186  C   CYS A  13      -4.721  -3.479  -0.291  1.00  0.00           C  
ATOM    187  O   CYS A  13      -5.269  -4.048  -1.221  1.00  0.00           O  
ATOM    188  CB  CYS A  13      -6.633  -1.879   0.104  1.00  0.00           C  
ATOM    189  SG  CYS A  13      -7.144  -0.852   1.505  1.00  0.00           S  
ATOM    190  H   CYS A  13      -5.179  -0.353  -1.206  1.00  0.00           H  
ATOM    191  HA  CYS A  13      -4.724  -1.833   1.099  1.00  0.00           H  
ATOM    192  HB2 CYS A  13      -6.925  -1.398  -0.811  1.00  0.00           H  
ATOM    193  HB3 CYS A  13      -7.111  -2.846   0.170  1.00  0.00           H  
ATOM    194  N   GLY A  14      -3.770  -4.050   0.395  1.00  0.00           N  
ATOM    195  CA  GLY A  14      -3.317  -5.430   0.064  1.00  0.00           C  
ATOM    196  C   GLY A  14      -2.257  -5.876   1.071  1.00  0.00           C  
ATOM    197  O   GLY A  14      -1.784  -5.087   1.870  1.00  0.00           O  
ATOM    198  H   GLY A  14      -3.347  -3.567   1.132  1.00  0.00           H  
ATOM    199  HA2 GLY A  14      -4.162  -6.104   0.106  1.00  0.00           H  
ATOM    200  HA3 GLY A  14      -2.894  -5.445  -0.927  1.00  0.00           H  
ATOM    201  N   ARG A  15      -1.896  -7.131   1.047  1.00  0.00           N  
ATOM    202  CA  ARG A  15      -0.875  -7.660   2.016  1.00  0.00           C  
ATOM    203  C   ARG A  15       0.346  -6.730   2.138  1.00  0.00           C  
ATOM    204  O   ARG A  15       0.836  -6.489   3.228  1.00  0.00           O  
ATOM    205  CB  ARG A  15      -0.452  -9.041   1.484  1.00  0.00           C  
ATOM    206  CG  ARG A  15      -0.285  -9.019  -0.042  1.00  0.00           C  
ATOM    207  CD  ARG A  15       0.691 -10.124  -0.464  1.00  0.00           C  
ATOM    208  NE  ARG A  15       0.205 -11.361   0.222  1.00  0.00           N  
ATOM    209  CZ  ARG A  15      -0.811 -12.048  -0.261  1.00  0.00           C  
ATOM    210  NH1 ARG A  15      -1.410 -11.670  -1.366  1.00  0.00           N  
ATOM    211  NH2 ARG A  15      -1.221 -13.118   0.368  1.00  0.00           N  
ATOM    212  H   ARG A  15      -2.310  -7.739   0.399  1.00  0.00           H  
ATOM    213  HA  ARG A  15      -1.329  -7.782   2.987  1.00  0.00           H  
ATOM    214  HB2 ARG A  15       0.487  -9.320   1.940  1.00  0.00           H  
ATOM    215  HB3 ARG A  15      -1.205  -9.769   1.752  1.00  0.00           H  
ATOM    216  HG2 ARG A  15      -1.242  -9.184  -0.514  1.00  0.00           H  
ATOM    217  HG3 ARG A  15       0.105  -8.061  -0.349  1.00  0.00           H  
ATOM    218  HD2 ARG A  15       0.673 -10.253  -1.539  1.00  0.00           H  
ATOM    219  HD3 ARG A  15       1.689  -9.888  -0.133  1.00  0.00           H  
ATOM    220  HE  ARG A  15       0.646 -11.660   1.054  1.00  0.00           H  
ATOM    221 HH11 ARG A  15      -1.104 -10.853  -1.857  1.00  0.00           H  
ATOM    222 HH12 ARG A  15      -2.188 -12.193  -1.721  1.00  0.00           H  
ATOM    223 HH21 ARG A  15      -0.766 -13.412   1.211  1.00  0.00           H  
ATOM    224 HH22 ARG A  15      -2.003 -13.638   0.021  1.00  0.00           H  
ATOM    225  N   TRP A  16       0.842  -6.204   1.047  1.00  0.00           N  
ATOM    226  CA  TRP A  16       2.027  -5.292   1.137  1.00  0.00           C  
ATOM    227  C   TRP A  16       1.634  -4.000   1.852  1.00  0.00           C  
ATOM    228  O   TRP A  16       2.259  -3.599   2.814  1.00  0.00           O  
ATOM    229  CB  TRP A  16       2.439  -5.009  -0.308  1.00  0.00           C  
ATOM    230  CG  TRP A  16       3.766  -4.331  -0.307  1.00  0.00           C  
ATOM    231  CD1 TRP A  16       4.957  -4.960  -0.236  1.00  0.00           C  
ATOM    232  CD2 TRP A  16       4.056  -2.906  -0.361  1.00  0.00           C  
ATOM    233  NE1 TRP A  16       5.961  -4.012  -0.251  1.00  0.00           N  
ATOM    234  CE2 TRP A  16       5.456  -2.729  -0.329  1.00  0.00           C  
ATOM    235  CE3 TRP A  16       3.244  -1.759  -0.438  1.00  0.00           C  
ATOM    236  CZ2 TRP A  16       6.032  -1.457  -0.374  1.00  0.00           C  
ATOM    237  CZ3 TRP A  16       3.823  -0.485  -0.485  1.00  0.00           C  
ATOM    238  CH2 TRP A  16       5.212  -0.333  -0.452  1.00  0.00           C  
ATOM    239  H   TRP A  16       0.439  -6.400   0.179  1.00  0.00           H  
ATOM    240  HA  TRP A  16       2.838  -5.775   1.660  1.00  0.00           H  
ATOM    241  HB2 TRP A  16       2.511  -5.940  -0.850  1.00  0.00           H  
ATOM    242  HB3 TRP A  16       1.708  -4.371  -0.776  1.00  0.00           H  
ATOM    243  HD1 TRP A  16       5.104  -6.031  -0.183  1.00  0.00           H  
ATOM    244  HE1 TRP A  16       6.914  -4.208  -0.207  1.00  0.00           H  
ATOM    245  HE3 TRP A  16       2.173  -1.861  -0.461  1.00  0.00           H  
ATOM    246  HZ2 TRP A  16       7.107  -1.341  -0.348  1.00  0.00           H  
ATOM    247  HZ3 TRP A  16       3.193   0.388  -0.539  1.00  0.00           H  
ATOM    248  HH2 TRP A  16       5.648   0.655  -0.493  1.00  0.00           H  
ATOM    249  N   CYS A  17       0.596  -3.351   1.402  1.00  0.00           N  
ATOM    250  CA  CYS A  17       0.163  -2.091   2.072  1.00  0.00           C  
ATOM    251  C   CYS A  17      -0.174  -2.393   3.533  1.00  0.00           C  
ATOM    252  O   CYS A  17       0.224  -1.681   4.430  1.00  0.00           O  
ATOM    253  CB  CYS A  17      -1.084  -1.634   1.314  1.00  0.00           C  
ATOM    254  SG  CYS A  17      -1.907  -0.296   2.217  1.00  0.00           S  
ATOM    255  H   CYS A  17       0.098  -3.695   0.634  1.00  0.00           H  
ATOM    256  HA  CYS A  17       0.937  -1.346   2.003  1.00  0.00           H  
ATOM    257  HB2 CYS A  17      -0.801  -1.285   0.337  1.00  0.00           H  
ATOM    258  HB3 CYS A  17      -1.758  -2.463   1.215  1.00  0.00           H  
ATOM    259  N   ARG A  18      -0.891  -3.461   3.764  1.00  0.00           N  
ATOM    260  CA  ARG A  18      -1.259  -3.848   5.157  1.00  0.00           C  
ATOM    261  C   ARG A  18      -0.011  -3.921   6.046  1.00  0.00           C  
ATOM    262  O   ARG A  18      -0.057  -3.569   7.210  1.00  0.00           O  
ATOM    263  CB  ARG A  18      -1.891  -5.234   5.025  1.00  0.00           C  
ATOM    264  CG  ARG A  18      -3.080  -5.356   5.980  1.00  0.00           C  
ATOM    265  CD  ARG A  18      -3.416  -6.834   6.155  1.00  0.00           C  
ATOM    266  NE  ARG A  18      -4.270  -7.182   4.975  1.00  0.00           N  
ATOM    267  CZ  ARG A  18      -5.588  -7.203   5.059  1.00  0.00           C  
ATOM    268  NH1 ARG A  18      -6.203  -6.848   6.161  1.00  0.00           N  
ATOM    269  NH2 ARG A  18      -6.294  -7.567   4.019  1.00  0.00           N  
ATOM    270  H   ARG A  18      -1.186  -4.020   3.007  1.00  0.00           H  
ATOM    271  HA  ARG A  18      -1.974  -3.159   5.568  1.00  0.00           H  
ATOM    272  HB2 ARG A  18      -2.226  -5.382   4.012  1.00  0.00           H  
ATOM    273  HB3 ARG A  18      -1.158  -5.987   5.274  1.00  0.00           H  
ATOM    274  HG2 ARG A  18      -2.825  -4.925   6.939  1.00  0.00           H  
ATOM    275  HG3 ARG A  18      -3.933  -4.841   5.568  1.00  0.00           H  
ATOM    276  HD2 ARG A  18      -2.504  -7.416   6.146  1.00  0.00           H  
ATOM    277  HD3 ARG A  18      -3.951  -6.996   7.072  1.00  0.00           H  
ATOM    278  HE  ARG A  18      -3.834  -7.425   4.127  1.00  0.00           H  
ATOM    279 HH11 ARG A  18      -5.683  -6.554   6.962  1.00  0.00           H  
ATOM    280 HH12 ARG A  18      -7.206  -6.866   6.205  1.00  0.00           H  
ATOM    281 HH21 ARG A  18      -5.837  -7.829   3.168  1.00  0.00           H  
ATOM    282 HH22 ARG A  18      -7.299  -7.579   4.067  1.00  0.00           H  
ATOM    283  N   ASP A  19       1.092  -4.396   5.521  1.00  0.00           N  
ATOM    284  CA  ASP A  19       2.330  -4.510   6.356  1.00  0.00           C  
ATOM    285  C   ASP A  19       3.266  -3.305   6.183  1.00  0.00           C  
ATOM    286  O   ASP A  19       3.827  -2.811   7.143  1.00  0.00           O  
ATOM    287  CB  ASP A  19       3.028  -5.777   5.855  1.00  0.00           C  
ATOM    288  CG  ASP A  19       4.195  -6.125   6.783  1.00  0.00           C  
ATOM    289  OD1 ASP A  19       5.249  -5.539   6.631  1.00  0.00           O  
ATOM    290  OD2 ASP A  19       4.021  -6.984   7.623  1.00  0.00           O  
ATOM    291  H   ASP A  19       1.103  -4.690   4.583  1.00  0.00           H  
ATOM    292  HA  ASP A  19       2.066  -4.632   7.393  1.00  0.00           H  
ATOM    293  HB2 ASP A  19       2.324  -6.594   5.836  1.00  0.00           H  
ATOM    294  HB3 ASP A  19       3.402  -5.608   4.855  1.00  0.00           H  
ATOM    295  N   HIS A  20       3.479  -2.861   4.974  1.00  0.00           N  
ATOM    296  CA  HIS A  20       4.428  -1.723   4.750  1.00  0.00           C  
ATOM    297  C   HIS A  20       3.727  -0.364   4.753  1.00  0.00           C  
ATOM    298  O   HIS A  20       4.185   0.573   5.376  1.00  0.00           O  
ATOM    299  CB  HIS A  20       5.031  -1.976   3.363  1.00  0.00           C  
ATOM    300  CG  HIS A  20       6.057  -3.071   3.433  1.00  0.00           C  
ATOM    301  ND1 HIS A  20       7.394  -2.812   3.697  1.00  0.00           N  
ATOM    302  CD2 HIS A  20       5.968  -4.426   3.255  1.00  0.00           C  
ATOM    303  CE1 HIS A  20       8.049  -3.985   3.667  1.00  0.00           C  
ATOM    304  NE2 HIS A  20       7.228  -5.003   3.403  1.00  0.00           N  
ATOM    305  H   HIS A  20       3.038  -3.294   4.209  1.00  0.00           H  
ATOM    306  HA  HIS A  20       5.211  -1.738   5.489  1.00  0.00           H  
ATOM    307  HB2 HIS A  20       4.247  -2.261   2.677  1.00  0.00           H  
ATOM    308  HB3 HIS A  20       5.501  -1.069   3.011  1.00  0.00           H  
ATOM    309  HD1 HIS A  20       7.791  -1.932   3.877  1.00  0.00           H  
ATOM    310  HD2 HIS A  20       5.058  -4.968   3.037  1.00  0.00           H  
ATOM    311  HE1 HIS A  20       9.110  -4.090   3.836  1.00  0.00           H  
ATOM    312  N   SER A  21       2.663  -0.231   4.016  1.00  0.00           N  
ATOM    313  CA  SER A  21       1.973   1.092   3.926  1.00  0.00           C  
ATOM    314  C   SER A  21       1.145   1.422   5.172  1.00  0.00           C  
ATOM    315  O   SER A  21       0.726   0.555   5.918  1.00  0.00           O  
ATOM    316  CB  SER A  21       1.044   0.964   2.724  1.00  0.00           C  
ATOM    317  OG  SER A  21       1.813   0.895   1.527  1.00  0.00           O  
ATOM    318  H   SER A  21       2.341  -0.991   3.488  1.00  0.00           H  
ATOM    319  HA  SER A  21       2.694   1.873   3.745  1.00  0.00           H  
ATOM    320  HB2 SER A  21       0.457   0.071   2.822  1.00  0.00           H  
ATOM    321  HB3 SER A  21       0.381   1.814   2.688  1.00  0.00           H  
ATOM    322  HG  SER A  21       2.267   1.745   1.414  1.00  0.00           H  
ATOM    323  N   ARG A  22       0.874   2.685   5.353  1.00  0.00           N  
ATOM    324  CA  ARG A  22       0.027   3.134   6.494  1.00  0.00           C  
ATOM    325  C   ARG A  22      -1.428   3.159   6.018  1.00  0.00           C  
ATOM    326  O   ARG A  22      -2.340   2.859   6.764  1.00  0.00           O  
ATOM    327  CB  ARG A  22       0.500   4.551   6.839  1.00  0.00           C  
ATOM    328  CG  ARG A  22       1.997   4.540   7.197  1.00  0.00           C  
ATOM    329  CD  ARG A  22       2.195   3.952   8.604  1.00  0.00           C  
ATOM    330  NE  ARG A  22       1.307   4.749   9.506  1.00  0.00           N  
ATOM    331  CZ  ARG A  22       0.957   4.280  10.684  1.00  0.00           C  
ATOM    332  NH1 ARG A  22       1.429   3.128  11.111  1.00  0.00           N  
ATOM    333  NH2 ARG A  22       0.146   4.976  11.445  1.00  0.00           N  
ATOM    334  H   ARG A  22       1.204   3.346   4.711  1.00  0.00           H  
ATOM    335  HA  ARG A  22       0.141   2.478   7.343  1.00  0.00           H  
ATOM    336  HB2 ARG A  22       0.335   5.202   5.990  1.00  0.00           H  
ATOM    337  HB3 ARG A  22      -0.066   4.918   7.681  1.00  0.00           H  
ATOM    338  HG2 ARG A  22       2.532   3.936   6.476  1.00  0.00           H  
ATOM    339  HG3 ARG A  22       2.385   5.550   7.172  1.00  0.00           H  
ATOM    340  HD2 ARG A  22       1.906   2.911   8.615  1.00  0.00           H  
ATOM    341  HD3 ARG A  22       3.225   4.059   8.915  1.00  0.00           H  
ATOM    342  HE  ARG A  22       0.979   5.629   9.211  1.00  0.00           H  
ATOM    343 HH11 ARG A  22       2.059   2.599  10.546  1.00  0.00           H  
ATOM    344 HH12 ARG A  22       1.150   2.771  12.006  1.00  0.00           H  
ATOM    345 HH21 ARG A  22      -0.202   5.860  11.130  1.00  0.00           H  
ATOM    346 HH22 ARG A  22      -0.130   4.625  12.340  1.00  0.00           H  
ATOM    347  N   CYS A  23      -1.643   3.497   4.762  1.00  0.00           N  
ATOM    348  CA  CYS A  23      -3.029   3.522   4.207  1.00  0.00           C  
ATOM    349  C   CYS A  23      -3.660   2.136   4.362  1.00  0.00           C  
ATOM    350  O   CYS A  23      -2.963   1.153   4.537  1.00  0.00           O  
ATOM    351  CB  CYS A  23      -2.867   3.859   2.713  1.00  0.00           C  
ATOM    352  SG  CYS A  23      -2.440   5.614   2.502  1.00  0.00           S  
ATOM    353  H   CYS A  23      -0.889   3.721   4.183  1.00  0.00           H  
ATOM    354  HA  CYS A  23      -3.627   4.273   4.700  1.00  0.00           H  
ATOM    355  HB2 CYS A  23      -2.086   3.246   2.293  1.00  0.00           H  
ATOM    356  HB3 CYS A  23      -3.798   3.653   2.201  1.00  0.00           H  
ATOM    357  N   CYS A  24      -4.963   2.043   4.303  1.00  0.00           N  
ATOM    358  CA  CYS A  24      -5.655   0.717   4.449  1.00  0.00           C  
ATOM    359  C   CYS A  24      -5.577   0.214   5.899  1.00  0.00           C  
ATOM    360  O   CYS A  24      -6.573  -0.177   6.471  1.00  0.00           O  
ATOM    361  CB  CYS A  24      -4.943  -0.252   3.497  1.00  0.00           C  
ATOM    362  SG  CYS A  24      -6.087  -1.585   3.061  1.00  0.00           S  
ATOM    363  H   CYS A  24      -5.501   2.850   4.166  1.00  0.00           H  
ATOM    364  HA  CYS A  24      -6.689   0.812   4.148  1.00  0.00           H  
ATOM    365  HB2 CYS A  24      -4.637   0.273   2.603  1.00  0.00           H  
ATOM    366  HB3 CYS A  24      -4.074  -0.668   3.982  1.00  0.00           H  
HETATM  367  N   NH2 A  25      -4.435   0.208   6.532  1.00  0.00           N  
HETATM  368  HN1 NH2 A  25      -4.393  -0.116   7.459  1.00  0.00           H  
HETATM  369  HN2 NH2 A  25      -3.620   0.521   6.089  1.00  0.00           H  
TER     370      NH2 A  25                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   VAL A   1      10.065   1.702   1.492  1.00  0.00           N  
ATOM      2  CA  VAL A   1       8.887   1.641   0.577  1.00  0.00           C  
ATOM      3  C   VAL A   1       7.603   1.911   1.370  1.00  0.00           C  
ATOM      4  O   VAL A   1       7.638   2.096   2.576  1.00  0.00           O  
ATOM      5  CB  VAL A   1       8.864   0.215  -0.005  1.00  0.00           C  
ATOM      6  CG1 VAL A   1      10.132  -0.051  -0.816  1.00  0.00           C  
ATOM      7  CG2 VAL A   1       8.765  -0.823   1.115  1.00  0.00           C  
ATOM      8  H1  VAL A   1       9.866   1.156   2.351  1.00  0.00           H  
ATOM      9  H2  VAL A   1      10.251   2.696   1.747  1.00  0.00           H  
ATOM     10  H3  VAL A   1      10.896   1.304   1.021  1.00  0.00           H  
ATOM     11  HA  VAL A   1       8.990   2.362  -0.221  1.00  0.00           H  
ATOM     12  HB  VAL A   1       8.004   0.123  -0.651  1.00  0.00           H  
ATOM     13 HG11 VAL A   1      10.662   0.878  -0.977  1.00  0.00           H  
ATOM     14 HG12 VAL A   1       9.863  -0.481  -1.768  1.00  0.00           H  
ATOM     15 HG13 VAL A   1      10.766  -0.741  -0.277  1.00  0.00           H  
ATOM     16 HG21 VAL A   1       8.735  -1.808   0.680  1.00  0.00           H  
ATOM     17 HG22 VAL A   1       7.867  -0.657   1.685  1.00  0.00           H  
ATOM     18 HG23 VAL A   1       9.626  -0.749   1.762  1.00  0.00           H  
HETATM   19  N   DAL A   2       6.470   1.923   0.712  1.00  0.00           N  
HETATM   20  CA  DAL A   2       5.187   2.167   1.437  1.00  0.00           C  
HETATM   21  CB  DAL A   2       4.700   0.782   1.845  1.00  0.00           C  
HETATM   22  C   DAL A   2       4.165   2.875   0.533  1.00  0.00           C  
HETATM   23  O   DAL A   2       2.984   2.581   0.553  1.00  0.00           O  
HETATM   24  H   DAL A   2       6.466   1.769  -0.253  1.00  0.00           H  
HETATM   25  HA  DAL A   2       5.374   2.752   2.317  1.00  0.00           H  
HETATM   26  HB1 DAL A   2       4.435   0.793   2.887  1.00  0.00           H  
HETATM   27  HB2 DAL A   2       5.484   0.056   1.679  1.00  0.00           H  
HETATM   28  HB3 DAL A   2       3.836   0.515   1.259  1.00  0.00           H  
ATOM     29  N   GLU A   3       4.632   3.818  -0.230  1.00  0.00           N  
ATOM     30  CA  GLU A   3       3.769   4.634  -1.154  1.00  0.00           C  
ATOM     31  C   GLU A   3       2.616   3.864  -1.829  1.00  0.00           C  
ATOM     32  O   GLU A   3       1.535   4.390  -1.981  1.00  0.00           O  
ATOM     33  CB  GLU A   3       4.745   5.115  -2.231  1.00  0.00           C  
ATOM     34  CG  GLU A   3       5.701   3.970  -2.617  1.00  0.00           C  
ATOM     35  CD  GLU A   3       5.788   3.843  -4.133  1.00  0.00           C  
ATOM     36  OE1 GLU A   3       5.873   4.860  -4.794  1.00  0.00           O  
ATOM     37  OE2 GLU A   3       5.763   2.726  -4.614  1.00  0.00           O  
ATOM     38  H   GLU A   3       5.591   4.023  -0.182  1.00  0.00           H  
ATOM     39  HA  GLU A   3       3.380   5.483  -0.631  1.00  0.00           H  
ATOM     40  HB2 GLU A   3       4.190   5.430  -3.104  1.00  0.00           H  
ATOM     41  HB3 GLU A   3       5.317   5.946  -1.852  1.00  0.00           H  
ATOM     42  HG2 GLU A   3       6.677   4.171  -2.213  1.00  0.00           H  
ATOM     43  HG3 GLU A   3       5.336   3.044  -2.205  1.00  0.00           H  
ATOM     44  N   ARG A   4       2.858   2.675  -2.300  1.00  0.00           N  
ATOM     45  CA  ARG A   4       1.801   1.912  -3.061  1.00  0.00           C  
ATOM     46  C   ARG A   4       0.394   2.047  -2.467  1.00  0.00           C  
ATOM     47  O   ARG A   4      -0.530   2.389  -3.174  1.00  0.00           O  
ATOM     48  CB  ARG A   4       2.243   0.446  -3.044  1.00  0.00           C  
ATOM     49  CG  ARG A   4       3.632   0.314  -3.669  1.00  0.00           C  
ATOM     50  CD  ARG A   4       3.539  -0.487  -4.973  1.00  0.00           C  
ATOM     51  NE  ARG A   4       4.589  -1.542  -4.852  1.00  0.00           N  
ATOM     52  CZ  ARG A   4       5.862  -1.258  -5.018  1.00  0.00           C  
ATOM     53  NH1 ARG A   4       6.249  -0.027  -5.241  1.00  0.00           N  
ATOM     54  NH2 ARG A   4       6.749  -2.209  -4.920  1.00  0.00           N  
ATOM     55  H   ARG A   4       3.753   2.300  -2.212  1.00  0.00           H  
ATOM     56  HA  ARG A   4       1.787   2.258  -4.082  1.00  0.00           H  
ATOM     57  HB2 ARG A   4       2.270   0.090  -2.027  1.00  0.00           H  
ATOM     58  HB3 ARG A   4       1.540  -0.147  -3.611  1.00  0.00           H  
ATOM     59  HG2 ARG A   4       4.034   1.298  -3.873  1.00  0.00           H  
ATOM     60  HG3 ARG A   4       4.279  -0.198  -2.979  1.00  0.00           H  
ATOM     61  HD2 ARG A   4       2.562  -0.943  -5.066  1.00  0.00           H  
ATOM     62  HD3 ARG A   4       3.743   0.144  -5.826  1.00  0.00           H  
ATOM     63  HE  ARG A   4       4.318  -2.464  -4.652  1.00  0.00           H  
ATOM     64 HH11 ARG A   4       5.579   0.716  -5.285  1.00  0.00           H  
ATOM     65 HH12 ARG A   4       7.218   0.175  -5.379  1.00  0.00           H  
ATOM     66 HH21 ARG A   4       6.461  -3.146  -4.724  1.00  0.00           H  
ATOM     67 HH22 ARG A   4       7.719  -2.007  -5.038  1.00  0.00           H  
ATOM     68  N   CYS A   5       0.197   1.762  -1.207  1.00  0.00           N  
ATOM     69  CA  CYS A   5      -1.191   1.859  -0.638  1.00  0.00           C  
ATOM     70  C   CYS A   5      -1.796   3.249  -0.838  1.00  0.00           C  
ATOM     71  O   CYS A   5      -2.839   3.391  -1.447  1.00  0.00           O  
ATOM     72  CB  CYS A   5      -1.061   1.550   0.844  1.00  0.00           C  
ATOM     73  SG  CYS A   5      -2.652   0.956   1.460  1.00  0.00           S  
ATOM     74  H   CYS A   5       0.946   1.467  -0.646  1.00  0.00           H  
ATOM     75  HA  CYS A   5      -1.826   1.123  -1.098  1.00  0.00           H  
ATOM     76  HB2 CYS A   5      -0.311   0.790   0.986  1.00  0.00           H  
ATOM     77  HB3 CYS A   5      -0.775   2.446   1.377  1.00  0.00           H  
ATOM     78  N   CYS A   6      -1.169   4.267  -0.327  1.00  0.00           N  
ATOM     79  CA  CYS A   6      -1.741   5.637  -0.489  1.00  0.00           C  
ATOM     80  C   CYS A   6      -1.528   6.166  -1.923  1.00  0.00           C  
ATOM     81  O   CYS A   6      -2.071   7.189  -2.291  1.00  0.00           O  
ATOM     82  CB  CYS A   6      -1.013   6.502   0.544  1.00  0.00           C  
ATOM     83  SG  CYS A   6      -1.967   6.505   2.092  1.00  0.00           S  
ATOM     84  H   CYS A   6      -0.336   4.137   0.170  1.00  0.00           H  
ATOM     85  HA  CYS A   6      -2.795   5.623  -0.261  1.00  0.00           H  
ATOM     86  HB2 CYS A   6      -0.028   6.100   0.725  1.00  0.00           H  
ATOM     87  HB3 CYS A   6      -0.928   7.512   0.169  1.00  0.00           H  
ATOM     88  N   LYS A   7      -0.759   5.483  -2.736  1.00  0.00           N  
ATOM     89  CA  LYS A   7      -0.538   5.963  -4.137  1.00  0.00           C  
ATOM     90  C   LYS A   7      -1.484   5.250  -5.107  1.00  0.00           C  
ATOM     91  O   LYS A   7      -2.128   5.866  -5.928  1.00  0.00           O  
ATOM     92  CB  LYS A   7       0.901   5.574  -4.485  1.00  0.00           C  
ATOM     93  CG  LYS A   7       1.880   6.605  -3.929  1.00  0.00           C  
ATOM     94  CD  LYS A   7       2.272   7.610  -5.023  1.00  0.00           C  
ATOM     95  CE  LYS A   7       3.256   6.953  -6.001  1.00  0.00           C  
ATOM     96  NZ  LYS A   7       4.600   7.060  -5.356  1.00  0.00           N  
ATOM     97  H   LYS A   7      -0.328   4.657  -2.433  1.00  0.00           H  
ATOM     98  HA  LYS A   7      -0.659   7.034  -4.195  1.00  0.00           H  
ATOM     99  HB2 LYS A   7       1.120   4.606  -4.059  1.00  0.00           H  
ATOM    100  HB3 LYS A   7       1.006   5.520  -5.558  1.00  0.00           H  
ATOM    101  HG2 LYS A   7       1.419   7.127  -3.105  1.00  0.00           H  
ATOM    102  HG3 LYS A   7       2.761   6.094  -3.579  1.00  0.00           H  
ATOM    103  HD2 LYS A   7       1.387   7.918  -5.559  1.00  0.00           H  
ATOM    104  HD3 LYS A   7       2.737   8.474  -4.572  1.00  0.00           H  
ATOM    105  HE2 LYS A   7       2.992   5.916  -6.149  1.00  0.00           H  
ATOM    106  HE3 LYS A   7       3.255   7.478  -6.948  1.00  0.00           H  
ATOM    107  HZ1 LYS A   7       4.947   6.105  -5.108  1.00  0.00           H  
ATOM    108  HZ2 LYS A   7       4.541   7.637  -4.494  1.00  0.00           H  
ATOM    109  HZ3 LYS A   7       5.270   7.502  -6.020  1.00  0.00           H  
ATOM    110  N   ASN A   8      -1.532   3.949  -5.040  1.00  0.00           N  
ATOM    111  CA  ASN A   8      -2.391   3.168  -5.987  1.00  0.00           C  
ATOM    112  C   ASN A   8      -3.843   3.068  -5.515  1.00  0.00           C  
ATOM    113  O   ASN A   8      -4.676   2.500  -6.199  1.00  0.00           O  
ATOM    114  CB  ASN A   8      -1.754   1.782  -6.031  1.00  0.00           C  
ATOM    115  CG  ASN A   8      -0.872   1.669  -7.268  1.00  0.00           C  
ATOM    116  OD1 ASN A   8      -1.347   1.756  -8.387  1.00  0.00           O  
ATOM    117  ND2 ASN A   8       0.402   1.486  -7.115  1.00  0.00           N  
ATOM    118  H   ASN A   8      -0.974   3.474  -4.384  1.00  0.00           H  
ATOM    119  HA  ASN A   8      -2.353   3.614  -6.963  1.00  0.00           H  
ATOM    120  HB2 ASN A   8      -1.155   1.630  -5.146  1.00  0.00           H  
ATOM    121  HB3 ASN A   8      -2.524   1.036  -6.070  1.00  0.00           H  
ATOM    122 HD21 ASN A   8       0.784   1.427  -6.211  1.00  0.00           H  
ATOM    123 HD22 ASN A   8       0.980   1.406  -7.901  1.00  0.00           H  
ATOM    124  N   GLY A   9      -4.164   3.604  -4.370  1.00  0.00           N  
ATOM    125  CA  GLY A   9      -5.575   3.536  -3.881  1.00  0.00           C  
ATOM    126  C   GLY A   9      -6.052   2.087  -3.845  1.00  0.00           C  
ATOM    127  O   GLY A   9      -5.571   1.282  -3.062  1.00  0.00           O  
ATOM    128  H   GLY A   9      -3.482   4.054  -3.834  1.00  0.00           H  
ATOM    129  HA2 GLY A   9      -5.633   3.958  -2.892  1.00  0.00           H  
ATOM    130  HA3 GLY A   9      -6.210   4.097  -4.551  1.00  0.00           H  
ATOM    131  N   LYS A  10      -6.993   1.749  -4.692  1.00  0.00           N  
ATOM    132  CA  LYS A  10      -7.515   0.347  -4.725  1.00  0.00           C  
ATOM    133  C   LYS A  10      -6.395  -0.634  -5.071  1.00  0.00           C  
ATOM    134  O   LYS A  10      -6.421  -1.781  -4.668  1.00  0.00           O  
ATOM    135  CB  LYS A  10      -8.594   0.330  -5.811  1.00  0.00           C  
ATOM    136  CG  LYS A  10      -9.721   1.301  -5.448  1.00  0.00           C  
ATOM    137  CD  LYS A  10      -9.731   2.465  -6.440  1.00  0.00           C  
ATOM    138  CE  LYS A  10     -11.046   2.469  -7.227  1.00  0.00           C  
ATOM    139  NZ  LYS A  10     -11.040   1.205  -8.020  1.00  0.00           N  
ATOM    140  H   LYS A  10      -7.356   2.417  -5.309  1.00  0.00           H  
ATOM    141  HA  LYS A  10      -7.946   0.093  -3.778  1.00  0.00           H  
ATOM    142  HB2 LYS A  10      -8.154   0.620  -6.754  1.00  0.00           H  
ATOM    143  HB3 LYS A  10      -8.998  -0.667  -5.900  1.00  0.00           H  
ATOM    144  HG2 LYS A  10     -10.668   0.783  -5.486  1.00  0.00           H  
ATOM    145  HG3 LYS A  10      -9.560   1.684  -4.452  1.00  0.00           H  
ATOM    146  HD2 LYS A  10      -9.634   3.397  -5.901  1.00  0.00           H  
ATOM    147  HD3 LYS A  10      -8.905   2.362  -7.126  1.00  0.00           H  
ATOM    148  HE2 LYS A  10     -11.886   2.486  -6.547  1.00  0.00           H  
ATOM    149  HE3 LYS A  10     -11.081   3.320  -7.890  1.00  0.00           H  
ATOM    150  HZ1 LYS A  10     -11.862   1.190  -8.650  1.00  0.00           H  
ATOM    151  HZ2 LYS A  10     -11.089   0.387  -7.383  1.00  0.00           H  
ATOM    152  HZ3 LYS A  10     -10.170   1.150  -8.585  1.00  0.00           H  
ATOM    153  N   ARG A  11      -5.406  -0.187  -5.795  1.00  0.00           N  
ATOM    154  CA  ARG A  11      -4.268  -1.097  -6.139  1.00  0.00           C  
ATOM    155  C   ARG A  11      -3.239  -1.066  -5.012  1.00  0.00           C  
ATOM    156  O   ARG A  11      -2.426  -1.958  -4.864  1.00  0.00           O  
ATOM    157  CB  ARG A  11      -3.658  -0.570  -7.449  1.00  0.00           C  
ATOM    158  CG  ARG A  11      -4.743  -0.517  -8.535  1.00  0.00           C  
ATOM    159  CD  ARG A  11      -4.479   0.644  -9.501  1.00  0.00           C  
ATOM    160  NE  ARG A  11      -3.034   0.530  -9.868  1.00  0.00           N  
ATOM    161  CZ  ARG A  11      -2.640  -0.264 -10.842  1.00  0.00           C  
ATOM    162  NH1 ARG A  11      -3.499  -0.999 -11.506  1.00  0.00           N  
ATOM    163  NH2 ARG A  11      -1.374  -0.332 -11.146  1.00  0.00           N  
ATOM    164  H   ARG A  11      -5.403   0.753  -6.087  1.00  0.00           H  
ATOM    165  HA  ARG A  11      -4.629  -2.097  -6.280  1.00  0.00           H  
ATOM    166  HB2 ARG A  11      -3.235   0.415  -7.297  1.00  0.00           H  
ATOM    167  HB3 ARG A  11      -2.874  -1.245  -7.766  1.00  0.00           H  
ATOM    168  HG2 ARG A  11      -4.737  -1.447  -9.084  1.00  0.00           H  
ATOM    169  HG3 ARG A  11      -5.709  -0.383  -8.072  1.00  0.00           H  
ATOM    170  HD2 ARG A  11      -5.100   0.549 -10.382  1.00  0.00           H  
ATOM    171  HD3 ARG A  11      -4.664   1.589  -9.015  1.00  0.00           H  
ATOM    172  HE  ARG A  11      -2.365   1.064  -9.367  1.00  0.00           H  
ATOM    173 HH11 ARG A  11      -4.471  -0.971 -11.285  1.00  0.00           H  
ATOM    174 HH12 ARG A  11      -3.180  -1.598 -12.246  1.00  0.00           H  
ATOM    175 HH21 ARG A  11      -0.704   0.217 -10.645  1.00  0.00           H  
ATOM    176 HH22 ARG A  11      -1.067  -0.940 -11.878  1.00  0.00           H  
ATOM    177  N   GLY A  12      -3.273  -0.039  -4.215  1.00  0.00           N  
ATOM    178  CA  GLY A  12      -2.310   0.079  -3.089  1.00  0.00           C  
ATOM    179  C   GLY A  12      -2.744  -0.845  -1.953  1.00  0.00           C  
ATOM    180  O   GLY A  12      -1.944  -1.585  -1.413  1.00  0.00           O  
ATOM    181  H   GLY A  12      -3.939   0.660  -4.360  1.00  0.00           H  
ATOM    182  HA2 GLY A  12      -1.322  -0.198  -3.426  1.00  0.00           H  
ATOM    183  HA3 GLY A  12      -2.298   1.099  -2.739  1.00  0.00           H  
ATOM    184  N   CYS A  13      -4.000  -0.802  -1.581  1.00  0.00           N  
ATOM    185  CA  CYS A  13      -4.499  -1.676  -0.476  1.00  0.00           C  
ATOM    186  C   CYS A  13      -4.095  -3.131  -0.731  1.00  0.00           C  
ATOM    187  O   CYS A  13      -4.111  -3.602  -1.857  1.00  0.00           O  
ATOM    188  CB  CYS A  13      -6.022  -1.525  -0.508  1.00  0.00           C  
ATOM    189  SG  CYS A  13      -6.706  -1.949   1.113  1.00  0.00           S  
ATOM    190  H   CYS A  13      -4.620  -0.186  -2.027  1.00  0.00           H  
ATOM    191  HA  CYS A  13      -4.115  -1.339   0.473  1.00  0.00           H  
ATOM    192  HB2 CYS A  13      -6.277  -0.503  -0.744  1.00  0.00           H  
ATOM    193  HB3 CYS A  13      -6.435  -2.184  -1.256  1.00  0.00           H  
ATOM    194  N   GLY A  14      -3.727  -3.837   0.298  1.00  0.00           N  
ATOM    195  CA  GLY A  14      -3.313  -5.258   0.127  1.00  0.00           C  
ATOM    196  C   GLY A  14      -2.404  -5.654   1.286  1.00  0.00           C  
ATOM    197  O   GLY A  14      -2.034  -4.821   2.098  1.00  0.00           O  
ATOM    198  H   GLY A  14      -3.718  -3.431   1.194  1.00  0.00           H  
ATOM    199  HA2 GLY A  14      -4.188  -5.895   0.119  1.00  0.00           H  
ATOM    200  HA3 GLY A  14      -2.778  -5.366  -0.804  1.00  0.00           H  
ATOM    201  N   ARG A  15      -2.038  -6.906   1.376  1.00  0.00           N  
ATOM    202  CA  ARG A  15      -1.147  -7.345   2.496  1.00  0.00           C  
ATOM    203  C   ARG A  15       0.151  -6.527   2.506  1.00  0.00           C  
ATOM    204  O   ARG A  15       0.670  -6.199   3.556  1.00  0.00           O  
ATOM    205  CB  ARG A  15      -0.865  -8.843   2.268  1.00  0.00           C  
ATOM    206  CG  ARG A  15      -0.101  -9.077   0.956  1.00  0.00           C  
ATOM    207  CD  ARG A  15       0.822 -10.291   1.114  1.00  0.00           C  
ATOM    208  NE  ARG A  15      -0.083 -11.429   1.481  1.00  0.00           N  
ATOM    209  CZ  ARG A  15       0.391 -12.517   2.055  1.00  0.00           C  
ATOM    210  NH1 ARG A  15       1.674 -12.627   2.328  1.00  0.00           N  
ATOM    211  NH2 ARG A  15      -0.427 -13.503   2.344  1.00  0.00           N  
ATOM    212  H   ARG A  15      -2.348  -7.555   0.710  1.00  0.00           H  
ATOM    213  HA  ARG A  15      -1.659  -7.216   3.440  1.00  0.00           H  
ATOM    214  HB2 ARG A  15      -0.273  -9.217   3.090  1.00  0.00           H  
ATOM    215  HB3 ARG A  15      -1.801  -9.377   2.235  1.00  0.00           H  
ATOM    216  HG2 ARG A  15      -0.806  -9.259   0.157  1.00  0.00           H  
ATOM    217  HG3 ARG A  15       0.492  -8.209   0.720  1.00  0.00           H  
ATOM    218  HD2 ARG A  15       1.329 -10.498   0.178  1.00  0.00           H  
ATOM    219  HD3 ARG A  15       1.541 -10.116   1.899  1.00  0.00           H  
ATOM    220  HE  ARG A  15      -1.046 -11.363   1.284  1.00  0.00           H  
ATOM    221 HH11 ARG A  15       2.306 -11.887   2.101  1.00  0.00           H  
ATOM    222 HH12 ARG A  15       2.022 -13.450   2.777  1.00  0.00           H  
ATOM    223 HH21 ARG A  15      -1.403 -13.428   2.134  1.00  0.00           H  
ATOM    224 HH22 ARG A  15      -0.083 -14.339   2.772  1.00  0.00           H  
ATOM    225  N   TRP A  16       0.673  -6.172   1.356  1.00  0.00           N  
ATOM    226  CA  TRP A  16       1.918  -5.356   1.331  1.00  0.00           C  
ATOM    227  C   TRP A  16       1.622  -3.994   1.941  1.00  0.00           C  
ATOM    228  O   TRP A  16       2.314  -3.528   2.824  1.00  0.00           O  
ATOM    229  CB  TRP A  16       2.291  -5.203  -0.144  1.00  0.00           C  
ATOM    230  CG  TRP A  16       3.646  -4.590  -0.226  1.00  0.00           C  
ATOM    231  CD1 TRP A  16       4.804  -5.279  -0.158  1.00  0.00           C  
ATOM    232  CD2 TRP A  16       4.011  -3.186  -0.374  1.00  0.00           C  
ATOM    233  NE1 TRP A  16       5.856  -4.392  -0.253  1.00  0.00           N  
ATOM    234  CE2 TRP A  16       5.423  -3.091  -0.388  1.00  0.00           C  
ATOM    235  CE3 TRP A  16       3.262  -2.002  -0.497  1.00  0.00           C  
ATOM    236  CZ2 TRP A  16       6.067  -1.860  -0.518  1.00  0.00           C  
ATOM    237  CZ3 TRP A  16       3.915  -0.766  -0.629  1.00  0.00           C  
ATOM    238  CH2 TRP A  16       5.308  -0.699  -0.638  1.00  0.00           C  
ATOM    239  H   TRP A  16       0.235  -6.427   0.514  1.00  0.00           H  
ATOM    240  HA  TRP A  16       2.714  -5.848   1.871  1.00  0.00           H  
ATOM    241  HB2 TRP A  16       2.302  -6.173  -0.620  1.00  0.00           H  
ATOM    242  HB3 TRP A  16       1.575  -4.565  -0.634  1.00  0.00           H  
ATOM    243  HD1 TRP A  16       4.895  -6.348  -0.051  1.00  0.00           H  
ATOM    244  HE1 TRP A  16       6.799  -4.640  -0.223  1.00  0.00           H  
ATOM    245  HE3 TRP A  16       2.182  -2.042  -0.490  1.00  0.00           H  
ATOM    246  HZ2 TRP A  16       7.143  -1.800  -0.519  1.00  0.00           H  
ATOM    247  HZ3 TRP A  16       3.341   0.145  -0.720  1.00  0.00           H  
ATOM    248  HH2 TRP A  16       5.798   0.250  -0.741  1.00  0.00           H  
ATOM    249  N   CYS A  17       0.575  -3.367   1.487  1.00  0.00           N  
ATOM    250  CA  CYS A  17       0.199  -2.045   2.047  1.00  0.00           C  
ATOM    251  C   CYS A  17      -0.118  -2.219   3.529  1.00  0.00           C  
ATOM    252  O   CYS A  17       0.347  -1.479   4.369  1.00  0.00           O  
ATOM    253  CB  CYS A  17      -1.046  -1.616   1.266  1.00  0.00           C  
ATOM    254  SG  CYS A  17      -2.230  -0.798   2.366  1.00  0.00           S  
ATOM    255  H   CYS A  17       0.025  -3.779   0.790  1.00  0.00           H  
ATOM    256  HA  CYS A  17       0.999  -1.336   1.904  1.00  0.00           H  
ATOM    257  HB2 CYS A  17      -0.758  -0.939   0.483  1.00  0.00           H  
ATOM    258  HB3 CYS A  17      -1.508  -2.482   0.834  1.00  0.00           H  
ATOM    259  N   ARG A  18      -0.912  -3.206   3.842  1.00  0.00           N  
ATOM    260  CA  ARG A  18      -1.285  -3.472   5.263  1.00  0.00           C  
ATOM    261  C   ARG A  18      -0.042  -3.540   6.157  1.00  0.00           C  
ATOM    262  O   ARG A  18      -0.048  -3.055   7.272  1.00  0.00           O  
ATOM    263  CB  ARG A  18      -1.980  -4.837   5.247  1.00  0.00           C  
ATOM    264  CG  ARG A  18      -3.461  -4.663   5.576  1.00  0.00           C  
ATOM    265  CD  ARG A  18      -4.248  -5.858   5.032  1.00  0.00           C  
ATOM    266  NE  ARG A  18      -3.691  -7.057   5.734  1.00  0.00           N  
ATOM    267  CZ  ARG A  18      -4.065  -7.358   6.964  1.00  0.00           C  
ATOM    268  NH1 ARG A  18      -4.911  -6.594   7.616  1.00  0.00           N  
ATOM    269  NH2 ARG A  18      -3.583  -8.432   7.546  1.00  0.00           N  
ATOM    270  H   ARG A  18      -1.272  -3.780   3.128  1.00  0.00           H  
ATOM    271  HA  ARG A  18      -1.966  -2.718   5.618  1.00  0.00           H  
ATOM    272  HB2 ARG A  18      -1.878  -5.280   4.268  1.00  0.00           H  
ATOM    273  HB3 ARG A  18      -1.524  -5.481   5.980  1.00  0.00           H  
ATOM    274  HG2 ARG A  18      -3.585  -4.606   6.649  1.00  0.00           H  
ATOM    275  HG3 ARG A  18      -3.826  -3.756   5.120  1.00  0.00           H  
ATOM    276  HD2 ARG A  18      -5.299  -5.744   5.254  1.00  0.00           H  
ATOM    277  HD3 ARG A  18      -4.097  -5.951   3.966  1.00  0.00           H  
ATOM    278  HE  ARG A  18      -3.048  -7.636   5.263  1.00  0.00           H  
ATOM    279 HH11 ARG A  18      -5.282  -5.770   7.187  1.00  0.00           H  
ATOM    280 HH12 ARG A  18      -5.197  -6.835   8.540  1.00  0.00           H  
ATOM    281 HH21 ARG A  18      -2.936  -9.023   7.059  1.00  0.00           H  
ATOM    282 HH22 ARG A  18      -3.858  -8.664   8.476  1.00  0.00           H  
ATOM    283  N   ASP A  19       1.010  -4.164   5.689  1.00  0.00           N  
ATOM    284  CA  ASP A  19       2.241  -4.294   6.529  1.00  0.00           C  
ATOM    285  C   ASP A  19       3.251  -3.175   6.241  1.00  0.00           C  
ATOM    286  O   ASP A  19       3.847  -2.629   7.150  1.00  0.00           O  
ATOM    287  CB  ASP A  19       2.843  -5.643   6.144  1.00  0.00           C  
ATOM    288  CG  ASP A  19       3.870  -6.059   7.189  1.00  0.00           C  
ATOM    289  OD1 ASP A  19       3.499  -6.185   8.342  1.00  0.00           O  
ATOM    290  OD2 ASP A  19       5.015  -6.241   6.825  1.00  0.00           O  
ATOM    291  H   ASP A  19       0.983  -4.569   4.795  1.00  0.00           H  
ATOM    292  HA  ASP A  19       1.978  -4.301   7.574  1.00  0.00           H  
ATOM    293  HB2 ASP A  19       2.064  -6.387   6.088  1.00  0.00           H  
ATOM    294  HB3 ASP A  19       3.326  -5.554   5.182  1.00  0.00           H  
ATOM    295  N   HIS A  20       3.470  -2.854   4.993  1.00  0.00           N  
ATOM    296  CA  HIS A  20       4.473  -1.793   4.659  1.00  0.00           C  
ATOM    297  C   HIS A  20       3.831  -0.401   4.625  1.00  0.00           C  
ATOM    298  O   HIS A  20       4.315   0.529   5.252  1.00  0.00           O  
ATOM    299  CB  HIS A  20       5.008  -2.152   3.266  1.00  0.00           C  
ATOM    300  CG  HIS A  20       5.830  -3.408   3.337  1.00  0.00           C  
ATOM    301  ND1 HIS A  20       7.193  -3.393   3.586  1.00  0.00           N  
ATOM    302  CD2 HIS A  20       5.491  -4.730   3.181  1.00  0.00           C  
ATOM    303  CE1 HIS A  20       7.620  -4.668   3.569  1.00  0.00           C  
ATOM    304  NE2 HIS A  20       6.621  -5.523   3.327  1.00  0.00           N  
ATOM    305  H   HIS A  20       2.990  -3.325   4.276  1.00  0.00           H  
ATOM    306  HA  HIS A  20       5.284  -1.813   5.370  1.00  0.00           H  
ATOM    307  HB2 HIS A  20       4.180  -2.308   2.592  1.00  0.00           H  
ATOM    308  HB3 HIS A  20       5.622  -1.342   2.894  1.00  0.00           H  
ATOM    309  HD1 HIS A  20       7.748  -2.593   3.743  1.00  0.00           H  
ATOM    310  HD2 HIS A  20       4.498  -5.097   2.979  1.00  0.00           H  
ATOM    311  HE1 HIS A  20       8.650  -4.964   3.731  1.00  0.00           H  
ATOM    312  N   SER A  21       2.774  -0.240   3.876  1.00  0.00           N  
ATOM    313  CA  SER A  21       2.114   1.098   3.762  1.00  0.00           C  
ATOM    314  C   SER A  21       1.438   1.507   5.077  1.00  0.00           C  
ATOM    315  O   SER A  21       1.215   0.702   5.954  1.00  0.00           O  
ATOM    316  CB  SER A  21       1.055   0.911   2.679  1.00  0.00           C  
ATOM    317  OG  SER A  21       1.674   0.644   1.425  1.00  0.00           O  
ATOM    318  H   SER A  21       2.420  -1.000   3.369  1.00  0.00           H  
ATOM    319  HA  SER A  21       2.827   1.846   3.458  1.00  0.00           H  
ATOM    320  HB2 SER A  21       0.425   0.086   2.944  1.00  0.00           H  
ATOM    321  HB3 SER A  21       0.448   1.802   2.613  1.00  0.00           H  
ATOM    322  HG  SER A  21       2.190   1.428   1.172  1.00  0.00           H  
ATOM    323  N   ARG A  22       1.089   2.760   5.194  1.00  0.00           N  
ATOM    324  CA  ARG A  22       0.399   3.243   6.430  1.00  0.00           C  
ATOM    325  C   ARG A  22      -1.068   3.569   6.108  1.00  0.00           C  
ATOM    326  O   ARG A  22      -1.700   4.347   6.797  1.00  0.00           O  
ATOM    327  CB  ARG A  22       1.157   4.513   6.841  1.00  0.00           C  
ATOM    328  CG  ARG A  22       2.658   4.217   6.919  1.00  0.00           C  
ATOM    329  CD  ARG A  22       3.247   4.843   8.187  1.00  0.00           C  
ATOM    330  NE  ARG A  22       4.716   4.563   8.109  1.00  0.00           N  
ATOM    331  CZ  ARG A  22       5.525   5.341   7.418  1.00  0.00           C  
ATOM    332  NH1 ARG A  22       5.064   6.398   6.794  1.00  0.00           N  
ATOM    333  NH2 ARG A  22       6.802   5.055   7.364  1.00  0.00           N  
ATOM    334  H   ARG A  22       1.264   3.384   4.462  1.00  0.00           H  
ATOM    335  HA  ARG A  22       0.458   2.502   7.216  1.00  0.00           H  
ATOM    336  HB2 ARG A  22       0.980   5.289   6.109  1.00  0.00           H  
ATOM    337  HB3 ARG A  22       0.805   4.845   7.807  1.00  0.00           H  
ATOM    338  HG2 ARG A  22       2.810   3.147   6.944  1.00  0.00           H  
ATOM    339  HG3 ARG A  22       3.150   4.633   6.051  1.00  0.00           H  
ATOM    340  HD2 ARG A  22       3.057   5.907   8.206  1.00  0.00           H  
ATOM    341  HD3 ARG A  22       2.828   4.370   9.065  1.00  0.00           H  
ATOM    342  HE  ARG A  22       5.077   3.775   8.575  1.00  0.00           H  
ATOM    343 HH11 ARG A  22       4.089   6.626   6.832  1.00  0.00           H  
ATOM    344 HH12 ARG A  22       5.684   6.983   6.270  1.00  0.00           H  
ATOM    345 HH21 ARG A  22       7.161   4.250   7.842  1.00  0.00           H  
ATOM    346 HH22 ARG A  22       7.424   5.629   6.834  1.00  0.00           H  
ATOM    347  N   CYS A  23      -1.609   2.970   5.073  1.00  0.00           N  
ATOM    348  CA  CYS A  23      -3.035   3.219   4.702  1.00  0.00           C  
ATOM    349  C   CYS A  23      -3.757   1.872   4.596  1.00  0.00           C  
ATOM    350  O   CYS A  23      -3.125   0.835   4.559  1.00  0.00           O  
ATOM    351  CB  CYS A  23      -3.020   3.926   3.330  1.00  0.00           C  
ATOM    352  SG  CYS A  23      -1.445   4.796   3.048  1.00  0.00           S  
ATOM    353  H   CYS A  23      -1.078   2.336   4.544  1.00  0.00           H  
ATOM    354  HA  CYS A  23      -3.510   3.845   5.440  1.00  0.00           H  
ATOM    355  HB2 CYS A  23      -3.161   3.194   2.554  1.00  0.00           H  
ATOM    356  HB3 CYS A  23      -3.828   4.638   3.294  1.00  0.00           H  
ATOM    357  N   CYS A  24      -5.067   1.871   4.542  1.00  0.00           N  
ATOM    358  CA  CYS A  24      -5.829   0.582   4.440  1.00  0.00           C  
ATOM    359  C   CYS A  24      -5.472  -0.344   5.615  1.00  0.00           C  
ATOM    360  O   CYS A  24      -5.079  -1.481   5.426  1.00  0.00           O  
ATOM    361  CB  CYS A  24      -5.429  -0.039   3.090  1.00  0.00           C  
ATOM    362  SG  CYS A  24      -6.899  -0.164   2.039  1.00  0.00           S  
ATOM    363  H   CYS A  24      -5.554   2.721   4.572  1.00  0.00           H  
ATOM    364  HA  CYS A  24      -6.889   0.783   4.442  1.00  0.00           H  
ATOM    365  HB2 CYS A  24      -4.693   0.583   2.607  1.00  0.00           H  
ATOM    366  HB3 CYS A  24      -5.019  -1.024   3.244  1.00  0.00           H  
HETATM  367  N   NH2 A  25      -5.595   0.100   6.839  1.00  0.00           N  
HETATM  368  HN1 NH2 A  25      -5.370  -0.479   7.596  1.00  0.00           H  
HETATM  369  HN2 NH2 A  25      -5.909   1.017   7.002  1.00  0.00           H  
TER     370      NH2 A  25                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   VAL A   1       9.744   3.247   0.924  1.00  0.00           N  
ATOM      2  CA  VAL A   1       8.804   2.116   0.680  1.00  0.00           C  
ATOM      3  C   VAL A   1       7.502   2.362   1.449  1.00  0.00           C  
ATOM      4  O   VAL A   1       7.513   2.894   2.546  1.00  0.00           O  
ATOM      5  CB  VAL A   1       9.510   0.863   1.218  1.00  0.00           C  
ATOM      6  CG1 VAL A   1       8.621  -0.369   1.019  1.00  0.00           C  
ATOM      7  CG2 VAL A   1      10.842   0.652   0.483  1.00  0.00           C  
ATOM      8  H1  VAL A   1       9.917   3.336   1.943  1.00  0.00           H  
ATOM      9  H2  VAL A   1       9.323   4.126   0.570  1.00  0.00           H  
ATOM     10  H3  VAL A   1      10.644   3.076   0.435  1.00  0.00           H  
ATOM     11  HA  VAL A   1       8.610   2.010  -0.374  1.00  0.00           H  
ATOM     12  HB  VAL A   1       9.696   0.995   2.272  1.00  0.00           H  
ATOM     13 HG11 VAL A   1       9.223  -1.262   1.099  1.00  0.00           H  
ATOM     14 HG12 VAL A   1       8.160  -0.337   0.043  1.00  0.00           H  
ATOM     15 HG13 VAL A   1       7.853  -0.384   1.779  1.00  0.00           H  
ATOM     16 HG21 VAL A   1      11.632   1.137   1.033  1.00  0.00           H  
ATOM     17 HG22 VAL A   1      10.782   1.074  -0.511  1.00  0.00           H  
ATOM     18 HG23 VAL A   1      11.052  -0.402   0.411  1.00  0.00           H  
HETATM   19  N   DAL A   2       6.387   1.984   0.889  1.00  0.00           N  
HETATM   20  CA  DAL A   2       5.081   2.197   1.586  1.00  0.00           C  
HETATM   21  CB  DAL A   2       4.545   0.792   1.841  1.00  0.00           C  
HETATM   22  C   DAL A   2       4.119   3.017   0.703  1.00  0.00           C  
HETATM   23  O   DAL A   2       2.916   3.006   0.904  1.00  0.00           O  
HETATM   24  H   DAL A   2       6.408   1.559   0.008  1.00  0.00           H  
HETATM   25  HA  DAL A   2       5.241   2.697   2.526  1.00  0.00           H  
HETATM   26  HB1 DAL A   2       3.766   0.570   1.132  1.00  0.00           H  
HETATM   27  HB2 DAL A   2       4.151   0.738   2.841  1.00  0.00           H  
HETATM   28  HB3 DAL A   2       5.343   0.075   1.734  1.00  0.00           H  
ATOM     29  N   GLU A   3       4.652   3.747  -0.245  1.00  0.00           N  
ATOM     30  CA  GLU A   3       3.819   4.624  -1.139  1.00  0.00           C  
ATOM     31  C   GLU A   3       2.731   3.870  -1.924  1.00  0.00           C  
ATOM     32  O   GLU A   3       1.669   4.406  -2.174  1.00  0.00           O  
ATOM     33  CB  GLU A   3       4.837   5.235  -2.115  1.00  0.00           C  
ATOM     34  CG  GLU A   3       5.359   4.155  -3.074  1.00  0.00           C  
ATOM     35  CD  GLU A   3       6.235   4.787  -4.144  1.00  0.00           C  
ATOM     36  OE1 GLU A   3       5.719   5.561  -4.930  1.00  0.00           O  
ATOM     37  OE2 GLU A   3       7.406   4.470  -4.181  1.00  0.00           O  
ATOM     38  H   GLU A   3       5.626   3.748  -0.354  1.00  0.00           H  
ATOM     39  HA  GLU A   3       3.371   5.410  -0.564  1.00  0.00           H  
ATOM     40  HB2 GLU A   3       4.362   6.021  -2.684  1.00  0.00           H  
ATOM     41  HB3 GLU A   3       5.665   5.644  -1.555  1.00  0.00           H  
ATOM     42  HG2 GLU A   3       5.934   3.429  -2.521  1.00  0.00           H  
ATOM     43  HG3 GLU A   3       4.520   3.667  -3.545  1.00  0.00           H  
ATOM     44  N   ARG A   4       3.001   2.668  -2.363  1.00  0.00           N  
ATOM     45  CA  ARG A   4       2.000   1.912  -3.202  1.00  0.00           C  
ATOM     46  C   ARG A   4       0.566   2.049  -2.676  1.00  0.00           C  
ATOM     47  O   ARG A   4      -0.314   2.482  -3.395  1.00  0.00           O  
ATOM     48  CB  ARG A   4       2.429   0.443  -3.165  1.00  0.00           C  
ATOM     49  CG  ARG A   4       3.843   0.274  -3.727  1.00  0.00           C  
ATOM     50  CD  ARG A   4       3.909   0.848  -5.143  1.00  0.00           C  
ATOM     51  NE  ARG A   4       5.182   1.628  -5.183  1.00  0.00           N  
ATOM     52  CZ  ARG A   4       6.343   1.011  -5.252  1.00  0.00           C  
ATOM     53  NH1 ARG A   4       6.398  -0.299  -5.319  1.00  0.00           N  
ATOM     54  NH2 ARG A   4       7.446   1.705  -5.257  1.00  0.00           N  
ATOM     55  H   ARG A   4       3.879   2.280  -2.183  1.00  0.00           H  
ATOM     56  HA  ARG A   4       2.042   2.269  -4.219  1.00  0.00           H  
ATOM     57  HB2 ARG A   4       2.406   0.093  -2.152  1.00  0.00           H  
ATOM     58  HB3 ARG A   4       1.741  -0.143  -3.759  1.00  0.00           H  
ATOM     59  HG2 ARG A   4       4.550   0.787  -3.091  1.00  0.00           H  
ATOM     60  HG3 ARG A   4       4.088  -0.778  -3.760  1.00  0.00           H  
ATOM     61  HD2 ARG A   4       3.924   0.051  -5.872  1.00  0.00           H  
ATOM     62  HD3 ARG A   4       3.071   1.501  -5.320  1.00  0.00           H  
ATOM     63  HE  ARG A   4       5.153   2.610  -5.152  1.00  0.00           H  
ATOM     64 HH11 ARG A   4       5.560  -0.839  -5.324  1.00  0.00           H  
ATOM     65 HH12 ARG A   4       7.283  -0.760  -5.364  1.00  0.00           H  
ATOM     66 HH21 ARG A   4       7.413   2.706  -5.211  1.00  0.00           H  
ATOM     67 HH22 ARG A   4       8.330   1.241  -5.305  1.00  0.00           H  
ATOM     68  N   CYS A   5       0.311   1.664  -1.457  1.00  0.00           N  
ATOM     69  CA  CYS A   5      -1.088   1.756  -0.928  1.00  0.00           C  
ATOM     70  C   CYS A   5      -1.642   3.178  -1.021  1.00  0.00           C  
ATOM     71  O   CYS A   5      -2.722   3.393  -1.535  1.00  0.00           O  
ATOM     72  CB  CYS A   5      -1.002   1.331   0.527  1.00  0.00           C  
ATOM     73  SG  CYS A   5      -2.567   0.587   1.018  1.00  0.00           S  
ATOM     74  H   CYS A   5       1.027   1.297  -0.898  1.00  0.00           H  
ATOM     75  HA  CYS A   5      -1.732   1.073  -1.459  1.00  0.00           H  
ATOM     76  HB2 CYS A   5      -0.210   0.616   0.645  1.00  0.00           H  
ATOM     77  HB3 CYS A   5      -0.805   2.196   1.147  1.00  0.00           H  
ATOM     78  N   CYS A   6      -0.932   4.147  -0.519  1.00  0.00           N  
ATOM     79  CA  CYS A   6      -1.452   5.551  -0.572  1.00  0.00           C  
ATOM     80  C   CYS A   6      -1.422   6.079  -2.016  1.00  0.00           C  
ATOM     81  O   CYS A   6      -2.185   6.961  -2.375  1.00  0.00           O  
ATOM     82  CB  CYS A   6      -0.524   6.362   0.340  1.00  0.00           C  
ATOM     83  SG  CYS A   6      -0.219   5.443   1.882  1.00  0.00           S  
ATOM     84  H   CYS A   6      -0.063   3.956  -0.101  1.00  0.00           H  
ATOM     85  HA  CYS A   6      -2.460   5.584  -0.188  1.00  0.00           H  
ATOM     86  HB2 CYS A   6       0.414   6.536  -0.166  1.00  0.00           H  
ATOM     87  HB3 CYS A   6      -0.984   7.313   0.572  1.00  0.00           H  
ATOM     88  N   LYS A   7      -0.558   5.548  -2.848  1.00  0.00           N  
ATOM     89  CA  LYS A   7      -0.486   6.021  -4.265  1.00  0.00           C  
ATOM     90  C   LYS A   7      -1.519   5.300  -5.134  1.00  0.00           C  
ATOM     91  O   LYS A   7      -2.246   5.915  -5.891  1.00  0.00           O  
ATOM     92  CB  LYS A   7       0.920   5.645  -4.750  1.00  0.00           C  
ATOM     93  CG  LYS A   7       1.963   6.610  -4.185  1.00  0.00           C  
ATOM     94  CD  LYS A   7       2.175   7.763  -5.170  1.00  0.00           C  
ATOM     95  CE  LYS A   7       2.931   7.258  -6.408  1.00  0.00           C  
ATOM     96  NZ  LYS A   7       4.377   7.425  -6.091  1.00  0.00           N  
ATOM     97  H   LYS A   7       0.047   4.837  -2.542  1.00  0.00           H  
ATOM     98  HA  LYS A   7      -0.627   7.084  -4.315  1.00  0.00           H  
ATOM     99  HB2 LYS A   7       1.151   4.643  -4.428  1.00  0.00           H  
ATOM    100  HB3 LYS A   7       0.945   5.682  -5.831  1.00  0.00           H  
ATOM    101  HG2 LYS A   7       1.618   6.999  -3.239  1.00  0.00           H  
ATOM    102  HG3 LYS A   7       2.896   6.083  -4.042  1.00  0.00           H  
ATOM    103  HD2 LYS A   7       1.214   8.158  -5.470  1.00  0.00           H  
ATOM    104  HD3 LYS A   7       2.749   8.543  -4.688  1.00  0.00           H  
ATOM    105  HE2 LYS A   7       2.703   6.215  -6.588  1.00  0.00           H  
ATOM    106  HE3 LYS A   7       2.670   7.853  -7.272  1.00  0.00           H  
ATOM    107  HZ1 LYS A   7       4.528   8.322  -5.590  1.00  0.00           H  
ATOM    108  HZ2 LYS A   7       4.927   7.425  -6.975  1.00  0.00           H  
ATOM    109  HZ3 LYS A   7       4.700   6.631  -5.486  1.00  0.00           H  
ATOM    110  N   ASN A   8      -1.563   3.999  -5.049  1.00  0.00           N  
ATOM    111  CA  ASN A   8      -2.514   3.216  -5.888  1.00  0.00           C  
ATOM    112  C   ASN A   8      -3.892   3.103  -5.240  1.00  0.00           C  
ATOM    113  O   ASN A   8      -4.836   2.665  -5.868  1.00  0.00           O  
ATOM    114  CB  ASN A   8      -1.866   1.842  -6.016  1.00  0.00           C  
ATOM    115  CG  ASN A   8      -1.154   1.753  -7.358  1.00  0.00           C  
ATOM    116  OD1 ASN A   8      -1.775   1.844  -8.394  1.00  0.00           O  
ATOM    117  ND2 ASN A   8       0.131   1.582  -7.379  1.00  0.00           N  
ATOM    118  H   ASN A   8      -0.949   3.530  -4.441  1.00  0.00           H  
ATOM    119  HA  ASN A   8      -2.601   3.667  -6.858  1.00  0.00           H  
ATOM    120  HB2 ASN A   8      -1.155   1.705  -5.219  1.00  0.00           H  
ATOM    121  HB3 ASN A   8      -2.618   1.076  -5.957  1.00  0.00           H  
ATOM    122 HD21 ASN A   8       0.628   1.512  -6.536  1.00  0.00           H  
ATOM    123 HD22 ASN A   8       0.605   1.521  -8.232  1.00  0.00           H  
ATOM    124  N   GLY A   9      -4.022   3.496  -4.007  1.00  0.00           N  
ATOM    125  CA  GLY A   9      -5.350   3.416  -3.332  1.00  0.00           C  
ATOM    126  C   GLY A   9      -5.920   1.999  -3.441  1.00  0.00           C  
ATOM    127  O   GLY A   9      -5.439   1.076  -2.810  1.00  0.00           O  
ATOM    128  H   GLY A   9      -3.245   3.853  -3.525  1.00  0.00           H  
ATOM    129  HA2 GLY A   9      -5.242   3.682  -2.291  1.00  0.00           H  
ATOM    130  HA3 GLY A   9      -6.027   4.102  -3.812  1.00  0.00           H  
ATOM    131  N   LYS A  10      -6.936   1.826  -4.252  1.00  0.00           N  
ATOM    132  CA  LYS A  10      -7.551   0.472  -4.419  1.00  0.00           C  
ATOM    133  C   LYS A  10      -6.521  -0.523  -4.951  1.00  0.00           C  
ATOM    134  O   LYS A  10      -6.610  -1.710  -4.703  1.00  0.00           O  
ATOM    135  CB  LYS A  10      -8.682   0.642  -5.447  1.00  0.00           C  
ATOM    136  CG  LYS A  10      -9.658   1.744  -5.015  1.00  0.00           C  
ATOM    137  CD  LYS A  10     -10.346   1.362  -3.698  1.00  0.00           C  
ATOM    138  CE  LYS A  10     -11.767   1.952  -3.657  1.00  0.00           C  
ATOM    139  NZ  LYS A  10     -11.652   3.346  -4.182  1.00  0.00           N  
ATOM    140  H   LYS A  10      -7.292   2.590  -4.753  1.00  0.00           H  
ATOM    141  HA  LYS A  10      -7.947   0.127  -3.488  1.00  0.00           H  
ATOM    142  HB2 LYS A  10      -8.255   0.903  -6.404  1.00  0.00           H  
ATOM    143  HB3 LYS A  10      -9.219  -0.293  -5.542  1.00  0.00           H  
ATOM    144  HG2 LYS A  10      -9.121   2.672  -4.890  1.00  0.00           H  
ATOM    145  HG3 LYS A  10     -10.407   1.868  -5.784  1.00  0.00           H  
ATOM    146  HD2 LYS A  10     -10.406   0.285  -3.624  1.00  0.00           H  
ATOM    147  HD3 LYS A  10      -9.771   1.746  -2.863  1.00  0.00           H  
ATOM    148  HE2 LYS A  10     -12.428   1.368  -4.285  1.00  0.00           H  
ATOM    149  HE3 LYS A  10     -12.134   1.970  -2.646  1.00  0.00           H  
ATOM    150  HZ1 LYS A  10     -10.728   3.752  -3.929  1.00  0.00           H  
ATOM    151  HZ2 LYS A  10     -12.402   3.934  -3.774  1.00  0.00           H  
ATOM    152  HZ3 LYS A  10     -11.752   3.336  -5.218  1.00  0.00           H  
ATOM    153  N   ARG A  11      -5.552  -0.052  -5.682  1.00  0.00           N  
ATOM    154  CA  ARG A  11      -4.516  -0.983  -6.241  1.00  0.00           C  
ATOM    155  C   ARG A  11      -3.396  -1.229  -5.227  1.00  0.00           C  
ATOM    156  O   ARG A  11      -2.585  -2.117  -5.392  1.00  0.00           O  
ATOM    157  CB  ARG A  11      -3.952  -0.288  -7.485  1.00  0.00           C  
ATOM    158  CG  ARG A  11      -5.082  -0.014  -8.479  1.00  0.00           C  
ATOM    159  CD  ARG A  11      -4.617   1.012  -9.515  1.00  0.00           C  
ATOM    160  NE  ARG A  11      -4.281   0.209 -10.737  1.00  0.00           N  
ATOM    161  CZ  ARG A  11      -3.075   0.250 -11.281  1.00  0.00           C  
ATOM    162  NH1 ARG A  11      -2.096   0.921 -10.718  1.00  0.00           N  
ATOM    163  NH2 ARG A  11      -2.850  -0.425 -12.384  1.00  0.00           N  
ATOM    164  H   ARG A  11      -5.507   0.915  -5.863  1.00  0.00           H  
ATOM    165  HA  ARG A  11      -4.973  -1.915  -6.522  1.00  0.00           H  
ATOM    166  HB2 ARG A  11      -3.478   0.639  -7.202  1.00  0.00           H  
ATOM    167  HB3 ARG A  11      -3.221  -0.931  -7.946  1.00  0.00           H  
ATOM    168  HG2 ARG A  11      -5.354  -0.935  -8.974  1.00  0.00           H  
ATOM    169  HG3 ARG A  11      -5.940   0.376  -7.951  1.00  0.00           H  
ATOM    170  HD2 ARG A  11      -5.417   1.708  -9.726  1.00  0.00           H  
ATOM    171  HD3 ARG A  11      -3.749   1.540  -9.157  1.00  0.00           H  
ATOM    172  HE  ARG A  11      -4.978  -0.345 -11.153  1.00  0.00           H  
ATOM    173 HH11 ARG A  11      -2.240   1.412  -9.854  1.00  0.00           H  
ATOM    174 HH12 ARG A  11      -1.193   0.952 -11.150  1.00  0.00           H  
ATOM    175 HH21 ARG A  11      -3.582  -0.965 -12.802  1.00  0.00           H  
ATOM    176 HH22 ARG A  11      -1.947  -0.405 -12.816  1.00  0.00           H  
ATOM    177  N   GLY A  12      -3.332  -0.436  -4.198  1.00  0.00           N  
ATOM    178  CA  GLY A  12      -2.251  -0.602  -3.184  1.00  0.00           C  
ATOM    179  C   GLY A  12      -2.802  -1.179  -1.871  1.00  0.00           C  
ATOM    180  O   GLY A  12      -2.050  -1.673  -1.064  1.00  0.00           O  
ATOM    181  H   GLY A  12      -3.990   0.280  -4.103  1.00  0.00           H  
ATOM    182  HA2 GLY A  12      -1.503  -1.273  -3.574  1.00  0.00           H  
ATOM    183  HA3 GLY A  12      -1.794   0.358  -2.992  1.00  0.00           H  
ATOM    184  N   CYS A  13      -4.090  -1.114  -1.630  1.00  0.00           N  
ATOM    185  CA  CYS A  13      -4.640  -1.666  -0.345  1.00  0.00           C  
ATOM    186  C   CYS A  13      -4.572  -3.203  -0.332  1.00  0.00           C  
ATOM    187  O   CYS A  13      -5.578  -3.887  -0.267  1.00  0.00           O  
ATOM    188  CB  CYS A  13      -6.090  -1.180  -0.280  1.00  0.00           C  
ATOM    189  SG  CYS A  13      -6.744  -1.459   1.387  1.00  0.00           S  
ATOM    190  H   CYS A  13      -4.693  -0.697  -2.283  1.00  0.00           H  
ATOM    191  HA  CYS A  13      -4.090  -1.269   0.491  1.00  0.00           H  
ATOM    192  HB2 CYS A  13      -6.123  -0.126  -0.501  1.00  0.00           H  
ATOM    193  HB3 CYS A  13      -6.685  -1.724  -0.995  1.00  0.00           H  
ATOM    194  N   GLY A  14      -3.384  -3.742  -0.373  1.00  0.00           N  
ATOM    195  CA  GLY A  14      -3.211  -5.227  -0.345  1.00  0.00           C  
ATOM    196  C   GLY A  14      -2.426  -5.616   0.917  1.00  0.00           C  
ATOM    197  O   GLY A  14      -2.055  -4.767   1.711  1.00  0.00           O  
ATOM    198  H   GLY A  14      -2.598  -3.164  -0.414  1.00  0.00           H  
ATOM    199  HA2 GLY A  14      -4.184  -5.703  -0.335  1.00  0.00           H  
ATOM    200  HA3 GLY A  14      -2.661  -5.544  -1.219  1.00  0.00           H  
ATOM    201  N   ARG A  15      -2.181  -6.891   1.119  1.00  0.00           N  
ATOM    202  CA  ARG A  15      -1.436  -7.340   2.345  1.00  0.00           C  
ATOM    203  C   ARG A  15      -0.095  -6.611   2.477  1.00  0.00           C  
ATOM    204  O   ARG A  15       0.265  -6.173   3.551  1.00  0.00           O  
ATOM    205  CB  ARG A  15      -1.235  -8.856   2.191  1.00  0.00           C  
ATOM    206  CG  ARG A  15      -0.363  -9.178   0.968  1.00  0.00           C  
ATOM    207  CD  ARG A  15      -0.311 -10.699   0.764  1.00  0.00           C  
ATOM    208  NE  ARG A  15      -0.008 -11.267   2.114  1.00  0.00           N  
ATOM    209  CZ  ARG A  15       1.231 -11.391   2.538  1.00  0.00           C  
ATOM    210  NH1 ARG A  15       2.236 -11.004   1.786  1.00  0.00           N  
ATOM    211  NH2 ARG A  15       1.460 -11.896   3.725  1.00  0.00           N  
ATOM    212  H   ARG A  15      -2.499  -7.554   0.470  1.00  0.00           H  
ATOM    213  HA  ARG A  15      -2.037  -7.148   3.225  1.00  0.00           H  
ATOM    214  HB2 ARG A  15      -0.751  -9.235   3.079  1.00  0.00           H  
ATOM    215  HB3 ARG A  15      -2.198  -9.334   2.082  1.00  0.00           H  
ATOM    216  HG2 ARG A  15      -0.782  -8.711   0.089  1.00  0.00           H  
ATOM    217  HG3 ARG A  15       0.639  -8.806   1.130  1.00  0.00           H  
ATOM    218  HD2 ARG A  15      -1.269 -11.060   0.408  1.00  0.00           H  
ATOM    219  HD3 ARG A  15       0.468 -10.963   0.066  1.00  0.00           H  
ATOM    220  HE  ARG A  15      -0.752 -11.553   2.693  1.00  0.00           H  
ATOM    221 HH11 ARG A  15       2.069 -10.607   0.883  1.00  0.00           H  
ATOM    222 HH12 ARG A  15       3.177 -11.109   2.109  1.00  0.00           H  
ATOM    223 HH21 ARG A  15       0.696 -12.178   4.309  1.00  0.00           H  
ATOM    224 HH22 ARG A  15       2.397 -12.009   4.054  1.00  0.00           H  
ATOM    225  N   TRP A  16       0.637  -6.456   1.394  1.00  0.00           N  
ATOM    226  CA  TRP A  16       1.940  -5.724   1.475  1.00  0.00           C  
ATOM    227  C   TRP A  16       1.682  -4.344   2.068  1.00  0.00           C  
ATOM    228  O   TRP A  16       2.303  -3.943   3.028  1.00  0.00           O  
ATOM    229  CB  TRP A  16       2.441  -5.597   0.038  1.00  0.00           C  
ATOM    230  CG  TRP A  16       3.756  -4.891   0.058  1.00  0.00           C  
ATOM    231  CD1 TRP A  16       4.948  -5.483   0.271  1.00  0.00           C  
ATOM    232  CD2 TRP A  16       4.028  -3.475  -0.125  1.00  0.00           C  
ATOM    233  NE1 TRP A  16       5.936  -4.523   0.229  1.00  0.00           N  
ATOM    234  CE2 TRP A  16       5.422  -3.269  -0.022  1.00  0.00           C  
ATOM    235  CE3 TRP A  16       3.214  -2.361  -0.377  1.00  0.00           C  
ATOM    236  CZ2 TRP A  16       5.986  -2.002  -0.158  1.00  0.00           C  
ATOM    237  CZ3 TRP A  16       3.779  -1.085  -0.513  1.00  0.00           C  
ATOM    238  CH2 TRP A  16       5.161  -0.906  -0.408  1.00  0.00           C  
ATOM    239  H   TRP A  16       0.318  -6.802   0.538  1.00  0.00           H  
ATOM    240  HA  TRP A  16       2.661  -6.267   2.074  1.00  0.00           H  
ATOM    241  HB2 TRP A  16       2.565  -6.580  -0.396  1.00  0.00           H  
ATOM    242  HB3 TRP A  16       1.735  -5.028  -0.544  1.00  0.00           H  
ATOM    243  HD1 TRP A  16       5.107  -6.535   0.448  1.00  0.00           H  
ATOM    244  HE1 TRP A  16       6.885  -4.693   0.360  1.00  0.00           H  
ATOM    245  HE3 TRP A  16       2.145  -2.484  -0.454  1.00  0.00           H  
ATOM    246  HZ2 TRP A  16       7.054  -1.869  -0.078  1.00  0.00           H  
ATOM    247  HZ3 TRP A  16       3.144  -0.236  -0.702  1.00  0.00           H  
ATOM    248  HH2 TRP A  16       5.587   0.082  -0.512  1.00  0.00           H  
ATOM    249  N   CYS A  17       0.746  -3.634   1.514  1.00  0.00           N  
ATOM    250  CA  CYS A  17       0.411  -2.286   2.050  1.00  0.00           C  
ATOM    251  C   CYS A  17      -0.073  -2.432   3.490  1.00  0.00           C  
ATOM    252  O   CYS A  17       0.392  -1.752   4.380  1.00  0.00           O  
ATOM    253  CB  CYS A  17      -0.707  -1.776   1.151  1.00  0.00           C  
ATOM    254  SG  CYS A  17      -2.014  -0.995   2.137  1.00  0.00           S  
ATOM    255  H   CYS A  17       0.249  -3.998   0.751  1.00  0.00           H  
ATOM    256  HA  CYS A  17       1.265  -1.629   1.994  1.00  0.00           H  
ATOM    257  HB2 CYS A  17      -0.303  -1.061   0.456  1.00  0.00           H  
ATOM    258  HB3 CYS A  17      -1.124  -2.602   0.604  1.00  0.00           H  
ATOM    259  N   ARG A  18      -1.003  -3.326   3.705  1.00  0.00           N  
ATOM    260  CA  ARG A  18      -1.542  -3.565   5.079  1.00  0.00           C  
ATOM    261  C   ARG A  18      -0.392  -3.665   6.091  1.00  0.00           C  
ATOM    262  O   ARG A  18      -0.484  -3.167   7.201  1.00  0.00           O  
ATOM    263  CB  ARG A  18      -2.291  -4.904   4.980  1.00  0.00           C  
ATOM    264  CG  ARG A  18      -3.800  -4.651   4.923  1.00  0.00           C  
ATOM    265  CD  ARG A  18      -4.505  -5.870   4.324  1.00  0.00           C  
ATOM    266  NE  ARG A  18      -4.963  -6.685   5.494  1.00  0.00           N  
ATOM    267  CZ  ARG A  18      -5.891  -7.606   5.345  1.00  0.00           C  
ATOM    268  NH1 ARG A  18      -6.374  -7.883   4.158  1.00  0.00           N  
ATOM    269  NH2 ARG A  18      -6.318  -8.268   6.390  1.00  0.00           N  
ATOM    270  H   ARG A  18      -1.347  -3.852   2.949  1.00  0.00           H  
ATOM    271  HA  ARG A  18      -2.228  -2.783   5.356  1.00  0.00           H  
ATOM    272  HB2 ARG A  18      -1.981  -5.424   4.087  1.00  0.00           H  
ATOM    273  HB3 ARG A  18      -2.063  -5.513   5.841  1.00  0.00           H  
ATOM    274  HG2 ARG A  18      -4.171  -4.473   5.924  1.00  0.00           H  
ATOM    275  HG3 ARG A  18      -3.998  -3.785   4.308  1.00  0.00           H  
ATOM    276  HD2 ARG A  18      -5.353  -5.551   3.733  1.00  0.00           H  
ATOM    277  HD3 ARG A  18      -3.820  -6.442   3.721  1.00  0.00           H  
ATOM    278  HE  ARG A  18      -4.574  -6.522   6.385  1.00  0.00           H  
ATOM    279 HH11 ARG A  18      -6.042  -7.396   3.350  1.00  0.00           H  
ATOM    280 HH12 ARG A  18      -7.078  -8.584   4.055  1.00  0.00           H  
ATOM    281 HH21 ARG A  18      -5.942  -8.075   7.298  1.00  0.00           H  
ATOM    282 HH22 ARG A  18      -7.026  -8.971   6.288  1.00  0.00           H  
ATOM    283  N   ASP A  19       0.690  -4.301   5.711  1.00  0.00           N  
ATOM    284  CA  ASP A  19       1.858  -4.441   6.637  1.00  0.00           C  
ATOM    285  C   ASP A  19       2.846  -3.283   6.453  1.00  0.00           C  
ATOM    286  O   ASP A  19       3.364  -2.740   7.411  1.00  0.00           O  
ATOM    287  CB  ASP A  19       2.521  -5.763   6.230  1.00  0.00           C  
ATOM    288  CG  ASP A  19       3.527  -6.190   7.292  1.00  0.00           C  
ATOM    289  OD1 ASP A  19       3.120  -6.825   8.246  1.00  0.00           O  
ATOM    290  OD2 ASP A  19       4.689  -5.876   7.135  1.00  0.00           O  
ATOM    291  H   ASP A  19       0.733  -4.688   4.807  1.00  0.00           H  
ATOM    292  HA  ASP A  19       1.528  -4.496   7.662  1.00  0.00           H  
ATOM    293  HB2 ASP A  19       1.762  -6.527   6.121  1.00  0.00           H  
ATOM    294  HB3 ASP A  19       3.033  -5.630   5.288  1.00  0.00           H  
ATOM    295  N   HIS A  20       3.135  -2.919   5.229  1.00  0.00           N  
ATOM    296  CA  HIS A  20       4.120  -1.819   4.975  1.00  0.00           C  
ATOM    297  C   HIS A  20       3.444  -0.443   4.944  1.00  0.00           C  
ATOM    298  O   HIS A  20       3.726   0.419   5.755  1.00  0.00           O  
ATOM    299  CB  HIS A  20       4.714  -2.131   3.591  1.00  0.00           C  
ATOM    300  CG  HIS A  20       5.696  -3.261   3.691  1.00  0.00           C  
ATOM    301  ND1 HIS A  20       7.038  -3.054   3.945  1.00  0.00           N  
ATOM    302  CD2 HIS A  20       5.544  -4.618   3.561  1.00  0.00           C  
ATOM    303  CE1 HIS A  20       7.636  -4.257   3.959  1.00  0.00           C  
ATOM    304  NE2 HIS A  20       6.769  -5.245   3.729  1.00  0.00           N  
ATOM    305  H   HIS A  20       2.720  -3.388   4.471  1.00  0.00           H  
ATOM    306  HA  HIS A  20       4.903  -1.839   5.719  1.00  0.00           H  
ATOM    307  HB2 HIS A  20       3.922  -2.414   2.916  1.00  0.00           H  
ATOM    308  HB3 HIS A  20       5.218  -1.254   3.203  1.00  0.00           H  
ATOM    309  HD1 HIS A  20       7.472  -2.184   4.097  1.00  0.00           H  
ATOM    310  HD2 HIS A  20       4.614  -5.122   3.355  1.00  0.00           H  
ATOM    311  HE1 HIS A  20       8.692  -4.407   4.132  1.00  0.00           H  
ATOM    312  N   SER A  21       2.592  -0.225   3.981  1.00  0.00           N  
ATOM    313  CA  SER A  21       1.913   1.096   3.824  1.00  0.00           C  
ATOM    314  C   SER A  21       1.136   1.518   5.076  1.00  0.00           C  
ATOM    315  O   SER A  21       0.541   0.712   5.758  1.00  0.00           O  
ATOM    316  CB  SER A  21       0.936   0.882   2.674  1.00  0.00           C  
ATOM    317  OG  SER A  21       1.651   0.804   1.446  1.00  0.00           O  
ATOM    318  H   SER A  21       2.417  -0.937   3.328  1.00  0.00           H  
ATOM    319  HA  SER A  21       2.624   1.857   3.556  1.00  0.00           H  
ATOM    320  HB2 SER A  21       0.399  -0.037   2.832  1.00  0.00           H  
ATOM    321  HB3 SER A  21       0.232   1.698   2.640  1.00  0.00           H  
ATOM    322  HG  SER A  21       2.111   1.649   1.308  1.00  0.00           H  
ATOM    323  N   ARG A  22       1.105   2.799   5.341  1.00  0.00           N  
ATOM    324  CA  ARG A  22       0.326   3.305   6.506  1.00  0.00           C  
ATOM    325  C   ARG A  22      -1.156   3.301   6.108  1.00  0.00           C  
ATOM    326  O   ARG A  22      -2.015   2.840   6.842  1.00  0.00           O  
ATOM    327  CB  ARG A  22       0.822   4.744   6.754  1.00  0.00           C  
ATOM    328  CG  ARG A  22       2.324   4.751   7.047  1.00  0.00           C  
ATOM    329  CD  ARG A  22       2.601   3.956   8.322  1.00  0.00           C  
ATOM    330  NE  ARG A  22       3.241   2.681   7.866  1.00  0.00           N  
ATOM    331  CZ  ARG A  22       3.843   1.886   8.724  1.00  0.00           C  
ATOM    332  NH1 ARG A  22       3.896   2.196  10.003  1.00  0.00           N  
ATOM    333  NH2 ARG A  22       4.384   0.772   8.296  1.00  0.00           N  
ATOM    334  H   ARG A  22       1.562   3.432   4.750  1.00  0.00           H  
ATOM    335  HA  ARG A  22       0.492   2.685   7.374  1.00  0.00           H  
ATOM    336  HB2 ARG A  22       0.628   5.345   5.880  1.00  0.00           H  
ATOM    337  HB3 ARG A  22       0.296   5.162   7.599  1.00  0.00           H  
ATOM    338  HG2 ARG A  22       2.860   4.315   6.217  1.00  0.00           H  
ATOM    339  HG3 ARG A  22       2.652   5.772   7.188  1.00  0.00           H  
ATOM    340  HD2 ARG A  22       3.269   4.512   8.965  1.00  0.00           H  
ATOM    341  HD3 ARG A  22       1.677   3.742   8.835  1.00  0.00           H  
ATOM    342  HE  ARG A  22       3.209   2.433   6.915  1.00  0.00           H  
ATOM    343 HH11 ARG A  22       3.476   3.041  10.339  1.00  0.00           H  
ATOM    344 HH12 ARG A  22       4.367   1.588  10.647  1.00  0.00           H  
ATOM    345 HH21 ARG A  22       4.332   0.531   7.321  1.00  0.00           H  
ATOM    346 HH22 ARG A  22       4.855   0.160   8.937  1.00  0.00           H  
ATOM    347  N   CYS A  23      -1.449   3.783   4.925  1.00  0.00           N  
ATOM    348  CA  CYS A  23      -2.863   3.786   4.442  1.00  0.00           C  
ATOM    349  C   CYS A  23      -3.315   2.333   4.279  1.00  0.00           C  
ATOM    350  O   CYS A  23      -2.564   1.507   3.796  1.00  0.00           O  
ATOM    351  CB  CYS A  23      -2.857   4.500   3.075  1.00  0.00           C  
ATOM    352  SG  CYS A  23      -1.751   5.942   3.105  1.00  0.00           S  
ATOM    353  H   CYS A  23      -0.733   4.120   4.348  1.00  0.00           H  
ATOM    354  HA  CYS A  23      -3.500   4.309   5.136  1.00  0.00           H  
ATOM    355  HB2 CYS A  23      -2.525   3.811   2.314  1.00  0.00           H  
ATOM    356  HB3 CYS A  23      -3.859   4.826   2.843  1.00  0.00           H  
ATOM    357  N   CYS A  24      -4.518   2.006   4.689  1.00  0.00           N  
ATOM    358  CA  CYS A  24      -5.016   0.591   4.571  1.00  0.00           C  
ATOM    359  C   CYS A  24      -4.171  -0.363   5.428  1.00  0.00           C  
ATOM    360  O   CYS A  24      -4.278  -1.567   5.301  1.00  0.00           O  
ATOM    361  CB  CYS A  24      -4.894   0.214   3.093  1.00  0.00           C  
ATOM    362  SG  CYS A  24      -6.518   0.325   2.307  1.00  0.00           S  
ATOM    363  H   CYS A  24      -5.099   2.688   5.086  1.00  0.00           H  
ATOM    364  HA  CYS A  24      -6.049   0.533   4.870  1.00  0.00           H  
ATOM    365  HB2 CYS A  24      -4.208   0.883   2.603  1.00  0.00           H  
ATOM    366  HB3 CYS A  24      -4.528  -0.799   3.009  1.00  0.00           H  
HETATM  367  N   NH2 A  25      -3.332   0.112   6.305  1.00  0.00           N  
HETATM  368  HN1 NH2 A  25      -2.794  -0.501   6.842  1.00  0.00           H  
HETATM  369  HN2 NH2 A  25      -3.232   1.079   6.425  1.00  0.00           H  
TER     370      NH2 A  25                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   VAL A   1       9.440   3.186   1.861  1.00  0.00           N  
ATOM      2  CA  VAL A   1       8.536   2.102   1.357  1.00  0.00           C  
ATOM      3  C   VAL A   1       7.076   2.448   1.699  1.00  0.00           C  
ATOM      4  O   VAL A   1       6.808   3.342   2.480  1.00  0.00           O  
ATOM      5  CB  VAL A   1       8.973   0.819   2.093  1.00  0.00           C  
ATOM      6  CG1 VAL A   1       8.246  -0.399   1.516  1.00  0.00           C  
ATOM      7  CG2 VAL A   1      10.482   0.607   1.924  1.00  0.00           C  
ATOM      8  H1  VAL A   1      10.305   3.206   1.292  1.00  0.00           H  
ATOM      9  H2  VAL A   1       9.677   3.011   2.858  1.00  0.00           H  
ATOM     10  H3  VAL A   1       8.960   4.102   1.779  1.00  0.00           H  
ATOM     11  HA  VAL A   1       8.659   1.980   0.295  1.00  0.00           H  
ATOM     12  HB  VAL A   1       8.737   0.913   3.146  1.00  0.00           H  
ATOM     13 HG11 VAL A   1       7.234  -0.431   1.889  1.00  0.00           H  
ATOM     14 HG12 VAL A   1       8.764  -1.299   1.815  1.00  0.00           H  
ATOM     15 HG13 VAL A   1       8.233  -0.336   0.438  1.00  0.00           H  
ATOM     16 HG21 VAL A   1      11.021   1.337   2.512  1.00  0.00           H  
ATOM     17 HG22 VAL A   1      10.751   0.713   0.888  1.00  0.00           H  
ATOM     18 HG23 VAL A   1      10.741  -0.391   2.259  1.00  0.00           H  
HETATM   19  N   DAL A   2       6.131   1.742   1.133  1.00  0.00           N  
HETATM   20  CA  DAL A   2       4.695   2.026   1.445  1.00  0.00           C  
HETATM   21  CB  DAL A   2       4.053   0.660   1.680  1.00  0.00           C  
HETATM   22  C   DAL A   2       4.001   2.752   0.288  1.00  0.00           C  
HETATM   23  O   DAL A   2       2.798   2.643   0.122  1.00  0.00           O  
HETATM   24  H   DAL A   2       6.369   1.025   0.510  1.00  0.00           H  
HETATM   25  HA  DAL A   2       4.628   2.611   2.341  1.00  0.00           H  
HETATM   26  HB1 DAL A   2       4.793  -0.112   1.572  1.00  0.00           H  
HETATM   27  HB2 DAL A   2       3.260   0.506   0.962  1.00  0.00           H  
HETATM   28  HB3 DAL A   2       3.645   0.621   2.672  1.00  0.00           H  
ATOM     29  N   GLU A   3       4.746   3.496  -0.494  1.00  0.00           N  
ATOM     30  CA  GLU A   3       4.166   4.264  -1.651  1.00  0.00           C  
ATOM     31  C   GLU A   3       3.008   3.526  -2.350  1.00  0.00           C  
ATOM     32  O   GLU A   3       1.903   4.026  -2.405  1.00  0.00           O  
ATOM     33  CB  GLU A   3       5.335   4.470  -2.638  1.00  0.00           C  
ATOM     34  CG  GLU A   3       6.253   3.235  -2.648  1.00  0.00           C  
ATOM     35  CD  GLU A   3       6.567   2.812  -4.082  1.00  0.00           C  
ATOM     36  OE1 GLU A   3       5.695   2.915  -4.926  1.00  0.00           O  
ATOM     37  OE2 GLU A   3       7.676   2.384  -4.313  1.00  0.00           O  
ATOM     38  H   GLU A   3       5.708   3.565  -0.313  1.00  0.00           H  
ATOM     39  HA  GLU A   3       3.824   5.224  -1.310  1.00  0.00           H  
ATOM     40  HB2 GLU A   3       4.937   4.632  -3.631  1.00  0.00           H  
ATOM     41  HB3 GLU A   3       5.906   5.337  -2.339  1.00  0.00           H  
ATOM     42  HG2 GLU A   3       7.173   3.472  -2.139  1.00  0.00           H  
ATOM     43  HG3 GLU A   3       5.767   2.420  -2.137  1.00  0.00           H  
ATOM     44  N   ARG A   4       3.268   2.371  -2.912  1.00  0.00           N  
ATOM     45  CA  ARG A   4       2.206   1.608  -3.663  1.00  0.00           C  
ATOM     46  C   ARG A   4       0.850   1.627  -2.950  1.00  0.00           C  
ATOM     47  O   ARG A   4      -0.181   1.679  -3.589  1.00  0.00           O  
ATOM     48  CB  ARG A   4       2.706   0.161  -3.753  1.00  0.00           C  
ATOM     49  CG  ARG A   4       4.002   0.092  -4.550  1.00  0.00           C  
ATOM     50  CD  ARG A   4       3.678   0.177  -6.044  1.00  0.00           C  
ATOM     51  NE  ARG A   4       4.617   1.198  -6.602  1.00  0.00           N  
ATOM     52  CZ  ARG A   4       4.862   1.247  -7.894  1.00  0.00           C  
ATOM     53  NH1 ARG A   4       4.227   0.453  -8.728  1.00  0.00           N  
ATOM     54  NH2 ARG A   4       5.730   2.111  -8.354  1.00  0.00           N  
ATOM     55  H   ARG A   4       4.177   2.017  -2.869  1.00  0.00           H  
ATOM     56  HA  ARG A   4       2.106   2.009  -4.656  1.00  0.00           H  
ATOM     57  HB2 ARG A   4       2.880  -0.221  -2.769  1.00  0.00           H  
ATOM     58  HB3 ARG A   4       1.959  -0.446  -4.241  1.00  0.00           H  
ATOM     59  HG2 ARG A   4       4.648   0.903  -4.260  1.00  0.00           H  
ATOM     60  HG3 ARG A   4       4.491  -0.845  -4.346  1.00  0.00           H  
ATOM     61  HD2 ARG A   4       3.841  -0.784  -6.509  1.00  0.00           H  
ATOM     62  HD3 ARG A   4       2.657   0.495  -6.185  1.00  0.00           H  
ATOM     63  HE  ARG A   4       5.074   1.832  -5.989  1.00  0.00           H  
ATOM     64 HH11 ARG A   4       3.549  -0.196  -8.387  1.00  0.00           H  
ATOM     65 HH12 ARG A   4       4.423   0.491  -9.711  1.00  0.00           H  
ATOM     66 HH21 ARG A   4       6.206   2.730  -7.727  1.00  0.00           H  
ATOM     67 HH22 ARG A   4       5.924   2.157  -9.336  1.00  0.00           H  
ATOM     68  N   CYS A   5       0.837   1.563  -1.647  1.00  0.00           N  
ATOM     69  CA  CYS A   5      -0.461   1.552  -0.909  1.00  0.00           C  
ATOM     70  C   CYS A   5      -1.255   2.850  -1.140  1.00  0.00           C  
ATOM     71  O   CYS A   5      -2.142   2.899  -1.973  1.00  0.00           O  
ATOM     72  CB  CYS A   5      -0.083   1.413   0.562  1.00  0.00           C  
ATOM     73  SG  CYS A   5      -1.588   1.480   1.561  1.00  0.00           S  
ATOM     74  H   CYS A   5       1.683   1.509  -1.151  1.00  0.00           H  
ATOM     75  HA  CYS A   5      -1.051   0.702  -1.211  1.00  0.00           H  
ATOM     76  HB2 CYS A   5       0.420   0.474   0.718  1.00  0.00           H  
ATOM     77  HB3 CYS A   5       0.572   2.224   0.844  1.00  0.00           H  
ATOM     78  N   CYS A   6      -0.954   3.888  -0.400  1.00  0.00           N  
ATOM     79  CA  CYS A   6      -1.699   5.177  -0.555  1.00  0.00           C  
ATOM     80  C   CYS A   6      -1.632   5.700  -1.999  1.00  0.00           C  
ATOM     81  O   CYS A   6      -2.480   6.465  -2.421  1.00  0.00           O  
ATOM     82  CB  CYS A   6      -0.998   6.149   0.400  1.00  0.00           C  
ATOM     83  SG  CYS A   6      -2.000   6.350   1.897  1.00  0.00           S  
ATOM     84  H   CYS A   6      -0.244   3.819   0.274  1.00  0.00           H  
ATOM     85  HA  CYS A   6      -2.727   5.051  -0.251  1.00  0.00           H  
ATOM     86  HB2 CYS A   6      -0.025   5.763   0.666  1.00  0.00           H  
ATOM     87  HB3 CYS A   6      -0.884   7.107  -0.087  1.00  0.00           H  
ATOM     88  N   LYS A   7      -0.641   5.311  -2.763  1.00  0.00           N  
ATOM     89  CA  LYS A   7      -0.543   5.813  -4.174  1.00  0.00           C  
ATOM     90  C   LYS A   7      -1.572   5.138  -5.077  1.00  0.00           C  
ATOM     91  O   LYS A   7      -2.311   5.788  -5.789  1.00  0.00           O  
ATOM     92  CB  LYS A   7       0.858   5.429  -4.653  1.00  0.00           C  
ATOM     93  CG  LYS A   7       1.891   6.369  -4.033  1.00  0.00           C  
ATOM     94  CD  LYS A   7       2.204   7.515  -5.001  1.00  0.00           C  
ATOM     95  CE  LYS A   7       2.897   6.945  -6.243  1.00  0.00           C  
ATOM     96  NZ  LYS A   7       2.985   8.077  -7.204  1.00  0.00           N  
ATOM     97  H   LYS A   7       0.044   4.702  -2.410  1.00  0.00           H  
ATOM     98  HA  LYS A   7      -0.659   6.882  -4.202  1.00  0.00           H  
ATOM     99  HB2 LYS A   7       1.072   4.411  -4.362  1.00  0.00           H  
ATOM    100  HB3 LYS A   7       0.898   5.507  -5.730  1.00  0.00           H  
ATOM    101  HG2 LYS A   7       1.501   6.770  -3.110  1.00  0.00           H  
ATOM    102  HG3 LYS A   7       2.793   5.815  -3.832  1.00  0.00           H  
ATOM    103  HD2 LYS A   7       1.284   8.008  -5.287  1.00  0.00           H  
ATOM    104  HD3 LYS A   7       2.860   8.224  -4.516  1.00  0.00           H  
ATOM    105  HE2 LYS A   7       3.887   6.586  -5.988  1.00  0.00           H  
ATOM    106  HE3 LYS A   7       2.306   6.148  -6.667  1.00  0.00           H  
ATOM    107  HZ1 LYS A   7       3.621   8.806  -6.827  1.00  0.00           H  
ATOM    108  HZ2 LYS A   7       2.042   8.484  -7.354  1.00  0.00           H  
ATOM    109  HZ3 LYS A   7       3.356   7.729  -8.112  1.00  0.00           H  
ATOM    110  N   ASN A   8      -1.591   3.836  -5.079  1.00  0.00           N  
ATOM    111  CA  ASN A   8      -2.536   3.100  -5.971  1.00  0.00           C  
ATOM    112  C   ASN A   8      -3.962   3.092  -5.424  1.00  0.00           C  
ATOM    113  O   ASN A   8      -4.894   2.750  -6.130  1.00  0.00           O  
ATOM    114  CB  ASN A   8      -1.981   1.682  -6.041  1.00  0.00           C  
ATOM    115  CG  ASN A   8      -1.193   1.510  -7.332  1.00  0.00           C  
ATOM    116  OD1 ASN A   8      -1.744   1.543  -8.414  1.00  0.00           O  
ATOM    117  ND2 ASN A   8       0.085   1.328  -7.255  1.00  0.00           N  
ATOM    118  H   ASN A   8      -0.960   3.340  -4.514  1.00  0.00           H  
ATOM    119  HA  ASN A   8      -2.525   3.538  -6.948  1.00  0.00           H  
ATOM    120  HB2 ASN A   8      -1.329   1.507  -5.201  1.00  0.00           H  
ATOM    121  HB3 ASN A   8      -2.786   0.976  -6.014  1.00  0.00           H  
ATOM    122 HD21 ASN A   8       0.516   1.302  -6.377  1.00  0.00           H  
ATOM    123 HD22 ASN A   8       0.619   1.226  -8.066  1.00  0.00           H  
ATOM    124  N   GLY A   9      -4.142   3.455  -4.186  1.00  0.00           N  
ATOM    125  CA  GLY A   9      -5.515   3.461  -3.603  1.00  0.00           C  
ATOM    126  C   GLY A   9      -6.094   2.045  -3.664  1.00  0.00           C  
ATOM    127  O   GLY A   9      -5.616   1.139  -3.004  1.00  0.00           O  
ATOM    128  H   GLY A   9      -3.376   3.725  -3.637  1.00  0.00           H  
ATOM    129  HA2 GLY A   9      -5.470   3.794  -2.577  1.00  0.00           H  
ATOM    130  HA3 GLY A   9      -6.141   4.124  -4.175  1.00  0.00           H  
ATOM    131  N   LYS A  10      -7.103   1.844  -4.476  1.00  0.00           N  
ATOM    132  CA  LYS A  10      -7.712   0.482  -4.609  1.00  0.00           C  
ATOM    133  C   LYS A  10      -6.655  -0.535  -5.041  1.00  0.00           C  
ATOM    134  O   LYS A  10      -6.730  -1.705  -4.712  1.00  0.00           O  
ATOM    135  CB  LYS A  10      -8.798   0.615  -5.683  1.00  0.00           C  
ATOM    136  CG  LYS A  10     -10.037   1.283  -5.077  1.00  0.00           C  
ATOM    137  CD  LYS A  10     -10.484   2.458  -5.961  1.00  0.00           C  
ATOM    138  CE  LYS A  10     -11.793   2.098  -6.687  1.00  0.00           C  
ATOM    139  NZ  LYS A  10     -12.829   1.990  -5.619  1.00  0.00           N  
ATOM    140  H   LYS A  10      -7.452   2.586  -5.012  1.00  0.00           H  
ATOM    141  HA  LYS A  10      -8.150   0.181  -3.682  1.00  0.00           H  
ATOM    142  HB2 LYS A  10      -8.426   1.208  -6.507  1.00  0.00           H  
ATOM    143  HB3 LYS A  10      -9.065  -0.367  -6.044  1.00  0.00           H  
ATOM    144  HG2 LYS A  10     -10.830   0.556  -5.008  1.00  0.00           H  
ATOM    145  HG3 LYS A  10      -9.795   1.647  -4.088  1.00  0.00           H  
ATOM    146  HD2 LYS A  10     -10.640   3.335  -5.346  1.00  0.00           H  
ATOM    147  HD3 LYS A  10      -9.717   2.668  -6.693  1.00  0.00           H  
ATOM    148  HE2 LYS A  10     -12.059   2.877  -7.388  1.00  0.00           H  
ATOM    149  HE3 LYS A  10     -11.691   1.155  -7.196  1.00  0.00           H  
ATOM    150  HZ1 LYS A  10     -12.678   2.726  -4.904  1.00  0.00           H  
ATOM    151  HZ2 LYS A  10     -12.773   1.054  -5.170  1.00  0.00           H  
ATOM    152  HZ3 LYS A  10     -13.770   2.114  -6.038  1.00  0.00           H  
ATOM    153  N   ARG A  11      -5.670  -0.092  -5.763  1.00  0.00           N  
ATOM    154  CA  ARG A  11      -4.593  -1.027  -6.215  1.00  0.00           C  
ATOM    155  C   ARG A  11      -3.499  -1.141  -5.142  1.00  0.00           C  
ATOM    156  O   ARG A  11      -2.646  -2.007  -5.200  1.00  0.00           O  
ATOM    157  CB  ARG A  11      -4.014  -0.414  -7.494  1.00  0.00           C  
ATOM    158  CG  ARG A  11      -5.124  -0.203  -8.530  1.00  0.00           C  
ATOM    159  CD  ARG A  11      -4.646   0.800  -9.591  1.00  0.00           C  
ATOM    160  NE  ARG A  11      -4.689   2.143  -8.926  1.00  0.00           N  
ATOM    161  CZ  ARG A  11      -4.284   3.220  -9.567  1.00  0.00           C  
ATOM    162  NH1 ARG A  11      -3.801   3.132 -10.790  1.00  0.00           N  
ATOM    163  NH2 ARG A  11      -4.359   4.387  -8.977  1.00  0.00           N  
ATOM    164  H   ARG A  11      -5.633   0.862  -5.998  1.00  0.00           H  
ATOM    165  HA  ARG A  11      -5.005  -1.997  -6.424  1.00  0.00           H  
ATOM    166  HB2 ARG A  11      -3.553   0.536  -7.266  1.00  0.00           H  
ATOM    167  HB3 ARG A  11      -3.271  -1.083  -7.897  1.00  0.00           H  
ATOM    168  HG2 ARG A  11      -5.359  -1.149  -9.002  1.00  0.00           H  
ATOM    169  HG3 ARG A  11      -6.005   0.183  -8.044  1.00  0.00           H  
ATOM    170  HD2 ARG A  11      -3.635   0.565  -9.896  1.00  0.00           H  
ATOM    171  HD3 ARG A  11      -5.308   0.789 -10.445  1.00  0.00           H  
ATOM    172  HE  ARG A  11      -5.039   2.221  -8.008  1.00  0.00           H  
ATOM    173 HH11 ARG A  11      -3.733   2.245 -11.245  1.00  0.00           H  
ATOM    174 HH12 ARG A  11      -3.508   3.956 -11.276  1.00  0.00           H  
ATOM    175 HH21 ARG A  11      -4.722   4.455  -8.046  1.00  0.00           H  
ATOM    176 HH22 ARG A  11      -4.060   5.215  -9.454  1.00  0.00           H  
ATOM    177  N   GLY A  12      -3.515  -0.265  -4.180  1.00  0.00           N  
ATOM    178  CA  GLY A  12      -2.484  -0.295  -3.100  1.00  0.00           C  
ATOM    179  C   GLY A  12      -3.072  -0.865  -1.803  1.00  0.00           C  
ATOM    180  O   GLY A  12      -2.351  -1.131  -0.864  1.00  0.00           O  
ATOM    181  H   GLY A  12      -4.206   0.421  -4.172  1.00  0.00           H  
ATOM    182  HA2 GLY A  12      -1.655  -0.907  -3.417  1.00  0.00           H  
ATOM    183  HA3 GLY A  12      -2.136   0.709  -2.920  1.00  0.00           H  
ATOM    184  N   CYS A  13      -4.365  -1.053  -1.726  1.00  0.00           N  
ATOM    185  CA  CYS A  13      -4.972  -1.602  -0.468  1.00  0.00           C  
ATOM    186  C   CYS A  13      -4.756  -3.123  -0.374  1.00  0.00           C  
ATOM    187  O   CYS A  13      -5.685  -3.880  -0.152  1.00  0.00           O  
ATOM    188  CB  CYS A  13      -6.468  -1.269  -0.561  1.00  0.00           C  
ATOM    189  SG  CYS A  13      -7.009  -0.427   0.952  1.00  0.00           S  
ATOM    190  H   CYS A  13      -4.938  -0.832  -2.487  1.00  0.00           H  
ATOM    191  HA  CYS A  13      -4.544  -1.114   0.394  1.00  0.00           H  
ATOM    192  HB2 CYS A  13      -6.643  -0.626  -1.411  1.00  0.00           H  
ATOM    193  HB3 CYS A  13      -7.033  -2.183  -0.685  1.00  0.00           H  
ATOM    194  N   GLY A  14      -3.541  -3.578  -0.525  1.00  0.00           N  
ATOM    195  CA  GLY A  14      -3.269  -5.045  -0.439  1.00  0.00           C  
ATOM    196  C   GLY A  14      -2.484  -5.358   0.834  1.00  0.00           C  
ATOM    197  O   GLY A  14      -2.112  -4.467   1.577  1.00  0.00           O  
ATOM    198  H   GLY A  14      -2.802  -2.955  -0.688  1.00  0.00           H  
ATOM    199  HA2 GLY A  14      -4.204  -5.587  -0.425  1.00  0.00           H  
ATOM    200  HA3 GLY A  14      -2.692  -5.353  -1.295  1.00  0.00           H  
ATOM    201  N   ARG A  15      -2.234  -6.619   1.092  1.00  0.00           N  
ATOM    202  CA  ARG A  15      -1.473  -7.013   2.326  1.00  0.00           C  
ATOM    203  C   ARG A  15      -0.122  -6.297   2.382  1.00  0.00           C  
ATOM    204  O   ARG A  15       0.307  -5.875   3.439  1.00  0.00           O  
ATOM    205  CB  ARG A  15      -1.286  -8.541   2.251  1.00  0.00           C  
ATOM    206  CG  ARG A  15      -0.682  -8.956   0.897  1.00  0.00           C  
ATOM    207  CD  ARG A  15      -1.331 -10.260   0.410  1.00  0.00           C  
ATOM    208  NE  ARG A  15      -2.731  -9.879   0.045  1.00  0.00           N  
ATOM    209  CZ  ARG A  15      -3.071  -9.622  -1.209  1.00  0.00           C  
ATOM    210  NH1 ARG A  15      -2.175  -9.671  -2.177  1.00  0.00           N  
ATOM    211  NH2 ARG A  15      -4.314  -9.304  -1.486  1.00  0.00           N  
ATOM    212  H   ARG A  15      -2.554  -7.310   0.470  1.00  0.00           H  
ATOM    213  HA  ARG A  15      -2.049  -6.764   3.209  1.00  0.00           H  
ATOM    214  HB2 ARG A  15      -0.625  -8.852   3.048  1.00  0.00           H  
ATOM    215  HB3 ARG A  15      -2.244  -9.022   2.379  1.00  0.00           H  
ATOM    216  HG2 ARG A  15      -0.849  -8.177   0.172  1.00  0.00           H  
ATOM    217  HG3 ARG A  15       0.382  -9.112   1.016  1.00  0.00           H  
ATOM    218  HD2 ARG A  15      -0.804 -10.649  -0.449  1.00  0.00           H  
ATOM    219  HD3 ARG A  15      -1.347 -10.994   1.202  1.00  0.00           H  
ATOM    220  HE  ARG A  15      -3.413  -9.828   0.754  1.00  0.00           H  
ATOM    221 HH11 ARG A  15      -1.225  -9.896  -1.979  1.00  0.00           H  
ATOM    222 HH12 ARG A  15      -2.448  -9.493  -3.123  1.00  0.00           H  
ATOM    223 HH21 ARG A  15      -4.997  -9.250  -0.754  1.00  0.00           H  
ATOM    224 HH22 ARG A  15      -4.591  -9.126  -2.432  1.00  0.00           H  
ATOM    225  N   TRP A  16       0.553  -6.138   1.268  1.00  0.00           N  
ATOM    226  CA  TRP A  16       1.866  -5.426   1.303  1.00  0.00           C  
ATOM    227  C   TRP A  16       1.667  -4.059   1.952  1.00  0.00           C  
ATOM    228  O   TRP A  16       2.342  -3.704   2.895  1.00  0.00           O  
ATOM    229  CB  TRP A  16       2.306  -5.264  -0.150  1.00  0.00           C  
ATOM    230  CG  TRP A  16       3.637  -4.605  -0.163  1.00  0.00           C  
ATOM    231  CD1 TRP A  16       4.808  -5.236   0.057  1.00  0.00           C  
ATOM    232  CD2 TRP A  16       3.959  -3.204  -0.384  1.00  0.00           C  
ATOM    233  NE1 TRP A  16       5.829  -4.317  -0.012  1.00  0.00           N  
ATOM    234  CE2 TRP A  16       5.359  -3.048  -0.289  1.00  0.00           C  
ATOM    235  CE3 TRP A  16       3.181  -2.068  -0.657  1.00  0.00           C  
ATOM    236  CZ2 TRP A  16       5.967  -1.800  -0.462  1.00  0.00           C  
ATOM    237  CZ3 TRP A  16       3.791  -0.816  -0.830  1.00  0.00           C  
ATOM    238  CH2 TRP A  16       5.179  -0.687  -0.738  1.00  0.00           C  
ATOM    239  H   TRP A  16       0.192  -6.472   0.422  1.00  0.00           H  
ATOM    240  HA  TRP A  16       2.598  -5.997   1.851  1.00  0.00           H  
ATOM    241  HB2 TRP A  16       2.379  -6.235  -0.617  1.00  0.00           H  
ATOM    242  HB3 TRP A  16       1.591  -4.655  -0.684  1.00  0.00           H  
ATOM    243  HD1 TRP A  16       4.923  -6.292   0.262  1.00  0.00           H  
ATOM    244  HE1 TRP A  16       6.774  -4.520   0.115  1.00  0.00           H  
ATOM    245  HE3 TRP A  16       2.107  -2.155  -0.724  1.00  0.00           H  
ATOM    246  HZ2 TRP A  16       7.038  -1.700  -0.384  1.00  0.00           H  
ATOM    247  HZ3 TRP A  16       3.186   0.054  -1.042  1.00  0.00           H  
ATOM    248  HH2 TRP A  16       5.640   0.280  -0.871  1.00  0.00           H  
ATOM    249  N   CYS A  17       0.716  -3.308   1.468  1.00  0.00           N  
ATOM    250  CA  CYS A  17       0.434  -1.977   2.075  1.00  0.00           C  
ATOM    251  C   CYS A  17       0.103  -2.185   3.552  1.00  0.00           C  
ATOM    252  O   CYS A  17       0.631  -1.521   4.417  1.00  0.00           O  
ATOM    253  CB  CYS A  17      -0.785  -1.447   1.322  1.00  0.00           C  
ATOM    254  SG  CYS A  17      -1.739  -0.348   2.400  1.00  0.00           S  
ATOM    255  H   CYS A  17       0.170  -3.632   0.721  1.00  0.00           H  
ATOM    256  HA  CYS A  17       1.275  -1.311   1.959  1.00  0.00           H  
ATOM    257  HB2 CYS A  17      -0.462  -0.909   0.447  1.00  0.00           H  
ATOM    258  HB3 CYS A  17      -1.405  -2.274   1.022  1.00  0.00           H  
ATOM    259  N   ARG A  18      -0.764  -3.119   3.833  1.00  0.00           N  
ATOM    260  CA  ARG A  18      -1.139  -3.407   5.248  1.00  0.00           C  
ATOM    261  C   ARG A  18       0.113  -3.569   6.125  1.00  0.00           C  
ATOM    262  O   ARG A  18       0.132  -3.152   7.268  1.00  0.00           O  
ATOM    263  CB  ARG A  18      -1.918  -4.721   5.183  1.00  0.00           C  
ATOM    264  CG  ARG A  18      -3.395  -4.434   5.429  1.00  0.00           C  
ATOM    265  CD  ARG A  18      -4.224  -5.615   4.928  1.00  0.00           C  
ATOM    266  NE  ARG A  18      -4.825  -5.166   3.634  1.00  0.00           N  
ATOM    267  CZ  ARG A  18      -5.958  -4.494   3.613  1.00  0.00           C  
ATOM    268  NH1 ARG A  18      -6.566  -4.182   4.736  1.00  0.00           N  
ATOM    269  NH2 ARG A  18      -6.483  -4.145   2.471  1.00  0.00           N  
ATOM    270  H   ARG A  18      -1.168  -3.641   3.101  1.00  0.00           H  
ATOM    271  HA  ARG A  18      -1.774  -2.629   5.640  1.00  0.00           H  
ATOM    272  HB2 ARG A  18      -1.796  -5.166   4.206  1.00  0.00           H  
ATOM    273  HB3 ARG A  18      -1.553  -5.403   5.932  1.00  0.00           H  
ATOM    274  HG2 ARG A  18      -3.561  -4.294   6.488  1.00  0.00           H  
ATOM    275  HG3 ARG A  18      -3.683  -3.538   4.899  1.00  0.00           H  
ATOM    276  HD2 ARG A  18      -3.585  -6.471   4.768  1.00  0.00           H  
ATOM    277  HD3 ARG A  18      -5.000  -5.856   5.634  1.00  0.00           H  
ATOM    278  HE  ARG A  18      -4.376  -5.394   2.792  1.00  0.00           H  
ATOM    279 HH11 ARG A  18      -6.176  -4.449   5.614  1.00  0.00           H  
ATOM    280 HH12 ARG A  18      -7.425  -3.676   4.718  1.00  0.00           H  
ATOM    281 HH21 ARG A  18      -6.027  -4.387   1.612  1.00  0.00           H  
ATOM    282 HH22 ARG A  18      -7.346  -3.635   2.450  1.00  0.00           H  
ATOM    283  N   ASP A  19       1.150  -4.191   5.610  1.00  0.00           N  
ATOM    284  CA  ASP A  19       2.392  -4.395   6.421  1.00  0.00           C  
ATOM    285  C   ASP A  19       3.450  -3.310   6.151  1.00  0.00           C  
ATOM    286  O   ASP A  19       4.217  -2.964   7.030  1.00  0.00           O  
ATOM    287  CB  ASP A  19       2.937  -5.761   5.992  1.00  0.00           C  
ATOM    288  CG  ASP A  19       4.089  -6.154   6.912  1.00  0.00           C  
ATOM    289  OD1 ASP A  19       3.824  -6.487   8.049  1.00  0.00           O  
ATOM    290  OD2 ASP A  19       5.220  -6.114   6.466  1.00  0.00           O  
ATOM    291  H   ASP A  19       1.105  -4.534   4.688  1.00  0.00           H  
ATOM    292  HA  ASP A  19       2.148  -4.424   7.470  1.00  0.00           H  
ATOM    293  HB2 ASP A  19       2.151  -6.500   6.057  1.00  0.00           H  
ATOM    294  HB3 ASP A  19       3.294  -5.700   4.973  1.00  0.00           H  
ATOM    295  N   HIS A  20       3.532  -2.800   4.949  1.00  0.00           N  
ATOM    296  CA  HIS A  20       4.582  -1.767   4.640  1.00  0.00           C  
ATOM    297  C   HIS A  20       4.016  -0.346   4.623  1.00  0.00           C  
ATOM    298  O   HIS A  20       4.766   0.611   4.607  1.00  0.00           O  
ATOM    299  CB  HIS A  20       5.101  -2.123   3.239  1.00  0.00           C  
ATOM    300  CG  HIS A  20       6.216  -3.121   3.352  1.00  0.00           C  
ATOM    301  ND1 HIS A  20       7.511  -2.754   3.694  1.00  0.00           N  
ATOM    302  CD2 HIS A  20       6.247  -4.481   3.173  1.00  0.00           C  
ATOM    303  CE1 HIS A  20       8.257  -3.875   3.705  1.00  0.00           C  
ATOM    304  NE2 HIS A  20       7.535  -4.955   3.396  1.00  0.00           N  
ATOM    305  H   HIS A  20       2.923  -3.113   4.241  1.00  0.00           H  
ATOM    306  HA  HIS A  20       5.389  -1.835   5.352  1.00  0.00           H  
ATOM    307  HB2 HIS A  20       4.299  -2.542   2.650  1.00  0.00           H  
ATOM    308  HB3 HIS A  20       5.467  -1.229   2.755  1.00  0.00           H  
ATOM    309  HD1 HIS A  20       7.826  -1.843   3.894  1.00  0.00           H  
ATOM    310  HD2 HIS A  20       5.399  -5.091   2.900  1.00  0.00           H  
ATOM    311  HE1 HIS A  20       9.313  -3.899   3.936  1.00  0.00           H  
ATOM    312  N   SER A  21       2.725  -0.181   4.594  1.00  0.00           N  
ATOM    313  CA  SER A  21       2.158   1.195   4.546  1.00  0.00           C  
ATOM    314  C   SER A  21       1.350   1.504   5.809  1.00  0.00           C  
ATOM    315  O   SER A  21       1.002   0.621   6.574  1.00  0.00           O  
ATOM    316  CB  SER A  21       1.254   1.206   3.313  1.00  0.00           C  
ATOM    317  OG  SER A  21       1.247   2.519   2.752  1.00  0.00           O  
ATOM    318  H   SER A  21       2.126  -0.961   4.584  1.00  0.00           H  
ATOM    319  HA  SER A  21       2.950   1.918   4.422  1.00  0.00           H  
ATOM    320  HB2 SER A  21       1.626   0.507   2.582  1.00  0.00           H  
ATOM    321  HB3 SER A  21       0.250   0.916   3.598  1.00  0.00           H  
ATOM    322  HG  SER A  21       2.134   2.722   2.429  1.00  0.00           H  
ATOM    323  N   ARG A  22       1.048   2.755   6.025  1.00  0.00           N  
ATOM    324  CA  ARG A  22       0.256   3.150   7.231  1.00  0.00           C  
ATOM    325  C   ARG A  22      -1.229   3.286   6.877  1.00  0.00           C  
ATOM    326  O   ARG A  22      -2.087   3.204   7.739  1.00  0.00           O  
ATOM    327  CB  ARG A  22       0.831   4.501   7.660  1.00  0.00           C  
ATOM    328  CG  ARG A  22       2.299   4.333   8.062  1.00  0.00           C  
ATOM    329  CD  ARG A  22       3.192   5.195   7.160  1.00  0.00           C  
ATOM    330  NE  ARG A  22       4.566   5.052   7.729  1.00  0.00           N  
ATOM    331  CZ  ARG A  22       5.214   6.083   8.239  1.00  0.00           C  
ATOM    332  NH1 ARG A  22       4.648   7.270   8.324  1.00  0.00           N  
ATOM    333  NH2 ARG A  22       6.430   5.914   8.686  1.00  0.00           N  
ATOM    334  H   ARG A  22       1.338   3.444   5.387  1.00  0.00           H  
ATOM    335  HA  ARG A  22       0.388   2.425   8.022  1.00  0.00           H  
ATOM    336  HB2 ARG A  22       0.755   5.197   6.838  1.00  0.00           H  
ATOM    337  HB3 ARG A  22       0.270   4.878   8.502  1.00  0.00           H  
ATOM    338  HG2 ARG A  22       2.427   4.636   9.090  1.00  0.00           H  
ATOM    339  HG3 ARG A  22       2.580   3.295   7.955  1.00  0.00           H  
ATOM    340  HD2 ARG A  22       3.163   4.827   6.141  1.00  0.00           H  
ATOM    341  HD3 ARG A  22       2.873   6.220   7.193  1.00  0.00           H  
ATOM    342  HE  ARG A  22       5.000   4.168   7.714  1.00  0.00           H  
ATOM    343 HH11 ARG A  22       3.712   7.410   8.009  1.00  0.00           H  
ATOM    344 HH12 ARG A  22       5.159   8.042   8.703  1.00  0.00           H  
ATOM    345 HH21 ARG A  22       6.862   5.012   8.641  1.00  0.00           H  
ATOM    346 HH22 ARG A  22       6.933   6.684   9.079  1.00  0.00           H  
ATOM    347  N   CYS A  23      -1.550   3.481   5.622  1.00  0.00           N  
ATOM    348  CA  CYS A  23      -2.991   3.602   5.236  1.00  0.00           C  
ATOM    349  C   CYS A  23      -3.496   2.277   4.660  1.00  0.00           C  
ATOM    350  O   CYS A  23      -2.737   1.346   4.479  1.00  0.00           O  
ATOM    351  CB  CYS A  23      -3.085   4.741   4.203  1.00  0.00           C  
ATOM    352  SG  CYS A  23      -1.800   4.615   2.928  1.00  0.00           S  
ATOM    353  H   CYS A  23      -0.848   3.533   4.939  1.00  0.00           H  
ATOM    354  HA  CYS A  23      -3.577   3.862   6.108  1.00  0.00           H  
ATOM    355  HB2 CYS A  23      -4.054   4.707   3.728  1.00  0.00           H  
ATOM    356  HB3 CYS A  23      -2.981   5.686   4.715  1.00  0.00           H  
ATOM    357  N   CYS A  24      -4.777   2.180   4.383  1.00  0.00           N  
ATOM    358  CA  CYS A  24      -5.355   0.912   3.825  1.00  0.00           C  
ATOM    359  C   CYS A  24      -5.108  -0.265   4.782  1.00  0.00           C  
ATOM    360  O   CYS A  24      -4.958  -1.396   4.356  1.00  0.00           O  
ATOM    361  CB  CYS A  24      -4.643   0.676   2.489  1.00  0.00           C  
ATOM    362  SG  CYS A  24      -5.750   1.142   1.136  1.00  0.00           S  
ATOM    363  H   CYS A  24      -5.366   2.942   4.552  1.00  0.00           H  
ATOM    364  HA  CYS A  24      -6.413   1.032   3.657  1.00  0.00           H  
ATOM    365  HB2 CYS A  24      -3.743   1.267   2.443  1.00  0.00           H  
ATOM    366  HB3 CYS A  24      -4.387  -0.369   2.400  1.00  0.00           H  
HETATM  367  N   NH2 A  25      -5.065  -0.051   6.065  1.00  0.00           N  
HETATM  368  HN1 NH2 A  25      -4.906  -0.795   6.681  1.00  0.00           H  
HETATM  369  HN2 NH2 A  25      -5.186   0.854   6.417  1.00  0.00           H  
TER     370      NH2 A  25                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   VAL A   1       9.555   1.868   3.079  1.00  0.00           N  
ATOM      2  CA  VAL A   1       8.787   1.952   1.800  1.00  0.00           C  
ATOM      3  C   VAL A   1       7.319   2.315   2.088  1.00  0.00           C  
ATOM      4  O   VAL A   1       6.995   2.818   3.153  1.00  0.00           O  
ATOM      5  CB  VAL A   1       8.887   0.562   1.143  1.00  0.00           C  
ATOM      6  CG1 VAL A   1      10.349   0.119   1.056  1.00  0.00           C  
ATOM      7  CG2 VAL A   1       8.089  -0.473   1.949  1.00  0.00           C  
ATOM      8  H1  VAL A   1       9.368   2.714   3.648  1.00  0.00           H  
ATOM      9  H2  VAL A   1      10.570   1.809   2.872  1.00  0.00           H  
ATOM     10  H3  VAL A   1       9.264   1.029   3.612  1.00  0.00           H  
ATOM     11  HA  VAL A   1       9.229   2.691   1.155  1.00  0.00           H  
ATOM     12  HB  VAL A   1       8.483   0.619   0.142  1.00  0.00           H  
ATOM     13 HG11 VAL A   1      10.996   0.973   1.190  1.00  0.00           H  
ATOM     14 HG12 VAL A   1      10.532  -0.319   0.082  1.00  0.00           H  
ATOM     15 HG13 VAL A   1      10.551  -0.614   1.826  1.00  0.00           H  
ATOM     16 HG21 VAL A   1       7.142  -0.651   1.462  1.00  0.00           H  
ATOM     17 HG22 VAL A   1       7.912  -0.102   2.944  1.00  0.00           H  
ATOM     18 HG23 VAL A   1       8.650  -1.396   2.005  1.00  0.00           H  
HETATM   19  N   DAL A   2       6.429   2.057   1.159  1.00  0.00           N  
HETATM   20  CA  DAL A   2       4.987   2.387   1.387  1.00  0.00           C  
HETATM   21  CB  DAL A   2       4.328   1.049   1.676  1.00  0.00           C  
HETATM   22  C   DAL A   2       4.383   3.050   0.134  1.00  0.00           C  
HETATM   23  O   DAL A   2       3.215   2.894  -0.170  1.00  0.00           O  
HETATM   24  H   DAL A   2       6.710   1.649   0.311  1.00  0.00           H  
HETATM   25  HA  DAL A   2       4.883   3.033   2.237  1.00  0.00           H  
HETATM   26  HB1 DAL A   2       5.080   0.276   1.718  1.00  0.00           H  
HETATM   27  HB2 DAL A   2       3.622   0.822   0.894  1.00  0.00           H  
HETATM   28  HB3 DAL A   2       3.812   1.099   2.621  1.00  0.00           H  
ATOM     29  N   GLU A   3       5.196   3.799  -0.563  1.00  0.00           N  
ATOM     30  CA  GLU A   3       4.795   4.552  -1.807  1.00  0.00           C  
ATOM     31  C   GLU A   3       3.776   3.844  -2.724  1.00  0.00           C  
ATOM     32  O   GLU A   3       3.129   4.492  -3.524  1.00  0.00           O  
ATOM     33  CB  GLU A   3       6.115   4.725  -2.572  1.00  0.00           C  
ATOM     34  CG  GLU A   3       6.882   3.391  -2.592  1.00  0.00           C  
ATOM     35  CD  GLU A   3       8.127   3.519  -3.459  1.00  0.00           C  
ATOM     36  OE1 GLU A   3       7.998   3.429  -4.665  1.00  0.00           O  
ATOM     37  OE2 GLU A   3       9.192   3.696  -2.907  1.00  0.00           O  
ATOM     38  H   GLU A   3       6.120   3.894  -0.247  1.00  0.00           H  
ATOM     39  HA  GLU A   3       4.420   5.522  -1.536  1.00  0.00           H  
ATOM     40  HB2 GLU A   3       5.905   5.034  -3.585  1.00  0.00           H  
ATOM     41  HB3 GLU A   3       6.718   5.478  -2.083  1.00  0.00           H  
ATOM     42  HG2 GLU A   3       7.176   3.130  -1.586  1.00  0.00           H  
ATOM     43  HG3 GLU A   3       6.246   2.620  -2.995  1.00  0.00           H  
ATOM     44  N   ARG A   4       3.663   2.550  -2.693  1.00  0.00           N  
ATOM     45  CA  ARG A   4       2.712   1.878  -3.645  1.00  0.00           C  
ATOM     46  C   ARG A   4       1.264   1.826  -3.141  1.00  0.00           C  
ATOM     47  O   ARG A   4       0.355   1.703  -3.933  1.00  0.00           O  
ATOM     48  CB  ARG A   4       3.236   0.449  -3.814  1.00  0.00           C  
ATOM     49  CG  ARG A   4       4.698   0.461  -4.248  1.00  0.00           C  
ATOM     50  CD  ARG A   4       4.866   1.369  -5.467  1.00  0.00           C  
ATOM     51  NE  ARG A   4       6.342   1.542  -5.609  1.00  0.00           N  
ATOM     52  CZ  ARG A   4       7.067   0.680  -6.284  1.00  0.00           C  
ATOM     53  NH1 ARG A   4       6.505  -0.329  -6.901  1.00  0.00           N  
ATOM     54  NH2 ARG A   4       8.360   0.837  -6.343  1.00  0.00           N  
ATOM     55  H   ARG A   4       4.222   2.020  -2.092  1.00  0.00           H  
ATOM     56  HA  ARG A   4       2.743   2.378  -4.600  1.00  0.00           H  
ATOM     57  HB2 ARG A   4       3.148  -0.076  -2.883  1.00  0.00           H  
ATOM     58  HB3 ARG A   4       2.648  -0.058  -4.563  1.00  0.00           H  
ATOM     59  HG2 ARG A   4       5.311   0.823  -3.436  1.00  0.00           H  
ATOM     60  HG3 ARG A   4       4.994  -0.540  -4.502  1.00  0.00           H  
ATOM     61  HD2 ARG A   4       4.446   0.895  -6.342  1.00  0.00           H  
ATOM     62  HD3 ARG A   4       4.395   2.322  -5.293  1.00  0.00           H  
ATOM     63  HE  ARG A   4       6.783   2.313  -5.172  1.00  0.00           H  
ATOM     64 HH11 ARG A   4       5.512  -0.457  -6.868  1.00  0.00           H  
ATOM     65 HH12 ARG A   4       7.065  -0.979  -7.411  1.00  0.00           H  
ATOM     66 HH21 ARG A   4       8.796   1.611  -5.877  1.00  0.00           H  
ATOM     67 HH22 ARG A   4       8.924   0.182  -6.846  1.00  0.00           H  
ATOM     68  N   CYS A   5       1.023   1.860  -1.861  1.00  0.00           N  
ATOM     69  CA  CYS A   5      -0.396   1.739  -1.389  1.00  0.00           C  
ATOM     70  C   CYS A   5      -1.191   3.037  -1.538  1.00  0.00           C  
ATOM     71  O   CYS A   5      -2.059   3.140  -2.387  1.00  0.00           O  
ATOM     72  CB  CYS A   5      -0.317   1.329   0.076  1.00  0.00           C  
ATOM     73  SG  CYS A   5      -1.985   1.055   0.722  1.00  0.00           S  
ATOM     74  H   CYS A   5       1.764   1.921  -1.220  1.00  0.00           H  
ATOM     75  HA  CYS A   5      -0.887   0.959  -1.942  1.00  0.00           H  
ATOM     76  HB2 CYS A   5       0.253   0.417   0.160  1.00  0.00           H  
ATOM     77  HB3 CYS A   5       0.165   2.110   0.643  1.00  0.00           H  
ATOM     78  N   CYS A   6      -0.941   4.005  -0.699  1.00  0.00           N  
ATOM     79  CA  CYS A   6      -1.718   5.283  -0.762  1.00  0.00           C  
ATOM     80  C   CYS A   6      -1.812   5.822  -2.202  1.00  0.00           C  
ATOM     81  O   CYS A   6      -2.823   6.378  -2.590  1.00  0.00           O  
ATOM     82  CB  CYS A   6      -0.969   6.257   0.150  1.00  0.00           C  
ATOM     83  SG  CYS A   6      -1.885   6.459   1.709  1.00  0.00           S  
ATOM     84  H   CYS A   6      -0.260   3.884  -0.008  1.00  0.00           H  
ATOM     85  HA  CYS A   6      -2.708   5.119  -0.370  1.00  0.00           H  
ATOM     86  HB2 CYS A   6       0.018   5.870   0.360  1.00  0.00           H  
ATOM     87  HB3 CYS A   6      -0.883   7.214  -0.345  1.00  0.00           H  
ATOM     88  N   LYS A   7      -0.782   5.653  -2.997  1.00  0.00           N  
ATOM     89  CA  LYS A   7      -0.837   6.154  -4.409  1.00  0.00           C  
ATOM     90  C   LYS A   7      -1.795   5.303  -5.245  1.00  0.00           C  
ATOM     91  O   LYS A   7      -2.547   5.804  -6.060  1.00  0.00           O  
ATOM     92  CB  LYS A   7       0.575   5.987  -4.974  1.00  0.00           C  
ATOM     93  CG  LYS A   7       1.546   6.912  -4.246  1.00  0.00           C  
ATOM     94  CD  LYS A   7       2.375   7.694  -5.270  1.00  0.00           C  
ATOM     95  CE  LYS A   7       3.133   6.733  -6.194  1.00  0.00           C  
ATOM     96  NZ  LYS A   7       4.069   5.996  -5.302  1.00  0.00           N  
ATOM     97  H   LYS A   7       0.021   5.198  -2.668  1.00  0.00           H  
ATOM     98  HA  LYS A   7      -1.123   7.191  -4.436  1.00  0.00           H  
ATOM     99  HB2 LYS A   7       0.890   4.963  -4.851  1.00  0.00           H  
ATOM    100  HB3 LYS A   7       0.563   6.237  -6.025  1.00  0.00           H  
ATOM    101  HG2 LYS A   7       0.991   7.605  -3.633  1.00  0.00           H  
ATOM    102  HG3 LYS A   7       2.202   6.321  -3.623  1.00  0.00           H  
ATOM    103  HD2 LYS A   7       1.719   8.314  -5.861  1.00  0.00           H  
ATOM    104  HD3 LYS A   7       3.085   8.318  -4.749  1.00  0.00           H  
ATOM    105  HE2 LYS A   7       2.447   6.047  -6.676  1.00  0.00           H  
ATOM    106  HE3 LYS A   7       3.691   7.289  -6.931  1.00  0.00           H  
ATOM    107  HZ1 LYS A   7       3.526   5.393  -4.642  1.00  0.00           H  
ATOM    108  HZ2 LYS A   7       4.641   6.674  -4.760  1.00  0.00           H  
ATOM    109  HZ3 LYS A   7       4.694   5.398  -5.878  1.00  0.00           H  
ATOM    110  N   ASN A   8      -1.741   4.008  -5.073  1.00  0.00           N  
ATOM    111  CA  ASN A   8      -2.615   3.095  -5.878  1.00  0.00           C  
ATOM    112  C   ASN A   8      -4.078   3.160  -5.437  1.00  0.00           C  
ATOM    113  O   ASN A   8      -4.963   2.750  -6.165  1.00  0.00           O  
ATOM    114  CB  ASN A   8      -2.060   1.697  -5.642  1.00  0.00           C  
ATOM    115  CG  ASN A   8      -1.101   1.331  -6.772  1.00  0.00           C  
ATOM    116  OD1 ASN A   8      -1.500   1.187  -7.910  1.00  0.00           O  
ATOM    117  ND2 ASN A   8       0.157   1.187  -6.506  1.00  0.00           N  
ATOM    118  H   ASN A   8      -1.107   3.632  -4.426  1.00  0.00           H  
ATOM    119  HA  ASN A   8      -2.537   3.343  -6.916  1.00  0.00           H  
ATOM    120  HB2 ASN A   8      -1.536   1.672  -4.701  1.00  0.00           H  
ATOM    121  HB3 ASN A   8      -2.864   0.989  -5.615  1.00  0.00           H  
ATOM    122 HD21 ASN A   8       0.476   1.313  -5.587  1.00  0.00           H  
ATOM    123 HD22 ASN A   8       0.785   0.947  -7.217  1.00  0.00           H  
ATOM    124  N   GLY A   9      -4.340   3.657  -4.264  1.00  0.00           N  
ATOM    125  CA  GLY A   9      -5.749   3.742  -3.781  1.00  0.00           C  
ATOM    126  C   GLY A   9      -6.369   2.348  -3.763  1.00  0.00           C  
ATOM    127  O   GLY A   9      -6.029   1.518  -2.939  1.00  0.00           O  
ATOM    128  H   GLY A   9      -3.608   3.974  -3.700  1.00  0.00           H  
ATOM    129  HA2 GLY A   9      -5.769   4.158  -2.785  1.00  0.00           H  
ATOM    130  HA3 GLY A   9      -6.316   4.371  -4.447  1.00  0.00           H  
ATOM    131  N   LYS A  10      -7.267   2.079  -4.677  1.00  0.00           N  
ATOM    132  CA  LYS A  10      -7.906   0.724  -4.725  1.00  0.00           C  
ATOM    133  C   LYS A  10      -6.850  -0.354  -4.967  1.00  0.00           C  
ATOM    134  O   LYS A  10      -7.034  -1.502  -4.611  1.00  0.00           O  
ATOM    135  CB  LYS A  10      -8.919   0.767  -5.877  1.00  0.00           C  
ATOM    136  CG  LYS A  10     -10.142   1.612  -5.483  1.00  0.00           C  
ATOM    137  CD  LYS A  10     -10.739   1.103  -4.159  1.00  0.00           C  
ATOM    138  CE  LYS A  10     -11.245  -0.340  -4.315  1.00  0.00           C  
ATOM    139  NZ  LYS A  10     -12.433  -0.252  -5.207  1.00  0.00           N  
ATOM    140  H   LYS A  10      -7.516   2.763  -5.336  1.00  0.00           H  
ATOM    141  HA  LYS A  10      -8.409   0.525  -3.800  1.00  0.00           H  
ATOM    142  HB2 LYS A  10      -8.449   1.199  -6.750  1.00  0.00           H  
ATOM    143  HB3 LYS A  10      -9.240  -0.237  -6.109  1.00  0.00           H  
ATOM    144  HG2 LYS A  10      -9.841   2.645  -5.366  1.00  0.00           H  
ATOM    145  HG3 LYS A  10     -10.888   1.546  -6.260  1.00  0.00           H  
ATOM    146  HD2 LYS A  10      -9.980   1.136  -3.390  1.00  0.00           H  
ATOM    147  HD3 LYS A  10     -11.562   1.742  -3.871  1.00  0.00           H  
ATOM    148  HE2 LYS A  10     -10.480  -0.961  -4.763  1.00  0.00           H  
ATOM    149  HE3 LYS A  10     -11.535  -0.739  -3.354  1.00  0.00           H  
ATOM    150  HZ1 LYS A  10     -13.070   0.496  -4.871  1.00  0.00           H  
ATOM    151  HZ2 LYS A  10     -12.942  -1.157  -5.194  1.00  0.00           H  
ATOM    152  HZ3 LYS A  10     -12.127  -0.041  -6.178  1.00  0.00           H  
ATOM    153  N   ARG A  11      -5.741   0.002  -5.546  1.00  0.00           N  
ATOM    154  CA  ARG A  11      -4.664  -1.013  -5.775  1.00  0.00           C  
ATOM    155  C   ARG A  11      -3.709  -1.044  -4.578  1.00  0.00           C  
ATOM    156  O   ARG A  11      -2.882  -1.925  -4.455  1.00  0.00           O  
ATOM    157  CB  ARG A  11      -3.922  -0.567  -7.037  1.00  0.00           C  
ATOM    158  CG  ARG A  11      -4.882  -0.550  -8.229  1.00  0.00           C  
ATOM    159  CD  ARG A  11      -4.279   0.266  -9.375  1.00  0.00           C  
ATOM    160  NE  ARG A  11      -2.895  -0.266  -9.547  1.00  0.00           N  
ATOM    161  CZ  ARG A  11      -2.655  -1.289 -10.337  1.00  0.00           C  
ATOM    162  NH1 ARG A  11      -3.636  -1.905 -10.949  1.00  0.00           N  
ATOM    163  NH2 ARG A  11      -1.429  -1.708 -10.494  1.00  0.00           N  
ATOM    164  H   ARG A  11      -5.606   0.942  -5.806  1.00  0.00           H  
ATOM    165  HA  ARG A  11      -5.096  -1.983  -5.926  1.00  0.00           H  
ATOM    166  HB2 ARG A  11      -3.508   0.420  -6.890  1.00  0.00           H  
ATOM    167  HB3 ARG A  11      -3.119  -1.259  -7.233  1.00  0.00           H  
ATOM    168  HG2 ARG A  11      -5.057  -1.564  -8.558  1.00  0.00           H  
ATOM    169  HG3 ARG A  11      -5.820  -0.107  -7.929  1.00  0.00           H  
ATOM    170  HD2 ARG A  11      -4.857   0.131 -10.278  1.00  0.00           H  
ATOM    171  HD3 ARG A  11      -4.240   1.312  -9.110  1.00  0.00           H  
ATOM    172  HE  ARG A  11      -2.150   0.169  -9.065  1.00  0.00           H  
ATOM    173 HH11 ARG A  11      -4.580  -1.606 -10.820  1.00  0.00           H  
ATOM    174 HH12 ARG A  11      -3.442  -2.681 -11.552  1.00  0.00           H  
ATOM    175 HH21 ARG A  11      -0.677  -1.252 -10.015  1.00  0.00           H  
ATOM    176 HH22 ARG A  11      -1.236  -2.483 -11.099  1.00  0.00           H  
ATOM    177  N   GLY A  12      -3.810  -0.079  -3.708  1.00  0.00           N  
ATOM    178  CA  GLY A  12      -2.905  -0.032  -2.529  1.00  0.00           C  
ATOM    179  C   GLY A  12      -3.333  -1.071  -1.491  1.00  0.00           C  
ATOM    180  O   GLY A  12      -2.533  -1.880  -1.065  1.00  0.00           O  
ATOM    181  H   GLY A  12      -4.474   0.620  -3.840  1.00  0.00           H  
ATOM    182  HA2 GLY A  12      -1.893  -0.237  -2.850  1.00  0.00           H  
ATOM    183  HA3 GLY A  12      -2.948   0.951  -2.085  1.00  0.00           H  
ATOM    184  N   CYS A  13      -4.579  -1.054  -1.072  1.00  0.00           N  
ATOM    185  CA  CYS A  13      -5.049  -2.043  -0.046  1.00  0.00           C  
ATOM    186  C   CYS A  13      -4.609  -3.463  -0.434  1.00  0.00           C  
ATOM    187  O   CYS A  13      -5.066  -4.019  -1.413  1.00  0.00           O  
ATOM    188  CB  CYS A  13      -6.578  -1.931  -0.031  1.00  0.00           C  
ATOM    189  SG  CYS A  13      -7.102  -0.918   1.373  1.00  0.00           S  
ATOM    190  H   CYS A  13      -5.204  -0.386  -1.426  1.00  0.00           H  
ATOM    191  HA  CYS A  13      -4.653  -1.787   0.925  1.00  0.00           H  
ATOM    192  HB2 CYS A  13      -6.913  -1.473  -0.944  1.00  0.00           H  
ATOM    193  HB3 CYS A  13      -7.008  -2.918   0.059  1.00  0.00           H  
ATOM    194  N   GLY A  14      -3.723  -4.038   0.328  1.00  0.00           N  
ATOM    195  CA  GLY A  14      -3.226  -5.413   0.025  1.00  0.00           C  
ATOM    196  C   GLY A  14      -2.267  -5.854   1.130  1.00  0.00           C  
ATOM    197  O   GLY A  14      -1.835  -5.051   1.941  1.00  0.00           O  
ATOM    198  H   GLY A  14      -3.374  -3.556   1.107  1.00  0.00           H  
ATOM    199  HA2 GLY A  14      -4.064  -6.096  -0.023  1.00  0.00           H  
ATOM    200  HA3 GLY A  14      -2.706  -5.411  -0.920  1.00  0.00           H  
ATOM    201  N   ARG A  15      -1.931  -7.120   1.171  1.00  0.00           N  
ATOM    202  CA  ARG A  15      -0.999  -7.633   2.232  1.00  0.00           C  
ATOM    203  C   ARG A  15       0.235  -6.733   2.336  1.00  0.00           C  
ATOM    204  O   ARG A  15       0.629  -6.333   3.416  1.00  0.00           O  
ATOM    205  CB  ARG A  15      -0.580  -9.040   1.776  1.00  0.00           C  
ATOM    206  CG  ARG A  15      -1.816  -9.914   1.529  1.00  0.00           C  
ATOM    207  CD  ARG A  15      -1.383 -11.356   1.256  1.00  0.00           C  
ATOM    208  NE  ARG A  15      -0.427 -11.271   0.102  1.00  0.00           N  
ATOM    209  CZ  ARG A  15       0.866 -11.477   0.260  1.00  0.00           C  
ATOM    210  NH1 ARG A  15       1.375 -11.702   1.443  1.00  0.00           N  
ATOM    211  NH2 ARG A  15       1.656 -11.448  -0.776  1.00  0.00           N  
ATOM    212  H   ARG A  15      -2.297  -7.737   0.504  1.00  0.00           H  
ATOM    213  HA  ARG A  15      -1.507  -7.687   3.187  1.00  0.00           H  
ATOM    214  HB2 ARG A  15      -0.010  -8.963   0.862  1.00  0.00           H  
ATOM    215  HB3 ARG A  15       0.031  -9.494   2.542  1.00  0.00           H  
ATOM    216  HG2 ARG A  15      -2.457  -9.888   2.402  1.00  0.00           H  
ATOM    217  HG3 ARG A  15      -2.358  -9.537   0.676  1.00  0.00           H  
ATOM    218  HD2 ARG A  15      -0.907 -11.773   2.129  1.00  0.00           H  
ATOM    219  HD3 ARG A  15      -2.241 -11.954   0.980  1.00  0.00           H  
ATOM    220  HE  ARG A  15      -0.779 -11.075  -0.796  1.00  0.00           H  
ATOM    221 HH11 ARG A  15       0.791 -11.722   2.249  1.00  0.00           H  
ATOM    222 HH12 ARG A  15       2.356 -11.854   1.543  1.00  0.00           H  
ATOM    223 HH21 ARG A  15       1.286 -11.272  -1.689  1.00  0.00           H  
ATOM    224 HH22 ARG A  15       2.638 -11.610  -0.663  1.00  0.00           H  
ATOM    225  N   TRP A  16       0.844  -6.416   1.221  1.00  0.00           N  
ATOM    226  CA  TRP A  16       2.056  -5.538   1.255  1.00  0.00           C  
ATOM    227  C   TRP A  16       1.707  -4.197   1.909  1.00  0.00           C  
ATOM    228  O   TRP A  16       2.299  -3.814   2.892  1.00  0.00           O  
ATOM    229  CB  TRP A  16       2.462  -5.336  -0.203  1.00  0.00           C  
ATOM    230  CG  TRP A  16       3.754  -4.594  -0.237  1.00  0.00           C  
ATOM    231  CD1 TRP A  16       4.975  -5.159  -0.112  1.00  0.00           C  
ATOM    232  CD2 TRP A  16       3.977  -3.166  -0.387  1.00  0.00           C  
ATOM    233  NE1 TRP A  16       5.930  -4.169  -0.172  1.00  0.00           N  
ATOM    234  CE2 TRP A  16       5.370  -2.923  -0.350  1.00  0.00           C  
ATOM    235  CE3 TRP A  16       3.117  -2.069  -0.557  1.00  0.00           C  
ATOM    236  CZ2 TRP A  16       5.886  -1.632  -0.468  1.00  0.00           C  
ATOM    237  CZ3 TRP A  16       3.636  -0.777  -0.683  1.00  0.00           C  
ATOM    238  CH2 TRP A  16       5.017  -0.559  -0.641  1.00  0.00           C  
ATOM    239  H   TRP A  16       0.501  -6.757   0.365  1.00  0.00           H  
ATOM    240  HA  TRP A  16       2.860  -6.018   1.797  1.00  0.00           H  
ATOM    241  HB2 TRP A  16       2.587  -6.299  -0.681  1.00  0.00           H  
ATOM    242  HB3 TRP A  16       1.702  -4.771  -0.721  1.00  0.00           H  
ATOM    243  HD1 TRP A  16       5.170  -6.214   0.019  1.00  0.00           H  
ATOM    244  HE1 TRP A  16       6.891  -4.315  -0.102  1.00  0.00           H  
ATOM    245  HE3 TRP A  16       2.048  -2.223  -0.587  1.00  0.00           H  
ATOM    246  HZ2 TRP A  16       6.950  -1.459  -0.431  1.00  0.00           H  
ATOM    247  HZ3 TRP A  16       2.966   0.061  -0.812  1.00  0.00           H  
ATOM    248  HH2 TRP A  16       5.409   0.440  -0.740  1.00  0.00           H  
ATOM    249  N   CYS A  17       0.740  -3.493   1.378  1.00  0.00           N  
ATOM    250  CA  CYS A  17       0.342  -2.180   1.986  1.00  0.00           C  
ATOM    251  C   CYS A  17      -0.013  -2.380   3.459  1.00  0.00           C  
ATOM    252  O   CYS A  17       0.428  -1.644   4.318  1.00  0.00           O  
ATOM    253  CB  CYS A  17      -0.888  -1.729   1.196  1.00  0.00           C  
ATOM    254  SG  CYS A  17      -1.758  -0.413   2.090  1.00  0.00           S  
ATOM    255  H   CYS A  17       0.267  -3.831   0.587  1.00  0.00           H  
ATOM    256  HA  CYS A  17       1.134  -1.455   1.882  1.00  0.00           H  
ATOM    257  HB2 CYS A  17      -0.579  -1.362   0.234  1.00  0.00           H  
ATOM    258  HB3 CYS A  17      -1.555  -2.563   1.064  1.00  0.00           H  
ATOM    259  N   ARG A  18      -0.801  -3.373   3.753  1.00  0.00           N  
ATOM    260  CA  ARG A  18      -1.189  -3.636   5.173  1.00  0.00           C  
ATOM    261  C   ARG A  18       0.053  -3.708   6.071  1.00  0.00           C  
ATOM    262  O   ARG A  18       0.017  -3.304   7.222  1.00  0.00           O  
ATOM    263  CB  ARG A  18      -1.893  -4.990   5.137  1.00  0.00           C  
ATOM    264  CG  ARG A  18      -3.077  -4.979   6.099  1.00  0.00           C  
ATOM    265  CD  ARG A  18      -3.464  -6.422   6.400  1.00  0.00           C  
ATOM    266  NE  ARG A  18      -4.304  -6.854   5.245  1.00  0.00           N  
ATOM    267  CZ  ARG A  18      -4.204  -8.075   4.760  1.00  0.00           C  
ATOM    268  NH1 ARG A  18      -3.376  -8.948   5.299  1.00  0.00           N  
ATOM    269  NH2 ARG A  18      -4.937  -8.416   3.740  1.00  0.00           N  
ATOM    270  H   ARG A  18      -1.138  -3.956   3.036  1.00  0.00           H  
ATOM    271  HA  ARG A  18      -1.868  -2.878   5.528  1.00  0.00           H  
ATOM    272  HB2 ARG A  18      -2.246  -5.192   4.138  1.00  0.00           H  
ATOM    273  HB3 ARG A  18      -1.198  -5.760   5.437  1.00  0.00           H  
ATOM    274  HG2 ARG A  18      -2.795  -4.481   7.018  1.00  0.00           H  
ATOM    275  HG3 ARG A  18      -3.911  -4.464   5.648  1.00  0.00           H  
ATOM    276  HD2 ARG A  18      -2.571  -7.027   6.464  1.00  0.00           H  
ATOM    277  HD3 ARG A  18      -4.031  -6.479   7.315  1.00  0.00           H  
ATOM    278  HE  ARG A  18      -4.933  -6.215   4.839  1.00  0.00           H  
ATOM    279 HH11 ARG A  18      -2.808  -8.698   6.082  1.00  0.00           H  
ATOM    280 HH12 ARG A  18      -3.308  -9.873   4.926  1.00  0.00           H  
ATOM    281 HH21 ARG A  18      -5.566  -7.754   3.328  1.00  0.00           H  
ATOM    282 HH22 ARG A  18      -4.871  -9.337   3.359  1.00  0.00           H  
ATOM    283  N   ASP A  19       1.137  -4.245   5.569  1.00  0.00           N  
ATOM    284  CA  ASP A  19       2.372  -4.365   6.409  1.00  0.00           C  
ATOM    285  C   ASP A  19       3.351  -3.205   6.170  1.00  0.00           C  
ATOM    286  O   ASP A  19       4.009  -2.743   7.083  1.00  0.00           O  
ATOM    287  CB  ASP A  19       3.018  -5.686   5.982  1.00  0.00           C  
ATOM    288  CG  ASP A  19       3.188  -6.584   7.199  1.00  0.00           C  
ATOM    289  OD1 ASP A  19       4.170  -6.427   7.899  1.00  0.00           O  
ATOM    290  OD2 ASP A  19       2.331  -7.422   7.416  1.00  0.00           O  
ATOM    291  H   ASP A  19       1.135  -4.580   4.646  1.00  0.00           H  
ATOM    292  HA  ASP A  19       2.102  -4.415   7.453  1.00  0.00           H  
ATOM    293  HB2 ASP A  19       2.389  -6.178   5.254  1.00  0.00           H  
ATOM    294  HB3 ASP A  19       3.985  -5.489   5.546  1.00  0.00           H  
ATOM    295  N   HIS A  20       3.486  -2.764   4.947  1.00  0.00           N  
ATOM    296  CA  HIS A  20       4.464  -1.666   4.631  1.00  0.00           C  
ATOM    297  C   HIS A  20       3.793  -0.284   4.591  1.00  0.00           C  
ATOM    298  O   HIS A  20       4.403   0.721   4.916  1.00  0.00           O  
ATOM    299  CB  HIS A  20       4.996  -2.011   3.231  1.00  0.00           C  
ATOM    300  CG  HIS A  20       5.952  -3.172   3.314  1.00  0.00           C  
ATOM    301  ND1 HIS A  20       7.274  -3.020   3.708  1.00  0.00           N  
ATOM    302  CD2 HIS A  20       5.795  -4.509   3.038  1.00  0.00           C  
ATOM    303  CE1 HIS A  20       7.855  -4.232   3.658  1.00  0.00           C  
ATOM    304  NE2 HIS A  20       6.996  -5.176   3.255  1.00  0.00           N  
ATOM    305  H   HIS A  20       2.967  -3.179   4.221  1.00  0.00           H  
ATOM    306  HA  HIS A  20       5.276  -1.668   5.342  1.00  0.00           H  
ATOM    307  HB2 HIS A  20       4.167  -2.275   2.590  1.00  0.00           H  
ATOM    308  HB3 HIS A  20       5.504  -1.156   2.815  1.00  0.00           H  
ATOM    309  HD1 HIS A  20       7.708  -2.180   3.982  1.00  0.00           H  
ATOM    310  HD2 HIS A  20       4.881  -4.972   2.705  1.00  0.00           H  
ATOM    311  HE1 HIS A  20       8.892  -4.417   3.909  1.00  0.00           H  
ATOM    312  N   SER A  21       2.565  -0.215   4.160  1.00  0.00           N  
ATOM    313  CA  SER A  21       1.875   1.106   4.049  1.00  0.00           C  
ATOM    314  C   SER A  21       1.131   1.482   5.334  1.00  0.00           C  
ATOM    315  O   SER A  21       0.765   0.638   6.136  1.00  0.00           O  
ATOM    316  CB  SER A  21       0.889   0.909   2.903  1.00  0.00           C  
ATOM    317  OG  SER A  21       1.611   0.693   1.695  1.00  0.00           O  
ATOM    318  H   SER A  21       2.102  -1.033   3.878  1.00  0.00           H  
ATOM    319  HA  SER A  21       2.584   1.877   3.789  1.00  0.00           H  
ATOM    320  HB2 SER A  21       0.271   0.052   3.104  1.00  0.00           H  
ATOM    321  HB3 SER A  21       0.258   1.779   2.805  1.00  0.00           H  
ATOM    322  HG  SER A  21       1.978   1.541   1.418  1.00  0.00           H  
ATOM    323  N   ARG A  22       0.889   2.753   5.516  1.00  0.00           N  
ATOM    324  CA  ARG A  22       0.147   3.222   6.725  1.00  0.00           C  
ATOM    325  C   ARG A  22      -1.353   3.237   6.417  1.00  0.00           C  
ATOM    326  O   ARG A  22      -2.162   2.803   7.216  1.00  0.00           O  
ATOM    327  CB  ARG A  22       0.659   4.641   6.999  1.00  0.00           C  
ATOM    328  CG  ARG A  22       2.141   4.597   7.378  1.00  0.00           C  
ATOM    329  CD  ARG A  22       2.281   4.798   8.887  1.00  0.00           C  
ATOM    330  NE  ARG A  22       3.538   4.096   9.256  1.00  0.00           N  
ATOM    331  CZ  ARG A  22       4.704   4.701   9.161  1.00  0.00           C  
ATOM    332  NH1 ARG A  22       4.801   5.902   8.640  1.00  0.00           N  
ATOM    333  NH2 ARG A  22       5.775   4.088   9.575  1.00  0.00           N  
ATOM    334  H   ARG A  22       1.181   3.405   4.842  1.00  0.00           H  
ATOM    335  HA  ARG A  22       0.352   2.580   7.568  1.00  0.00           H  
ATOM    336  HB2 ARG A  22       0.531   5.243   6.114  1.00  0.00           H  
ATOM    337  HB3 ARG A  22       0.094   5.072   7.812  1.00  0.00           H  
ATOM    338  HG2 ARG A  22       2.558   3.636   7.101  1.00  0.00           H  
ATOM    339  HG3 ARG A  22       2.671   5.381   6.859  1.00  0.00           H  
ATOM    340  HD2 ARG A  22       2.352   5.850   9.125  1.00  0.00           H  
ATOM    341  HD3 ARG A  22       1.447   4.354   9.406  1.00  0.00           H  
ATOM    342  HE  ARG A  22       3.490   3.178   9.612  1.00  0.00           H  
ATOM    343 HH11 ARG A  22       3.988   6.375   8.302  1.00  0.00           H  
ATOM    344 HH12 ARG A  22       5.693   6.350   8.579  1.00  0.00           H  
ATOM    345 HH21 ARG A  22       5.710   3.164   9.958  1.00  0.00           H  
ATOM    346 HH22 ARG A  22       6.665   4.538   9.518  1.00  0.00           H  
ATOM    347  N   CYS A  23      -1.730   3.726   5.260  1.00  0.00           N  
ATOM    348  CA  CYS A  23      -3.189   3.744   4.905  1.00  0.00           C  
ATOM    349  C   CYS A  23      -3.666   2.315   4.609  1.00  0.00           C  
ATOM    350  O   CYS A  23      -2.880   1.384   4.593  1.00  0.00           O  
ATOM    351  CB  CYS A  23      -3.368   4.655   3.663  1.00  0.00           C  
ATOM    352  SG  CYS A  23      -1.910   4.623   2.571  1.00  0.00           S  
ATOM    353  H   CYS A  23      -1.062   4.061   4.630  1.00  0.00           H  
ATOM    354  HA  CYS A  23      -3.756   4.145   5.732  1.00  0.00           H  
ATOM    355  HB2 CYS A  23      -4.228   4.320   3.105  1.00  0.00           H  
ATOM    356  HB3 CYS A  23      -3.542   5.667   3.996  1.00  0.00           H  
ATOM    357  N   CYS A  24      -4.947   2.131   4.393  1.00  0.00           N  
ATOM    358  CA  CYS A  24      -5.492   0.762   4.114  1.00  0.00           C  
ATOM    359  C   CYS A  24      -5.214  -0.174   5.301  1.00  0.00           C  
ATOM    360  O   CYS A  24      -4.994  -1.355   5.129  1.00  0.00           O  
ATOM    361  CB  CYS A  24      -4.759   0.279   2.854  1.00  0.00           C  
ATOM    362  SG  CYS A  24      -5.782   0.607   1.398  1.00  0.00           S  
ATOM    363  H   CYS A  24      -5.558   2.893   4.427  1.00  0.00           H  
ATOM    364  HA  CYS A  24      -6.553   0.812   3.921  1.00  0.00           H  
ATOM    365  HB2 CYS A  24      -3.819   0.798   2.757  1.00  0.00           H  
ATOM    366  HB3 CYS A  24      -4.579  -0.785   2.929  1.00  0.00           H  
HETATM  367  N   NH2 A  25      -5.222   0.310   6.512  1.00  0.00           N  
HETATM  368  HN1 NH2 A  25      -5.050  -0.283   7.276  1.00  0.00           H  
HETATM  369  HN2 NH2 A  25      -5.396   1.262   6.661  1.00  0.00           H  
TER     370      NH2 A  25                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   VAL A   1       9.774   3.337  -0.107  1.00  0.00           N  
ATOM      2  CA  VAL A   1       8.832   2.191   0.083  1.00  0.00           C  
ATOM      3  C   VAL A   1       7.530   2.708   0.710  1.00  0.00           C  
ATOM      4  O   VAL A   1       7.340   3.903   0.847  1.00  0.00           O  
ATOM      5  CB  VAL A   1       9.543   1.198   1.028  1.00  0.00           C  
ATOM      6  CG1 VAL A   1       8.986  -0.210   0.819  1.00  0.00           C  
ATOM      7  CG2 VAL A   1      11.048   1.161   0.748  1.00  0.00           C  
ATOM      8  H1  VAL A   1      10.488   3.086  -0.818  1.00  0.00           H  
ATOM      9  H2  VAL A   1      10.243   3.564   0.791  1.00  0.00           H  
ATOM     10  H3  VAL A   1       9.242   4.168  -0.436  1.00  0.00           H  
ATOM     11  HA  VAL A   1       8.626   1.719  -0.866  1.00  0.00           H  
ATOM     12  HB  VAL A   1       9.374   1.497   2.051  1.00  0.00           H  
ATOM     13 HG11 VAL A   1       8.566  -0.294  -0.172  1.00  0.00           H  
ATOM     14 HG12 VAL A   1       8.217  -0.405   1.553  1.00  0.00           H  
ATOM     15 HG13 VAL A   1       9.783  -0.930   0.937  1.00  0.00           H  
ATOM     16 HG21 VAL A   1      11.220   1.166  -0.318  1.00  0.00           H  
ATOM     17 HG22 VAL A   1      11.467   0.263   1.176  1.00  0.00           H  
ATOM     18 HG23 VAL A   1      11.518   2.024   1.193  1.00  0.00           H  
HETATM   19  N   DAL A   2       6.644   1.825   1.095  1.00  0.00           N  
HETATM   20  CA  DAL A   2       5.355   2.259   1.725  1.00  0.00           C  
HETATM   21  CB  DAL A   2       4.760   0.987   2.319  1.00  0.00           C  
HETATM   22  C   DAL A   2       4.400   2.898   0.694  1.00  0.00           C  
HETATM   23  O   DAL A   2       3.287   2.442   0.481  1.00  0.00           O  
HETATM   24  H   DAL A   2       6.829   0.872   0.982  1.00  0.00           H  
HETATM   25  HA  DAL A   2       5.556   2.961   2.516  1.00  0.00           H  
HETATM   26  HB1 DAL A   2       4.079   0.537   1.615  1.00  0.00           H  
HETATM   27  HB2 DAL A   2       4.232   1.233   3.226  1.00  0.00           H  
HETATM   28  HB3 DAL A   2       5.554   0.297   2.544  1.00  0.00           H  
ATOM     29  N   GLU A   3       4.837   3.972   0.096  1.00  0.00           N  
ATOM     30  CA  GLU A   3       4.027   4.750  -0.907  1.00  0.00           C  
ATOM     31  C   GLU A   3       3.119   3.906  -1.817  1.00  0.00           C  
ATOM     32  O   GLU A   3       2.023   4.323  -2.156  1.00  0.00           O  
ATOM     33  CB  GLU A   3       5.084   5.457  -1.765  1.00  0.00           C  
ATOM     34  CG  GLU A   3       6.081   4.431  -2.335  1.00  0.00           C  
ATOM     35  CD  GLU A   3       6.876   5.051  -3.478  1.00  0.00           C  
ATOM     36  OE1 GLU A   3       7.666   5.934  -3.218  1.00  0.00           O  
ATOM     37  OE2 GLU A   3       6.689   4.618  -4.599  1.00  0.00           O  
ATOM     38  H   GLU A   3       5.731   4.307   0.332  1.00  0.00           H  
ATOM     39  HA  GLU A   3       3.441   5.492  -0.402  1.00  0.00           H  
ATOM     40  HB2 GLU A   3       4.598   5.979  -2.578  1.00  0.00           H  
ATOM     41  HB3 GLU A   3       5.619   6.169  -1.155  1.00  0.00           H  
ATOM     42  HG2 GLU A   3       6.754   4.113  -1.554  1.00  0.00           H  
ATOM     43  HG3 GLU A   3       5.543   3.579  -2.708  1.00  0.00           H  
ATOM     44  N   ARG A   4       3.573   2.765  -2.259  1.00  0.00           N  
ATOM     45  CA  ARG A   4       2.753   1.937  -3.213  1.00  0.00           C  
ATOM     46  C   ARG A   4       1.278   1.884  -2.810  1.00  0.00           C  
ATOM     47  O   ARG A   4       0.412   2.014  -3.651  1.00  0.00           O  
ATOM     48  CB  ARG A   4       3.350   0.525  -3.199  1.00  0.00           C  
ATOM     49  CG  ARG A   4       4.851   0.559  -3.507  1.00  0.00           C  
ATOM     50  CD  ARG A   4       5.136   1.507  -4.678  1.00  0.00           C  
ATOM     51  NE  ARG A   4       5.900   0.676  -5.652  1.00  0.00           N  
ATOM     52  CZ  ARG A   4       7.013   1.111  -6.203  1.00  0.00           C  
ATOM     53  NH1 ARG A   4       7.464   2.320  -5.964  1.00  0.00           N  
ATOM     54  NH2 ARG A   4       7.661   0.333  -7.028  1.00  0.00           N  
ATOM     55  H   ARG A   4       4.466   2.475  -2.000  1.00  0.00           H  
ATOM     56  HA  ARG A   4       2.837   2.346  -4.208  1.00  0.00           H  
ATOM     57  HB2 ARG A   4       3.201   0.084  -2.233  1.00  0.00           H  
ATOM     58  HB3 ARG A   4       2.851  -0.077  -3.943  1.00  0.00           H  
ATOM     59  HG2 ARG A   4       5.392   0.891  -2.632  1.00  0.00           H  
ATOM     60  HG3 ARG A   4       5.173  -0.435  -3.771  1.00  0.00           H  
ATOM     61  HD2 ARG A   4       4.210   1.849  -5.117  1.00  0.00           H  
ATOM     62  HD3 ARG A   4       5.729   2.339  -4.344  1.00  0.00           H  
ATOM     63  HE  ARG A   4       5.565  -0.223  -5.880  1.00  0.00           H  
ATOM     64 HH11 ARG A   4       6.968   2.942  -5.359  1.00  0.00           H  
ATOM     65 HH12 ARG A   4       8.318   2.624  -6.382  1.00  0.00           H  
ATOM     66 HH21 ARG A   4       7.315  -0.583  -7.234  1.00  0.00           H  
ATOM     67 HH22 ARG A   4       8.501   0.650  -7.462  1.00  0.00           H  
ATOM     68  N   CYS A   5       0.979   1.689  -1.556  1.00  0.00           N  
ATOM     69  CA  CYS A   5      -0.456   1.614  -1.137  1.00  0.00           C  
ATOM     70  C   CYS A   5      -1.186   2.946  -1.369  1.00  0.00           C  
ATOM     71  O   CYS A   5      -2.090   3.024  -2.177  1.00  0.00           O  
ATOM     72  CB  CYS A   5      -0.424   1.270   0.348  1.00  0.00           C  
ATOM     73  SG  CYS A   5      -2.103   0.949   0.946  1.00  0.00           S  
ATOM     74  H   CYS A   5       1.695   1.580  -0.893  1.00  0.00           H  
ATOM     75  HA  CYS A   5      -0.955   0.827  -1.676  1.00  0.00           H  
ATOM     76  HB2 CYS A   5       0.178   0.388   0.494  1.00  0.00           H  
ATOM     77  HB3 CYS A   5       0.001   2.094   0.898  1.00  0.00           H  
ATOM     78  N   CYS A   6      -0.816   3.984  -0.663  1.00  0.00           N  
ATOM     79  CA  CYS A   6      -1.512   5.295  -0.843  1.00  0.00           C  
ATOM     80  C   CYS A   6      -1.443   5.752  -2.306  1.00  0.00           C  
ATOM     81  O   CYS A   6      -2.388   6.317  -2.821  1.00  0.00           O  
ATOM     82  CB  CYS A   6      -0.792   6.275   0.082  1.00  0.00           C  
ATOM     83  SG  CYS A   6      -1.774   6.478   1.594  1.00  0.00           S  
ATOM     84  H   CYS A   6      -0.092   3.901  -0.007  1.00  0.00           H  
ATOM     85  HA  CYS A   6      -2.546   5.207  -0.537  1.00  0.00           H  
ATOM     86  HB2 CYS A   6       0.187   5.890   0.330  1.00  0.00           H  
ATOM     87  HB3 CYS A   6      -0.687   7.229  -0.413  1.00  0.00           H  
ATOM     88  N   LYS A   7      -0.348   5.507  -2.984  1.00  0.00           N  
ATOM     89  CA  LYS A   7      -0.252   5.924  -4.423  1.00  0.00           C  
ATOM     90  C   LYS A   7      -1.240   5.123  -5.272  1.00  0.00           C  
ATOM     91  O   LYS A   7      -1.829   5.630  -6.210  1.00  0.00           O  
ATOM     92  CB  LYS A   7       1.173   5.582  -4.866  1.00  0.00           C  
ATOM     93  CG  LYS A   7       2.178   6.461  -4.127  1.00  0.00           C  
ATOM     94  CD  LYS A   7       3.182   7.027  -5.132  1.00  0.00           C  
ATOM     95  CE  LYS A   7       4.034   5.885  -5.695  1.00  0.00           C  
ATOM     96  NZ  LYS A   7       5.344   6.495  -6.065  1.00  0.00           N  
ATOM     97  H   LYS A   7       0.405   5.040  -2.557  1.00  0.00           H  
ATOM     98  HA  LYS A   7      -0.431   6.982  -4.529  1.00  0.00           H  
ATOM     99  HB2 LYS A   7       1.375   4.543  -4.652  1.00  0.00           H  
ATOM    100  HB3 LYS A   7       1.264   5.748  -5.928  1.00  0.00           H  
ATOM    101  HG2 LYS A   7       1.658   7.268  -3.636  1.00  0.00           H  
ATOM    102  HG3 LYS A   7       2.701   5.865  -3.394  1.00  0.00           H  
ATOM    103  HD2 LYS A   7       2.647   7.507  -5.938  1.00  0.00           H  
ATOM    104  HD3 LYS A   7       3.818   7.745  -4.638  1.00  0.00           H  
ATOM    105  HE2 LYS A   7       4.176   5.121  -4.943  1.00  0.00           H  
ATOM    106  HE3 LYS A   7       3.562   5.463  -6.570  1.00  0.00           H  
ATOM    107  HZ1 LYS A   7       6.112   5.893  -5.702  1.00  0.00           H  
ATOM    108  HZ2 LYS A   7       5.433   7.442  -5.650  1.00  0.00           H  
ATOM    109  HZ3 LYS A   7       5.411   6.558  -7.102  1.00  0.00           H  
ATOM    110  N   ASN A   8      -1.402   3.867  -4.962  1.00  0.00           N  
ATOM    111  CA  ASN A   8      -2.327   3.000  -5.752  1.00  0.00           C  
ATOM    112  C   ASN A   8      -3.786   3.211  -5.352  1.00  0.00           C  
ATOM    113  O   ASN A   8      -4.684   2.806  -6.062  1.00  0.00           O  
ATOM    114  CB  ASN A   8      -1.886   1.575  -5.428  1.00  0.00           C  
ATOM    115  CG  ASN A   8      -0.943   1.078  -6.522  1.00  0.00           C  
ATOM    116  OD1 ASN A   8      -1.324   0.946  -7.669  1.00  0.00           O  
ATOM    117  ND2 ASN A   8       0.288   0.807  -6.210  1.00  0.00           N  
ATOM    118  H   ASN A   8      -0.895   3.484  -4.213  1.00  0.00           H  
ATOM    119  HA  ASN A   8      -2.203   3.190  -6.800  1.00  0.00           H  
ATOM    120  HB2 ASN A   8      -1.373   1.566  -4.482  1.00  0.00           H  
ATOM    121  HB3 ASN A   8      -2.741   0.931  -5.368  1.00  0.00           H  
ATOM    122 HD21 ASN A   8       0.590   0.922  -5.283  1.00  0.00           H  
ATOM    123 HD22 ASN A   8       0.910   0.485  -6.894  1.00  0.00           H  
ATOM    124  N   GLY A   9      -4.031   3.833  -4.231  1.00  0.00           N  
ATOM    125  CA  GLY A   9      -5.441   4.064  -3.792  1.00  0.00           C  
ATOM    126  C   GLY A   9      -6.183   2.730  -3.748  1.00  0.00           C  
ATOM    127  O   GLY A   9      -5.885   1.873  -2.933  1.00  0.00           O  
ATOM    128  H   GLY A   9      -3.290   4.146  -3.678  1.00  0.00           H  
ATOM    129  HA2 GLY A   9      -5.446   4.517  -2.811  1.00  0.00           H  
ATOM    130  HA3 GLY A   9      -5.933   4.717  -4.495  1.00  0.00           H  
ATOM    131  N   LYS A  10      -7.132   2.537  -4.631  1.00  0.00           N  
ATOM    132  CA  LYS A  10      -7.893   1.246  -4.657  1.00  0.00           C  
ATOM    133  C   LYS A  10      -6.940   0.062  -4.830  1.00  0.00           C  
ATOM    134  O   LYS A  10      -7.220  -1.038  -4.390  1.00  0.00           O  
ATOM    135  CB  LYS A  10      -8.839   1.344  -5.856  1.00  0.00           C  
ATOM    136  CG  LYS A  10      -9.993   2.289  -5.523  1.00  0.00           C  
ATOM    137  CD  LYS A  10     -10.058   3.400  -6.577  1.00  0.00           C  
ATOM    138  CE  LYS A  10     -11.038   4.492  -6.128  1.00  0.00           C  
ATOM    139  NZ  LYS A  10     -12.351   3.807  -5.960  1.00  0.00           N  
ATOM    140  H   LYS A  10      -7.338   3.242  -5.282  1.00  0.00           H  
ATOM    141  HA  LYS A  10      -8.457   1.136  -3.756  1.00  0.00           H  
ATOM    142  HB2 LYS A  10      -8.298   1.720  -6.715  1.00  0.00           H  
ATOM    143  HB3 LYS A  10      -9.234   0.364  -6.087  1.00  0.00           H  
ATOM    144  HG2 LYS A  10     -10.922   1.735  -5.518  1.00  0.00           H  
ATOM    145  HG3 LYS A  10      -9.830   2.729  -4.552  1.00  0.00           H  
ATOM    146  HD2 LYS A  10      -9.075   3.831  -6.704  1.00  0.00           H  
ATOM    147  HD3 LYS A  10     -10.389   2.986  -7.517  1.00  0.00           H  
ATOM    148  HE2 LYS A  10     -10.714   4.921  -5.192  1.00  0.00           H  
ATOM    149  HE3 LYS A  10     -11.117   5.256  -6.885  1.00  0.00           H  
ATOM    150  HZ1 LYS A  10     -12.547   3.215  -6.794  1.00  0.00           H  
ATOM    151  HZ2 LYS A  10     -13.100   4.520  -5.862  1.00  0.00           H  
ATOM    152  HZ3 LYS A  10     -12.330   3.212  -5.110  1.00  0.00           H  
ATOM    153  N   ARG A  11      -5.818   0.289  -5.464  1.00  0.00           N  
ATOM    154  CA  ARG A  11      -4.820  -0.811  -5.678  1.00  0.00           C  
ATOM    155  C   ARG A  11      -3.889  -0.942  -4.466  1.00  0.00           C  
ATOM    156  O   ARG A  11      -3.146  -1.898  -4.347  1.00  0.00           O  
ATOM    157  CB  ARG A  11      -4.002  -0.394  -6.911  1.00  0.00           C  
ATOM    158  CG  ARG A  11      -4.929  -0.082  -8.093  1.00  0.00           C  
ATOM    159  CD  ARG A  11      -4.131  -0.162  -9.401  1.00  0.00           C  
ATOM    160  NE  ARG A  11      -3.965  -1.625  -9.649  1.00  0.00           N  
ATOM    161  CZ  ARG A  11      -4.840  -2.297 -10.369  1.00  0.00           C  
ATOM    162  NH1 ARG A  11      -5.888  -1.691 -10.890  1.00  0.00           N  
ATOM    163  NH2 ARG A  11      -4.672  -3.583 -10.544  1.00  0.00           N  
ATOM    164  H   ARG A  11      -5.631   1.194  -5.794  1.00  0.00           H  
ATOM    165  HA  ARG A  11      -5.321  -1.743  -5.867  1.00  0.00           H  
ATOM    166  HB2 ARG A  11      -3.415   0.481  -6.678  1.00  0.00           H  
ATOM    167  HB3 ARG A  11      -3.340  -1.196  -7.177  1.00  0.00           H  
ATOM    168  HG2 ARG A  11      -5.736  -0.803  -8.117  1.00  0.00           H  
ATOM    169  HG3 ARG A  11      -5.337   0.909  -7.980  1.00  0.00           H  
ATOM    170  HD2 ARG A  11      -4.678   0.308 -10.207  1.00  0.00           H  
ATOM    171  HD3 ARG A  11      -3.164   0.306  -9.284  1.00  0.00           H  
ATOM    172  HE  ARG A  11      -3.192  -2.094  -9.257  1.00  0.00           H  
ATOM    173 HH11 ARG A  11      -6.038  -0.713 -10.741  1.00  0.00           H  
ATOM    174 HH12 ARG A  11      -6.544  -2.209 -11.445  1.00  0.00           H  
ATOM    175 HH21 ARG A  11      -3.889  -4.050 -10.127  1.00  0.00           H  
ATOM    176 HH22 ARG A  11      -5.322  -4.109 -11.095  1.00  0.00           H  
ATOM    177  N   GLY A  12      -3.905   0.020  -3.590  1.00  0.00           N  
ATOM    178  CA  GLY A  12      -3.008  -0.014  -2.397  1.00  0.00           C  
ATOM    179  C   GLY A  12      -3.400  -1.135  -1.434  1.00  0.00           C  
ATOM    180  O   GLY A  12      -2.548  -1.848  -0.943  1.00  0.00           O  
ATOM    181  H   GLY A  12      -4.499   0.783  -3.728  1.00  0.00           H  
ATOM    182  HA2 GLY A  12      -1.992  -0.171  -2.729  1.00  0.00           H  
ATOM    183  HA3 GLY A  12      -3.070   0.932  -1.881  1.00  0.00           H  
ATOM    184  N   CYS A  13      -4.665  -1.286  -1.136  1.00  0.00           N  
ATOM    185  CA  CYS A  13      -5.082  -2.358  -0.173  1.00  0.00           C  
ATOM    186  C   CYS A  13      -4.487  -3.716  -0.559  1.00  0.00           C  
ATOM    187  O   CYS A  13      -4.775  -4.266  -1.609  1.00  0.00           O  
ATOM    188  CB  CYS A  13      -6.611  -2.402  -0.215  1.00  0.00           C  
ATOM    189  SG  CYS A  13      -7.268  -1.334   1.094  1.00  0.00           S  
ATOM    190  H   CYS A  13      -5.337  -0.688  -1.526  1.00  0.00           H  
ATOM    191  HA  CYS A  13      -4.758  -2.094   0.821  1.00  0.00           H  
ATOM    192  HB2 CYS A  13      -6.958  -2.055  -1.177  1.00  0.00           H  
ATOM    193  HB3 CYS A  13      -6.946  -3.415  -0.054  1.00  0.00           H  
ATOM    194  N   GLY A  14      -3.659  -4.250   0.295  1.00  0.00           N  
ATOM    195  CA  GLY A  14      -3.018  -5.567   0.027  1.00  0.00           C  
ATOM    196  C   GLY A  14      -2.137  -5.933   1.223  1.00  0.00           C  
ATOM    197  O   GLY A  14      -1.844  -5.094   2.057  1.00  0.00           O  
ATOM    198  H   GLY A  14      -3.455  -3.776   1.130  1.00  0.00           H  
ATOM    199  HA2 GLY A  14      -3.783  -6.318  -0.111  1.00  0.00           H  
ATOM    200  HA3 GLY A  14      -2.407  -5.503  -0.860  1.00  0.00           H  
ATOM    201  N   ARG A  15      -1.719  -7.168   1.317  1.00  0.00           N  
ATOM    202  CA  ARG A  15      -0.859  -7.595   2.468  1.00  0.00           C  
ATOM    203  C   ARG A  15       0.377  -6.696   2.564  1.00  0.00           C  
ATOM    204  O   ARG A  15       0.762  -6.289   3.641  1.00  0.00           O  
ATOM    205  CB  ARG A  15      -0.441  -9.041   2.173  1.00  0.00           C  
ATOM    206  CG  ARG A  15      -1.673  -9.891   1.832  1.00  0.00           C  
ATOM    207  CD  ARG A  15      -1.587 -11.250   2.538  1.00  0.00           C  
ATOM    208  NE  ARG A  15      -0.260 -11.822   2.132  1.00  0.00           N  
ATOM    209  CZ  ARG A  15       0.738 -11.937   2.989  1.00  0.00           C  
ATOM    210  NH1 ARG A  15       0.623 -11.509   4.225  1.00  0.00           N  
ATOM    211  NH2 ARG A  15       1.866 -12.466   2.589  1.00  0.00           N  
ATOM    212  H   ARG A  15      -1.978  -7.819   0.632  1.00  0.00           H  
ATOM    213  HA  ARG A  15      -1.419  -7.552   3.393  1.00  0.00           H  
ATOM    214  HB2 ARG A  15       0.246  -9.052   1.340  1.00  0.00           H  
ATOM    215  HB3 ARG A  15       0.046  -9.453   3.046  1.00  0.00           H  
ATOM    216  HG2 ARG A  15      -2.566  -9.375   2.158  1.00  0.00           H  
ATOM    217  HG3 ARG A  15      -1.718 -10.045   0.766  1.00  0.00           H  
ATOM    218  HD2 ARG A  15      -1.645 -11.120   3.607  1.00  0.00           H  
ATOM    219  HD3 ARG A  15      -2.383 -11.895   2.198  1.00  0.00           H  
ATOM    220  HE  ARG A  15      -0.138 -12.129   1.205  1.00  0.00           H  
ATOM    221 HH11 ARG A  15      -0.224 -11.084   4.539  1.00  0.00           H  
ATOM    222 HH12 ARG A  15       1.386 -11.613   4.868  1.00  0.00           H  
ATOM    223 HH21 ARG A  15       1.966 -12.780   1.644  1.00  0.00           H  
ATOM    224 HH22 ARG A  15       2.634 -12.561   3.222  1.00  0.00           H  
ATOM    225  N   TRP A  16       0.997  -6.376   1.452  1.00  0.00           N  
ATOM    226  CA  TRP A  16       2.197  -5.488   1.501  1.00  0.00           C  
ATOM    227  C   TRP A  16       1.806  -4.152   2.123  1.00  0.00           C  
ATOM    228  O   TRP A  16       2.401  -3.709   3.082  1.00  0.00           O  
ATOM    229  CB  TRP A  16       2.629  -5.294   0.049  1.00  0.00           C  
ATOM    230  CG  TRP A  16       3.943  -4.590   0.028  1.00  0.00           C  
ATOM    231  CD1 TRP A  16       5.141  -5.195   0.143  1.00  0.00           C  
ATOM    232  CD2 TRP A  16       4.216  -3.165  -0.102  1.00  0.00           C  
ATOM    233  NE1 TRP A  16       6.131  -4.241   0.089  1.00  0.00           N  
ATOM    234  CE2 TRP A  16       5.616  -2.972  -0.065  1.00  0.00           C  
ATOM    235  CE3 TRP A  16       3.394  -2.032  -0.252  1.00  0.00           C  
ATOM    236  CZ2 TRP A  16       6.183  -1.704  -0.171  1.00  0.00           C  
ATOM    237  CZ3 TRP A  16       3.966  -0.753  -0.358  1.00  0.00           C  
ATOM    238  CH2 TRP A  16       5.354  -0.593  -0.320  1.00  0.00           C  
ATOM    239  H   TRP A  16       0.667  -6.710   0.591  1.00  0.00           H  
ATOM    240  HA  TRP A  16       2.996  -5.952   2.064  1.00  0.00           H  
ATOM    241  HB2 TRP A  16       2.731  -6.256  -0.431  1.00  0.00           H  
ATOM    242  HB3 TRP A  16       1.892  -4.703  -0.472  1.00  0.00           H  
ATOM    243  HD1 TRP A  16       5.303  -6.257   0.258  1.00  0.00           H  
ATOM    244  HE1 TRP A  16       7.085  -4.426   0.153  1.00  0.00           H  
ATOM    245  HE3 TRP A  16       2.319  -2.146  -0.281  1.00  0.00           H  
ATOM    246  HZ2 TRP A  16       7.255  -1.582  -0.143  1.00  0.00           H  
ATOM    247  HZ3 TRP A  16       3.332   0.114  -0.472  1.00  0.00           H  
ATOM    248  HH2 TRP A  16       5.780   0.395  -0.403  1.00  0.00           H  
ATOM    249  N   CYS A  17       0.792  -3.518   1.591  1.00  0.00           N  
ATOM    250  CA  CYS A  17       0.343  -2.217   2.160  1.00  0.00           C  
ATOM    251  C   CYS A  17      -0.052  -2.425   3.618  1.00  0.00           C  
ATOM    252  O   CYS A  17       0.364  -1.700   4.489  1.00  0.00           O  
ATOM    253  CB  CYS A  17      -0.875  -1.803   1.327  1.00  0.00           C  
ATOM    254  SG  CYS A  17      -1.875  -0.588   2.236  1.00  0.00           S  
ATOM    255  H   CYS A  17       0.322  -3.908   0.826  1.00  0.00           H  
ATOM    256  HA  CYS A  17       1.122  -1.478   2.075  1.00  0.00           H  
ATOM    257  HB2 CYS A  17      -0.545  -1.374   0.400  1.00  0.00           H  
ATOM    258  HB3 CYS A  17      -1.474  -2.672   1.122  1.00  0.00           H  
ATOM    259  N   ARG A  18      -0.855  -3.422   3.880  1.00  0.00           N  
ATOM    260  CA  ARG A  18      -1.291  -3.698   5.282  1.00  0.00           C  
ATOM    261  C   ARG A  18      -0.085  -3.797   6.230  1.00  0.00           C  
ATOM    262  O   ARG A  18      -0.165  -3.404   7.381  1.00  0.00           O  
ATOM    263  CB  ARG A  18      -2.035  -5.039   5.210  1.00  0.00           C  
ATOM    264  CG  ARG A  18      -3.499  -4.824   5.595  1.00  0.00           C  
ATOM    265  CD  ARG A  18      -4.390  -5.797   4.818  1.00  0.00           C  
ATOM    266  NE  ARG A  18      -4.236  -7.111   5.517  1.00  0.00           N  
ATOM    267  CZ  ARG A  18      -5.256  -7.928   5.658  1.00  0.00           C  
ATOM    268  NH1 ARG A  18      -6.426  -7.629   5.146  1.00  0.00           N  
ATOM    269  NH2 ARG A  18      -5.093  -9.049   6.309  1.00  0.00           N  
ATOM    270  H   ARG A  18      -1.176  -3.991   3.146  1.00  0.00           H  
ATOM    271  HA  ARG A  18      -1.961  -2.926   5.619  1.00  0.00           H  
ATOM    272  HB2 ARG A  18      -1.982  -5.429   4.206  1.00  0.00           H  
ATOM    273  HB3 ARG A  18      -1.583  -5.745   5.890  1.00  0.00           H  
ATOM    274  HG2 ARG A  18      -3.620  -4.990   6.656  1.00  0.00           H  
ATOM    275  HG3 ARG A  18      -3.788  -3.811   5.355  1.00  0.00           H  
ATOM    276  HD2 ARG A  18      -5.414  -5.464   4.854  1.00  0.00           H  
ATOM    277  HD3 ARG A  18      -4.056  -5.881   3.795  1.00  0.00           H  
ATOM    278  HE  ARG A  18      -3.359  -7.361   5.885  1.00  0.00           H  
ATOM    279 HH11 ARG A  18      -6.555  -6.772   4.642  1.00  0.00           H  
ATOM    280 HH12 ARG A  18      -7.200  -8.257   5.259  1.00  0.00           H  
ATOM    281 HH21 ARG A  18      -4.200  -9.278   6.696  1.00  0.00           H  
ATOM    282 HH22 ARG A  18      -5.858  -9.687   6.418  1.00  0.00           H  
ATOM    283  N   ASP A  19       1.021  -4.318   5.762  1.00  0.00           N  
ATOM    284  CA  ASP A  19       2.222  -4.447   6.643  1.00  0.00           C  
ATOM    285  C   ASP A  19       3.180  -3.264   6.457  1.00  0.00           C  
ATOM    286  O   ASP A  19       3.664  -2.691   7.420  1.00  0.00           O  
ATOM    287  CB  ASP A  19       2.906  -5.747   6.203  1.00  0.00           C  
ATOM    288  CG  ASP A  19       4.069  -6.046   7.145  1.00  0.00           C  
ATOM    289  OD1 ASP A  19       3.813  -6.443   8.265  1.00  0.00           O  
ATOM    290  OD2 ASP A  19       5.199  -5.878   6.732  1.00  0.00           O  
ATOM    291  H   ASP A  19       1.061  -4.636   4.836  1.00  0.00           H  
ATOM    292  HA  ASP A  19       1.923  -4.525   7.676  1.00  0.00           H  
ATOM    293  HB2 ASP A  19       2.192  -6.559   6.235  1.00  0.00           H  
ATOM    294  HB3 ASP A  19       3.279  -5.636   5.197  1.00  0.00           H  
ATOM    295  N   HIS A  20       3.476  -2.909   5.236  1.00  0.00           N  
ATOM    296  CA  HIS A  20       4.434  -1.783   4.979  1.00  0.00           C  
ATOM    297  C   HIS A  20       3.704  -0.437   4.964  1.00  0.00           C  
ATOM    298  O   HIS A  20       4.065   0.490   5.664  1.00  0.00           O  
ATOM    299  CB  HIS A  20       5.025  -2.068   3.588  1.00  0.00           C  
ATOM    300  CG  HIS A  20       5.979  -3.229   3.657  1.00  0.00           C  
ATOM    301  ND1 HIS A  20       7.348  -3.057   3.780  1.00  0.00           N  
ATOM    302  CD2 HIS A  20       5.776  -4.584   3.601  1.00  0.00           C  
ATOM    303  CE1 HIS A  20       7.911  -4.278   3.794  1.00  0.00           C  
ATOM    304  NE2 HIS A  20       6.999  -5.244   3.687  1.00  0.00           N  
ATOM    305  H   HIS A  20       3.080  -3.399   4.477  1.00  0.00           H  
ATOM    306  HA  HIS A  20       5.217  -1.778   5.719  1.00  0.00           H  
ATOM    307  HB2 HIS A  20       4.224  -2.303   2.901  1.00  0.00           H  
ATOM    308  HB3 HIS A  20       5.552  -1.196   3.234  1.00  0.00           H  
ATOM    309  HD1 HIS A  20       7.822  -2.196   3.837  1.00  0.00           H  
ATOM    310  HD2 HIS A  20       4.812  -5.066   3.493  1.00  0.00           H  
ATOM    311  HE1 HIS A  20       8.971  -4.456   3.872  1.00  0.00           H  
ATOM    312  N   SER A  21       2.705  -0.317   4.143  1.00  0.00           N  
ATOM    313  CA  SER A  21       1.954   0.966   4.030  1.00  0.00           C  
ATOM    314  C   SER A  21       1.076   1.220   5.255  1.00  0.00           C  
ATOM    315  O   SER A  21       0.728   0.320   5.991  1.00  0.00           O  
ATOM    316  CB  SER A  21       1.076   0.777   2.797  1.00  0.00           C  
ATOM    317  OG  SER A  21       1.894   0.492   1.664  1.00  0.00           O  
ATOM    318  H   SER A  21       2.454  -1.076   3.575  1.00  0.00           H  
ATOM    319  HA  SER A  21       2.632   1.792   3.873  1.00  0.00           H  
ATOM    320  HB2 SER A  21       0.405  -0.048   2.963  1.00  0.00           H  
ATOM    321  HB3 SER A  21       0.496   1.669   2.623  1.00  0.00           H  
ATOM    322  HG  SER A  21       2.333   1.310   1.396  1.00  0.00           H  
ATOM    323  N   ARG A  22       0.689   2.446   5.459  1.00  0.00           N  
ATOM    324  CA  ARG A  22      -0.195   2.770   6.610  1.00  0.00           C  
ATOM    325  C   ARG A  22      -1.614   3.073   6.100  1.00  0.00           C  
ATOM    326  O   ARG A  22      -2.532   3.254   6.878  1.00  0.00           O  
ATOM    327  CB  ARG A  22       0.435   3.999   7.274  1.00  0.00           C  
ATOM    328  CG  ARG A  22       1.851   3.657   7.762  1.00  0.00           C  
ATOM    329  CD  ARG A  22       1.773   2.671   8.936  1.00  0.00           C  
ATOM    330  NE  ARG A  22       2.944   1.752   8.749  1.00  0.00           N  
ATOM    331  CZ  ARG A  22       2.786   0.452   8.541  1.00  0.00           C  
ATOM    332  NH1 ARG A  22       1.592  -0.087   8.462  1.00  0.00           N  
ATOM    333  NH2 ARG A  22       3.838  -0.313   8.400  1.00  0.00           N  
ATOM    334  H   ARG A  22       0.965   3.154   4.842  1.00  0.00           H  
ATOM    335  HA  ARG A  22      -0.221   1.947   7.306  1.00  0.00           H  
ATOM    336  HB2 ARG A  22       0.482   4.810   6.558  1.00  0.00           H  
ATOM    337  HB3 ARG A  22      -0.170   4.301   8.117  1.00  0.00           H  
ATOM    338  HG2 ARG A  22       2.410   3.207   6.953  1.00  0.00           H  
ATOM    339  HG3 ARG A  22       2.347   4.560   8.085  1.00  0.00           H  
ATOM    340  HD2 ARG A  22       1.852   3.203   9.878  1.00  0.00           H  
ATOM    341  HD3 ARG A  22       0.854   2.120   8.898  1.00  0.00           H  
ATOM    342  HE  ARG A  22       3.855   2.126   8.785  1.00  0.00           H  
ATOM    343 HH11 ARG A  22       0.776   0.473   8.556  1.00  0.00           H  
ATOM    344 HH12 ARG A  22       1.495  -1.070   8.302  1.00  0.00           H  
ATOM    345 HH21 ARG A  22       4.757   0.078   8.455  1.00  0.00           H  
ATOM    346 HH22 ARG A  22       3.727  -1.298   8.217  1.00  0.00           H  
ATOM    347  N   CYS A  23      -1.808   3.112   4.798  1.00  0.00           N  
ATOM    348  CA  CYS A  23      -3.171   3.380   4.244  1.00  0.00           C  
ATOM    349  C   CYS A  23      -3.953   2.057   4.188  1.00  0.00           C  
ATOM    350  O   CYS A  23      -3.457   1.029   4.610  1.00  0.00           O  
ATOM    351  CB  CYS A  23      -2.968   3.956   2.821  1.00  0.00           C  
ATOM    352  SG  CYS A  23      -1.377   4.829   2.697  1.00  0.00           S  
ATOM    353  H   CYS A  23      -1.064   2.946   4.188  1.00  0.00           H  
ATOM    354  HA  CYS A  23      -3.692   4.097   4.862  1.00  0.00           H  
ATOM    355  HB2 CYS A  23      -2.990   3.151   2.104  1.00  0.00           H  
ATOM    356  HB3 CYS A  23      -3.772   4.645   2.601  1.00  0.00           H  
ATOM    357  N   CYS A  24      -5.165   2.081   3.684  1.00  0.00           N  
ATOM    358  CA  CYS A  24      -6.006   0.836   3.598  1.00  0.00           C  
ATOM    359  C   CYS A  24      -6.475   0.411   4.995  1.00  0.00           C  
ATOM    360  O   CYS A  24      -5.704   0.393   5.934  1.00  0.00           O  
ATOM    361  CB  CYS A  24      -5.126  -0.257   2.967  1.00  0.00           C  
ATOM    362  SG  CYS A  24      -6.115  -1.754   2.701  1.00  0.00           S  
ATOM    363  H   CYS A  24      -5.535   2.928   3.362  1.00  0.00           H  
ATOM    364  HA  CYS A  24      -6.863   1.020   2.966  1.00  0.00           H  
ATOM    365  HB2 CYS A  24      -4.739   0.090   2.022  1.00  0.00           H  
ATOM    366  HB3 CYS A  24      -4.303  -0.490   3.625  1.00  0.00           H  
HETATM  367  N   NH2 A  25      -7.718   0.074   5.175  1.00  0.00           N  
HETATM  368  HN1 NH2 A  25      -8.027  -0.198   6.064  1.00  0.00           H  
HETATM  369  HN2 NH2 A  25      -8.346   0.085   4.422  1.00  0.00           H  
TER     370      NH2 A  25                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   VAL A   1      10.217   2.569  -0.110  1.00  0.00           N  
ATOM      2  CA  VAL A   1       9.156   1.616   0.329  1.00  0.00           C  
ATOM      3  C   VAL A   1       7.953   2.413   0.859  1.00  0.00           C  
ATOM      4  O   VAL A   1       7.965   3.630   0.852  1.00  0.00           O  
ATOM      5  CB  VAL A   1       9.777   0.749   1.445  1.00  0.00           C  
ATOM      6  CG1 VAL A   1       8.978  -0.553   1.573  1.00  0.00           C  
ATOM      7  CG2 VAL A   1      11.237   0.406   1.110  1.00  0.00           C  
ATOM      8  H1  VAL A   1       9.799   3.270  -0.760  1.00  0.00           H  
ATOM      9  H2  VAL A   1      10.971   2.055  -0.602  1.00  0.00           H  
ATOM     10  H3  VAL A   1      10.606   3.059   0.716  1.00  0.00           H  
ATOM     11  HA  VAL A   1       8.856   0.989  -0.501  1.00  0.00           H  
ATOM     12  HB  VAL A   1       9.736   1.289   2.386  1.00  0.00           H  
ATOM     13 HG11 VAL A   1       8.347  -0.515   2.455  1.00  0.00           H  
ATOM     14 HG12 VAL A   1       9.661  -1.386   1.656  1.00  0.00           H  
ATOM     15 HG13 VAL A   1       8.359  -0.680   0.696  1.00  0.00           H  
ATOM     16 HG21 VAL A   1      11.832   1.308   1.122  1.00  0.00           H  
ATOM     17 HG22 VAL A   1      11.290  -0.047   0.129  1.00  0.00           H  
ATOM     18 HG23 VAL A   1      11.621  -0.285   1.845  1.00  0.00           H  
HETATM   19  N   DAL A   2       6.920   1.740   1.322  1.00  0.00           N  
HETATM   20  CA  DAL A   2       5.712   2.462   1.854  1.00  0.00           C  
HETATM   21  CB  DAL A   2       4.625   1.393   1.988  1.00  0.00           C  
HETATM   22  C   DAL A   2       5.280   3.561   0.877  1.00  0.00           C  
HETATM   23  O   DAL A   2       4.998   4.678   1.275  1.00  0.00           O  
HETATM   24  H   DAL A   2       6.940   0.764   1.323  1.00  0.00           H  
HETATM   25  HA  DAL A   2       5.927   2.888   2.818  1.00  0.00           H  
HETATM   26  HB1 DAL A   2       4.012   1.392   1.096  1.00  0.00           H  
HETATM   27  HB2 DAL A   2       4.012   1.615   2.846  1.00  0.00           H  
HETATM   28  HB3 DAL A   2       5.085   0.422   2.115  1.00  0.00           H  
ATOM     29  N   GLU A   3       5.257   3.257  -0.396  1.00  0.00           N  
ATOM     30  CA  GLU A   3       4.884   4.287  -1.422  1.00  0.00           C  
ATOM     31  C   GLU A   3       3.827   3.774  -2.420  1.00  0.00           C  
ATOM     32  O   GLU A   3       3.299   4.536  -3.213  1.00  0.00           O  
ATOM     33  CB  GLU A   3       6.205   4.551  -2.162  1.00  0.00           C  
ATOM     34  CG  GLU A   3       6.645   3.277  -2.907  1.00  0.00           C  
ATOM     35  CD  GLU A   3       8.146   3.319  -3.175  1.00  0.00           C  
ATOM     36  OE1 GLU A   3       8.894   3.490  -2.233  1.00  0.00           O  
ATOM     37  OE2 GLU A   3       8.526   3.163  -4.321  1.00  0.00           O  
ATOM     38  H   GLU A   3       5.510   2.359  -0.682  1.00  0.00           H  
ATOM     39  HA  GLU A   3       4.546   5.194  -0.943  1.00  0.00           H  
ATOM     40  HB2 GLU A   3       6.065   5.354  -2.871  1.00  0.00           H  
ATOM     41  HB3 GLU A   3       6.968   4.831  -1.450  1.00  0.00           H  
ATOM     42  HG2 GLU A   3       6.417   2.413  -2.306  1.00  0.00           H  
ATOM     43  HG3 GLU A   3       6.112   3.213  -3.846  1.00  0.00           H  
ATOM     44  N   ARG A   4       3.550   2.496  -2.433  1.00  0.00           N  
ATOM     45  CA  ARG A   4       2.567   1.952  -3.424  1.00  0.00           C  
ATOM     46  C   ARG A   4       1.114   2.050  -2.927  1.00  0.00           C  
ATOM     47  O   ARG A   4       0.212   2.342  -3.689  1.00  0.00           O  
ATOM     48  CB  ARG A   4       2.962   0.475  -3.604  1.00  0.00           C  
ATOM     49  CG  ARG A   4       4.456   0.350  -3.932  1.00  0.00           C  
ATOM     50  CD  ARG A   4       4.808   1.245  -5.119  1.00  0.00           C  
ATOM     51  NE  ARG A   4       6.256   0.977  -5.390  1.00  0.00           N  
ATOM     52  CZ  ARG A   4       6.625  -0.025  -6.170  1.00  0.00           C  
ATOM     53  NH1 ARG A   4       5.722  -0.794  -6.740  1.00  0.00           N  
ATOM     54  NH2 ARG A   4       7.900  -0.261  -6.364  1.00  0.00           N  
ATOM     55  H   ARG A   4       4.005   1.891  -1.817  1.00  0.00           H  
ATOM     56  HA  ARG A   4       2.670   2.463  -4.365  1.00  0.00           H  
ATOM     57  HB2 ARG A   4       2.762  -0.059  -2.693  1.00  0.00           H  
ATOM     58  HB3 ARG A   4       2.382   0.042  -4.405  1.00  0.00           H  
ATOM     59  HG2 ARG A   4       5.036   0.645  -3.071  1.00  0.00           H  
ATOM     60  HG3 ARG A   4       4.681  -0.675  -4.179  1.00  0.00           H  
ATOM     61  HD2 ARG A   4       4.203   0.986  -5.975  1.00  0.00           H  
ATOM     62  HD3 ARG A   4       4.664   2.281  -4.858  1.00  0.00           H  
ATOM     63  HE  ARG A   4       6.942   1.544  -4.967  1.00  0.00           H  
ATOM     64 HH11 ARG A   4       4.752  -0.629  -6.589  1.00  0.00           H  
ATOM     65 HH12 ARG A   4       6.006  -1.558  -7.325  1.00  0.00           H  
ATOM     66 HH21 ARG A   4       8.589   0.315  -5.922  1.00  0.00           H  
ATOM     67 HH22 ARG A   4       8.192  -1.015  -6.952  1.00  0.00           H  
ATOM     68  N   CYS A   5       0.879   1.747  -1.679  1.00  0.00           N  
ATOM     69  CA  CYS A   5      -0.521   1.741  -1.125  1.00  0.00           C  
ATOM     70  C   CYS A   5      -1.306   3.052  -1.353  1.00  0.00           C  
ATOM     71  O   CYS A   5      -2.059   3.168  -2.307  1.00  0.00           O  
ATOM     72  CB  CYS A   5      -0.350   1.462   0.368  1.00  0.00           C  
ATOM     73  SG  CYS A   5      -1.974   1.259   1.131  1.00  0.00           S  
ATOM     74  H   CYS A   5       1.624   1.467  -1.107  1.00  0.00           H  
ATOM     75  HA  CYS A   5      -1.064   0.927  -1.563  1.00  0.00           H  
ATOM     76  HB2 CYS A   5       0.221   0.558   0.496  1.00  0.00           H  
ATOM     77  HB3 CYS A   5       0.169   2.285   0.835  1.00  0.00           H  
ATOM     78  N   CYS A   6      -1.181   4.011  -0.463  1.00  0.00           N  
ATOM     79  CA  CYS A   6      -1.962   5.293  -0.582  1.00  0.00           C  
ATOM     80  C   CYS A   6      -1.921   5.882  -2.005  1.00  0.00           C  
ATOM     81  O   CYS A   6      -2.802   6.630  -2.390  1.00  0.00           O  
ATOM     82  CB  CYS A   6      -1.318   6.251   0.424  1.00  0.00           C  
ATOM     83  SG  CYS A   6      -2.352   6.366   1.913  1.00  0.00           S  
ATOM     84  H   CYS A   6      -0.602   3.879   0.310  1.00  0.00           H  
ATOM     85  HA  CYS A   6      -2.986   5.117  -0.295  1.00  0.00           H  
ATOM     86  HB2 CYS A   6      -0.339   5.889   0.694  1.00  0.00           H  
ATOM     87  HB3 CYS A   6      -1.225   7.228  -0.022  1.00  0.00           H  
ATOM     88  N   LYS A   7      -0.925   5.560  -2.789  1.00  0.00           N  
ATOM     89  CA  LYS A   7      -0.856   6.107  -4.181  1.00  0.00           C  
ATOM     90  C   LYS A   7      -1.759   5.314  -5.128  1.00  0.00           C  
ATOM     91  O   LYS A   7      -2.357   5.861  -6.036  1.00  0.00           O  
ATOM     92  CB  LYS A   7       0.597   5.923  -4.616  1.00  0.00           C  
ATOM     93  CG  LYS A   7       1.494   6.909  -3.870  1.00  0.00           C  
ATOM     94  CD  LYS A   7       2.240   7.791  -4.884  1.00  0.00           C  
ATOM     95  CE  LYS A   7       3.280   6.951  -5.645  1.00  0.00           C  
ATOM     96  NZ  LYS A   7       4.204   6.424  -4.602  1.00  0.00           N  
ATOM     97  H   LYS A   7      -0.224   4.955  -2.468  1.00  0.00           H  
ATOM     98  HA  LYS A   7      -1.117   7.151  -4.194  1.00  0.00           H  
ATOM     99  HB2 LYS A   7       0.911   4.912  -4.396  1.00  0.00           H  
ATOM    100  HB3 LYS A   7       0.675   6.098  -5.679  1.00  0.00           H  
ATOM    101  HG2 LYS A   7       0.890   7.527  -3.224  1.00  0.00           H  
ATOM    102  HG3 LYS A   7       2.207   6.363  -3.278  1.00  0.00           H  
ATOM    103  HD2 LYS A   7       1.531   8.204  -5.586  1.00  0.00           H  
ATOM    104  HD3 LYS A   7       2.739   8.596  -4.364  1.00  0.00           H  
ATOM    105  HE2 LYS A   7       2.794   6.135  -6.164  1.00  0.00           H  
ATOM    106  HE3 LYS A   7       3.826   7.568  -6.344  1.00  0.00           H  
ATOM    107  HZ1 LYS A   7       3.739   5.646  -4.080  1.00  0.00           H  
ATOM    108  HZ2 LYS A   7       4.457   7.181  -3.939  1.00  0.00           H  
ATOM    109  HZ3 LYS A   7       5.067   6.065  -5.060  1.00  0.00           H  
ATOM    110  N   ASN A   8      -1.814   4.024  -4.957  1.00  0.00           N  
ATOM    111  CA  ASN A   8      -2.627   3.181  -5.880  1.00  0.00           C  
ATOM    112  C   ASN A   8      -4.106   3.140  -5.503  1.00  0.00           C  
ATOM    113  O   ASN A   8      -4.920   2.661  -6.272  1.00  0.00           O  
ATOM    114  CB  ASN A   8      -2.018   1.792  -5.760  1.00  0.00           C  
ATOM    115  CG  ASN A   8      -1.041   1.567  -6.906  1.00  0.00           C  
ATOM    116  OD1 ASN A   8      -1.427   1.529  -8.053  1.00  0.00           O  
ATOM    117  ND2 ASN A   8       0.218   1.438  -6.640  1.00  0.00           N  
ATOM    118  H   ASN A   8      -1.288   3.604  -4.241  1.00  0.00           H  
ATOM    119  HA  ASN A   8      -2.519   3.535  -6.886  1.00  0.00           H  
ATOM    120  HB2 ASN A   8      -1.500   1.709  -4.818  1.00  0.00           H  
ATOM    121  HB3 ASN A   8      -2.795   1.053  -5.799  1.00  0.00           H  
ATOM    122 HD21 ASN A   8       0.523   1.485  -5.712  1.00  0.00           H  
ATOM    123 HD22 ASN A   8       0.857   1.291  -7.362  1.00  0.00           H  
ATOM    124  N   GLY A   9      -4.466   3.618  -4.350  1.00  0.00           N  
ATOM    125  CA  GLY A   9      -5.901   3.585  -3.952  1.00  0.00           C  
ATOM    126  C   GLY A   9      -6.344   2.134  -3.793  1.00  0.00           C  
ATOM    127  O   GLY A   9      -5.840   1.411  -2.950  1.00  0.00           O  
ATOM    128  H   GLY A   9      -3.793   3.990  -3.747  1.00  0.00           H  
ATOM    129  HA2 GLY A   9      -6.030   4.108  -3.019  1.00  0.00           H  
ATOM    130  HA3 GLY A   9      -6.498   4.055  -4.717  1.00  0.00           H  
ATOM    131  N   LYS A  10      -7.262   1.692  -4.610  1.00  0.00           N  
ATOM    132  CA  LYS A  10      -7.724   0.273  -4.514  1.00  0.00           C  
ATOM    133  C   LYS A  10      -6.566  -0.674  -4.822  1.00  0.00           C  
ATOM    134  O   LYS A  10      -6.493  -1.771  -4.300  1.00  0.00           O  
ATOM    135  CB  LYS A  10      -8.841   0.125  -5.549  1.00  0.00           C  
ATOM    136  CG  LYS A  10     -10.094  -0.446  -4.870  1.00  0.00           C  
ATOM    137  CD  LYS A  10     -11.089   0.682  -4.558  1.00  0.00           C  
ATOM    138  CE  LYS A  10     -12.462   0.088  -4.182  1.00  0.00           C  
ATOM    139  NZ  LYS A  10     -12.277  -0.581  -2.864  1.00  0.00           N  
ATOM    140  H   LYS A  10      -7.635   2.287  -5.292  1.00  0.00           H  
ATOM    141  HA  LYS A  10      -8.102   0.079  -3.529  1.00  0.00           H  
ATOM    142  HB2 LYS A  10      -9.066   1.093  -5.975  1.00  0.00           H  
ATOM    143  HB3 LYS A  10      -8.517  -0.548  -6.332  1.00  0.00           H  
ATOM    144  HG2 LYS A  10     -10.559  -1.165  -5.531  1.00  0.00           H  
ATOM    145  HG3 LYS A  10      -9.808  -0.937  -3.950  1.00  0.00           H  
ATOM    146  HD2 LYS A  10     -10.712   1.273  -3.737  1.00  0.00           H  
ATOM    147  HD3 LYS A  10     -11.201   1.311  -5.431  1.00  0.00           H  
ATOM    148  HE2 LYS A  10     -13.198   0.876  -4.100  1.00  0.00           H  
ATOM    149  HE3 LYS A  10     -12.772  -0.634  -4.919  1.00  0.00           H  
ATOM    150  HZ1 LYS A  10     -11.695  -1.432  -2.980  1.00  0.00           H  
ATOM    151  HZ2 LYS A  10     -13.204  -0.862  -2.487  1.00  0.00           H  
ATOM    152  HZ3 LYS A  10     -11.813   0.072  -2.198  1.00  0.00           H  
ATOM    153  N   ARG A  11      -5.645  -0.241  -5.638  1.00  0.00           N  
ATOM    154  CA  ARG A  11      -4.462  -1.104  -5.958  1.00  0.00           C  
ATOM    155  C   ARG A  11      -3.458  -1.043  -4.805  1.00  0.00           C  
ATOM    156  O   ARG A  11      -2.568  -1.866  -4.689  1.00  0.00           O  
ATOM    157  CB  ARG A  11      -3.842  -0.545  -7.244  1.00  0.00           C  
ATOM    158  CG  ARG A  11      -4.912  -0.465  -8.343  1.00  0.00           C  
ATOM    159  CD  ARG A  11      -4.374   0.347  -9.525  1.00  0.00           C  
ATOM    160  NE  ARG A  11      -4.245   1.750  -9.019  1.00  0.00           N  
ATOM    161  CZ  ARG A  11      -3.630   2.670  -9.743  1.00  0.00           C  
ATOM    162  NH1 ARG A  11      -3.129   2.376 -10.919  1.00  0.00           N  
ATOM    163  NH2 ARG A  11      -3.533   3.889  -9.298  1.00  0.00           N  
ATOM    164  H   ARG A  11      -5.722   0.661  -6.016  1.00  0.00           H  
ATOM    165  HA  ARG A  11      -4.782  -2.122  -6.113  1.00  0.00           H  
ATOM    166  HB2 ARG A  11      -3.427   0.438  -7.060  1.00  0.00           H  
ATOM    167  HB3 ARG A  11      -3.047  -1.200  -7.564  1.00  0.00           H  
ATOM    168  HG2 ARG A  11      -5.157  -1.465  -8.678  1.00  0.00           H  
ATOM    169  HG3 ARG A  11      -5.799   0.011  -7.955  1.00  0.00           H  
ATOM    170  HD2 ARG A  11      -3.408  -0.036  -9.827  1.00  0.00           H  
ATOM    171  HD3 ARG A  11      -5.069   0.314 -10.351  1.00  0.00           H  
ATOM    172  HE  ARG A  11      -4.624   1.989  -8.140  1.00  0.00           H  
ATOM    173 HH11 ARG A  11      -3.213   1.453 -11.291  1.00  0.00           H  
ATOM    174 HH12 ARG A  11      -2.651   3.081 -11.449  1.00  0.00           H  
ATOM    175 HH21 ARG A  11      -3.924   4.137  -8.411  1.00  0.00           H  
ATOM    176 HH22 ARG A  11      -3.067   4.586  -9.847  1.00  0.00           H  
ATOM    177  N   GLY A  12      -3.600  -0.074  -3.949  1.00  0.00           N  
ATOM    178  CA  GLY A  12      -2.681   0.062  -2.787  1.00  0.00           C  
ATOM    179  C   GLY A  12      -3.209  -0.776  -1.617  1.00  0.00           C  
ATOM    180  O   GLY A  12      -2.458  -1.170  -0.749  1.00  0.00           O  
ATOM    181  H   GLY A  12      -4.323   0.569  -4.072  1.00  0.00           H  
ATOM    182  HA2 GLY A  12      -1.692  -0.280  -3.063  1.00  0.00           H  
ATOM    183  HA3 GLY A  12      -2.633   1.095  -2.485  1.00  0.00           H  
ATOM    184  N   CYS A  13      -4.490  -1.046  -1.580  1.00  0.00           N  
ATOM    185  CA  CYS A  13      -5.057  -1.853  -0.456  1.00  0.00           C  
ATOM    186  C   CYS A  13      -4.678  -3.331  -0.618  1.00  0.00           C  
ATOM    187  O   CYS A  13      -5.514  -4.177  -0.879  1.00  0.00           O  
ATOM    188  CB  CYS A  13      -6.572  -1.662  -0.543  1.00  0.00           C  
ATOM    189  SG  CYS A  13      -7.185  -1.010   1.028  1.00  0.00           S  
ATOM    190  H   CYS A  13      -5.079  -0.711  -2.287  1.00  0.00           H  
ATOM    191  HA  CYS A  13      -4.694  -1.476   0.485  1.00  0.00           H  
ATOM    192  HB2 CYS A  13      -6.801  -0.970  -1.334  1.00  0.00           H  
ATOM    193  HB3 CYS A  13      -7.045  -2.611  -0.747  1.00  0.00           H  
ATOM    194  N   GLY A  14      -3.421  -3.640  -0.458  1.00  0.00           N  
ATOM    195  CA  GLY A  14      -2.962  -5.055  -0.588  1.00  0.00           C  
ATOM    196  C   GLY A  14      -2.254  -5.475   0.702  1.00  0.00           C  
ATOM    197  O   GLY A  14      -1.860  -4.641   1.503  1.00  0.00           O  
ATOM    198  H   GLY A  14      -2.771  -2.932  -0.244  1.00  0.00           H  
ATOM    199  HA2 GLY A  14      -3.814  -5.698  -0.760  1.00  0.00           H  
ATOM    200  HA3 GLY A  14      -2.275  -5.136  -1.415  1.00  0.00           H  
ATOM    201  N   ARG A  15      -2.088  -6.762   0.910  1.00  0.00           N  
ATOM    202  CA  ARG A  15      -1.403  -7.252   2.153  1.00  0.00           C  
ATOM    203  C   ARG A  15      -0.088  -6.500   2.380  1.00  0.00           C  
ATOM    204  O   ARG A  15       0.254  -6.168   3.500  1.00  0.00           O  
ATOM    205  CB  ARG A  15      -1.145  -8.760   1.964  1.00  0.00           C  
ATOM    206  CG  ARG A  15      -0.729  -9.074   0.524  1.00  0.00           C  
ATOM    207  CD  ARG A  15      -1.871  -9.833  -0.178  1.00  0.00           C  
ATOM    208  NE  ARG A  15      -1.477 -11.275  -0.140  1.00  0.00           N  
ATOM    209  CZ  ARG A  15      -2.368 -12.221  -0.387  1.00  0.00           C  
ATOM    210  NH1 ARG A  15      -3.615 -11.908  -0.655  1.00  0.00           N  
ATOM    211  NH2 ARG A  15      -2.000 -13.480  -0.378  1.00  0.00           N  
ATOM    212  H   ARG A  15      -2.415  -7.402   0.245  1.00  0.00           H  
ATOM    213  HA  ARG A  15      -2.050  -7.107   3.000  1.00  0.00           H  
ATOM    214  HB2 ARG A  15      -0.358  -9.072   2.634  1.00  0.00           H  
ATOM    215  HB3 ARG A  15      -2.048  -9.304   2.199  1.00  0.00           H  
ATOM    216  HG2 ARG A  15      -0.525  -8.148  -0.001  1.00  0.00           H  
ATOM    217  HG3 ARG A  15       0.157  -9.683   0.538  1.00  0.00           H  
ATOM    218  HD2 ARG A  15      -2.801  -9.685   0.354  1.00  0.00           H  
ATOM    219  HD3 ARG A  15      -1.968  -9.503  -1.202  1.00  0.00           H  
ATOM    220  HE  ARG A  15      -0.544 -11.519   0.062  1.00  0.00           H  
ATOM    221 HH11 ARG A  15      -3.902 -10.950  -0.679  1.00  0.00           H  
ATOM    222 HH12 ARG A  15      -4.286 -12.627  -0.829  1.00  0.00           H  
ATOM    223 HH21 ARG A  15      -1.050 -13.731  -0.186  1.00  0.00           H  
ATOM    224 HH22 ARG A  15      -2.672 -14.200  -0.563  1.00  0.00           H  
ATOM    225  N   TRP A  16       0.641  -6.206   1.329  1.00  0.00           N  
ATOM    226  CA  TRP A  16       1.917  -5.445   1.492  1.00  0.00           C  
ATOM    227  C   TRP A  16       1.622  -4.112   2.170  1.00  0.00           C  
ATOM    228  O   TRP A  16       2.219  -3.767   3.171  1.00  0.00           O  
ATOM    229  CB  TRP A  16       2.428  -5.205   0.076  1.00  0.00           C  
ATOM    230  CG  TRP A  16       3.769  -4.571   0.138  1.00  0.00           C  
ATOM    231  CD1 TRP A  16       4.920  -5.244   0.334  1.00  0.00           C  
ATOM    232  CD2 TRP A  16       4.129  -3.164   0.014  1.00  0.00           C  
ATOM    233  NE1 TRP A  16       5.964  -4.348   0.329  1.00  0.00           N  
ATOM    234  CE2 TRP A  16       5.528  -3.052   0.134  1.00  0.00           C  
ATOM    235  CE3 TRP A  16       3.386  -1.987  -0.200  1.00  0.00           C  
ATOM    236  CZ2 TRP A  16       6.170  -1.818   0.054  1.00  0.00           C  
ATOM    237  CZ3 TRP A  16       4.032  -0.742  -0.278  1.00  0.00           C  
ATOM    238  CH2 TRP A  16       5.420  -0.662  -0.156  1.00  0.00           C  
ATOM    239  H   TRP A  16       0.337  -6.469   0.438  1.00  0.00           H  
ATOM    240  HA  TRP A  16       2.641  -6.013   2.059  1.00  0.00           H  
ATOM    241  HB2 TRP A  16       2.503  -6.147  -0.441  1.00  0.00           H  
ATOM    242  HB3 TRP A  16       1.746  -4.554  -0.446  1.00  0.00           H  
ATOM    243  HD1 TRP A  16       5.010  -6.311   0.469  1.00  0.00           H  
ATOM    244  HE1 TRP A  16       6.905  -4.584   0.453  1.00  0.00           H  
ATOM    245  HE3 TRP A  16       2.309  -2.039  -0.294  1.00  0.00           H  
ATOM    246  HZ2 TRP A  16       7.242  -1.759   0.149  1.00  0.00           H  
ATOM    247  HZ3 TRP A  16       3.457   0.157  -0.438  1.00  0.00           H  
ATOM    248  HH2 TRP A  16       5.911   0.298  -0.221  1.00  0.00           H  
ATOM    249  N   CYS A  17       0.695  -3.365   1.635  1.00  0.00           N  
ATOM    250  CA  CYS A  17       0.340  -2.058   2.247  1.00  0.00           C  
ATOM    251  C   CYS A  17      -0.096  -2.279   3.696  1.00  0.00           C  
ATOM    252  O   CYS A  17       0.355  -1.602   4.591  1.00  0.00           O  
ATOM    253  CB  CYS A  17      -0.827  -1.531   1.412  1.00  0.00           C  
ATOM    254  SG  CYS A  17      -1.763  -0.315   2.374  1.00  0.00           S  
ATOM    255  H   CYS A  17       0.223  -3.673   0.830  1.00  0.00           H  
ATOM    256  HA  CYS A  17       1.174  -1.379   2.199  1.00  0.00           H  
ATOM    257  HB2 CYS A  17      -0.448  -1.072   0.515  1.00  0.00           H  
ATOM    258  HB3 CYS A  17      -1.472  -2.344   1.149  1.00  0.00           H  
ATOM    259  N   ARG A  18      -0.964  -3.226   3.928  1.00  0.00           N  
ATOM    260  CA  ARG A  18      -1.427  -3.504   5.323  1.00  0.00           C  
ATOM    261  C   ARG A  18      -0.232  -3.613   6.280  1.00  0.00           C  
ATOM    262  O   ARG A  18      -0.299  -3.206   7.422  1.00  0.00           O  
ATOM    263  CB  ARG A  18      -2.137  -4.852   5.242  1.00  0.00           C  
ATOM    264  CG  ARG A  18      -3.202  -4.940   6.336  1.00  0.00           C  
ATOM    265  CD  ARG A  18      -4.484  -5.543   5.752  1.00  0.00           C  
ATOM    266  NE  ARG A  18      -5.123  -4.442   4.976  1.00  0.00           N  
ATOM    267  CZ  ARG A  18      -6.223  -4.658   4.289  1.00  0.00           C  
ATOM    268  NH1 ARG A  18      -6.767  -5.851   4.254  1.00  0.00           N  
ATOM    269  NH2 ARG A  18      -6.779  -3.666   3.643  1.00  0.00           N  
ATOM    270  H   ARG A  18      -1.313  -3.761   3.179  1.00  0.00           H  
ATOM    271  HA  ARG A  18      -2.112  -2.741   5.656  1.00  0.00           H  
ATOM    272  HB2 ARG A  18      -2.601  -4.950   4.277  1.00  0.00           H  
ATOM    273  HB3 ARG A  18      -1.419  -5.648   5.380  1.00  0.00           H  
ATOM    274  HG2 ARG A  18      -2.841  -5.567   7.138  1.00  0.00           H  
ATOM    275  HG3 ARG A  18      -3.411  -3.952   6.720  1.00  0.00           H  
ATOM    276  HD2 ARG A  18      -4.243  -6.372   5.101  1.00  0.00           H  
ATOM    277  HD3 ARG A  18      -5.141  -5.864   6.546  1.00  0.00           H  
ATOM    278  HE  ARG A  18      -4.723  -3.539   4.987  1.00  0.00           H  
ATOM    279 HH11 ARG A  18      -6.352  -6.610   4.754  1.00  0.00           H  
ATOM    280 HH12 ARG A  18      -7.600  -6.007   3.719  1.00  0.00           H  
ATOM    281 HH21 ARG A  18      -6.368  -2.753   3.679  1.00  0.00           H  
ATOM    282 HH22 ARG A  18      -7.616  -3.815   3.110  1.00  0.00           H  
ATOM    283  N   ASP A  19       0.847  -4.188   5.828  1.00  0.00           N  
ATOM    284  CA  ASP A  19       2.032  -4.352   6.716  1.00  0.00           C  
ATOM    285  C   ASP A  19       3.049  -3.215   6.530  1.00  0.00           C  
ATOM    286  O   ASP A  19       3.571  -2.688   7.488  1.00  0.00           O  
ATOM    287  CB  ASP A  19       2.650  -5.692   6.304  1.00  0.00           C  
ATOM    288  CG  ASP A  19       3.587  -6.175   7.403  1.00  0.00           C  
ATOM    289  OD1 ASP A  19       3.098  -6.743   8.360  1.00  0.00           O  
ATOM    290  OD2 ASP A  19       4.776  -5.960   7.274  1.00  0.00           O  
ATOM    291  H   ASP A  19       0.873  -4.527   4.908  1.00  0.00           H  
ATOM    292  HA  ASP A  19       1.716  -4.401   7.743  1.00  0.00           H  
ATOM    293  HB2 ASP A  19       1.865  -6.420   6.157  1.00  0.00           H  
ATOM    294  HB3 ASP A  19       3.207  -5.572   5.385  1.00  0.00           H  
ATOM    295  N   HIS A  20       3.353  -2.858   5.311  1.00  0.00           N  
ATOM    296  CA  HIS A  20       4.376  -1.783   5.064  1.00  0.00           C  
ATOM    297  C   HIS A  20       3.760  -0.379   4.987  1.00  0.00           C  
ATOM    298  O   HIS A  20       4.420   0.603   5.276  1.00  0.00           O  
ATOM    299  CB  HIS A  20       4.988  -2.129   3.700  1.00  0.00           C  
ATOM    300  CG  HIS A  20       6.077  -3.154   3.860  1.00  0.00           C  
ATOM    301  ND1 HIS A  20       7.378  -2.803   4.180  1.00  0.00           N  
ATOM    302  CD2 HIS A  20       6.079  -4.522   3.730  1.00  0.00           C  
ATOM    303  CE1 HIS A  20       8.104  -3.933   4.224  1.00  0.00           C  
ATOM    304  NE2 HIS A  20       7.363  -5.011   3.959  1.00  0.00           N  
ATOM    305  H   HIS A  20       2.929  -3.318   4.552  1.00  0.00           H  
ATOM    306  HA  HIS A  20       5.147  -1.818   5.819  1.00  0.00           H  
ATOM    307  HB2 HIS A  20       4.221  -2.522   3.050  1.00  0.00           H  
ATOM    308  HB3 HIS A  20       5.404  -1.235   3.258  1.00  0.00           H  
ATOM    309  HD1 HIS A  20       7.707  -1.891   4.348  1.00  0.00           H  
ATOM    310  HD2 HIS A  20       5.215  -5.129   3.485  1.00  0.00           H  
ATOM    311  HE1 HIS A  20       9.159  -3.964   4.455  1.00  0.00           H  
ATOM    312  N   SER A  21       2.535  -0.262   4.568  1.00  0.00           N  
ATOM    313  CA  SER A  21       1.916   1.098   4.432  1.00  0.00           C  
ATOM    314  C   SER A  21       1.129   1.504   5.686  1.00  0.00           C  
ATOM    315  O   SER A  21       0.905   0.714   6.584  1.00  0.00           O  
ATOM    316  CB  SER A  21       0.987   0.975   3.218  1.00  0.00           C  
ATOM    317  OG  SER A  21       1.770   0.822   2.034  1.00  0.00           O  
ATOM    318  H   SER A  21       2.025  -1.061   4.314  1.00  0.00           H  
ATOM    319  HA  SER A  21       2.681   1.829   4.224  1.00  0.00           H  
ATOM    320  HB2 SER A  21       0.354   0.116   3.336  1.00  0.00           H  
ATOM    321  HB3 SER A  21       0.366   1.856   3.140  1.00  0.00           H  
ATOM    322  HG  SER A  21       2.382   0.091   2.172  1.00  0.00           H  
ATOM    323  N   ARG A  22       0.711   2.748   5.749  1.00  0.00           N  
ATOM    324  CA  ARG A  22      -0.066   3.239   6.931  1.00  0.00           C  
ATOM    325  C   ARG A  22      -1.566   3.203   6.626  1.00  0.00           C  
ATOM    326  O   ARG A  22      -2.371   2.891   7.486  1.00  0.00           O  
ATOM    327  CB  ARG A  22       0.396   4.684   7.162  1.00  0.00           C  
ATOM    328  CG  ARG A  22       1.898   4.715   7.498  1.00  0.00           C  
ATOM    329  CD  ARG A  22       2.089   4.722   9.023  1.00  0.00           C  
ATOM    330  NE  ARG A  22       1.585   3.393   9.483  1.00  0.00           N  
ATOM    331  CZ  ARG A  22       2.372   2.340   9.522  1.00  0.00           C  
ATOM    332  NH1 ARG A  22       3.626   2.428   9.164  1.00  0.00           N  
ATOM    333  NH2 ARG A  22       1.897   1.192   9.915  1.00  0.00           N  
ATOM    334  H   ARG A  22       0.908   3.363   5.012  1.00  0.00           H  
ATOM    335  HA  ARG A  22       0.150   2.636   7.798  1.00  0.00           H  
ATOM    336  HB2 ARG A  22       0.213   5.264   6.268  1.00  0.00           H  
ATOM    337  HB3 ARG A  22      -0.163   5.109   7.982  1.00  0.00           H  
ATOM    338  HG2 ARG A  22       2.381   3.847   7.076  1.00  0.00           H  
ATOM    339  HG3 ARG A  22       2.343   5.608   7.078  1.00  0.00           H  
ATOM    340  HD2 ARG A  22       3.136   4.845   9.275  1.00  0.00           H  
ATOM    341  HD3 ARG A  22       1.503   5.512   9.472  1.00  0.00           H  
ATOM    342  HE  ARG A  22       0.648   3.310   9.767  1.00  0.00           H  
ATOM    343 HH11 ARG A  22       4.005   3.297   8.850  1.00  0.00           H  
ATOM    344 HH12 ARG A  22       4.216   1.622   9.210  1.00  0.00           H  
ATOM    345 HH21 ARG A  22       0.938   1.111  10.184  1.00  0.00           H  
ATOM    346 HH22 ARG A  22       2.493   0.388   9.956  1.00  0.00           H  
ATOM    347  N   CYS A  23      -1.952   3.519   5.415  1.00  0.00           N  
ATOM    348  CA  CYS A  23      -3.403   3.489   5.063  1.00  0.00           C  
ATOM    349  C   CYS A  23      -3.773   2.103   4.532  1.00  0.00           C  
ATOM    350  O   CYS A  23      -2.911   1.294   4.252  1.00  0.00           O  
ATOM    351  CB  CYS A  23      -3.619   4.577   3.993  1.00  0.00           C  
ATOM    352  SG  CYS A  23      -2.331   4.507   2.714  1.00  0.00           S  
ATOM    353  H   CYS A  23      -1.285   3.765   4.738  1.00  0.00           H  
ATOM    354  HA  CYS A  23      -3.998   3.714   5.936  1.00  0.00           H  
ATOM    355  HB2 CYS A  23      -4.583   4.436   3.529  1.00  0.00           H  
ATOM    356  HB3 CYS A  23      -3.600   5.547   4.465  1.00  0.00           H  
ATOM    357  N   CYS A  24      -5.045   1.814   4.404  1.00  0.00           N  
ATOM    358  CA  CYS A  24      -5.481   0.465   3.898  1.00  0.00           C  
ATOM    359  C   CYS A  24      -4.950  -0.660   4.803  1.00  0.00           C  
ATOM    360  O   CYS A  24      -4.852  -1.802   4.383  1.00  0.00           O  
ATOM    361  CB  CYS A  24      -4.895   0.339   2.487  1.00  0.00           C  
ATOM    362  SG  CYS A  24      -6.178   0.727   1.271  1.00  0.00           S  
ATOM    363  H   CYS A  24      -5.722   2.481   4.651  1.00  0.00           H  
ATOM    364  HA  CYS A  24      -6.559   0.419   3.847  1.00  0.00           H  
ATOM    365  HB2 CYS A  24      -4.067   1.023   2.376  1.00  0.00           H  
ATOM    366  HB3 CYS A  24      -4.547  -0.670   2.334  1.00  0.00           H  
HETATM  367  N   NH2 A  25      -4.616  -0.398   6.038  1.00  0.00           N  
HETATM  368  HN1 NH2 A  25      -4.288  -1.114   6.616  1.00  0.00           H  
HETATM  369  HN2 NH2 A  25      -4.690   0.515   6.385  1.00  0.00           H  
TER     370      NH2 A  25                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   VAL A   1       9.598   1.891   2.995  1.00  0.00           N  
ATOM      2  CA  VAL A   1       8.725   1.967   1.777  1.00  0.00           C  
ATOM      3  C   VAL A   1       7.265   2.145   2.202  1.00  0.00           C  
ATOM      4  O   VAL A   1       6.967   2.206   3.385  1.00  0.00           O  
ATOM      5  CB  VAL A   1       8.908   0.630   1.023  1.00  0.00           C  
ATOM      6  CG1 VAL A   1      10.377   0.453   0.614  1.00  0.00           C  
ATOM      7  CG2 VAL A   1       8.484  -0.550   1.912  1.00  0.00           C  
ATOM      8  H1  VAL A   1      10.039   0.958   3.061  1.00  0.00           H  
ATOM      9  H2  VAL A   1       9.017   2.057   3.843  1.00  0.00           H  
ATOM     10  H3  VAL A   1      10.337   2.617   2.939  1.00  0.00           H  
ATOM     11  HA  VAL A   1       9.032   2.789   1.153  1.00  0.00           H  
ATOM     12  HB  VAL A   1       8.295   0.644   0.134  1.00  0.00           H  
ATOM     13 HG11 VAL A   1      11.016   0.633   1.467  1.00  0.00           H  
ATOM     14 HG12 VAL A   1      10.618   1.153  -0.171  1.00  0.00           H  
ATOM     15 HG13 VAL A   1      10.530  -0.553   0.252  1.00  0.00           H  
ATOM     16 HG21 VAL A   1       9.176  -1.372   1.772  1.00  0.00           H  
ATOM     17 HG22 VAL A   1       7.489  -0.869   1.640  1.00  0.00           H  
ATOM     18 HG23 VAL A   1       8.491  -0.245   2.949  1.00  0.00           H  
HETATM   19  N   DAL A   2       6.348   2.215   1.265  1.00  0.00           N  
HETATM   20  CA  DAL A   2       4.909   2.369   1.645  1.00  0.00           C  
HETATM   21  CB  DAL A   2       4.447   0.953   1.961  1.00  0.00           C  
HETATM   22  C   DAL A   2       4.072   2.986   0.502  1.00  0.00           C  
HETATM   23  O   DAL A   2       2.885   2.724   0.379  1.00  0.00           O  
HETATM   24  H   DAL A   2       6.607   2.158   0.319  1.00  0.00           H  
HETATM   25  HA  DAL A   2       4.829   2.974   2.525  1.00  0.00           H  
HETATM   26  HB1 DAL A   2       4.053   0.928   2.961  1.00  0.00           H  
HETATM   27  HB2 DAL A   2       5.282   0.272   1.891  1.00  0.00           H  
HETATM   28  HB3 DAL A   2       3.682   0.655   1.264  1.00  0.00           H  
ATOM     29  N   GLU A   3       4.689   3.819  -0.294  1.00  0.00           N  
ATOM     30  CA  GLU A   3       4.003   4.530  -1.435  1.00  0.00           C  
ATOM     31  C   GLU A   3       2.832   3.764  -2.083  1.00  0.00           C  
ATOM     32  O   GLU A   3       1.749   4.296  -2.234  1.00  0.00           O  
ATOM     33  CB  GLU A   3       5.103   4.746  -2.490  1.00  0.00           C  
ATOM     34  CG  GLU A   3       6.088   3.557  -2.506  1.00  0.00           C  
ATOM     35  CD  GLU A   3       6.224   2.982  -3.917  1.00  0.00           C  
ATOM     36  OE1 GLU A   3       6.019   3.709  -4.872  1.00  0.00           O  
ATOM     37  OE2 GLU A   3       6.542   1.813  -4.021  1.00  0.00           O  
ATOM     38  H   GLU A   3       5.637   4.011  -0.129  1.00  0.00           H  
ATOM     39  HA  GLU A   3       3.660   5.485  -1.101  1.00  0.00           H  
ATOM     40  HB2 GLU A   3       4.641   4.836  -3.461  1.00  0.00           H  
ATOM     41  HB3 GLU A   3       5.642   5.652  -2.265  1.00  0.00           H  
ATOM     42  HG2 GLU A   3       7.054   3.889  -2.160  1.00  0.00           H  
ATOM     43  HG3 GLU A   3       5.726   2.781  -1.850  1.00  0.00           H  
ATOM     44  N   ARG A   4       3.066   2.561  -2.536  1.00  0.00           N  
ATOM     45  CA  ARG A   4       2.003   1.781  -3.275  1.00  0.00           C  
ATOM     46  C   ARG A   4       0.605   1.906  -2.662  1.00  0.00           C  
ATOM     47  O   ARG A   4      -0.326   2.282  -3.342  1.00  0.00           O  
ATOM     48  CB  ARG A   4       2.457   0.317  -3.253  1.00  0.00           C  
ATOM     49  CG  ARG A   4       3.902   0.210  -3.739  1.00  0.00           C  
ATOM     50  CD  ARG A   4       4.028  -0.920  -4.768  1.00  0.00           C  
ATOM     51  NE  ARG A   4       4.611  -2.080  -4.025  1.00  0.00           N  
ATOM     52  CZ  ARG A   4       5.884  -2.102  -3.692  1.00  0.00           C  
ATOM     53  NH1 ARG A   4       6.653  -1.067  -3.920  1.00  0.00           N  
ATOM     54  NH2 ARG A   4       6.379  -3.162  -3.104  1.00  0.00           N  
ATOM     55  H   ARG A   4       3.966   2.191  -2.449  1.00  0.00           H  
ATOM     56  HA  ARG A   4       1.972   2.114  -4.299  1.00  0.00           H  
ATOM     57  HB2 ARG A   4       2.386  -0.065  -2.248  1.00  0.00           H  
ATOM     58  HB3 ARG A   4       1.817  -0.266  -3.902  1.00  0.00           H  
ATOM     59  HG2 ARG A   4       4.199   1.145  -4.192  1.00  0.00           H  
ATOM     60  HG3 ARG A   4       4.541   0.004  -2.903  1.00  0.00           H  
ATOM     61  HD2 ARG A   4       3.056  -1.175  -5.165  1.00  0.00           H  
ATOM     62  HD3 ARG A   4       4.691  -0.623  -5.567  1.00  0.00           H  
ATOM     63  HE  ARG A   4       4.038  -2.846  -3.801  1.00  0.00           H  
ATOM     64 HH11 ARG A   4       6.278  -0.241  -4.343  1.00  0.00           H  
ATOM     65 HH12 ARG A   4       7.619  -1.096  -3.672  1.00  0.00           H  
ATOM     66 HH21 ARG A   4       5.786  -3.947  -2.899  1.00  0.00           H  
ATOM     67 HH22 ARG A   4       7.345  -3.197  -2.857  1.00  0.00           H  
ATOM     68  N   CYS A   5       0.426   1.572  -1.416  1.00  0.00           N  
ATOM     69  CA  CYS A   5      -0.950   1.654  -0.819  1.00  0.00           C  
ATOM     70  C   CYS A   5      -1.607   3.014  -1.075  1.00  0.00           C  
ATOM     71  O   CYS A   5      -2.726   3.088  -1.542  1.00  0.00           O  
ATOM     72  CB  CYS A   5      -0.772   1.428   0.668  1.00  0.00           C  
ATOM     73  SG  CYS A   5      -2.365   1.000   1.407  1.00  0.00           S  
ATOM     74  H   CYS A   5       1.183   1.242  -0.884  1.00  0.00           H  
ATOM     75  HA  CYS A   5      -1.567   0.873  -1.221  1.00  0.00           H  
ATOM     76  HB2 CYS A   5      -0.079   0.620   0.821  1.00  0.00           H  
ATOM     77  HB3 CYS A   5      -0.389   2.328   1.127  1.00  0.00           H  
ATOM     78  N   CYS A   6      -0.937   4.089  -0.772  1.00  0.00           N  
ATOM     79  CA  CYS A   6      -1.550   5.432  -0.999  1.00  0.00           C  
ATOM     80  C   CYS A   6      -1.447   5.834  -2.481  1.00  0.00           C  
ATOM     81  O   CYS A   6      -2.270   6.581  -2.979  1.00  0.00           O  
ATOM     82  CB  CYS A   6      -0.764   6.396  -0.096  1.00  0.00           C  
ATOM     83  SG  CYS A   6      -1.555   6.486   1.542  1.00  0.00           S  
ATOM     84  H   CYS A   6      -0.035   4.018  -0.394  1.00  0.00           H  
ATOM     85  HA  CYS A   6      -2.588   5.420  -0.692  1.00  0.00           H  
ATOM     86  HB2 CYS A   6       0.248   6.039   0.016  1.00  0.00           H  
ATOM     87  HB3 CYS A   6      -0.750   7.381  -0.541  1.00  0.00           H  
ATOM     88  N   LYS A   7      -0.460   5.338  -3.192  1.00  0.00           N  
ATOM     89  CA  LYS A   7      -0.313   5.685  -4.641  1.00  0.00           C  
ATOM     90  C   LYS A   7      -1.302   4.890  -5.499  1.00  0.00           C  
ATOM     91  O   LYS A   7      -1.861   5.401  -6.453  1.00  0.00           O  
ATOM     92  CB  LYS A   7       1.112   5.262  -5.014  1.00  0.00           C  
ATOM     93  CG  LYS A   7       2.131   6.214  -4.393  1.00  0.00           C  
ATOM     94  CD  LYS A   7       2.850   6.967  -5.512  1.00  0.00           C  
ATOM     95  CE  LYS A   7       3.728   5.992  -6.314  1.00  0.00           C  
ATOM     96  NZ  LYS A   7       5.051   5.985  -5.627  1.00  0.00           N  
ATOM     97  H   LYS A   7       0.186   4.734  -2.771  1.00  0.00           H  
ATOM     98  HA  LYS A   7      -0.441   6.746  -4.797  1.00  0.00           H  
ATOM     99  HB2 LYS A   7       1.297   4.256  -4.658  1.00  0.00           H  
ATOM    100  HB3 LYS A   7       1.218   5.282  -6.088  1.00  0.00           H  
ATOM    101  HG2 LYS A   7       1.625   6.916  -3.743  1.00  0.00           H  
ATOM    102  HG3 LYS A   7       2.847   5.646  -3.820  1.00  0.00           H  
ATOM    103  HD2 LYS A   7       2.115   7.414  -6.167  1.00  0.00           H  
ATOM    104  HD3 LYS A   7       3.467   7.743  -5.089  1.00  0.00           H  
ATOM    105  HE2 LYS A   7       3.290   5.004  -6.308  1.00  0.00           H  
ATOM    106  HE3 LYS A   7       3.843   6.340  -7.325  1.00  0.00           H  
ATOM    107  HZ1 LYS A   7       4.990   6.498  -4.727  1.00  0.00           H  
ATOM    108  HZ2 LYS A   7       5.760   6.441  -6.238  1.00  0.00           H  
ATOM    109  HZ3 LYS A   7       5.341   4.997  -5.439  1.00  0.00           H  
ATOM    110  N   ASN A   8      -1.492   3.633  -5.196  1.00  0.00           N  
ATOM    111  CA  ASN A   8      -2.411   2.790  -6.026  1.00  0.00           C  
ATOM    112  C   ASN A   8      -3.878   2.986  -5.664  1.00  0.00           C  
ATOM    113  O   ASN A   8      -4.749   2.444  -6.315  1.00  0.00           O  
ATOM    114  CB  ASN A   8      -1.989   1.355  -5.733  1.00  0.00           C  
ATOM    115  CG  ASN A   8      -1.111   0.854  -6.869  1.00  0.00           C  
ATOM    116  OD1 ASN A   8      -1.578   0.649  -7.969  1.00  0.00           O  
ATOM    117  ND2 ASN A   8       0.147   0.658  -6.650  1.00  0.00           N  
ATOM    118  H   ASN A   8      -1.005   3.230  -4.441  1.00  0.00           H  
ATOM    119  HA  ASN A   8      -2.257   2.997  -7.069  1.00  0.00           H  
ATOM    120  HB2 ASN A   8      -1.441   1.320  -4.806  1.00  0.00           H  
ATOM    121  HB3 ASN A   8      -2.859   0.734  -5.656  1.00  0.00           H  
ATOM    122 HD21 ASN A   8       0.515   0.835  -5.762  1.00  0.00           H  
ATOM    123 HD22 ASN A   8       0.728   0.337  -7.368  1.00  0.00           H  
ATOM    124  N   GLY A   9      -4.172   3.734  -4.639  1.00  0.00           N  
ATOM    125  CA  GLY A   9      -5.601   3.937  -4.259  1.00  0.00           C  
ATOM    126  C   GLY A   9      -6.262   2.581  -4.014  1.00  0.00           C  
ATOM    127  O   GLY A   9      -5.905   1.870  -3.093  1.00  0.00           O  
ATOM    128  H   GLY A   9      -3.461   4.160  -4.121  1.00  0.00           H  
ATOM    129  HA2 GLY A   9      -5.659   4.531  -3.364  1.00  0.00           H  
ATOM    130  HA3 GLY A   9      -6.118   4.436  -5.062  1.00  0.00           H  
ATOM    131  N   LYS A  10      -7.212   2.219  -4.839  1.00  0.00           N  
ATOM    132  CA  LYS A  10      -7.904   0.903  -4.670  1.00  0.00           C  
ATOM    133  C   LYS A  10      -6.908  -0.249  -4.811  1.00  0.00           C  
ATOM    134  O   LYS A  10      -7.080  -1.300  -4.219  1.00  0.00           O  
ATOM    135  CB  LYS A  10      -8.963   0.844  -5.779  1.00  0.00           C  
ATOM    136  CG  LYS A  10     -10.340   1.172  -5.189  1.00  0.00           C  
ATOM    137  CD  LYS A  10     -11.138   2.021  -6.184  1.00  0.00           C  
ATOM    138  CE  LYS A  10     -12.380   1.245  -6.652  1.00  0.00           C  
ATOM    139  NZ  LYS A  10     -11.852   0.103  -7.455  1.00  0.00           N  
ATOM    140  H   LYS A  10      -7.468   2.815  -5.574  1.00  0.00           H  
ATOM    141  HA  LYS A  10      -8.375   0.859  -3.711  1.00  0.00           H  
ATOM    142  HB2 LYS A  10      -8.715   1.559  -6.552  1.00  0.00           H  
ATOM    143  HB3 LYS A  10      -8.982  -0.150  -6.204  1.00  0.00           H  
ATOM    144  HG2 LYS A  10     -10.873   0.253  -4.992  1.00  0.00           H  
ATOM    145  HG3 LYS A  10     -10.218   1.721  -4.266  1.00  0.00           H  
ATOM    146  HD2 LYS A  10     -11.447   2.942  -5.703  1.00  0.00           H  
ATOM    147  HD3 LYS A  10     -10.521   2.256  -7.037  1.00  0.00           H  
ATOM    148  HE2 LYS A  10     -12.939   0.880  -5.799  1.00  0.00           H  
ATOM    149  HE3 LYS A  10     -13.006   1.874  -7.272  1.00  0.00           H  
ATOM    150  HZ1 LYS A  10     -11.511  -0.643  -6.818  1.00  0.00           H  
ATOM    151  HZ2 LYS A  10     -11.071   0.431  -8.058  1.00  0.00           H  
ATOM    152  HZ3 LYS A  10     -12.615  -0.275  -8.055  1.00  0.00           H  
ATOM    153  N   ARG A  11      -5.863  -0.052  -5.565  1.00  0.00           N  
ATOM    154  CA  ARG A  11      -4.842  -1.140  -5.723  1.00  0.00           C  
ATOM    155  C   ARG A  11      -3.866  -1.112  -4.550  1.00  0.00           C  
ATOM    156  O   ARG A  11      -3.136  -2.055  -4.316  1.00  0.00           O  
ATOM    157  CB  ARG A  11      -4.089  -0.843  -7.029  1.00  0.00           C  
ATOM    158  CG  ARG A  11      -5.072  -0.783  -8.201  1.00  0.00           C  
ATOM    159  CD  ARG A  11      -4.526   0.153  -9.287  1.00  0.00           C  
ATOM    160  NE  ARG A  11      -4.230  -0.728 -10.455  1.00  0.00           N  
ATOM    161  CZ  ARG A  11      -2.995  -1.078 -10.760  1.00  0.00           C  
ATOM    162  NH1 ARG A  11      -1.976  -0.715 -10.019  1.00  0.00           N  
ATOM    163  NH2 ARG A  11      -2.779  -1.810 -11.818  1.00  0.00           N  
ATOM    164  H   ARG A  11      -5.743   0.819  -6.008  1.00  0.00           H  
ATOM    165  HA  ARG A  11      -5.323  -2.096  -5.785  1.00  0.00           H  
ATOM    166  HB2 ARG A  11      -3.567   0.101  -6.941  1.00  0.00           H  
ATOM    167  HB3 ARG A  11      -3.367  -1.627  -7.205  1.00  0.00           H  
ATOM    168  HG2 ARG A  11      -5.211  -1.774  -8.606  1.00  0.00           H  
ATOM    169  HG3 ARG A  11      -6.026  -0.404  -7.855  1.00  0.00           H  
ATOM    170  HD2 ARG A  11      -5.275   0.882  -9.554  1.00  0.00           H  
ATOM    171  HD3 ARG A  11      -3.629   0.643  -8.951  1.00  0.00           H  
ATOM    172  HE  ARG A  11      -4.978  -1.036 -11.019  1.00  0.00           H  
ATOM    173 HH11 ARG A  11      -2.115  -0.163  -9.188  1.00  0.00           H  
ATOM    174 HH12 ARG A  11      -1.050  -0.982 -10.277  1.00  0.00           H  
ATOM    175 HH21 ARG A  11      -3.545  -2.107 -12.389  1.00  0.00           H  
ATOM    176 HH22 ARG A  11      -1.844  -2.079 -12.062  1.00  0.00           H  
ATOM    177  N   GLY A  12      -3.839  -0.030  -3.832  1.00  0.00           N  
ATOM    178  CA  GLY A  12      -2.911   0.099  -2.682  1.00  0.00           C  
ATOM    179  C   GLY A  12      -3.286  -0.884  -1.576  1.00  0.00           C  
ATOM    180  O   GLY A  12      -2.448  -1.605  -1.077  1.00  0.00           O  
ATOM    181  H   GLY A  12      -4.431   0.713  -4.064  1.00  0.00           H  
ATOM    182  HA2 GLY A  12      -1.903  -0.105  -3.011  1.00  0.00           H  
ATOM    183  HA3 GLY A  12      -2.966   1.104  -2.297  1.00  0.00           H  
ATOM    184  N   CYS A  13      -4.530  -0.909  -1.180  1.00  0.00           N  
ATOM    185  CA  CYS A  13      -4.941  -1.841  -0.090  1.00  0.00           C  
ATOM    186  C   CYS A  13      -4.575  -3.280  -0.466  1.00  0.00           C  
ATOM    187  O   CYS A  13      -5.104  -3.844  -1.407  1.00  0.00           O  
ATOM    188  CB  CYS A  13      -6.454  -1.671   0.052  1.00  0.00           C  
ATOM    189  SG  CYS A  13      -6.902  -1.790   1.796  1.00  0.00           S  
ATOM    190  H   CYS A  13      -5.189  -0.311  -1.592  1.00  0.00           H  
ATOM    191  HA  CYS A  13      -4.457  -1.562   0.834  1.00  0.00           H  
ATOM    192  HB2 CYS A  13      -6.742  -0.701  -0.318  1.00  0.00           H  
ATOM    193  HB3 CYS A  13      -6.963  -2.443  -0.509  1.00  0.00           H  
ATOM    194  N   GLY A  14      -3.660  -3.867   0.261  1.00  0.00           N  
ATOM    195  CA  GLY A  14      -3.229  -5.265  -0.037  1.00  0.00           C  
ATOM    196  C   GLY A  14      -2.209  -5.708   1.015  1.00  0.00           C  
ATOM    197  O   GLY A  14      -1.774  -4.916   1.830  1.00  0.00           O  
ATOM    198  H   GLY A  14      -3.249  -3.380   1.006  1.00  0.00           H  
ATOM    199  HA2 GLY A  14      -4.089  -5.921  -0.004  1.00  0.00           H  
ATOM    200  HA3 GLY A  14      -2.780  -5.306  -1.014  1.00  0.00           H  
ATOM    201  N   ARG A  15      -1.836  -6.962   1.010  1.00  0.00           N  
ATOM    202  CA  ARG A  15      -0.853  -7.483   2.023  1.00  0.00           C  
ATOM    203  C   ARG A  15       0.393  -6.587   2.130  1.00  0.00           C  
ATOM    204  O   ARG A  15       0.818  -6.249   3.219  1.00  0.00           O  
ATOM    205  CB  ARG A  15      -0.474  -8.892   1.545  1.00  0.00           C  
ATOM    206  CG  ARG A  15      -0.011  -8.859   0.081  1.00  0.00           C  
ATOM    207  CD  ARG A  15       0.234 -10.287  -0.419  1.00  0.00           C  
ATOM    208  NE  ARG A  15      -1.086 -10.999  -0.287  1.00  0.00           N  
ATOM    209  CZ  ARG A  15      -1.290 -11.916   0.642  1.00  0.00           C  
ATOM    210  NH1 ARG A  15      -0.367 -12.183   1.533  1.00  0.00           N  
ATOM    211  NH2 ARG A  15      -2.438 -12.552   0.679  1.00  0.00           N  
ATOM    212  H   ARG A  15      -2.213  -7.574   0.345  1.00  0.00           H  
ATOM    213  HA  ARG A  15      -1.329  -7.550   2.990  1.00  0.00           H  
ATOM    214  HB2 ARG A  15       0.324  -9.274   2.166  1.00  0.00           H  
ATOM    215  HB3 ARG A  15      -1.334  -9.534   1.633  1.00  0.00           H  
ATOM    216  HG2 ARG A  15      -0.767  -8.386  -0.530  1.00  0.00           H  
ATOM    217  HG3 ARG A  15       0.910  -8.297   0.010  1.00  0.00           H  
ATOM    218  HD2 ARG A  15       0.543 -10.259  -1.457  1.00  0.00           H  
ATOM    219  HD3 ARG A  15       0.984 -10.769   0.178  1.00  0.00           H  
ATOM    220  HE  ARG A  15      -1.803 -10.792  -0.927  1.00  0.00           H  
ATOM    221 HH11 ARG A  15       0.502 -11.695   1.525  1.00  0.00           H  
ATOM    222 HH12 ARG A  15      -0.530 -12.881   2.233  1.00  0.00           H  
ATOM    223 HH21 ARG A  15      -3.150 -12.342   0.008  1.00  0.00           H  
ATOM    224 HH22 ARG A  15      -2.607 -13.251   1.380  1.00  0.00           H  
ATOM    225  N   TRP A  16       0.980  -6.193   1.027  1.00  0.00           N  
ATOM    226  CA  TRP A  16       2.188  -5.316   1.114  1.00  0.00           C  
ATOM    227  C   TRP A  16       1.813  -4.017   1.821  1.00  0.00           C  
ATOM    228  O   TRP A  16       2.421  -3.633   2.798  1.00  0.00           O  
ATOM    229  CB  TRP A  16       2.620  -5.032  -0.324  1.00  0.00           C  
ATOM    230  CG  TRP A  16       3.939  -4.336  -0.289  1.00  0.00           C  
ATOM    231  CD1 TRP A  16       5.132  -4.947  -0.147  1.00  0.00           C  
ATOM    232  CD2 TRP A  16       4.215  -2.909  -0.373  1.00  0.00           C  
ATOM    233  NE1 TRP A  16       6.124  -3.987  -0.140  1.00  0.00           N  
ATOM    234  CE2 TRP A  16       5.609  -2.713  -0.280  1.00  0.00           C  
ATOM    235  CE3 TRP A  16       3.396  -1.779  -0.524  1.00  0.00           C  
ATOM    236  CZ2 TRP A  16       6.173  -1.434  -0.335  1.00  0.00           C  
ATOM    237  CZ3 TRP A  16       3.962  -0.496  -0.579  1.00  0.00           C  
ATOM    238  CH2 TRP A  16       5.346  -0.325  -0.487  1.00  0.00           C  
ATOM    239  H   TRP A  16       0.628  -6.464   0.153  1.00  0.00           H  
ATOM    240  HA  TRP A  16       2.985  -5.817   1.647  1.00  0.00           H  
ATOM    241  HB2 TRP A  16       2.716  -5.961  -0.862  1.00  0.00           H  
ATOM    242  HB3 TRP A  16       1.889  -4.400  -0.807  1.00  0.00           H  
ATOM    243  HD1 TRP A  16       5.286  -6.014  -0.052  1.00  0.00           H  
ATOM    244  HE1 TRP A  16       7.081  -4.168  -0.048  1.00  0.00           H  
ATOM    245  HE3 TRP A  16       2.327  -1.897  -0.593  1.00  0.00           H  
ATOM    246  HZ2 TRP A  16       7.238  -1.303  -0.259  1.00  0.00           H  
ATOM    247  HZ3 TRP A  16       3.326   0.367  -0.692  1.00  0.00           H  
ATOM    248  HH2 TRP A  16       5.773   0.665  -0.529  1.00  0.00           H  
ATOM    249  N   CYS A  17       0.804  -3.350   1.340  1.00  0.00           N  
ATOM    250  CA  CYS A  17       0.367  -2.081   1.992  1.00  0.00           C  
ATOM    251  C   CYS A  17       0.023  -2.363   3.456  1.00  0.00           C  
ATOM    252  O   CYS A  17       0.466  -1.676   4.352  1.00  0.00           O  
ATOM    253  CB  CYS A  17      -0.875  -1.641   1.211  1.00  0.00           C  
ATOM    254  SG  CYS A  17      -2.042  -0.783   2.301  1.00  0.00           S  
ATOM    255  H   CYS A  17       0.325  -3.691   0.554  1.00  0.00           H  
ATOM    256  HA  CYS A  17       1.138  -1.333   1.918  1.00  0.00           H  
ATOM    257  HB2 CYS A  17      -0.579  -0.981   0.418  1.00  0.00           H  
ATOM    258  HB3 CYS A  17      -1.356  -2.505   0.786  1.00  0.00           H  
ATOM    259  N   ARG A  18      -0.760  -3.374   3.687  1.00  0.00           N  
ATOM    260  CA  ARG A  18      -1.152  -3.742   5.081  1.00  0.00           C  
ATOM    261  C   ARG A  18       0.074  -3.808   6.004  1.00  0.00           C  
ATOM    262  O   ARG A  18       0.015  -3.394   7.149  1.00  0.00           O  
ATOM    263  CB  ARG A  18      -1.786  -5.128   4.953  1.00  0.00           C  
ATOM    264  CG  ARG A  18      -3.228  -5.067   5.447  1.00  0.00           C  
ATOM    265  CD  ARG A  18      -3.844  -6.464   5.377  1.00  0.00           C  
ATOM    266  NE  ARG A  18      -3.353  -7.175   6.598  1.00  0.00           N  
ATOM    267  CZ  ARG A  18      -3.711  -8.418   6.843  1.00  0.00           C  
ATOM    268  NH1 ARG A  18      -4.466  -9.078   5.997  1.00  0.00           N  
ATOM    269  NH2 ARG A  18      -3.297  -9.005   7.938  1.00  0.00           N  
ATOM    270  H   ARG A  18      -1.095  -3.905   2.932  1.00  0.00           H  
ATOM    271  HA  ARG A  18      -1.878  -3.045   5.466  1.00  0.00           H  
ATOM    272  HB2 ARG A  18      -1.772  -5.439   3.919  1.00  0.00           H  
ATOM    273  HB3 ARG A  18      -1.233  -5.839   5.546  1.00  0.00           H  
ATOM    274  HG2 ARG A  18      -3.247  -4.711   6.467  1.00  0.00           H  
ATOM    275  HG3 ARG A  18      -3.796  -4.393   4.821  1.00  0.00           H  
ATOM    276  HD2 ARG A  18      -4.922  -6.391   5.390  1.00  0.00           H  
ATOM    277  HD3 ARG A  18      -3.512  -6.975   4.490  1.00  0.00           H  
ATOM    278  HE  ARG A  18      -2.763  -6.702   7.231  1.00  0.00           H  
ATOM    279 HH11 ARG A  18      -4.779  -8.644   5.151  1.00  0.00           H  
ATOM    280 HH12 ARG A  18      -4.728 -10.025   6.190  1.00  0.00           H  
ATOM    281 HH21 ARG A  18      -2.716  -8.510   8.584  1.00  0.00           H  
ATOM    282 HH22 ARG A  18      -3.556  -9.952   8.132  1.00  0.00           H  
ATOM    283  N   ASP A  19       1.169  -4.345   5.530  1.00  0.00           N  
ATOM    284  CA  ASP A  19       2.390  -4.468   6.391  1.00  0.00           C  
ATOM    285  C   ASP A  19       3.354  -3.292   6.200  1.00  0.00           C  
ATOM    286  O   ASP A  19       3.965  -2.830   7.142  1.00  0.00           O  
ATOM    287  CB  ASP A  19       3.061  -5.762   5.927  1.00  0.00           C  
ATOM    288  CG  ASP A  19       3.774  -6.426   7.105  1.00  0.00           C  
ATOM    289  OD1 ASP A  19       3.093  -6.991   7.941  1.00  0.00           O  
ATOM    290  OD2 ASP A  19       4.990  -6.379   7.145  1.00  0.00           O  
ATOM    291  H   ASP A  19       1.182  -4.693   4.611  1.00  0.00           H  
ATOM    292  HA  ASP A  19       2.115  -4.558   7.429  1.00  0.00           H  
ATOM    293  HB2 ASP A  19       2.309  -6.430   5.531  1.00  0.00           H  
ATOM    294  HB3 ASP A  19       3.780  -5.532   5.157  1.00  0.00           H  
ATOM    295  N   HIS A  20       3.534  -2.827   4.993  1.00  0.00           N  
ATOM    296  CA  HIS A  20       4.501  -1.709   4.759  1.00  0.00           C  
ATOM    297  C   HIS A  20       3.813  -0.337   4.736  1.00  0.00           C  
ATOM    298  O   HIS A  20       4.353   0.642   5.222  1.00  0.00           O  
ATOM    299  CB  HIS A  20       5.098  -2.002   3.380  1.00  0.00           C  
ATOM    300  CG  HIS A  20       6.071  -3.151   3.472  1.00  0.00           C  
ATOM    301  ND1 HIS A  20       7.376  -2.985   3.909  1.00  0.00           N  
ATOM    302  CD2 HIS A  20       5.939  -4.486   3.184  1.00  0.00           C  
ATOM    303  CE1 HIS A  20       7.971  -4.191   3.871  1.00  0.00           C  
ATOM    304  NE2 HIS A  20       7.139  -5.140   3.436  1.00  0.00           N  
ATOM    305  H   HIS A  20       3.056  -3.229   4.231  1.00  0.00           H  
ATOM    306  HA  HIS A  20       5.286  -1.725   5.499  1.00  0.00           H  
ATOM    307  HB2 HIS A  20       4.301  -2.266   2.700  1.00  0.00           H  
ATOM    308  HB3 HIS A  20       5.605  -1.123   3.008  1.00  0.00           H  
ATOM    309  HD1 HIS A  20       7.791  -2.141   4.186  1.00  0.00           H  
ATOM    310  HD2 HIS A  20       5.044  -4.955   2.807  1.00  0.00           H  
ATOM    311  HE1 HIS A  20       9.001  -4.369   4.152  1.00  0.00           H  
ATOM    312  N   SER A  21       2.663  -0.240   4.131  1.00  0.00           N  
ATOM    313  CA  SER A  21       1.970   1.085   4.016  1.00  0.00           C  
ATOM    314  C   SER A  21       1.203   1.479   5.275  1.00  0.00           C  
ATOM    315  O   SER A  21       0.752   0.649   6.044  1.00  0.00           O  
ATOM    316  CB  SER A  21       0.983   0.901   2.868  1.00  0.00           C  
ATOM    317  OG  SER A  21       1.691   0.761   1.642  1.00  0.00           O  
ATOM    318  H   SER A  21       2.267  -1.038   3.713  1.00  0.00           H  
ATOM    319  HA  SER A  21       2.676   1.854   3.761  1.00  0.00           H  
ATOM    320  HB2 SER A  21       0.401   0.014   3.042  1.00  0.00           H  
ATOM    321  HB3 SER A  21       0.318   1.749   2.820  1.00  0.00           H  
ATOM    322  HG  SER A  21       2.041   1.629   1.392  1.00  0.00           H  
ATOM    323  N   ARG A  22       1.010   2.764   5.447  1.00  0.00           N  
ATOM    324  CA  ARG A  22       0.217   3.263   6.606  1.00  0.00           C  
ATOM    325  C   ARG A  22      -1.256   3.326   6.183  1.00  0.00           C  
ATOM    326  O   ARG A  22      -2.146   3.047   6.963  1.00  0.00           O  
ATOM    327  CB  ARG A  22       0.764   4.660   6.923  1.00  0.00           C  
ATOM    328  CG  ARG A  22       2.216   4.537   7.402  1.00  0.00           C  
ATOM    329  CD  ARG A  22       2.906   5.901   7.302  1.00  0.00           C  
ATOM    330  NE  ARG A  22       2.929   6.423   8.702  1.00  0.00           N  
ATOM    331  CZ  ARG A  22       3.835   7.299   9.078  1.00  0.00           C  
ATOM    332  NH1 ARG A  22       4.702   7.765   8.213  1.00  0.00           N  
ATOM    333  NH2 ARG A  22       3.864   7.716  10.319  1.00  0.00           N  
ATOM    334  H   ARG A  22       1.355   3.399   4.789  1.00  0.00           H  
ATOM    335  HA  ARG A  22       0.338   2.611   7.455  1.00  0.00           H  
ATOM    336  HB2 ARG A  22       0.722   5.276   6.036  1.00  0.00           H  
ATOM    337  HB3 ARG A  22       0.166   5.110   7.702  1.00  0.00           H  
ATOM    338  HG2 ARG A  22       2.228   4.196   8.428  1.00  0.00           H  
ATOM    339  HG3 ARG A  22       2.738   3.824   6.782  1.00  0.00           H  
ATOM    340  HD2 ARG A  22       3.914   5.780   6.924  1.00  0.00           H  
ATOM    341  HD3 ARG A  22       2.341   6.567   6.666  1.00  0.00           H  
ATOM    342  HE  ARG A  22       2.263   6.100   9.352  1.00  0.00           H  
ATOM    343 HH11 ARG A  22       4.677   7.465   7.262  1.00  0.00           H  
ATOM    344 HH12 ARG A  22       5.392   8.428   8.500  1.00  0.00           H  
ATOM    345 HH21 ARG A  22       3.195   7.371  10.980  1.00  0.00           H  
ATOM    346 HH22 ARG A  22       4.551   8.386  10.609  1.00  0.00           H  
ATOM    347  N   CYS A  23      -1.520   3.654   4.939  1.00  0.00           N  
ATOM    348  CA  CYS A  23      -2.942   3.681   4.473  1.00  0.00           C  
ATOM    349  C   CYS A  23      -3.457   2.237   4.475  1.00  0.00           C  
ATOM    350  O   CYS A  23      -2.687   1.310   4.289  1.00  0.00           O  
ATOM    351  CB  CYS A  23      -2.994   4.274   3.036  1.00  0.00           C  
ATOM    352  SG  CYS A  23      -1.345   4.643   2.352  1.00  0.00           S  
ATOM    353  H   CYS A  23      -0.791   3.849   4.327  1.00  0.00           H  
ATOM    354  HA  CYS A  23      -3.538   4.286   5.143  1.00  0.00           H  
ATOM    355  HB2 CYS A  23      -3.488   3.570   2.384  1.00  0.00           H  
ATOM    356  HB3 CYS A  23      -3.575   5.184   3.061  1.00  0.00           H  
ATOM    357  N   CYS A  24      -4.727   2.028   4.706  1.00  0.00           N  
ATOM    358  CA  CYS A  24      -5.273   0.627   4.747  1.00  0.00           C  
ATOM    359  C   CYS A  24      -4.526  -0.200   5.803  1.00  0.00           C  
ATOM    360  O   CYS A  24      -4.329  -1.391   5.641  1.00  0.00           O  
ATOM    361  CB  CYS A  24      -5.050   0.046   3.356  1.00  0.00           C  
ATOM    362  SG  CYS A  24      -6.626   0.094   2.463  1.00  0.00           S  
ATOM    363  H   CYS A  24      -5.326   2.785   4.871  1.00  0.00           H  
ATOM    364  HA  CYS A  24      -6.329   0.645   4.962  1.00  0.00           H  
ATOM    365  HB2 CYS A  24      -4.311   0.630   2.829  1.00  0.00           H  
ATOM    366  HB3 CYS A  24      -4.711  -0.974   3.444  1.00  0.00           H  
HETATM  367  N   NH2 A  25      -4.097   0.381   6.889  1.00  0.00           N  
HETATM  368  HN1 NH2 A  25      -3.622  -0.136   7.570  1.00  0.00           H  
HETATM  369  HN2 NH2 A  25      -4.250   1.341   7.026  1.00  0.00           H  
TER     370      NH2 A  25                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   VAL A   1      10.008   2.119   0.172  1.00  0.00           N  
ATOM      2  CA  VAL A   1       8.802   2.148  -0.712  1.00  0.00           C  
ATOM      3  C   VAL A   1       7.617   2.785   0.044  1.00  0.00           C  
ATOM      4  O   VAL A   1       7.517   3.996   0.143  1.00  0.00           O  
ATOM      5  CB  VAL A   1       8.520   0.678  -1.088  1.00  0.00           C  
ATOM      6  CG1 VAL A   1       7.430   0.622  -2.156  1.00  0.00           C  
ATOM      7  CG2 VAL A   1       9.793   0.030  -1.647  1.00  0.00           C  
ATOM      8  H1  VAL A   1       9.974   1.288   0.791  1.00  0.00           H  
ATOM      9  H2  VAL A   1      10.031   2.983   0.752  1.00  0.00           H  
ATOM     10  H3  VAL A   1      10.865   2.077  -0.412  1.00  0.00           H  
ATOM     11  HA  VAL A   1       9.019   2.715  -1.603  1.00  0.00           H  
ATOM     12  HB  VAL A   1       8.194   0.137  -0.212  1.00  0.00           H  
ATOM     13 HG11 VAL A   1       6.583   1.211  -1.844  1.00  0.00           H  
ATOM     14 HG12 VAL A   1       7.123  -0.403  -2.299  1.00  0.00           H  
ATOM     15 HG13 VAL A   1       7.817   1.014  -3.085  1.00  0.00           H  
ATOM     16 HG21 VAL A   1       9.526  -0.767  -2.324  1.00  0.00           H  
ATOM     17 HG22 VAL A   1      10.385  -0.368  -0.835  1.00  0.00           H  
ATOM     18 HG23 VAL A   1      10.368   0.773  -2.180  1.00  0.00           H  
HETATM   19  N   DAL A   2       6.728   1.994   0.601  1.00  0.00           N  
HETATM   20  CA  DAL A   2       5.576   2.572   1.370  1.00  0.00           C  
HETATM   21  CB  DAL A   2       5.015   1.407   2.180  1.00  0.00           C  
HETATM   22  C   DAL A   2       4.491   3.175   0.448  1.00  0.00           C  
HETATM   23  O   DAL A   2       3.328   2.811   0.520  1.00  0.00           O  
HETATM   24  H   DAL A   2       6.830   1.022   0.538  1.00  0.00           H  
HETATM   25  HA  DAL A   2       5.939   3.330   2.047  1.00  0.00           H  
HETATM   26  HB1 DAL A   2       5.827   0.795   2.539  1.00  0.00           H  
HETATM   27  HB2 DAL A   2       4.368   0.815   1.556  1.00  0.00           H  
HETATM   28  HB3 DAL A   2       4.452   1.789   3.014  1.00  0.00           H  
ATOM     29  N   GLU A   3       4.864   4.125  -0.367  1.00  0.00           N  
ATOM     30  CA  GLU A   3       3.885   4.832  -1.264  1.00  0.00           C  
ATOM     31  C   GLU A   3       2.919   3.908  -2.027  1.00  0.00           C  
ATOM     32  O   GLU A   3       1.763   4.246  -2.203  1.00  0.00           O  
ATOM     33  CB  GLU A   3       4.756   5.608  -2.258  1.00  0.00           C  
ATOM     34  CG  GLU A   3       5.362   4.651  -3.299  1.00  0.00           C  
ATOM     35  CD  GLU A   3       6.025   5.463  -4.410  1.00  0.00           C  
ATOM     36  OE1 GLU A   3       5.358   6.310  -4.978  1.00  0.00           O  
ATOM     37  OE2 GLU A   3       7.180   5.218  -4.687  1.00  0.00           O  
ATOM     38  H   GLU A   3       5.803   4.416  -0.360  1.00  0.00           H  
ATOM     39  HA  GLU A   3       3.316   5.537  -0.685  1.00  0.00           H  
ATOM     40  HB2 GLU A   3       4.144   6.342  -2.762  1.00  0.00           H  
ATOM     41  HB3 GLU A   3       5.552   6.110  -1.726  1.00  0.00           H  
ATOM     42  HG2 GLU A   3       6.091   4.009  -2.823  1.00  0.00           H  
ATOM     43  HG3 GLU A   3       4.582   4.047  -3.731  1.00  0.00           H  
ATOM     44  N   ARG A   4       3.382   2.780  -2.518  1.00  0.00           N  
ATOM     45  CA  ARG A   4       2.491   1.874  -3.339  1.00  0.00           C  
ATOM     46  C   ARG A   4       1.084   1.745  -2.747  1.00  0.00           C  
ATOM     47  O   ARG A   4       0.125   1.617  -3.476  1.00  0.00           O  
ATOM     48  CB  ARG A   4       3.156   0.487  -3.364  1.00  0.00           C  
ATOM     49  CG  ARG A   4       4.601   0.562  -3.851  1.00  0.00           C  
ATOM     50  CD  ARG A   4       4.699   1.446  -5.092  1.00  0.00           C  
ATOM     51  NE  ARG A   4       6.161   1.549  -5.364  1.00  0.00           N  
ATOM     52  CZ  ARG A   4       6.635   2.495  -6.143  1.00  0.00           C  
ATOM     53  NH1 ARG A   4       5.827   3.329  -6.754  1.00  0.00           N  
ATOM     54  NH2 ARG A   4       7.925   2.593  -6.314  1.00  0.00           N  
ATOM     55  H   ARG A   4       4.324   2.559  -2.392  1.00  0.00           H  
ATOM     56  HA  ARG A   4       2.425   2.250  -4.347  1.00  0.00           H  
ATOM     57  HB2 ARG A   4       3.144   0.073  -2.380  1.00  0.00           H  
ATOM     58  HB3 ARG A   4       2.596  -0.163  -4.024  1.00  0.00           H  
ATOM     59  HG2 ARG A   4       5.222   0.969  -3.068  1.00  0.00           H  
ATOM     60  HG3 ARG A   4       4.938  -0.432  -4.097  1.00  0.00           H  
ATOM     61  HD2 ARG A   4       4.186   0.982  -5.924  1.00  0.00           H  
ATOM     62  HD3 ARG A   4       4.291   2.419  -4.887  1.00  0.00           H  
ATOM     63  HE  ARG A   4       6.778   0.910  -4.941  1.00  0.00           H  
ATOM     64 HH11 ARG A   4       4.840   3.261  -6.631  1.00  0.00           H  
ATOM     65 HH12 ARG A   4       6.196   4.035  -7.358  1.00  0.00           H  
ATOM     66 HH21 ARG A   4       8.544   1.954  -5.856  1.00  0.00           H  
ATOM     67 HH22 ARG A   4       8.298   3.310  -6.898  1.00  0.00           H  
ATOM     68  N   CYS A   5       0.940   1.768  -1.451  1.00  0.00           N  
ATOM     69  CA  CYS A   5      -0.429   1.632  -0.865  1.00  0.00           C  
ATOM     70  C   CYS A   5      -1.253   2.912  -1.082  1.00  0.00           C  
ATOM     71  O   CYS A   5      -2.201   2.925  -1.843  1.00  0.00           O  
ATOM     72  CB  CYS A   5      -0.209   1.378   0.619  1.00  0.00           C  
ATOM     73  SG  CYS A   5      -1.790   1.501   1.487  1.00  0.00           S  
ATOM     74  H   CYS A   5       1.721   1.864  -0.866  1.00  0.00           H  
ATOM     75  HA  CYS A   5      -0.936   0.789  -1.302  1.00  0.00           H  
ATOM     76  HB2 CYS A   5       0.203   0.392   0.759  1.00  0.00           H  
ATOM     77  HB3 CYS A   5       0.476   2.114   1.012  1.00  0.00           H  
ATOM     78  N   CYS A   6      -0.910   3.980  -0.412  1.00  0.00           N  
ATOM     79  CA  CYS A   6      -1.683   5.249  -0.575  1.00  0.00           C  
ATOM     80  C   CYS A   6      -1.578   5.787  -2.016  1.00  0.00           C  
ATOM     81  O   CYS A   6      -2.442   6.515  -2.465  1.00  0.00           O  
ATOM     82  CB  CYS A   6      -1.054   6.223   0.427  1.00  0.00           C  
ATOM     83  SG  CYS A   6      -2.163   6.444   1.847  1.00  0.00           S  
ATOM     84  H   CYS A   6      -0.150   3.947   0.203  1.00  0.00           H  
ATOM     85  HA  CYS A   6      -2.719   5.087  -0.318  1.00  0.00           H  
ATOM     86  HB2 CYS A   6      -0.109   5.829   0.769  1.00  0.00           H  
ATOM     87  HB3 CYS A   6      -0.893   7.179  -0.050  1.00  0.00           H  
ATOM     88  N   LYS A   7      -0.542   5.441  -2.751  1.00  0.00           N  
ATOM     89  CA  LYS A   7      -0.424   5.948  -4.155  1.00  0.00           C  
ATOM     90  C   LYS A   7      -1.412   5.226  -5.073  1.00  0.00           C  
ATOM     91  O   LYS A   7      -2.084   5.830  -5.885  1.00  0.00           O  
ATOM     92  CB  LYS A   7       1.000   5.603  -4.599  1.00  0.00           C  
ATOM     93  CG  LYS A   7       1.958   6.741  -4.242  1.00  0.00           C  
ATOM     94  CD  LYS A   7       1.775   7.882  -5.237  1.00  0.00           C  
ATOM     95  CE  LYS A   7       2.442   7.513  -6.569  1.00  0.00           C  
ATOM     96  NZ  LYS A   7       3.888   7.845  -6.407  1.00  0.00           N  
ATOM     97  H   LYS A   7       0.156   4.855  -2.383  1.00  0.00           H  
ATOM     98  HA  LYS A   7      -0.578   7.016  -4.186  1.00  0.00           H  
ATOM     99  HB2 LYS A   7       1.318   4.695  -4.112  1.00  0.00           H  
ATOM    100  HB3 LYS A   7       1.010   5.453  -5.667  1.00  0.00           H  
ATOM    101  HG2 LYS A   7       1.746   7.093  -3.244  1.00  0.00           H  
ATOM    102  HG3 LYS A   7       2.974   6.382  -4.292  1.00  0.00           H  
ATOM    103  HD2 LYS A   7       0.716   8.047  -5.396  1.00  0.00           H  
ATOM    104  HD3 LYS A   7       2.222   8.779  -4.842  1.00  0.00           H  
ATOM    105  HE2 LYS A   7       2.320   6.453  -6.767  1.00  0.00           H  
ATOM    106  HE3 LYS A   7       2.015   8.093  -7.372  1.00  0.00           H  
ATOM    107  HZ1 LYS A   7       4.359   7.113  -5.817  1.00  0.00           H  
ATOM    108  HZ2 LYS A   7       3.996   8.769  -5.945  1.00  0.00           H  
ATOM    109  HZ3 LYS A   7       4.340   7.869  -7.344  1.00  0.00           H  
ATOM    110  N   ASN A   8      -1.469   3.924  -4.972  1.00  0.00           N  
ATOM    111  CA  ASN A   8      -2.377   3.140  -5.865  1.00  0.00           C  
ATOM    112  C   ASN A   8      -3.813   3.102  -5.327  1.00  0.00           C  
ATOM    113  O   ASN A   8      -4.712   2.632  -5.997  1.00  0.00           O  
ATOM    114  CB  ASN A   8      -1.777   1.740  -5.898  1.00  0.00           C  
ATOM    115  CG  ASN A   8      -0.946   1.571  -7.163  1.00  0.00           C  
ATOM    116  OD1 ASN A   8      -1.471   1.572  -8.258  1.00  0.00           O  
ATOM    117  ND2 ASN A   8       0.338   1.442  -7.052  1.00  0.00           N  
ATOM    118  H   ASN A   8      -0.892   3.460  -4.326  1.00  0.00           H  
ATOM    119  HA  ASN A   8      -2.371   3.558  -6.854  1.00  0.00           H  
ATOM    120  HB2 ASN A   8      -1.152   1.593  -5.032  1.00  0.00           H  
ATOM    121  HB3 ASN A   8      -2.565   1.012  -5.894  1.00  0.00           H  
ATOM    122 HD21 ASN A   8       0.754   1.443  -6.161  1.00  0.00           H  
ATOM    123 HD22 ASN A   8       0.892   1.352  -7.856  1.00  0.00           H  
ATOM    124  N   GLY A   9      -4.036   3.585  -4.134  1.00  0.00           N  
ATOM    125  CA  GLY A   9      -5.415   3.577  -3.565  1.00  0.00           C  
ATOM    126  C   GLY A   9      -5.984   2.160  -3.601  1.00  0.00           C  
ATOM    127  O   GLY A   9      -5.555   1.290  -2.864  1.00  0.00           O  
ATOM    128  H   GLY A   9      -3.294   3.955  -3.614  1.00  0.00           H  
ATOM    129  HA2 GLY A   9      -5.387   3.928  -2.543  1.00  0.00           H  
ATOM    130  HA3 GLY A   9      -6.047   4.224  -4.153  1.00  0.00           H  
ATOM    131  N   LYS A  10      -6.935   1.912  -4.465  1.00  0.00           N  
ATOM    132  CA  LYS A  10      -7.526   0.541  -4.556  1.00  0.00           C  
ATOM    133  C   LYS A  10      -6.454  -0.476  -4.967  1.00  0.00           C  
ATOM    134  O   LYS A  10      -6.536  -1.640  -4.630  1.00  0.00           O  
ATOM    135  CB  LYS A  10      -8.626   0.636  -5.612  1.00  0.00           C  
ATOM    136  CG  LYS A  10      -9.717   1.604  -5.141  1.00  0.00           C  
ATOM    137  CD  LYS A  10     -11.099   1.017  -5.458  1.00  0.00           C  
ATOM    138  CE  LYS A  10     -12.134   1.539  -4.450  1.00  0.00           C  
ATOM    139  NZ  LYS A  10     -11.655   1.096  -3.107  1.00  0.00           N  
ATOM    140  H   LYS A  10      -7.255   2.626  -5.058  1.00  0.00           H  
ATOM    141  HA  LYS A  10      -7.945   0.262  -3.612  1.00  0.00           H  
ATOM    142  HB2 LYS A  10      -8.201   0.994  -6.539  1.00  0.00           H  
ATOM    143  HB3 LYS A  10      -9.059  -0.342  -5.770  1.00  0.00           H  
ATOM    144  HG2 LYS A  10      -9.623   1.763  -4.076  1.00  0.00           H  
ATOM    145  HG3 LYS A  10      -9.603   2.545  -5.656  1.00  0.00           H  
ATOM    146  HD2 LYS A  10     -11.391   1.309  -6.459  1.00  0.00           H  
ATOM    147  HD3 LYS A  10     -11.057  -0.059  -5.401  1.00  0.00           H  
ATOM    148  HE2 LYS A  10     -12.191   2.618  -4.492  1.00  0.00           H  
ATOM    149  HE3 LYS A  10     -13.103   1.104  -4.655  1.00  0.00           H  
ATOM    150  HZ1 LYS A  10     -11.069   0.243  -3.201  1.00  0.00           H  
ATOM    151  HZ2 LYS A  10     -12.474   0.884  -2.501  1.00  0.00           H  
ATOM    152  HZ3 LYS A  10     -11.094   1.853  -2.667  1.00  0.00           H  
ATOM    153  N   ARG A  11      -5.436  -0.042  -5.661  1.00  0.00           N  
ATOM    154  CA  ARG A  11      -4.339  -0.993  -6.057  1.00  0.00           C  
ATOM    155  C   ARG A  11      -3.290  -1.064  -4.944  1.00  0.00           C  
ATOM    156  O   ARG A  11      -2.473  -1.962  -4.896  1.00  0.00           O  
ATOM    157  CB  ARG A  11      -3.717  -0.434  -7.339  1.00  0.00           C  
ATOM    158  CG  ARG A  11      -4.777  -0.337  -8.437  1.00  0.00           C  
ATOM    159  CD  ARG A  11      -4.324   0.675  -9.491  1.00  0.00           C  
ATOM    160  NE  ARG A  11      -4.741   2.008  -8.961  1.00  0.00           N  
ATOM    161  CZ  ARG A  11      -4.120   3.104  -9.329  1.00  0.00           C  
ATOM    162  NH1 ARG A  11      -3.117   3.058 -10.169  1.00  0.00           N  
ATOM    163  NH2 ARG A  11      -4.507   4.252  -8.844  1.00  0.00           N  
ATOM    164  H   ARG A  11      -5.379   0.914  -5.896  1.00  0.00           H  
ATOM    165  HA  ARG A  11      -4.748  -1.971  -6.242  1.00  0.00           H  
ATOM    166  HB2 ARG A  11      -3.301   0.543  -7.148  1.00  0.00           H  
ATOM    167  HB3 ARG A  11      -2.931  -1.093  -7.665  1.00  0.00           H  
ATOM    168  HG2 ARG A  11      -4.907  -1.304  -8.896  1.00  0.00           H  
ATOM    169  HG3 ARG A  11      -5.713  -0.015  -8.007  1.00  0.00           H  
ATOM    170  HD2 ARG A  11      -3.249   0.631  -9.608  1.00  0.00           H  
ATOM    171  HD3 ARG A  11      -4.814   0.480 -10.433  1.00  0.00           H  
ATOM    172  HE  ARG A  11      -5.491   2.064  -8.328  1.00  0.00           H  
ATOM    173 HH11 ARG A  11      -2.805   2.182 -10.533  1.00  0.00           H  
ATOM    174 HH12 ARG A  11      -2.659   3.902 -10.457  1.00  0.00           H  
ATOM    175 HH21 ARG A  11      -5.271   4.287  -8.193  1.00  0.00           H  
ATOM    176 HH22 ARG A  11      -4.047   5.098  -9.113  1.00  0.00           H  
ATOM    177  N   GLY A  12      -3.311  -0.118  -4.052  1.00  0.00           N  
ATOM    178  CA  GLY A  12      -2.331  -0.110  -2.932  1.00  0.00           C  
ATOM    179  C   GLY A  12      -2.861  -0.977  -1.783  1.00  0.00           C  
ATOM    180  O   GLY A  12      -2.097  -1.526  -1.011  1.00  0.00           O  
ATOM    181  H   GLY A  12      -3.977   0.592  -4.119  1.00  0.00           H  
ATOM    182  HA2 GLY A  12      -1.385  -0.505  -3.277  1.00  0.00           H  
ATOM    183  HA3 GLY A  12      -2.196   0.899  -2.585  1.00  0.00           H  
ATOM    184  N   CYS A  13      -4.165  -1.102  -1.664  1.00  0.00           N  
ATOM    185  CA  CYS A  13      -4.746  -1.941  -0.567  1.00  0.00           C  
ATOM    186  C   CYS A  13      -4.359  -3.406  -0.781  1.00  0.00           C  
ATOM    187  O   CYS A  13      -4.520  -3.950  -1.858  1.00  0.00           O  
ATOM    188  CB  CYS A  13      -6.267  -1.760  -0.670  1.00  0.00           C  
ATOM    189  SG  CYS A  13      -6.831  -0.588   0.592  1.00  0.00           S  
ATOM    190  H   CYS A  13      -4.762  -0.647  -2.298  1.00  0.00           H  
ATOM    191  HA  CYS A  13      -4.397  -1.597   0.396  1.00  0.00           H  
ATOM    192  HB2 CYS A  13      -6.521  -1.384  -1.649  1.00  0.00           H  
ATOM    193  HB3 CYS A  13      -6.752  -2.713  -0.518  1.00  0.00           H  
ATOM    194  N   GLY A  14      -3.851  -4.049   0.233  1.00  0.00           N  
ATOM    195  CA  GLY A  14      -3.444  -5.478   0.103  1.00  0.00           C  
ATOM    196  C   GLY A  14      -2.467  -5.820   1.227  1.00  0.00           C  
ATOM    197  O   GLY A  14      -2.036  -4.948   1.974  1.00  0.00           O  
ATOM    198  H   GLY A  14      -3.729  -3.588   1.087  1.00  0.00           H  
ATOM    199  HA2 GLY A  14      -4.315  -6.112   0.178  1.00  0.00           H  
ATOM    200  HA3 GLY A  14      -2.962  -5.634  -0.849  1.00  0.00           H  
ATOM    201  N   ARG A  15      -2.110  -7.073   1.359  1.00  0.00           N  
ATOM    202  CA  ARG A  15      -1.160  -7.478   2.438  1.00  0.00           C  
ATOM    203  C   ARG A  15       0.084  -6.569   2.440  1.00  0.00           C  
ATOM    204  O   ARG A  15       0.617  -6.255   3.487  1.00  0.00           O  
ATOM    205  CB  ARG A  15      -0.769  -8.936   2.139  1.00  0.00           C  
ATOM    206  CG  ARG A  15      -0.190  -9.063   0.715  1.00  0.00           C  
ATOM    207  CD  ARG A  15       0.361 -10.477   0.496  1.00  0.00           C  
ATOM    208  NE  ARG A  15      -0.758 -11.395   0.884  1.00  0.00           N  
ATOM    209  CZ  ARG A  15      -0.700 -12.146   1.977  1.00  0.00           C  
ATOM    210  NH1 ARG A  15       0.317 -12.067   2.804  1.00  0.00           N  
ATOM    211  NH2 ARG A  15      -1.688 -12.969   2.244  1.00  0.00           N  
ATOM    212  H   ARG A  15      -2.475  -7.749   0.747  1.00  0.00           H  
ATOM    213  HA  ARG A  15      -1.655  -7.424   3.394  1.00  0.00           H  
ATOM    214  HB2 ARG A  15      -0.028  -9.257   2.858  1.00  0.00           H  
ATOM    215  HB3 ARG A  15      -1.646  -9.564   2.228  1.00  0.00           H  
ATOM    216  HG2 ARG A  15      -0.970  -8.868  -0.009  1.00  0.00           H  
ATOM    217  HG3 ARG A  15       0.608  -8.346   0.583  1.00  0.00           H  
ATOM    218  HD2 ARG A  15       0.615 -10.615  -0.550  1.00  0.00           H  
ATOM    219  HD3 ARG A  15       1.224 -10.648   1.111  1.00  0.00           H  
ATOM    220  HE  ARG A  15      -1.547 -11.450   0.303  1.00  0.00           H  
ATOM    221 HH11 ARG A  15       1.068 -11.437   2.627  1.00  0.00           H  
ATOM    222 HH12 ARG A  15       0.344 -12.646   3.621  1.00  0.00           H  
ATOM    223 HH21 ARG A  15      -2.476 -13.029   1.629  1.00  0.00           H  
ATOM    224 HH22 ARG A  15      -1.660 -13.543   3.065  1.00  0.00           H  
ATOM    225  N   TRP A  16       0.541  -6.140   1.284  1.00  0.00           N  
ATOM    226  CA  TRP A  16       1.741  -5.248   1.244  1.00  0.00           C  
ATOM    227  C   TRP A  16       1.451  -3.967   2.023  1.00  0.00           C  
ATOM    228  O   TRP A  16       2.148  -3.632   2.961  1.00  0.00           O  
ATOM    229  CB  TRP A  16       1.987  -4.924  -0.230  1.00  0.00           C  
ATOM    230  CG  TRP A  16       3.321  -4.276  -0.358  1.00  0.00           C  
ATOM    231  CD1 TRP A  16       4.492  -4.936  -0.477  1.00  0.00           C  
ATOM    232  CD2 TRP A  16       3.648  -2.858  -0.368  1.00  0.00           C  
ATOM    233  NE1 TRP A  16       5.514  -4.019  -0.553  1.00  0.00           N  
ATOM    234  CE2 TRP A  16       5.048  -2.726  -0.498  1.00  0.00           C  
ATOM    235  CE3 TRP A  16       2.877  -1.685  -0.277  1.00  0.00           C  
ATOM    236  CZ2 TRP A  16       5.662  -1.481  -0.542  1.00  0.00           C  
ATOM    237  CZ3 TRP A  16       3.497  -0.428  -0.326  1.00  0.00           C  
ATOM    238  CH2 TRP A  16       4.884  -0.330  -0.457  1.00  0.00           C  
ATOM    239  H   TRP A  16       0.090  -6.396   0.451  1.00  0.00           H  
ATOM    240  HA  TRP A  16       2.601  -5.753   1.657  1.00  0.00           H  
ATOM    241  HB2 TRP A  16       1.972  -5.832  -0.813  1.00  0.00           H  
ATOM    242  HB3 TRP A  16       1.225  -4.250  -0.586  1.00  0.00           H  
ATOM    243  HD1 TRP A  16       4.610  -6.007  -0.498  1.00  0.00           H  
ATOM    244  HE1 TRP A  16       6.461  -4.241  -0.643  1.00  0.00           H  
ATOM    245  HE3 TRP A  16       1.806  -1.757  -0.175  1.00  0.00           H  
ATOM    246  HZ2 TRP A  16       6.734  -1.407  -0.647  1.00  0.00           H  
ATOM    247  HZ3 TRP A  16       2.905   0.472  -0.263  1.00  0.00           H  
ATOM    248  HH2 TRP A  16       5.355   0.638  -0.492  1.00  0.00           H  
ATOM    249  N   CYS A  17       0.418  -3.254   1.651  1.00  0.00           N  
ATOM    250  CA  CYS A  17       0.079  -2.006   2.388  1.00  0.00           C  
ATOM    251  C   CYS A  17      -0.152  -2.344   3.858  1.00  0.00           C  
ATOM    252  O   CYS A  17       0.403  -1.720   4.737  1.00  0.00           O  
ATOM    253  CB  CYS A  17      -1.200  -1.467   1.751  1.00  0.00           C  
ATOM    254  SG  CYS A  17      -1.807  -0.078   2.740  1.00  0.00           S  
ATOM    255  H   CYS A  17      -0.140  -3.550   0.900  1.00  0.00           H  
ATOM    256  HA  CYS A  17       0.876  -1.287   2.286  1.00  0.00           H  
ATOM    257  HB2 CYS A  17      -0.994  -1.136   0.745  1.00  0.00           H  
ATOM    258  HB3 CYS A  17      -1.947  -2.239   1.732  1.00  0.00           H  
ATOM    259  N   ARG A  18      -0.958  -3.335   4.123  1.00  0.00           N  
ATOM    260  CA  ARG A  18      -1.223  -3.736   5.542  1.00  0.00           C  
ATOM    261  C   ARG A  18       0.094  -3.914   6.322  1.00  0.00           C  
ATOM    262  O   ARG A  18       0.154  -3.661   7.510  1.00  0.00           O  
ATOM    263  CB  ARG A  18      -1.961  -5.072   5.445  1.00  0.00           C  
ATOM    264  CG  ARG A  18      -3.224  -5.028   6.306  1.00  0.00           C  
ATOM    265  CD  ARG A  18      -3.922  -6.388   6.246  1.00  0.00           C  
ATOM    266  NE  ARG A  18      -2.873  -7.385   6.637  1.00  0.00           N  
ATOM    267  CZ  ARG A  18      -2.819  -7.890   7.853  1.00  0.00           C  
ATOM    268  NH1 ARG A  18      -3.676  -7.521   8.778  1.00  0.00           N  
ATOM    269  NH2 ARG A  18      -1.886  -8.762   8.143  1.00  0.00           N  
ATOM    270  H   ARG A  18      -1.391  -3.821   3.387  1.00  0.00           H  
ATOM    271  HA  ARG A  18      -1.855  -3.010   6.022  1.00  0.00           H  
ATOM    272  HB2 ARG A  18      -2.230  -5.264   4.416  1.00  0.00           H  
ATOM    273  HB3 ARG A  18      -1.314  -5.860   5.799  1.00  0.00           H  
ATOM    274  HG2 ARG A  18      -2.958  -4.802   7.328  1.00  0.00           H  
ATOM    275  HG3 ARG A  18      -3.893  -4.264   5.931  1.00  0.00           H  
ATOM    276  HD2 ARG A  18      -4.756  -6.411   6.930  1.00  0.00           H  
ATOM    277  HD3 ARG A  18      -4.258  -6.582   5.242  1.00  0.00           H  
ATOM    278  HE  ARG A  18      -2.214  -7.676   5.967  1.00  0.00           H  
ATOM    279 HH11 ARG A  18      -4.382  -6.847   8.572  1.00  0.00           H  
ATOM    280 HH12 ARG A  18      -3.631  -7.924   9.695  1.00  0.00           H  
ATOM    281 HH21 ARG A  18      -1.221  -9.040   7.445  1.00  0.00           H  
ATOM    282 HH22 ARG A  18      -1.834  -9.162   9.058  1.00  0.00           H  
ATOM    283  N   ASP A  19       1.135  -4.369   5.672  1.00  0.00           N  
ATOM    284  CA  ASP A  19       2.442  -4.584   6.380  1.00  0.00           C  
ATOM    285  C   ASP A  19       3.400  -3.399   6.195  1.00  0.00           C  
ATOM    286  O   ASP A  19       4.049  -2.961   7.127  1.00  0.00           O  
ATOM    287  CB  ASP A  19       3.038  -5.831   5.725  1.00  0.00           C  
ATOM    288  CG  ASP A  19       3.418  -6.843   6.797  1.00  0.00           C  
ATOM    289  OD1 ASP A  19       2.530  -7.325   7.474  1.00  0.00           O  
ATOM    290  OD2 ASP A  19       4.592  -7.134   6.918  1.00  0.00           O  
ATOM    291  H   ASP A  19       1.058  -4.583   4.717  1.00  0.00           H  
ATOM    292  HA  ASP A  19       2.276  -4.769   7.427  1.00  0.00           H  
ATOM    293  HB2 ASP A  19       2.313  -6.267   5.054  1.00  0.00           H  
ATOM    294  HB3 ASP A  19       3.921  -5.554   5.167  1.00  0.00           H  
ATOM    295  N   HIS A  20       3.531  -2.915   4.989  1.00  0.00           N  
ATOM    296  CA  HIS A  20       4.494  -1.796   4.722  1.00  0.00           C  
ATOM    297  C   HIS A  20       3.828  -0.412   4.764  1.00  0.00           C  
ATOM    298  O   HIS A  20       4.507   0.594   4.848  1.00  0.00           O  
ATOM    299  CB  HIS A  20       5.002  -2.051   3.300  1.00  0.00           C  
ATOM    300  CG  HIS A  20       5.878  -3.271   3.266  1.00  0.00           C  
ATOM    301  ND1 HIS A  20       7.260  -3.191   3.236  1.00  0.00           N  
ATOM    302  CD2 HIS A  20       5.579  -4.610   3.227  1.00  0.00           C  
ATOM    303  CE1 HIS A  20       7.736  -4.449   3.182  1.00  0.00           C  
ATOM    304  NE2 HIS A  20       6.750  -5.351   3.174  1.00  0.00           N  
ATOM    305  H   HIS A  20       3.022  -3.312   4.244  1.00  0.00           H  
ATOM    306  HA  HIS A  20       5.322  -1.841   5.414  1.00  0.00           H  
ATOM    307  HB2 HIS A  20       4.159  -2.201   2.642  1.00  0.00           H  
ATOM    308  HB3 HIS A  20       5.565  -1.193   2.962  1.00  0.00           H  
ATOM    309  HD1 HIS A  20       7.798  -2.368   3.248  1.00  0.00           H  
ATOM    310  HD2 HIS A  20       4.586  -5.022   3.236  1.00  0.00           H  
ATOM    311  HE1 HIS A  20       8.792  -4.697   3.148  1.00  0.00           H  
ATOM    312  N   SER A  21       2.530  -0.336   4.662  1.00  0.00           N  
ATOM    313  CA  SER A  21       1.860   1.002   4.647  1.00  0.00           C  
ATOM    314  C   SER A  21       0.987   1.215   5.885  1.00  0.00           C  
ATOM    315  O   SER A  21       0.756   0.313   6.667  1.00  0.00           O  
ATOM    316  CB  SER A  21       0.983   0.966   3.394  1.00  0.00           C  
ATOM    317  OG  SER A  21       1.801   0.842   2.230  1.00  0.00           O  
ATOM    318  H   SER A  21       1.994  -1.151   4.566  1.00  0.00           H  
ATOM    319  HA  SER A  21       2.587   1.790   4.558  1.00  0.00           H  
ATOM    320  HB2 SER A  21       0.323   0.123   3.450  1.00  0.00           H  
ATOM    321  HB3 SER A  21       0.389   1.868   3.339  1.00  0.00           H  
ATOM    322  HG  SER A  21       2.679   0.559   2.503  1.00  0.00           H  
ATOM    323  N   ARG A  22       0.487   2.412   6.044  1.00  0.00           N  
ATOM    324  CA  ARG A  22      -0.395   2.724   7.206  1.00  0.00           C  
ATOM    325  C   ARG A  22      -1.845   2.875   6.723  1.00  0.00           C  
ATOM    326  O   ARG A  22      -2.755   2.331   7.318  1.00  0.00           O  
ATOM    327  CB  ARG A  22       0.127   4.050   7.775  1.00  0.00           C  
ATOM    328  CG  ARG A  22       1.589   3.897   8.220  1.00  0.00           C  
ATOM    329  CD  ARG A  22       1.685   2.863   9.354  1.00  0.00           C  
ATOM    330  NE  ARG A  22       1.076   3.521  10.553  1.00  0.00           N  
ATOM    331  CZ  ARG A  22       1.784   4.309  11.337  1.00  0.00           C  
ATOM    332  NH1 ARG A  22       3.041   4.568  11.069  1.00  0.00           N  
ATOM    333  NH2 ARG A  22       1.221   4.838  12.395  1.00  0.00           N  
ATOM    334  H   ARG A  22       0.687   3.109   5.388  1.00  0.00           H  
ATOM    335  HA  ARG A  22      -0.331   1.945   7.953  1.00  0.00           H  
ATOM    336  HB2 ARG A  22       0.057   4.817   7.018  1.00  0.00           H  
ATOM    337  HB3 ARG A  22      -0.474   4.334   8.627  1.00  0.00           H  
ATOM    338  HG2 ARG A  22       2.189   3.571   7.381  1.00  0.00           H  
ATOM    339  HG3 ARG A  22       1.957   4.849   8.571  1.00  0.00           H  
ATOM    340  HD2 ARG A  22       1.128   1.973   9.094  1.00  0.00           H  
ATOM    341  HD3 ARG A  22       2.714   2.613   9.549  1.00  0.00           H  
ATOM    342  HE  ARG A  22       0.134   3.344  10.767  1.00  0.00           H  
ATOM    343 HH11 ARG A  22       3.478   4.170  10.266  1.00  0.00           H  
ATOM    344 HH12 ARG A  22       3.570   5.170  11.672  1.00  0.00           H  
ATOM    345 HH21 ARG A  22       0.263   4.643  12.606  1.00  0.00           H  
ATOM    346 HH22 ARG A  22       1.747   5.442  13.000  1.00  0.00           H  
ATOM    347  N   CYS A  23      -2.069   3.602   5.649  1.00  0.00           N  
ATOM    348  CA  CYS A  23      -3.476   3.773   5.141  1.00  0.00           C  
ATOM    349  C   CYS A  23      -3.993   2.458   4.534  1.00  0.00           C  
ATOM    350  O   CYS A  23      -3.326   1.442   4.587  1.00  0.00           O  
ATOM    351  CB  CYS A  23      -3.452   4.904   4.096  1.00  0.00           C  
ATOM    352  SG  CYS A  23      -2.064   4.731   2.934  1.00  0.00           S  
ATOM    353  H   CYS A  23      -1.322   4.027   5.178  1.00  0.00           H  
ATOM    354  HA  CYS A  23      -4.118   4.063   5.962  1.00  0.00           H  
ATOM    355  HB2 CYS A  23      -4.374   4.881   3.541  1.00  0.00           H  
ATOM    356  HB3 CYS A  23      -3.371   5.854   4.605  1.00  0.00           H  
ATOM    357  N   CYS A  24      -5.193   2.464   3.989  1.00  0.00           N  
ATOM    358  CA  CYS A  24      -5.795   1.215   3.406  1.00  0.00           C  
ATOM    359  C   CYS A  24      -6.132   0.215   4.524  1.00  0.00           C  
ATOM    360  O   CYS A  24      -6.422  -0.935   4.263  1.00  0.00           O  
ATOM    361  CB  CYS A  24      -4.750   0.614   2.449  1.00  0.00           C  
ATOM    362  SG  CYS A  24      -5.331   0.761   0.739  1.00  0.00           S  
ATOM    363  H   CYS A  24      -5.716   3.293   3.983  1.00  0.00           H  
ATOM    364  HA  CYS A  24      -6.689   1.462   2.854  1.00  0.00           H  
ATOM    365  HB2 CYS A  24      -3.815   1.141   2.558  1.00  0.00           H  
ATOM    366  HB3 CYS A  24      -4.600  -0.430   2.685  1.00  0.00           H  
HETATM  367  N   NH2 A  25      -6.112   0.602   5.776  1.00  0.00           N  
HETATM  368  HN1 NH2 A  25      -6.324  -0.037   6.486  1.00  0.00           H  
HETATM  369  HN2 NH2 A  25      -5.882   1.526   6.003  1.00  0.00           H  
TER     370      NH2 A  25                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   VAL A   1      10.149   1.083   1.777  1.00  0.00           N  
ATOM      2  CA  VAL A   1       9.031   1.251   0.804  1.00  0.00           C  
ATOM      3  C   VAL A   1       7.751   1.607   1.570  1.00  0.00           C  
ATOM      4  O   VAL A   1       7.719   1.553   2.788  1.00  0.00           O  
ATOM      5  CB  VAL A   1       8.874  -0.105   0.090  1.00  0.00           C  
ATOM      6  CG1 VAL A   1      10.165  -0.467  -0.655  1.00  0.00           C  
ATOM      7  CG2 VAL A   1       8.546  -1.212   1.100  1.00  0.00           C  
ATOM      8  H1  VAL A   1      10.464   2.019   2.099  1.00  0.00           H  
ATOM      9  H2  VAL A   1      10.942   0.591   1.322  1.00  0.00           H  
ATOM     10  H3  VAL A   1       9.821   0.531   2.592  1.00  0.00           H  
ATOM     11  HA  VAL A   1       9.269   2.022   0.088  1.00  0.00           H  
ATOM     12  HB  VAL A   1       8.068  -0.025  -0.625  1.00  0.00           H  
ATOM     13 HG11 VAL A   1      10.808   0.400  -0.717  1.00  0.00           H  
ATOM     14 HG12 VAL A   1       9.918  -0.801  -1.650  1.00  0.00           H  
ATOM     15 HG13 VAL A   1      10.675  -1.262  -0.128  1.00  0.00           H  
ATOM     16 HG21 VAL A   1       7.587  -1.011   1.553  1.00  0.00           H  
ATOM     17 HG22 VAL A   1       9.305  -1.243   1.865  1.00  0.00           H  
ATOM     18 HG23 VAL A   1       8.507  -2.167   0.592  1.00  0.00           H  
HETATM   19  N   DAL A   2       6.699   1.966   0.878  1.00  0.00           N  
HETATM   20  CA  DAL A   2       5.431   2.315   1.593  1.00  0.00           C  
HETATM   21  CB  DAL A   2       4.730   0.981   1.849  1.00  0.00           C  
HETATM   22  C   DAL A   2       4.534   3.250   0.756  1.00  0.00           C  
HETATM   23  O   DAL A   2       3.336   3.311   0.960  1.00  0.00           O  
HETATM   24  H   DAL A   2       6.747   1.999  -0.102  1.00  0.00           H  
HETATM   25  HA  DAL A   2       5.670   2.778   2.533  1.00  0.00           H  
HETATM   26  HB1 DAL A   2       4.358   0.962   2.862  1.00  0.00           H  
HETATM   27  HB2 DAL A   2       5.429   0.170   1.705  1.00  0.00           H  
HETATM   28  HB3 DAL A   2       3.904   0.870   1.165  1.00  0.00           H  
ATOM     29  N   GLU A   3       5.108   4.000  -0.146  1.00  0.00           N  
ATOM     30  CA  GLU A   3       4.316   4.977  -0.964  1.00  0.00           C  
ATOM     31  C   GLU A   3       3.260   4.330  -1.888  1.00  0.00           C  
ATOM     32  O   GLU A   3       2.229   4.918  -2.148  1.00  0.00           O  
ATOM     33  CB  GLU A   3       5.378   5.709  -1.803  1.00  0.00           C  
ATOM     34  CG  GLU A   3       6.026   4.736  -2.802  1.00  0.00           C  
ATOM     35  CD  GLU A   3       6.983   5.500  -3.712  1.00  0.00           C  
ATOM     36  OE1 GLU A   3       8.116   5.695  -3.319  1.00  0.00           O  
ATOM     37  OE2 GLU A   3       6.569   5.861  -4.799  1.00  0.00           O  
ATOM     38  H   GLU A   3       6.083   3.954  -0.264  1.00  0.00           H  
ATOM     39  HA  GLU A   3       3.836   5.685  -0.316  1.00  0.00           H  
ATOM     40  HB2 GLU A   3       4.910   6.519  -2.342  1.00  0.00           H  
ATOM     41  HB3 GLU A   3       6.140   6.110  -1.149  1.00  0.00           H  
ATOM     42  HG2 GLU A   3       6.572   3.971  -2.265  1.00  0.00           H  
ATOM     43  HG3 GLU A   3       5.261   4.269  -3.401  1.00  0.00           H  
ATOM     44  N   ARG A   4       3.525   3.172  -2.430  1.00  0.00           N  
ATOM     45  CA  ARG A   4       2.546   2.542  -3.397  1.00  0.00           C  
ATOM     46  C   ARG A   4       1.115   2.448  -2.845  1.00  0.00           C  
ATOM     47  O   ARG A   4       0.165   2.720  -3.553  1.00  0.00           O  
ATOM     48  CB  ARG A   4       3.073   1.126  -3.657  1.00  0.00           C  
ATOM     49  CG  ARG A   4       4.457   1.179  -4.296  1.00  0.00           C  
ATOM     50  CD  ARG A   4       4.379   1.963  -5.611  1.00  0.00           C  
ATOM     51  NE  ARG A   4       5.450   1.384  -6.478  1.00  0.00           N  
ATOM     52  CZ  ARG A   4       6.671   1.874  -6.472  1.00  0.00           C  
ATOM     53  NH1 ARG A   4       6.974   2.906  -5.714  1.00  0.00           N  
ATOM     54  NH2 ARG A   4       7.592   1.326  -7.226  1.00  0.00           N  
ATOM     55  H   ARG A   4       4.380   2.738  -2.244  1.00  0.00           H  
ATOM     56  HA  ARG A   4       2.544   3.099  -4.327  1.00  0.00           H  
ATOM     57  HB2 ARG A   4       3.136   0.596  -2.725  1.00  0.00           H  
ATOM     58  HB3 ARG A   4       2.394   0.606  -4.317  1.00  0.00           H  
ATOM     59  HG2 ARG A   4       5.143   1.660  -3.617  1.00  0.00           H  
ATOM     60  HG3 ARG A   4       4.797   0.173  -4.497  1.00  0.00           H  
ATOM     61  HD2 ARG A   4       3.408   1.817  -6.065  1.00  0.00           H  
ATOM     62  HD3 ARG A   4       4.557   3.011  -5.439  1.00  0.00           H  
ATOM     63  HE  ARG A   4       5.235   0.621  -7.059  1.00  0.00           H  
ATOM     64 HH11 ARG A   4       6.279   3.327  -5.135  1.00  0.00           H  
ATOM     65 HH12 ARG A   4       7.903   3.275  -5.716  1.00  0.00           H  
ATOM     66 HH21 ARG A   4       7.364   0.541  -7.805  1.00  0.00           H  
ATOM     67 HH22 ARG A   4       8.528   1.682  -7.220  1.00  0.00           H  
ATOM     68  N   CYS A   5       0.952   2.021  -1.620  1.00  0.00           N  
ATOM     69  CA  CYS A   5      -0.427   1.851  -1.036  1.00  0.00           C  
ATOM     70  C   CYS A   5      -1.354   3.043  -1.320  1.00  0.00           C  
ATOM     71  O   CYS A   5      -2.167   3.005  -2.228  1.00  0.00           O  
ATOM     72  CB  CYS A   5      -0.199   1.697   0.464  1.00  0.00           C  
ATOM     73  SG  CYS A   5      -1.792   1.692   1.324  1.00  0.00           S  
ATOM     74  H   CYS A   5       1.739   1.773  -1.086  1.00  0.00           H  
ATOM     75  HA  CYS A   5      -0.871   0.947  -1.417  1.00  0.00           H  
ATOM     76  HB2 CYS A   5       0.314   0.769   0.653  1.00  0.00           H  
ATOM     77  HB3 CYS A   5       0.402   2.518   0.826  1.00  0.00           H  
ATOM     78  N   CYS A   6      -1.268   4.086  -0.530  1.00  0.00           N  
ATOM     79  CA  CYS A   6      -2.169   5.265  -0.736  1.00  0.00           C  
ATOM     80  C   CYS A   6      -2.120   5.750  -2.197  1.00  0.00           C  
ATOM     81  O   CYS A   6      -3.063   6.341  -2.685  1.00  0.00           O  
ATOM     82  CB  CYS A   6      -1.647   6.338   0.224  1.00  0.00           C  
ATOM     83  SG  CYS A   6      -2.735   6.435   1.678  1.00  0.00           S  
ATOM     84  H   CYS A   6      -0.630   4.087   0.211  1.00  0.00           H  
ATOM     85  HA  CYS A   6      -3.180   5.004  -0.470  1.00  0.00           H  
ATOM     86  HB2 CYS A   6      -0.647   6.085   0.537  1.00  0.00           H  
ATOM     87  HB3 CYS A   6      -1.635   7.294  -0.277  1.00  0.00           H  
ATOM     88  N   LYS A   7      -1.047   5.487  -2.901  1.00  0.00           N  
ATOM     89  CA  LYS A   7      -0.956   5.912  -4.335  1.00  0.00           C  
ATOM     90  C   LYS A   7      -1.873   5.046  -5.202  1.00  0.00           C  
ATOM     91  O   LYS A   7      -2.702   5.536  -5.946  1.00  0.00           O  
ATOM     92  CB  LYS A   7       0.499   5.654  -4.733  1.00  0.00           C  
ATOM     93  CG  LYS A   7       1.183   6.959  -5.126  1.00  0.00           C  
ATOM     94  CD  LYS A   7       2.380   7.196  -4.210  1.00  0.00           C  
ATOM     95  CE  LYS A   7       3.492   6.213  -4.575  1.00  0.00           C  
ATOM     96  NZ  LYS A   7       4.290   6.885  -5.639  1.00  0.00           N  
ATOM     97  H   LYS A   7      -0.305   4.996  -2.490  1.00  0.00           H  
ATOM     98  HA  LYS A   7      -1.200   6.958  -4.446  1.00  0.00           H  
ATOM     99  HB2 LYS A   7       1.024   5.212  -3.901  1.00  0.00           H  
ATOM    100  HB3 LYS A   7       0.524   4.974  -5.574  1.00  0.00           H  
ATOM    101  HG2 LYS A   7       1.523   6.885  -6.149  1.00  0.00           H  
ATOM    102  HG3 LYS A   7       0.489   7.777  -5.031  1.00  0.00           H  
ATOM    103  HD2 LYS A   7       2.733   8.210  -4.330  1.00  0.00           H  
ATOM    104  HD3 LYS A   7       2.087   7.038  -3.183  1.00  0.00           H  
ATOM    105  HE2 LYS A   7       4.108   6.009  -3.712  1.00  0.00           H  
ATOM    106  HE3 LYS A   7       3.069   5.294  -4.958  1.00  0.00           H  
ATOM    107  HZ1 LYS A   7       3.940   6.591  -6.573  1.00  0.00           H  
ATOM    108  HZ2 LYS A   7       5.297   6.601  -5.542  1.00  0.00           H  
ATOM    109  HZ3 LYS A   7       4.213   7.919  -5.544  1.00  0.00           H  
ATOM    110  N   ASN A   8      -1.703   3.758  -5.123  1.00  0.00           N  
ATOM    111  CA  ASN A   8      -2.520   2.820  -5.949  1.00  0.00           C  
ATOM    112  C   ASN A   8      -3.991   2.801  -5.524  1.00  0.00           C  
ATOM    113  O   ASN A   8      -4.844   2.356  -6.272  1.00  0.00           O  
ATOM    114  CB  ASN A   8      -1.882   1.454  -5.715  1.00  0.00           C  
ATOM    115  CG  ASN A   8      -0.933   1.142  -6.862  1.00  0.00           C  
ATOM    116  OD1 ASN A   8      -1.354   0.888  -7.971  1.00  0.00           O  
ATOM    117  ND2 ASN A   8       0.340   1.147  -6.634  1.00  0.00           N  
ATOM    118  H   ASN A   8      -1.006   3.403  -4.523  1.00  0.00           H  
ATOM    119  HA  ASN A   8      -2.444   3.082  -6.984  1.00  0.00           H  
ATOM    120  HB2 ASN A   8      -1.335   1.466  -4.786  1.00  0.00           H  
ATOM    121  HB3 ASN A   8      -2.642   0.704  -5.669  1.00  0.00           H  
ATOM    122 HD21 ASN A   8       0.665   1.349  -5.740  1.00  0.00           H  
ATOM    123 HD22 ASN A   8       0.970   0.955  -7.354  1.00  0.00           H  
ATOM    124  N   GLY A   9      -4.293   3.266  -4.346  1.00  0.00           N  
ATOM    125  CA  GLY A   9      -5.707   3.270  -3.878  1.00  0.00           C  
ATOM    126  C   GLY A   9      -6.215   1.838  -3.790  1.00  0.00           C  
ATOM    127  O   GLY A   9      -5.792   1.069  -2.942  1.00  0.00           O  
ATOM    128  H   GLY A   9      -3.590   3.615  -3.768  1.00  0.00           H  
ATOM    129  HA2 GLY A   9      -5.767   3.738  -2.908  1.00  0.00           H  
ATOM    130  HA3 GLY A   9      -6.313   3.815  -4.582  1.00  0.00           H  
ATOM    131  N   LYS A  10      -7.103   1.463  -4.673  1.00  0.00           N  
ATOM    132  CA  LYS A  10      -7.627   0.066  -4.662  1.00  0.00           C  
ATOM    133  C   LYS A  10      -6.482  -0.915  -4.910  1.00  0.00           C  
ATOM    134  O   LYS A  10      -6.489  -2.029  -4.424  1.00  0.00           O  
ATOM    135  CB  LYS A  10      -8.656  -0.004  -5.794  1.00  0.00           C  
ATOM    136  CG  LYS A  10      -9.986  -0.521  -5.241  1.00  0.00           C  
ATOM    137  CD  LYS A  10     -11.147   0.265  -5.853  1.00  0.00           C  
ATOM    138  CE  LYS A  10     -12.313   0.328  -4.850  1.00  0.00           C  
ATOM    139  NZ  LYS A  10     -12.020   1.483  -3.947  1.00  0.00           N  
ATOM    140  H   LYS A  10      -7.410   2.099  -5.355  1.00  0.00           H  
ATOM    141  HA  LYS A  10      -8.096  -0.144  -3.721  1.00  0.00           H  
ATOM    142  HB2 LYS A  10      -8.796   0.979  -6.219  1.00  0.00           H  
ATOM    143  HB3 LYS A  10      -8.304  -0.680  -6.559  1.00  0.00           H  
ATOM    144  HG2 LYS A  10     -10.095  -1.566  -5.492  1.00  0.00           H  
ATOM    145  HG3 LYS A  10     -10.001  -0.409  -4.165  1.00  0.00           H  
ATOM    146  HD2 LYS A  10     -10.818   1.265  -6.098  1.00  0.00           H  
ATOM    147  HD3 LYS A  10     -11.477  -0.233  -6.754  1.00  0.00           H  
ATOM    148  HE2 LYS A  10     -13.244   0.491  -5.378  1.00  0.00           H  
ATOM    149  HE3 LYS A  10     -12.362  -0.585  -4.277  1.00  0.00           H  
ATOM    150  HZ1 LYS A  10     -12.245   2.370  -4.436  1.00  0.00           H  
ATOM    151  HZ2 LYS A  10     -11.016   1.482  -3.677  1.00  0.00           H  
ATOM    152  HZ3 LYS A  10     -12.607   1.409  -3.090  1.00  0.00           H  
ATOM    153  N   ARG A  11      -5.481  -0.493  -5.632  1.00  0.00           N  
ATOM    154  CA  ARG A  11      -4.308  -1.390  -5.882  1.00  0.00           C  
ATOM    155  C   ARG A  11      -3.355  -1.312  -4.685  1.00  0.00           C  
ATOM    156  O   ARG A  11      -2.535  -2.183  -4.465  1.00  0.00           O  
ATOM    157  CB  ARG A  11      -3.627  -0.869  -7.159  1.00  0.00           C  
ATOM    158  CG  ARG A  11      -4.633  -0.852  -8.318  1.00  0.00           C  
ATOM    159  CD  ARG A  11      -4.072  -0.024  -9.476  1.00  0.00           C  
ATOM    160  NE  ARG A  11      -3.624  -1.030 -10.489  1.00  0.00           N  
ATOM    161  CZ  ARG A  11      -2.359  -1.408 -10.571  1.00  0.00           C  
ATOM    162  NH1 ARG A  11      -1.449  -0.917  -9.757  1.00  0.00           N  
ATOM    163  NH2 ARG A  11      -2.012  -2.285 -11.478  1.00  0.00           N  
ATOM    164  H   ARG A  11      -5.489   0.423  -5.986  1.00  0.00           H  
ATOM    165  HA  ARG A  11      -4.633  -2.401  -6.023  1.00  0.00           H  
ATOM    166  HB2 ARG A  11      -3.253   0.130  -6.992  1.00  0.00           H  
ATOM    167  HB3 ARG A  11      -2.802  -1.520  -7.412  1.00  0.00           H  
ATOM    168  HG2 ARG A  11      -4.814  -1.863  -8.652  1.00  0.00           H  
ATOM    169  HG3 ARG A  11      -5.562  -0.414  -7.982  1.00  0.00           H  
ATOM    170  HD2 ARG A  11      -4.848   0.608  -9.890  1.00  0.00           H  
ATOM    171  HD3 ARG A  11      -3.242   0.575  -9.149  1.00  0.00           H  
ATOM    172  HE  ARG A  11      -4.289  -1.414 -11.104  1.00  0.00           H  
ATOM    173 HH11 ARG A  11      -1.703  -0.240  -9.060  1.00  0.00           H  
ATOM    174 HH12 ARG A  11      -0.500  -1.223  -9.820  1.00  0.00           H  
ATOM    175 HH21 ARG A  11      -2.699  -2.663 -12.101  1.00  0.00           H  
ATOM    176 HH22 ARG A  11      -1.060  -2.583 -11.554  1.00  0.00           H  
ATOM    177  N   GLY A  12      -3.470  -0.269  -3.912  1.00  0.00           N  
ATOM    178  CA  GLY A  12      -2.596  -0.106  -2.727  1.00  0.00           C  
ATOM    179  C   GLY A  12      -3.140  -0.962  -1.594  1.00  0.00           C  
ATOM    180  O   GLY A  12      -2.402  -1.674  -0.945  1.00  0.00           O  
ATOM    181  H   GLY A  12      -4.144   0.410  -4.113  1.00  0.00           H  
ATOM    182  HA2 GLY A  12      -1.591  -0.421  -2.971  1.00  0.00           H  
ATOM    183  HA3 GLY A  12      -2.588   0.928  -2.427  1.00  0.00           H  
ATOM    184  N   CYS A  13      -4.426  -0.912  -1.355  1.00  0.00           N  
ATOM    185  CA  CYS A  13      -5.008  -1.748  -0.262  1.00  0.00           C  
ATOM    186  C   CYS A  13      -4.712  -3.216  -0.547  1.00  0.00           C  
ATOM    187  O   CYS A  13      -5.248  -3.804  -1.470  1.00  0.00           O  
ATOM    188  CB  CYS A  13      -6.514  -1.483  -0.278  1.00  0.00           C  
ATOM    189  SG  CYS A  13      -6.978  -0.519   1.186  1.00  0.00           S  
ATOM    190  H   CYS A  13      -5.005  -0.334  -1.901  1.00  0.00           H  
ATOM    191  HA  CYS A  13      -4.595  -1.461   0.692  1.00  0.00           H  
ATOM    192  HB2 CYS A  13      -6.774  -0.935  -1.169  1.00  0.00           H  
ATOM    193  HB3 CYS A  13      -7.039  -2.426  -0.268  1.00  0.00           H  
ATOM    194  N   GLY A  14      -3.848  -3.806   0.229  1.00  0.00           N  
ATOM    195  CA  GLY A  14      -3.487  -5.233   0.014  1.00  0.00           C  
ATOM    196  C   GLY A  14      -2.437  -5.647   1.042  1.00  0.00           C  
ATOM    197  O   GLY A  14      -1.950  -4.830   1.804  1.00  0.00           O  
ATOM    198  H   GLY A  14      -3.425  -3.302   0.958  1.00  0.00           H  
ATOM    199  HA2 GLY A  14      -4.363  -5.852   0.132  1.00  0.00           H  
ATOM    200  HA3 GLY A  14      -3.089  -5.355  -0.979  1.00  0.00           H  
ATOM    201  N   ARG A  15      -2.086  -6.909   1.068  1.00  0.00           N  
ATOM    202  CA  ARG A  15      -1.065  -7.405   2.052  1.00  0.00           C  
ATOM    203  C   ARG A  15       0.184  -6.512   2.069  1.00  0.00           C  
ATOM    204  O   ARG A  15       0.765  -6.293   3.114  1.00  0.00           O  
ATOM    205  CB  ARG A  15      -0.700  -8.834   1.606  1.00  0.00           C  
ATOM    206  CG  ARG A  15      -0.457  -8.879   0.089  1.00  0.00           C  
ATOM    207  CD  ARG A  15       0.746  -9.778  -0.217  1.00  0.00           C  
ATOM    208  NE  ARG A  15       0.358 -10.547  -1.437  1.00  0.00           N  
ATOM    209  CZ  ARG A  15      -0.469 -11.566  -1.360  1.00  0.00           C  
ATOM    210  NH1 ARG A  15      -0.986 -11.924  -0.208  1.00  0.00           N  
ATOM    211  NH2 ARG A  15      -0.772 -12.232  -2.440  1.00  0.00           N  
ATOM    212  H   ARG A  15      -2.500  -7.538   0.439  1.00  0.00           H  
ATOM    213  HA  ARG A  15      -1.498  -7.439   3.039  1.00  0.00           H  
ATOM    214  HB2 ARG A  15       0.197  -9.149   2.121  1.00  0.00           H  
ATOM    215  HB3 ARG A  15      -1.508  -9.504   1.858  1.00  0.00           H  
ATOM    216  HG2 ARG A  15      -1.336  -9.272  -0.402  1.00  0.00           H  
ATOM    217  HG3 ARG A  15      -0.258  -7.887  -0.276  1.00  0.00           H  
ATOM    218  HD2 ARG A  15       1.618  -9.171  -0.418  1.00  0.00           H  
ATOM    219  HD3 ARG A  15       0.939 -10.452   0.602  1.00  0.00           H  
ATOM    220  HE  ARG A  15       0.733 -10.289  -2.310  1.00  0.00           H  
ATOM    221 HH11 ARG A  15      -0.751 -11.426   0.626  1.00  0.00           H  
ATOM    222 HH12 ARG A  15      -1.623 -12.692  -0.162  1.00  0.00           H  
ATOM    223 HH21 ARG A  15      -0.374 -11.966  -3.319  1.00  0.00           H  
ATOM    224 HH22 ARG A  15      -1.404 -13.008  -2.393  1.00  0.00           H  
ATOM    225  N   TRP A  16       0.603  -5.994   0.941  1.00  0.00           N  
ATOM    226  CA  TRP A  16       1.815  -5.123   0.941  1.00  0.00           C  
ATOM    227  C   TRP A  16       1.533  -3.837   1.724  1.00  0.00           C  
ATOM    228  O   TRP A  16       2.184  -3.553   2.709  1.00  0.00           O  
ATOM    229  CB  TRP A  16       2.124  -4.816  -0.527  1.00  0.00           C  
ATOM    230  CG  TRP A  16       3.497  -4.238  -0.601  1.00  0.00           C  
ATOM    231  CD1 TRP A  16       4.635  -4.960  -0.624  1.00  0.00           C  
ATOM    232  CD2 TRP A  16       3.898  -2.840  -0.638  1.00  0.00           C  
ATOM    233  NE1 TRP A  16       5.707  -4.097  -0.673  1.00  0.00           N  
ATOM    234  CE2 TRP A  16       5.309  -2.780  -0.680  1.00  0.00           C  
ATOM    235  CE3 TRP A  16       3.184  -1.627  -0.633  1.00  0.00           C  
ATOM    236  CZ2 TRP A  16       5.982  -1.560  -0.723  1.00  0.00           C  
ATOM    237  CZ3 TRP A  16       3.859  -0.404  -0.674  1.00  0.00           C  
ATOM    238  CH2 TRP A  16       5.255  -0.371  -0.715  1.00  0.00           C  
ATOM    239  H   TRP A  16       0.125  -6.173   0.107  1.00  0.00           H  
ATOM    240  HA  TRP A  16       2.645  -5.647   1.387  1.00  0.00           H  
ATOM    241  HB2 TRP A  16       2.085  -5.727  -1.107  1.00  0.00           H  
ATOM    242  HB3 TRP A  16       1.410  -4.107  -0.914  1.00  0.00           H  
ATOM    243  HD1 TRP A  16       4.695  -6.038  -0.613  1.00  0.00           H  
ATOM    244  HE1 TRP A  16       6.643  -4.368  -0.695  1.00  0.00           H  
ATOM    245  HE3 TRP A  16       2.109  -1.637  -0.607  1.00  0.00           H  
ATOM    246  HZ2 TRP A  16       7.058  -1.532  -0.755  1.00  0.00           H  
ATOM    247  HZ3 TRP A  16       3.301   0.518  -0.661  1.00  0.00           H  
ATOM    248  HH2 TRP A  16       5.770   0.571  -0.737  1.00  0.00           H  
ATOM    249  N   CYS A  17       0.561  -3.064   1.312  1.00  0.00           N  
ATOM    250  CA  CYS A  17       0.244  -1.809   2.059  1.00  0.00           C  
ATOM    251  C   CYS A  17      -0.092  -2.148   3.512  1.00  0.00           C  
ATOM    252  O   CYS A  17       0.403  -1.532   4.431  1.00  0.00           O  
ATOM    253  CB  CYS A  17      -0.974  -1.214   1.364  1.00  0.00           C  
ATOM    254  SG  CYS A  17      -1.745   0.016   2.442  1.00  0.00           S  
ATOM    255  H   CYS A  17       0.039  -3.318   0.523  1.00  0.00           H  
ATOM    256  HA  CYS A  17       1.073  -1.121   2.007  1.00  0.00           H  
ATOM    257  HB2 CYS A  17      -0.671  -0.747   0.442  1.00  0.00           H  
ATOM    258  HB3 CYS A  17      -1.681  -1.992   1.153  1.00  0.00           H  
ATOM    259  N   ARG A  18      -0.926  -3.134   3.712  1.00  0.00           N  
ATOM    260  CA  ARG A  18      -1.308  -3.550   5.097  1.00  0.00           C  
ATOM    261  C   ARG A  18      -0.063  -3.734   5.973  1.00  0.00           C  
ATOM    262  O   ARG A  18      -0.077  -3.417   7.148  1.00  0.00           O  
ATOM    263  CB  ARG A  18      -2.023  -4.896   4.925  1.00  0.00           C  
ATOM    264  CG  ARG A  18      -3.475  -4.774   5.388  1.00  0.00           C  
ATOM    265  CD  ARG A  18      -4.108  -6.170   5.467  1.00  0.00           C  
ATOM    266  NE  ARG A  18      -5.372  -6.081   4.668  1.00  0.00           N  
ATOM    267  CZ  ARG A  18      -6.223  -7.088   4.638  1.00  0.00           C  
ATOM    268  NH1 ARG A  18      -5.968  -8.198   5.283  1.00  0.00           N  
ATOM    269  NH2 ARG A  18      -7.332  -6.979   3.951  1.00  0.00           N  
ATOM    270  H   ARG A  18      -1.306  -3.609   2.939  1.00  0.00           H  
ATOM    271  HA  ARG A  18      -1.981  -2.835   5.534  1.00  0.00           H  
ATOM    272  HB2 ARG A  18      -2.003  -5.187   3.886  1.00  0.00           H  
ATOM    273  HB3 ARG A  18      -1.521  -5.644   5.513  1.00  0.00           H  
ATOM    274  HG2 ARG A  18      -3.501  -4.313   6.365  1.00  0.00           H  
ATOM    275  HG3 ARG A  18      -4.023  -4.166   4.688  1.00  0.00           H  
ATOM    276  HD2 ARG A  18      -3.444  -6.908   5.039  1.00  0.00           H  
ATOM    277  HD3 ARG A  18      -4.336  -6.419   6.493  1.00  0.00           H  
ATOM    278  HE  ARG A  18      -5.568  -5.259   4.164  1.00  0.00           H  
ATOM    279 HH11 ARG A  18      -5.122  -8.300   5.808  1.00  0.00           H  
ATOM    280 HH12 ARG A  18      -6.624  -8.954   5.253  1.00  0.00           H  
ATOM    281 HH21 ARG A  18      -7.536  -6.137   3.453  1.00  0.00           H  
ATOM    282 HH22 ARG A  18      -7.975  -7.743   3.913  1.00  0.00           H  
ATOM    283  N   ASP A  19       0.995  -4.270   5.416  1.00  0.00           N  
ATOM    284  CA  ASP A  19       2.237  -4.513   6.217  1.00  0.00           C  
ATOM    285  C   ASP A  19       3.279  -3.389   6.048  1.00  0.00           C  
ATOM    286  O   ASP A  19       3.955  -3.022   6.996  1.00  0.00           O  
ATOM    287  CB  ASP A  19       2.791  -5.826   5.662  1.00  0.00           C  
ATOM    288  CG  ASP A  19       3.747  -6.457   6.667  1.00  0.00           C  
ATOM    289  OD1 ASP A  19       3.306  -6.803   7.747  1.00  0.00           O  
ATOM    290  OD2 ASP A  19       4.905  -6.597   6.337  1.00  0.00           O  
ATOM    291  H   ASP A  19       0.966  -4.535   4.471  1.00  0.00           H  
ATOM    292  HA  ASP A  19       1.989  -4.636   7.258  1.00  0.00           H  
ATOM    293  HB2 ASP A  19       1.972  -6.504   5.475  1.00  0.00           H  
ATOM    294  HB3 ASP A  19       3.318  -5.634   4.740  1.00  0.00           H  
ATOM    295  N   HIS A  20       3.446  -2.872   4.856  1.00  0.00           N  
ATOM    296  CA  HIS A  20       4.481  -1.807   4.626  1.00  0.00           C  
ATOM    297  C   HIS A  20       3.901  -0.388   4.722  1.00  0.00           C  
ATOM    298  O   HIS A  20       4.567   0.531   5.165  1.00  0.00           O  
ATOM    299  CB  HIS A  20       4.988  -2.050   3.196  1.00  0.00           C  
ATOM    300  CG  HIS A  20       5.869  -3.262   3.158  1.00  0.00           C  
ATOM    301  ND1 HIS A  20       7.230  -3.200   3.410  1.00  0.00           N  
ATOM    302  CD2 HIS A  20       5.600  -4.575   2.875  1.00  0.00           C  
ATOM    303  CE1 HIS A  20       7.720  -4.446   3.273  1.00  0.00           C  
ATOM    304  NE2 HIS A  20       6.768  -5.322   2.950  1.00  0.00           N  
ATOM    305  H   HIS A  20       2.911  -3.206   4.100  1.00  0.00           H  
ATOM    306  HA  HIS A  20       5.299  -1.923   5.321  1.00  0.00           H  
ATOM    307  HB2 HIS A  20       4.146  -2.202   2.541  1.00  0.00           H  
ATOM    308  HB3 HIS A  20       5.549  -1.189   2.860  1.00  0.00           H  
ATOM    309  HD1 HIS A  20       7.743  -2.396   3.643  1.00  0.00           H  
ATOM    310  HD2 HIS A  20       4.625  -4.965   2.618  1.00  0.00           H  
ATOM    311  HE1 HIS A  20       8.762  -4.702   3.395  1.00  0.00           H  
ATOM    312  N   SER A  21       2.693  -0.186   4.274  1.00  0.00           N  
ATOM    313  CA  SER A  21       2.097   1.191   4.296  1.00  0.00           C  
ATOM    314  C   SER A  21       1.325   1.465   5.587  1.00  0.00           C  
ATOM    315  O   SER A  21       1.071   0.581   6.382  1.00  0.00           O  
ATOM    316  CB  SER A  21       1.147   1.200   3.103  1.00  0.00           C  
ATOM    317  OG  SER A  21       1.910   1.173   1.903  1.00  0.00           O  
ATOM    318  H   SER A  21       2.184  -0.930   3.893  1.00  0.00           H  
ATOM    319  HA  SER A  21       2.863   1.935   4.154  1.00  0.00           H  
ATOM    320  HB2 SER A  21       0.518   0.332   3.146  1.00  0.00           H  
ATOM    321  HB3 SER A  21       0.528   2.083   3.132  1.00  0.00           H  
ATOM    322  HG  SER A  21       2.383   2.011   1.832  1.00  0.00           H  
ATOM    323  N   ARG A  22       0.943   2.700   5.785  1.00  0.00           N  
ATOM    324  CA  ARG A  22       0.177   3.074   7.010  1.00  0.00           C  
ATOM    325  C   ARG A  22      -1.322   3.150   6.698  1.00  0.00           C  
ATOM    326  O   ARG A  22      -2.136   2.623   7.434  1.00  0.00           O  
ATOM    327  CB  ARG A  22       0.712   4.453   7.410  1.00  0.00           C  
ATOM    328  CG  ARG A  22       2.175   4.340   7.862  1.00  0.00           C  
ATOM    329  CD  ARG A  22       2.271   3.495   9.142  1.00  0.00           C  
ATOM    330  NE  ARG A  22       1.284   4.097  10.093  1.00  0.00           N  
ATOM    331  CZ  ARG A  22       1.607   5.125  10.853  1.00  0.00           C  
ATOM    332  NH1 ARG A  22       2.801   5.666  10.767  1.00  0.00           N  
ATOM    333  NH2 ARG A  22       0.728   5.609  11.697  1.00  0.00           N  
ATOM    334  H   ARG A  22       1.160   3.386   5.118  1.00  0.00           H  
ATOM    335  HA  ARG A  22       0.360   2.363   7.801  1.00  0.00           H  
ATOM    336  HB2 ARG A  22       0.650   5.121   6.567  1.00  0.00           H  
ATOM    337  HB3 ARG A  22       0.119   4.844   8.223  1.00  0.00           H  
ATOM    338  HG2 ARG A  22       2.753   3.871   7.078  1.00  0.00           H  
ATOM    339  HG3 ARG A  22       2.568   5.329   8.052  1.00  0.00           H  
ATOM    340  HD2 ARG A  22       2.002   2.469   8.925  1.00  0.00           H  
ATOM    341  HD3 ARG A  22       3.265   3.539   9.560  1.00  0.00           H  
ATOM    342  HE  ARG A  22       0.381   3.705  10.159  1.00  0.00           H  
ATOM    343 HH11 ARG A  22       3.473   5.303  10.124  1.00  0.00           H  
ATOM    344 HH12 ARG A  22       3.042   6.448  11.344  1.00  0.00           H  
ATOM    345 HH21 ARG A  22      -0.183   5.202  11.768  1.00  0.00           H  
ATOM    346 HH22 ARG A  22       0.963   6.394  12.275  1.00  0.00           H  
ATOM    347  N   CYS A  23      -1.703   3.801   5.622  1.00  0.00           N  
ATOM    348  CA  CYS A  23      -3.163   3.888   5.296  1.00  0.00           C  
ATOM    349  C   CYS A  23      -3.651   2.555   4.716  1.00  0.00           C  
ATOM    350  O   CYS A  23      -2.868   1.647   4.501  1.00  0.00           O  
ATOM    351  CB  CYS A  23      -3.324   5.049   4.292  1.00  0.00           C  
ATOM    352  SG  CYS A  23      -2.309   4.798   2.800  1.00  0.00           S  
ATOM    353  H   CYS A  23      -1.040   4.220   5.037  1.00  0.00           H  
ATOM    354  HA  CYS A  23      -3.718   4.113   6.195  1.00  0.00           H  
ATOM    355  HB2 CYS A  23      -4.359   5.121   4.002  1.00  0.00           H  
ATOM    356  HB3 CYS A  23      -3.029   5.971   4.774  1.00  0.00           H  
ATOM    357  N   CYS A  24      -4.940   2.417   4.491  1.00  0.00           N  
ATOM    358  CA  CYS A  24      -5.513   1.133   3.952  1.00  0.00           C  
ATOM    359  C   CYS A  24      -5.428   0.032   5.019  1.00  0.00           C  
ATOM    360  O   CYS A  24      -6.430  -0.520   5.426  1.00  0.00           O  
ATOM    361  CB  CYS A  24      -4.687   0.746   2.714  1.00  0.00           C  
ATOM    362  SG  CYS A  24      -5.669   1.019   1.216  1.00  0.00           S  
ATOM    363  H   CYS A  24      -5.545   3.159   4.701  1.00  0.00           H  
ATOM    364  HA  CYS A  24      -6.543   1.285   3.667  1.00  0.00           H  
ATOM    365  HB2 CYS A  24      -3.792   1.342   2.668  1.00  0.00           H  
ATOM    366  HB3 CYS A  24      -4.417  -0.299   2.777  1.00  0.00           H  
HETATM  367  N   NH2 A  25      -4.267  -0.307   5.507  1.00  0.00           N  
HETATM  368  HN1 NH2 A  25      -4.208  -0.992   6.205  1.00  0.00           H  
HETATM  369  HN2 NH2 A  25      -3.447   0.134   5.185  1.00  0.00           H  
TER     370      NH2 A  25                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   VAL A   1       9.678   3.252  -0.373  1.00  0.00           N  
ATOM      2  CA  VAL A   1       8.770   2.148   0.050  1.00  0.00           C  
ATOM      3  C   VAL A   1       7.522   2.736   0.727  1.00  0.00           C  
ATOM      4  O   VAL A   1       7.388   3.942   0.862  1.00  0.00           O  
ATOM      5  CB  VAL A   1       9.576   1.276   1.036  1.00  0.00           C  
ATOM      6  CG1 VAL A   1       8.910  -0.093   1.179  1.00  0.00           C  
ATOM      7  CG2 VAL A   1      11.005   1.077   0.521  1.00  0.00           C  
ATOM      8  H1  VAL A   1       9.108   4.053  -0.722  1.00  0.00           H  
ATOM      9  H2  VAL A   1      10.298   2.913  -1.134  1.00  0.00           H  
ATOM     10  H3  VAL A   1      10.252   3.563   0.433  1.00  0.00           H  
ATOM     11  HA  VAL A   1       8.480   1.561  -0.804  1.00  0.00           H  
ATOM     12  HB  VAL A   1       9.604   1.762   2.004  1.00  0.00           H  
ATOM     13 HG11 VAL A   1       9.655  -0.867   1.078  1.00  0.00           H  
ATOM     14 HG12 VAL A   1       8.164  -0.215   0.411  1.00  0.00           H  
ATOM     15 HG13 VAL A   1       8.446  -0.165   2.151  1.00  0.00           H  
ATOM     16 HG21 VAL A   1      10.980   0.853  -0.537  1.00  0.00           H  
ATOM     17 HG22 VAL A   1      11.461   0.256   1.052  1.00  0.00           H  
ATOM     18 HG23 VAL A   1      11.578   1.977   0.692  1.00  0.00           H  
HETATM   19  N   DAL A   2       6.609   1.897   1.155  1.00  0.00           N  
HETATM   20  CA  DAL A   2       5.367   2.397   1.822  1.00  0.00           C  
HETATM   21  CB  DAL A   2       4.751   1.176   2.504  1.00  0.00           C  
HETATM   22  C   DAL A   2       4.392   3.015   0.800  1.00  0.00           C  
HETATM   23  O   DAL A   2       3.254   2.597   0.665  1.00  0.00           O  
HETATM   24  H   DAL A   2       6.745   0.939   1.040  1.00  0.00           H  
HETATM   25  HA  DAL A   2       5.624   3.129   2.569  1.00  0.00           H  
HETATM   26  HB1 DAL A   2       3.831   1.472   2.990  1.00  0.00           H  
HETATM   27  HB2 DAL A   2       5.435   0.793   3.242  1.00  0.00           H  
HETATM   28  HB3 DAL A   2       4.543   0.410   1.771  1.00  0.00           H  
ATOM     29  N   GLU A   3       4.847   4.029   0.112  1.00  0.00           N  
ATOM     30  CA  GLU A   3       4.019   4.783  -0.894  1.00  0.00           C  
ATOM     31  C   GLU A   3       3.045   3.933  -1.738  1.00  0.00           C  
ATOM     32  O   GLU A   3       1.938   4.362  -1.997  1.00  0.00           O  
ATOM     33  CB  GLU A   3       5.059   5.429  -1.815  1.00  0.00           C  
ATOM     34  CG  GLU A   3       5.955   4.347  -2.437  1.00  0.00           C  
ATOM     35  CD  GLU A   3       7.293   4.954  -2.832  1.00  0.00           C  
ATOM     36  OE1 GLU A   3       7.368   5.511  -3.910  1.00  0.00           O  
ATOM     37  OE2 GLU A   3       8.224   4.846  -2.055  1.00  0.00           O  
ATOM     38  H   GLU A   3       5.765   4.336   0.285  1.00  0.00           H  
ATOM     39  HA  GLU A   3       3.474   5.560  -0.399  1.00  0.00           H  
ATOM     40  HB2 GLU A   3       4.555   5.976  -2.600  1.00  0.00           H  
ATOM     41  HB3 GLU A   3       5.668   6.110  -1.240  1.00  0.00           H  
ATOM     42  HG2 GLU A   3       6.117   3.555  -1.719  1.00  0.00           H  
ATOM     43  HG3 GLU A   3       5.473   3.941  -3.313  1.00  0.00           H  
ATOM     44  N   ARG A   4       3.456   2.788  -2.220  1.00  0.00           N  
ATOM     45  CA  ARG A   4       2.554   1.974  -3.124  1.00  0.00           C  
ATOM     46  C   ARG A   4       1.104   1.965  -2.645  1.00  0.00           C  
ATOM     47  O   ARG A   4       0.201   2.187  -3.423  1.00  0.00           O  
ATOM     48  CB  ARG A   4       3.080   0.535  -3.127  1.00  0.00           C  
ATOM     49  CG  ARG A   4       4.566   0.501  -3.462  1.00  0.00           C  
ATOM     50  CD  ARG A   4       4.791  -0.305  -4.744  1.00  0.00           C  
ATOM     51  NE  ARG A   4       5.416   0.650  -5.707  1.00  0.00           N  
ATOM     52  CZ  ARG A   4       6.712   0.911  -5.664  1.00  0.00           C  
ATOM     53  NH1 ARG A   4       7.479   0.344  -4.756  1.00  0.00           N  
ATOM     54  NH2 ARG A   4       7.238   1.736  -6.539  1.00  0.00           N  
ATOM     55  H   ARG A   4       4.364   2.490  -2.033  1.00  0.00           H  
ATOM     56  HA  ARG A   4       2.597   2.374  -4.125  1.00  0.00           H  
ATOM     57  HB2 ARG A   4       2.919   0.096  -2.160  1.00  0.00           H  
ATOM     58  HB3 ARG A   4       2.539  -0.034  -3.866  1.00  0.00           H  
ATOM     59  HG2 ARG A   4       4.928   1.505  -3.592  1.00  0.00           H  
ATOM     60  HG3 ARG A   4       5.095   0.032  -2.655  1.00  0.00           H  
ATOM     61  HD2 ARG A   4       5.452  -1.138  -4.552  1.00  0.00           H  
ATOM     62  HD3 ARG A   4       3.848  -0.660  -5.133  1.00  0.00           H  
ATOM     63  HE  ARG A   4       4.856   1.076  -6.396  1.00  0.00           H  
ATOM     64 HH11 ARG A   4       7.092  -0.294  -4.092  1.00  0.00           H  
ATOM     65 HH12 ARG A   4       8.460   0.550  -4.725  1.00  0.00           H  
ATOM     66 HH21 ARG A   4       6.663   2.162  -7.243  1.00  0.00           H  
ATOM     67 HH22 ARG A   4       8.216   1.947  -6.510  1.00  0.00           H  
ATOM     68  N   CYS A   5       0.866   1.690  -1.398  1.00  0.00           N  
ATOM     69  CA  CYS A   5      -0.542   1.648  -0.909  1.00  0.00           C  
ATOM     70  C   CYS A   5      -1.293   2.935  -1.264  1.00  0.00           C  
ATOM     71  O   CYS A   5      -2.201   2.922  -2.072  1.00  0.00           O  
ATOM     72  CB  CYS A   5      -0.440   1.478   0.599  1.00  0.00           C  
ATOM     73  SG  CYS A   5      -2.084   1.125   1.273  1.00  0.00           S  
ATOM     74  H   CYS A   5       1.608   1.497  -0.783  1.00  0.00           H  
ATOM     75  HA  CYS A   5      -1.049   0.798  -1.333  1.00  0.00           H  
ATOM     76  HB2 CYS A   5       0.224   0.658   0.816  1.00  0.00           H  
ATOM     77  HB3 CYS A   5      -0.053   2.383   1.042  1.00  0.00           H  
ATOM     78  N   CYS A   6      -0.931   4.043  -0.676  1.00  0.00           N  
ATOM     79  CA  CYS A   6      -1.646   5.313  -0.995  1.00  0.00           C  
ATOM     80  C   CYS A   6      -1.400   5.714  -2.467  1.00  0.00           C  
ATOM     81  O   CYS A   6      -2.227   6.362  -3.083  1.00  0.00           O  
ATOM     82  CB  CYS A   6      -1.089   6.346  -0.014  1.00  0.00           C  
ATOM     83  SG  CYS A   6      -2.120   6.357   1.487  1.00  0.00           S  
ATOM     84  H   CYS A   6      -0.194   4.043  -0.028  1.00  0.00           H  
ATOM     85  HA  CYS A   6      -2.703   5.187  -0.824  1.00  0.00           H  
ATOM     86  HB2 CYS A   6      -0.070   6.088   0.245  1.00  0.00           H  
ATOM     87  HB3 CYS A   6      -1.104   7.323  -0.470  1.00  0.00           H  
ATOM     88  N   LYS A   7      -0.289   5.310  -3.042  1.00  0.00           N  
ATOM     89  CA  LYS A   7      -0.015   5.645  -4.481  1.00  0.00           C  
ATOM     90  C   LYS A   7      -0.942   4.847  -5.403  1.00  0.00           C  
ATOM     91  O   LYS A   7      -1.270   5.274  -6.495  1.00  0.00           O  
ATOM     92  CB  LYS A   7       1.426   5.198  -4.742  1.00  0.00           C  
ATOM     93  CG  LYS A   7       2.107   6.166  -5.710  1.00  0.00           C  
ATOM     94  CD  LYS A   7       3.534   6.460  -5.233  1.00  0.00           C  
ATOM     95  CE  LYS A   7       4.519   5.551  -5.980  1.00  0.00           C  
ATOM     96  NZ  LYS A   7       5.838   6.252  -5.925  1.00  0.00           N  
ATOM     97  H   LYS A   7       0.358   4.774  -2.532  1.00  0.00           H  
ATOM     98  HA  LYS A   7      -0.114   6.699  -4.660  1.00  0.00           H  
ATOM     99  HB2 LYS A   7       1.970   5.164  -3.817  1.00  0.00           H  
ATOM    100  HB3 LYS A   7       1.409   4.214  -5.180  1.00  0.00           H  
ATOM    101  HG2 LYS A   7       2.136   5.722  -6.697  1.00  0.00           H  
ATOM    102  HG3 LYS A   7       1.544   7.089  -5.750  1.00  0.00           H  
ATOM    103  HD2 LYS A   7       3.772   7.494  -5.433  1.00  0.00           H  
ATOM    104  HD3 LYS A   7       3.604   6.271  -4.171  1.00  0.00           H  
ATOM    105  HE2 LYS A   7       4.585   4.589  -5.487  1.00  0.00           H  
ATOM    106  HE3 LYS A   7       4.210   5.427  -7.006  1.00  0.00           H  
ATOM    107  HZ1 LYS A   7       6.358   5.969  -5.058  1.00  0.00           H  
ATOM    108  HZ2 LYS A   7       5.691   7.282  -5.916  1.00  0.00           H  
ATOM    109  HZ3 LYS A   7       6.395   5.994  -6.760  1.00  0.00           H  
ATOM    110  N   ASN A   8      -1.319   3.668  -4.992  1.00  0.00           N  
ATOM    111  CA  ASN A   8      -2.176   2.799  -5.853  1.00  0.00           C  
ATOM    112  C   ASN A   8      -3.665   3.064  -5.670  1.00  0.00           C  
ATOM    113  O   ASN A   8      -4.476   2.566  -6.430  1.00  0.00           O  
ATOM    114  CB  ASN A   8      -1.834   1.382  -5.411  1.00  0.00           C  
ATOM    115  CG  ASN A   8      -0.753   0.824  -6.326  1.00  0.00           C  
ATOM    116  OD1 ASN A   8      -0.987   0.595  -7.499  1.00  0.00           O  
ATOM    117  ND2 ASN A   8       0.425   0.591  -5.831  1.00  0.00           N  
ATOM    118  H   ASN A   8      -1.002   3.330  -4.126  1.00  0.00           H  
ATOM    119  HA  ASN A   8      -1.908   2.930  -6.884  1.00  0.00           H  
ATOM    120  HB2 ASN A   8      -1.477   1.397  -4.395  1.00  0.00           H  
ATOM    121  HB3 ASN A   8      -2.706   0.764  -5.462  1.00  0.00           H  
ATOM    122 HD21 ASN A   8       0.598   0.764  -4.884  1.00  0.00           H  
ATOM    123 HD22 ASN A   8       1.140   0.262  -6.404  1.00  0.00           H  
ATOM    124  N   GLY A   9      -4.047   3.821  -4.690  1.00  0.00           N  
ATOM    125  CA  GLY A   9      -5.502   4.084  -4.494  1.00  0.00           C  
ATOM    126  C   GLY A   9      -6.217   2.762  -4.216  1.00  0.00           C  
ATOM    127  O   GLY A   9      -6.030   2.155  -3.178  1.00  0.00           O  
ATOM    128  H   GLY A   9      -3.386   4.211  -4.084  1.00  0.00           H  
ATOM    129  HA2 GLY A   9      -5.640   4.754  -3.659  1.00  0.00           H  
ATOM    130  HA3 GLY A   9      -5.909   4.528  -5.387  1.00  0.00           H  
ATOM    131  N   LYS A  10      -7.023   2.304  -5.145  1.00  0.00           N  
ATOM    132  CA  LYS A  10      -7.748   1.008  -4.941  1.00  0.00           C  
ATOM    133  C   LYS A  10      -6.766  -0.163  -4.925  1.00  0.00           C  
ATOM    134  O   LYS A  10      -7.040  -1.209  -4.360  1.00  0.00           O  
ATOM    135  CB  LYS A  10      -8.701   0.880  -6.131  1.00  0.00           C  
ATOM    136  CG  LYS A  10      -9.848   1.883  -5.980  1.00  0.00           C  
ATOM    137  CD  LYS A  10     -11.090   1.162  -5.444  1.00  0.00           C  
ATOM    138  CE  LYS A  10     -12.318   2.070  -5.586  1.00  0.00           C  
ATOM    139  NZ  LYS A  10     -12.231   3.028  -4.450  1.00  0.00           N  
ATOM    140  H   LYS A  10      -7.146   2.807  -5.976  1.00  0.00           H  
ATOM    141  HA  LYS A  10      -8.305   1.037  -4.025  1.00  0.00           H  
ATOM    142  HB2 LYS A  10      -8.161   1.082  -7.047  1.00  0.00           H  
ATOM    143  HB3 LYS A  10      -9.103  -0.122  -6.162  1.00  0.00           H  
ATOM    144  HG2 LYS A  10      -9.554   2.663  -5.287  1.00  0.00           H  
ATOM    145  HG3 LYS A  10     -10.073   2.321  -6.942  1.00  0.00           H  
ATOM    146  HD2 LYS A  10     -11.249   0.252  -6.006  1.00  0.00           H  
ATOM    147  HD3 LYS A  10     -10.942   0.919  -4.401  1.00  0.00           H  
ATOM    148  HE2 LYS A  10     -12.288   2.594  -6.533  1.00  0.00           H  
ATOM    149  HE3 LYS A  10     -13.223   1.488  -5.510  1.00  0.00           H  
ATOM    150  HZ1 LYS A  10     -12.945   3.773  -4.567  1.00  0.00           H  
ATOM    151  HZ2 LYS A  10     -11.289   3.462  -4.424  1.00  0.00           H  
ATOM    152  HZ3 LYS A  10     -12.410   2.525  -3.558  1.00  0.00           H  
ATOM    153  N   ARG A  11      -5.623   0.006  -5.529  1.00  0.00           N  
ATOM    154  CA  ARG A  11      -4.615  -1.103  -5.538  1.00  0.00           C  
ATOM    155  C   ARG A  11      -3.768  -1.050  -4.267  1.00  0.00           C  
ATOM    156  O   ARG A  11      -2.992  -1.940  -3.994  1.00  0.00           O  
ATOM    157  CB  ARG A  11      -3.732  -0.884  -6.771  1.00  0.00           C  
ATOM    158  CG  ARG A  11      -4.593  -0.882  -8.034  1.00  0.00           C  
ATOM    159  CD  ARG A  11      -3.770  -0.348  -9.213  1.00  0.00           C  
ATOM    160  NE  ARG A  11      -3.306  -1.562  -9.953  1.00  0.00           N  
ATOM    161  CZ  ARG A  11      -2.031  -1.908  -9.987  1.00  0.00           C  
ATOM    162  NH1 ARG A  11      -1.123  -1.234  -9.316  1.00  0.00           N  
ATOM    163  NH2 ARG A  11      -1.668  -2.955 -10.686  1.00  0.00           N  
ATOM    164  H   ARG A  11      -5.427   0.864  -5.962  1.00  0.00           H  
ATOM    165  HA  ARG A  11      -5.110  -2.054  -5.608  1.00  0.00           H  
ATOM    166  HB2 ARG A  11      -3.200   0.052  -6.687  1.00  0.00           H  
ATOM    167  HB3 ARG A  11      -3.015  -1.683  -6.829  1.00  0.00           H  
ATOM    168  HG2 ARG A  11      -4.926  -1.889  -8.245  1.00  0.00           H  
ATOM    169  HG3 ARG A  11      -5.449  -0.246  -7.881  1.00  0.00           H  
ATOM    170  HD2 ARG A  11      -4.392   0.264  -9.852  1.00  0.00           H  
ATOM    171  HD3 ARG A  11      -2.927   0.220  -8.860  1.00  0.00           H  
ATOM    172  HE  ARG A  11      -3.965  -2.103 -10.442  1.00  0.00           H  
ATOM    173 HH11 ARG A  11      -1.377  -0.440  -8.756  1.00  0.00           H  
ATOM    174 HH12 ARG A  11      -0.160  -1.506  -9.365  1.00  0.00           H  
ATOM    175 HH21 ARG A  11      -2.351  -3.487 -11.189  1.00  0.00           H  
ATOM    176 HH22 ARG A  11      -0.706  -3.229 -10.719  1.00  0.00           H  
ATOM    177  N   GLY A  12      -3.905  -0.005  -3.501  1.00  0.00           N  
ATOM    178  CA  GLY A  12      -3.112   0.123  -2.251  1.00  0.00           C  
ATOM    179  C   GLY A  12      -3.529  -0.961  -1.261  1.00  0.00           C  
ATOM    180  O   GLY A  12      -2.722  -1.779  -0.862  1.00  0.00           O  
ATOM    181  H   GLY A  12      -4.528   0.697  -3.757  1.00  0.00           H  
ATOM    182  HA2 GLY A  12      -2.062   0.011  -2.485  1.00  0.00           H  
ATOM    183  HA3 GLY A  12      -3.284   1.092  -1.814  1.00  0.00           H  
ATOM    184  N   CYS A  13      -4.775  -0.972  -0.858  1.00  0.00           N  
ATOM    185  CA  CYS A  13      -5.247  -2.010   0.113  1.00  0.00           C  
ATOM    186  C   CYS A  13      -4.770  -3.398  -0.325  1.00  0.00           C  
ATOM    187  O   CYS A  13      -5.253  -3.954  -1.291  1.00  0.00           O  
ATOM    188  CB  CYS A  13      -6.773  -1.934   0.074  1.00  0.00           C  
ATOM    189  SG  CYS A  13      -7.364  -0.987   1.499  1.00  0.00           S  
ATOM    190  H   CYS A  13      -5.403  -0.296  -1.190  1.00  0.00           H  
ATOM    191  HA  CYS A  13      -4.893  -1.786   1.105  1.00  0.00           H  
ATOM    192  HB2 CYS A  13      -7.082  -1.446  -0.837  1.00  0.00           H  
ATOM    193  HB3 CYS A  13      -7.184  -2.930   0.107  1.00  0.00           H  
ATOM    194  N   GLY A  14      -3.816  -3.945   0.375  1.00  0.00           N  
ATOM    195  CA  GLY A  14      -3.275  -5.291   0.020  1.00  0.00           C  
ATOM    196  C   GLY A  14      -2.314  -5.737   1.121  1.00  0.00           C  
ATOM    197  O   GLY A  14      -2.012  -4.981   2.021  1.00  0.00           O  
ATOM    198  H   GLY A  14      -3.445  -3.462   1.141  1.00  0.00           H  
ATOM    199  HA2 GLY A  14      -4.091  -5.996  -0.069  1.00  0.00           H  
ATOM    200  HA3 GLY A  14      -2.739  -5.232  -0.917  1.00  0.00           H  
ATOM    201  N   ARG A  15      -1.839  -6.955   1.058  1.00  0.00           N  
ATOM    202  CA  ARG A  15      -0.895  -7.467   2.115  1.00  0.00           C  
ATOM    203  C   ARG A  15       0.316  -6.543   2.240  1.00  0.00           C  
ATOM    204  O   ARG A  15       0.654  -6.095   3.318  1.00  0.00           O  
ATOM    205  CB  ARG A  15      -0.436  -8.854   1.638  1.00  0.00           C  
ATOM    206  CG  ARG A  15      -1.645  -9.744   1.321  1.00  0.00           C  
ATOM    207  CD  ARG A  15      -1.191 -10.960   0.504  1.00  0.00           C  
ATOM    208  NE  ARG A  15      -2.200 -12.019   0.800  1.00  0.00           N  
ATOM    209  CZ  ARG A  15      -2.127 -12.738   1.901  1.00  0.00           C  
ATOM    210  NH1 ARG A  15      -1.163 -12.541   2.766  1.00  0.00           N  
ATOM    211  NH2 ARG A  15      -3.031 -13.650   2.136  1.00  0.00           N  
ATOM    212  H   ARG A  15      -2.104  -7.536   0.318  1.00  0.00           H  
ATOM    213  HA  ARG A  15      -1.404  -7.550   3.074  1.00  0.00           H  
ATOM    214  HB2 ARG A  15       0.172  -8.742   0.749  1.00  0.00           H  
ATOM    215  HB3 ARG A  15       0.154  -9.315   2.415  1.00  0.00           H  
ATOM    216  HG2 ARG A  15      -2.097 -10.077   2.243  1.00  0.00           H  
ATOM    217  HG3 ARG A  15      -2.365  -9.184   0.750  1.00  0.00           H  
ATOM    218  HD2 ARG A  15      -1.197 -10.724  -0.554  1.00  0.00           H  
ATOM    219  HD3 ARG A  15      -0.210 -11.283   0.812  1.00  0.00           H  
ATOM    220  HE  ARG A  15      -2.926 -12.179   0.157  1.00  0.00           H  
ATOM    221 HH11 ARG A  15      -0.468 -11.843   2.597  1.00  0.00           H  
ATOM    222 HH12 ARG A  15      -1.116 -13.097   3.599  1.00  0.00           H  
ATOM    223 HH21 ARG A  15      -3.775 -13.805   1.482  1.00  0.00           H  
ATOM    224 HH22 ARG A  15      -2.983 -14.204   2.968  1.00  0.00           H  
ATOM    225  N   TRP A  16       0.974  -6.260   1.147  1.00  0.00           N  
ATOM    226  CA  TRP A  16       2.168  -5.364   1.210  1.00  0.00           C  
ATOM    227  C   TRP A  16       1.800  -4.073   1.945  1.00  0.00           C  
ATOM    228  O   TRP A  16       2.407  -3.724   2.938  1.00  0.00           O  
ATOM    229  CB  TRP A  16       2.542  -5.071  -0.240  1.00  0.00           C  
ATOM    230  CG  TRP A  16       3.863  -4.381  -0.260  1.00  0.00           C  
ATOM    231  CD1 TRP A  16       5.058  -5.001  -0.236  1.00  0.00           C  
ATOM    232  CD2 TRP A  16       4.141  -2.955  -0.298  1.00  0.00           C  
ATOM    233  NE1 TRP A  16       6.051  -4.050  -0.237  1.00  0.00           N  
ATOM    234  CE2 TRP A  16       5.538  -2.772  -0.281  1.00  0.00           C  
ATOM    235  CE3 TRP A  16       3.324  -1.812  -0.342  1.00  0.00           C  
ATOM    236  CZ2 TRP A  16       6.107  -1.502  -0.305  1.00  0.00           C  
ATOM    237  CZ3 TRP A  16       3.892  -0.536  -0.363  1.00  0.00           C  
ATOM    238  CH2 TRP A  16       5.281  -0.381  -0.345  1.00  0.00           C  
ATOM    239  H   TRP A  16       0.683  -6.639   0.289  1.00  0.00           H  
ATOM    240  HA  TRP A  16       2.991  -5.861   1.713  1.00  0.00           H  
ATOM    241  HB2 TRP A  16       2.604  -5.996  -0.792  1.00  0.00           H  
ATOM    242  HB3 TRP A  16       1.795  -4.435  -0.687  1.00  0.00           H  
ATOM    243  HD1 TRP A  16       5.212  -6.064  -0.208  1.00  0.00           H  
ATOM    244  HE1 TRP A  16       7.007  -4.241  -0.214  1.00  0.00           H  
ATOM    245  HE3 TRP A  16       2.253  -1.916  -0.362  1.00  0.00           H  
ATOM    246  HZ2 TRP A  16       7.178  -1.388  -0.283  1.00  0.00           H  
ATOM    247  HZ3 TRP A  16       3.256   0.332  -0.389  1.00  0.00           H  
ATOM    248  HH2 TRP A  16       5.712   0.606  -0.365  1.00  0.00           H  
ATOM    249  N   CYS A  17       0.792  -3.379   1.479  1.00  0.00           N  
ATOM    250  CA  CYS A  17       0.373  -2.124   2.168  1.00  0.00           C  
ATOM    251  C   CYS A  17      -0.014  -2.458   3.604  1.00  0.00           C  
ATOM    252  O   CYS A  17       0.404  -1.806   4.537  1.00  0.00           O  
ATOM    253  CB  CYS A  17      -0.836  -1.618   1.383  1.00  0.00           C  
ATOM    254  SG  CYS A  17      -1.834  -0.518   2.416  1.00  0.00           S  
ATOM    255  H   CYS A  17       0.305  -3.691   0.688  1.00  0.00           H  
ATOM    256  HA  CYS A  17       1.169  -1.399   2.147  1.00  0.00           H  
ATOM    257  HB2 CYS A  17      -0.497  -1.080   0.517  1.00  0.00           H  
ATOM    258  HB3 CYS A  17      -1.436  -2.451   1.070  1.00  0.00           H  
ATOM    259  N   ARG A  18      -0.808  -3.482   3.778  1.00  0.00           N  
ATOM    260  CA  ARG A  18      -1.235  -3.904   5.149  1.00  0.00           C  
ATOM    261  C   ARG A  18      -0.024  -4.016   6.086  1.00  0.00           C  
ATOM    262  O   ARG A  18      -0.115  -3.722   7.265  1.00  0.00           O  
ATOM    263  CB  ARG A  18      -1.885  -5.279   4.944  1.00  0.00           C  
ATOM    264  CG  ARG A  18      -3.410  -5.141   4.965  1.00  0.00           C  
ATOM    265  CD  ARG A  18      -4.019  -6.239   5.847  1.00  0.00           C  
ATOM    266  NE  ARG A  18      -3.369  -6.085   7.188  1.00  0.00           N  
ATOM    267  CZ  ARG A  18      -3.621  -6.940   8.158  1.00  0.00           C  
ATOM    268  NH1 ARG A  18      -4.445  -7.943   7.963  1.00  0.00           N  
ATOM    269  NH2 ARG A  18      -3.052  -6.779   9.326  1.00  0.00           N  
ATOM    270  H   ARG A  18      -1.125  -3.989   2.994  1.00  0.00           H  
ATOM    271  HA  ARG A  18      -1.956  -3.210   5.549  1.00  0.00           H  
ATOM    272  HB2 ARG A  18      -1.575  -5.687   3.993  1.00  0.00           H  
ATOM    273  HB3 ARG A  18      -1.574  -5.948   5.728  1.00  0.00           H  
ATOM    274  HG2 ARG A  18      -3.679  -4.171   5.361  1.00  0.00           H  
ATOM    275  HG3 ARG A  18      -3.793  -5.240   3.961  1.00  0.00           H  
ATOM    276  HD2 ARG A  18      -5.088  -6.097   5.930  1.00  0.00           H  
ATOM    277  HD3 ARG A  18      -3.799  -7.212   5.438  1.00  0.00           H  
ATOM    278  HE  ARG A  18      -2.753  -5.337   7.342  1.00  0.00           H  
ATOM    279 HH11 ARG A  18      -4.887  -8.067   7.074  1.00  0.00           H  
ATOM    280 HH12 ARG A  18      -4.638  -8.588   8.702  1.00  0.00           H  
ATOM    281 HH21 ARG A  18      -2.429  -6.011   9.482  1.00  0.00           H  
ATOM    282 HH22 ARG A  18      -3.232  -7.425  10.073  1.00  0.00           H  
ATOM    283  N   ASP A  19       1.096  -4.465   5.582  1.00  0.00           N  
ATOM    284  CA  ASP A  19       2.306  -4.616   6.451  1.00  0.00           C  
ATOM    285  C   ASP A  19       3.246  -3.408   6.352  1.00  0.00           C  
ATOM    286  O   ASP A  19       3.781  -2.954   7.344  1.00  0.00           O  
ATOM    287  CB  ASP A  19       3.025  -5.859   5.922  1.00  0.00           C  
ATOM    288  CG  ASP A  19       4.172  -6.225   6.860  1.00  0.00           C  
ATOM    289  OD1 ASP A  19       3.910  -6.844   7.873  1.00  0.00           O  
ATOM    290  OD2 ASP A  19       5.300  -5.897   6.542  1.00  0.00           O  
ATOM    291  H   ASP A  19       1.141  -4.712   4.633  1.00  0.00           H  
ATOM    292  HA  ASP A  19       2.011  -4.778   7.474  1.00  0.00           H  
ATOM    293  HB2 ASP A  19       2.332  -6.683   5.861  1.00  0.00           H  
ATOM    294  HB3 ASP A  19       3.423  -5.652   4.941  1.00  0.00           H  
ATOM    295  N   HIS A  20       3.495  -2.924   5.163  1.00  0.00           N  
ATOM    296  CA  HIS A  20       4.454  -1.781   4.988  1.00  0.00           C  
ATOM    297  C   HIS A  20       3.755  -0.418   5.003  1.00  0.00           C  
ATOM    298  O   HIS A  20       4.262   0.543   5.553  1.00  0.00           O  
ATOM    299  CB  HIS A  20       5.082  -2.005   3.603  1.00  0.00           C  
ATOM    300  CG  HIS A  20       6.215  -2.990   3.691  1.00  0.00           C  
ATOM    301  ND1 HIS A  20       7.535  -2.584   3.652  1.00  0.00           N  
ATOM    302  CD2 HIS A  20       6.246  -4.360   3.799  1.00  0.00           C  
ATOM    303  CE1 HIS A  20       8.303  -3.684   3.725  1.00  0.00           C  
ATOM    304  NE2 HIS A  20       7.567  -4.796   3.817  1.00  0.00           N  
ATOM    305  H   HIS A  20       3.077  -3.335   4.372  1.00  0.00           H  
ATOM    306  HA  HIS A  20       5.222  -1.817   5.744  1.00  0.00           H  
ATOM    307  HB2 HIS A  20       4.333  -2.381   2.922  1.00  0.00           H  
ATOM    308  HB3 HIS A  20       5.462  -1.062   3.227  1.00  0.00           H  
ATOM    309  HD1 HIS A  20       7.855  -1.658   3.585  1.00  0.00           H  
ATOM    310  HD2 HIS A  20       5.380  -5.002   3.862  1.00  0.00           H  
ATOM    311  HE1 HIS A  20       9.384  -3.668   3.710  1.00  0.00           H  
ATOM    312  N   SER A  21       2.629  -0.314   4.357  1.00  0.00           N  
ATOM    313  CA  SER A  21       1.922   1.001   4.271  1.00  0.00           C  
ATOM    314  C   SER A  21       1.007   1.261   5.466  1.00  0.00           C  
ATOM    315  O   SER A  21       0.561   0.356   6.148  1.00  0.00           O  
ATOM    316  CB  SER A  21       1.085   0.897   2.998  1.00  0.00           C  
ATOM    317  OG  SER A  21       1.937   0.658   1.880  1.00  0.00           O  
ATOM    318  H   SER A  21       2.266  -1.092   3.891  1.00  0.00           H  
ATOM    319  HA  SER A  21       2.635   1.803   4.170  1.00  0.00           H  
ATOM    320  HB2 SER A  21       0.390   0.081   3.096  1.00  0.00           H  
ATOM    321  HB3 SER A  21       0.530   1.812   2.855  1.00  0.00           H  
ATOM    322  HG  SER A  21       2.375   1.491   1.654  1.00  0.00           H  
ATOM    323  N   ARG A  22       0.694   2.511   5.688  1.00  0.00           N  
ATOM    324  CA  ARG A  22      -0.226   2.881   6.799  1.00  0.00           C  
ATOM    325  C   ARG A  22      -1.644   3.053   6.245  1.00  0.00           C  
ATOM    326  O   ARG A  22      -2.608   2.988   6.980  1.00  0.00           O  
ATOM    327  CB  ARG A  22       0.293   4.209   7.350  1.00  0.00           C  
ATOM    328  CG  ARG A  22       1.525   3.955   8.229  1.00  0.00           C  
ATOM    329  CD  ARG A  22       1.163   4.181   9.705  1.00  0.00           C  
ATOM    330  NE  ARG A  22       1.846   3.084  10.454  1.00  0.00           N  
ATOM    331  CZ  ARG A  22       1.266   1.913  10.632  1.00  0.00           C  
ATOM    332  NH1 ARG A  22       0.072   1.675  10.137  1.00  0.00           N  
ATOM    333  NH2 ARG A  22       1.892   0.978  11.303  1.00  0.00           N  
ATOM    334  H   ARG A  22       1.050   3.209   5.102  1.00  0.00           H  
ATOM    335  HA  ARG A  22      -0.213   2.126   7.567  1.00  0.00           H  
ATOM    336  HB2 ARG A  22       0.553   4.864   6.530  1.00  0.00           H  
ATOM    337  HB3 ARG A  22      -0.481   4.672   7.943  1.00  0.00           H  
ATOM    338  HG2 ARG A  22       1.862   2.936   8.088  1.00  0.00           H  
ATOM    339  HG3 ARG A  22       2.316   4.635   7.945  1.00  0.00           H  
ATOM    340  HD2 ARG A  22       1.528   5.146  10.036  1.00  0.00           H  
ATOM    341  HD3 ARG A  22       0.095   4.118   9.847  1.00  0.00           H  
ATOM    342  HE  ARG A  22       2.740   3.243  10.828  1.00  0.00           H  
ATOM    343 HH11 ARG A  22      -0.409   2.379   9.620  1.00  0.00           H  
ATOM    344 HH12 ARG A  22      -0.365   0.784  10.280  1.00  0.00           H  
ATOM    345 HH21 ARG A  22       2.805   1.154  11.677  1.00  0.00           H  
ATOM    346 HH22 ARG A  22       1.461   0.084  11.445  1.00  0.00           H  
ATOM    347  N   CYS A  23      -1.783   3.254   4.952  1.00  0.00           N  
ATOM    348  CA  CYS A  23      -3.153   3.402   4.371  1.00  0.00           C  
ATOM    349  C   CYS A  23      -3.866   2.042   4.489  1.00  0.00           C  
ATOM    350  O   CYS A  23      -3.246   1.042   4.815  1.00  0.00           O  
ATOM    351  CB  CYS A  23      -2.994   3.794   2.884  1.00  0.00           C  
ATOM    352  SG  CYS A  23      -1.493   4.784   2.600  1.00  0.00           S  
ATOM    353  H   CYS A  23      -0.997   3.290   4.376  1.00  0.00           H  
ATOM    354  HA  CYS A  23      -3.705   4.163   4.901  1.00  0.00           H  
ATOM    355  HB2 CYS A  23      -2.942   2.901   2.287  1.00  0.00           H  
ATOM    356  HB3 CYS A  23      -3.859   4.365   2.579  1.00  0.00           H  
ATOM    357  N   CYS A  24      -5.148   1.991   4.234  1.00  0.00           N  
ATOM    358  CA  CYS A  24      -5.899   0.696   4.344  1.00  0.00           C  
ATOM    359  C   CYS A  24      -5.906   0.235   5.808  1.00  0.00           C  
ATOM    360  O   CYS A  24      -5.696  -0.925   6.101  1.00  0.00           O  
ATOM    361  CB  CYS A  24      -5.150  -0.325   3.465  1.00  0.00           C  
ATOM    362  SG  CYS A  24      -6.269  -1.687   3.045  1.00  0.00           S  
ATOM    363  H   CYS A  24      -5.628   2.811   3.982  1.00  0.00           H  
ATOM    364  HA  CYS A  24      -6.909   0.819   3.985  1.00  0.00           H  
ATOM    365  HB2 CYS A  24      -4.804   0.150   2.562  1.00  0.00           H  
ATOM    366  HB3 CYS A  24      -4.302  -0.719   4.006  1.00  0.00           H  
HETATM  367  N   NH2 A  25      -6.135   1.108   6.750  1.00  0.00           N  
HETATM  368  HN1 NH2 A  25      -6.137   0.827   7.689  1.00  0.00           H  
HETATM  369  HN2 NH2 A  25      -6.308   2.044   6.519  1.00  0.00           H  
TER     370      NH2 A  25                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   VAL A   1       9.509   3.489   0.999  1.00  0.00           N  
ATOM      2  CA  VAL A   1       8.620   2.286   0.977  1.00  0.00           C  
ATOM      3  C   VAL A   1       7.176   2.695   1.298  1.00  0.00           C  
ATOM      4  O   VAL A   1       6.906   3.834   1.631  1.00  0.00           O  
ATOM      5  CB  VAL A   1       9.157   1.323   2.057  1.00  0.00           C  
ATOM      6  CG1 VAL A   1       8.654  -0.098   1.777  1.00  0.00           C  
ATOM      7  CG2 VAL A   1      10.688   1.306   2.047  1.00  0.00           C  
ATOM      8  H1  VAL A   1      10.404   3.271   0.521  1.00  0.00           H  
ATOM      9  H2  VAL A   1       9.696   3.767   1.984  1.00  0.00           H  
ATOM     10  H3  VAL A   1       9.042   4.273   0.504  1.00  0.00           H  
ATOM     11  HA  VAL A   1       8.663   1.812   0.010  1.00  0.00           H  
ATOM     12  HB  VAL A   1       8.804   1.641   3.031  1.00  0.00           H  
ATOM     13 HG11 VAL A   1       8.564  -0.249   0.711  1.00  0.00           H  
ATOM     14 HG12 VAL A   1       7.688  -0.231   2.239  1.00  0.00           H  
ATOM     15 HG13 VAL A   1       9.355  -0.816   2.181  1.00  0.00           H  
ATOM     16 HG21 VAL A   1      11.038   1.128   1.041  1.00  0.00           H  
ATOM     17 HG22 VAL A   1      11.041   0.518   2.695  1.00  0.00           H  
ATOM     18 HG23 VAL A   1      11.065   2.254   2.399  1.00  0.00           H  
HETATM   19  N   DAL A   2       6.253   1.774   1.209  1.00  0.00           N  
HETATM   20  CA  DAL A   2       4.822   2.094   1.518  1.00  0.00           C  
HETATM   21  CB  DAL A   2       4.170   0.749   1.848  1.00  0.00           C  
HETATM   22  C   DAL A   2       4.112   2.754   0.318  1.00  0.00           C  
HETATM   23  O   DAL A   2       3.017   2.368  -0.047  1.00  0.00           O  
HETATM   24  H   DAL A   2       6.503   0.867   0.952  1.00  0.00           H  
HETATM   25  HA  DAL A   2       4.775   2.738   2.378  1.00  0.00           H  
HETATM   26  HB1 DAL A   2       3.395   0.538   1.127  1.00  0.00           H  
HETATM   27  HB2 DAL A   2       3.737   0.797   2.832  1.00  0.00           H  
HETATM   28  HB3 DAL A   2       4.913  -0.031   1.819  1.00  0.00           H  
ATOM     29  N   GLU A   3       4.724   3.756  -0.267  1.00  0.00           N  
ATOM     30  CA  GLU A   3       4.121   4.505  -1.430  1.00  0.00           C  
ATOM     31  C   GLU A   3       3.088   3.697  -2.234  1.00  0.00           C  
ATOM     32  O   GLU A   3       1.982   4.156  -2.454  1.00  0.00           O  
ATOM     33  CB  GLU A   3       5.305   4.901  -2.327  1.00  0.00           C  
ATOM     34  CG  GLU A   3       6.349   3.775  -2.383  1.00  0.00           C  
ATOM     35  CD  GLU A   3       7.105   3.845  -3.706  1.00  0.00           C  
ATOM     36  OE1 GLU A   3       6.508   3.558  -4.725  1.00  0.00           O  
ATOM     37  OE2 GLU A   3       8.268   4.194  -3.682  1.00  0.00           O  
ATOM     38  H   GLU A   3       5.594   4.048   0.079  1.00  0.00           H  
ATOM     39  HA  GLU A   3       3.652   5.399  -1.066  1.00  0.00           H  
ATOM     40  HB2 GLU A   3       4.943   5.102  -3.325  1.00  0.00           H  
ATOM     41  HB3 GLU A   3       5.765   5.794  -1.929  1.00  0.00           H  
ATOM     42  HG2 GLU A   3       7.044   3.893  -1.567  1.00  0.00           H  
ATOM     43  HG3 GLU A   3       5.863   2.820  -2.300  1.00  0.00           H  
ATOM     44  N   ARG A   4       3.434   2.523  -2.695  1.00  0.00           N  
ATOM     45  CA  ARG A   4       2.469   1.714  -3.517  1.00  0.00           C  
ATOM     46  C   ARG A   4       1.060   1.755  -2.921  1.00  0.00           C  
ATOM     47  O   ARG A   4       0.099   2.005  -3.620  1.00  0.00           O  
ATOM     48  CB  ARG A   4       2.971   0.265  -3.493  1.00  0.00           C  
ATOM     49  CG  ARG A   4       4.392   0.174  -4.044  1.00  0.00           C  
ATOM     50  CD  ARG A   4       4.408   0.686  -5.484  1.00  0.00           C  
ATOM     51  NE  ARG A   4       5.771   1.259  -5.671  1.00  0.00           N  
ATOM     52  CZ  ARG A   4       6.780   0.512  -6.044  1.00  0.00           C  
ATOM     53  NH1 ARG A   4       6.609  -0.766  -6.275  1.00  0.00           N  
ATOM     54  NH2 ARG A   4       7.959   1.051  -6.183  1.00  0.00           N  
ATOM     55  H   ARG A   4       4.329   2.186  -2.521  1.00  0.00           H  
ATOM     56  HA  ARG A   4       2.455   2.072  -4.532  1.00  0.00           H  
ATOM     57  HB2 ARG A   4       2.954  -0.099  -2.485  1.00  0.00           H  
ATOM     58  HB3 ARG A   4       2.318  -0.344  -4.100  1.00  0.00           H  
ATOM     59  HG2 ARG A   4       5.050   0.776  -3.438  1.00  0.00           H  
ATOM     60  HG3 ARG A   4       4.719  -0.853  -4.019  1.00  0.00           H  
ATOM     61  HD2 ARG A   4       4.231  -0.125  -6.176  1.00  0.00           H  
ATOM     62  HD3 ARG A   4       3.668   1.456  -5.612  1.00  0.00           H  
ATOM     63  HE  ARG A   4       5.922   2.223  -5.490  1.00  0.00           H  
ATOM     64 HH11 ARG A   4       5.713  -1.186  -6.156  1.00  0.00           H  
ATOM     65 HH12 ARG A   4       7.385  -1.331  -6.554  1.00  0.00           H  
ATOM     66 HH21 ARG A   4       8.091   2.028  -5.996  1.00  0.00           H  
ATOM     67 HH22 ARG A   4       8.740   0.494  -6.473  1.00  0.00           H  
ATOM     68  N   CYS A   5       0.930   1.498  -1.646  1.00  0.00           N  
ATOM     69  CA  CYS A   5      -0.426   1.497  -1.018  1.00  0.00           C  
ATOM     70  C   CYS A   5      -1.140   2.837  -1.227  1.00  0.00           C  
ATOM     71  O   CYS A   5      -2.233   2.892  -1.761  1.00  0.00           O  
ATOM     72  CB  CYS A   5      -0.193   1.248   0.470  1.00  0.00           C  
ATOM     73  SG  CYS A   5      -1.803   1.055   1.281  1.00  0.00           S  
ATOM     74  H   CYS A   5       1.722   1.289  -1.104  1.00  0.00           H  
ATOM     75  HA  CYS A   5      -1.018   0.694  -1.424  1.00  0.00           H  
ATOM     76  HB2 CYS A   5       0.395   0.350   0.602  1.00  0.00           H  
ATOM     77  HB3 CYS A   5       0.332   2.089   0.900  1.00  0.00           H  
ATOM     78  N   CYS A   6      -0.542   3.916  -0.811  1.00  0.00           N  
ATOM     79  CA  CYS A   6      -1.203   5.247  -0.980  1.00  0.00           C  
ATOM     80  C   CYS A   6      -1.201   5.669  -2.458  1.00  0.00           C  
ATOM     81  O   CYS A   6      -2.154   6.257  -2.936  1.00  0.00           O  
ATOM     82  CB  CYS A   6      -0.385   6.211  -0.113  1.00  0.00           C  
ATOM     83  SG  CYS A   6      -0.181   5.500   1.545  1.00  0.00           S  
ATOM     84  H   CYS A   6       0.338   3.855  -0.380  1.00  0.00           H  
ATOM     85  HA  CYS A   6      -2.217   5.205  -0.613  1.00  0.00           H  
ATOM     86  HB2 CYS A   6       0.586   6.364  -0.566  1.00  0.00           H  
ATOM     87  HB3 CYS A   6      -0.900   7.156  -0.037  1.00  0.00           H  
ATOM     88  N   LYS A   7      -0.155   5.368  -3.193  1.00  0.00           N  
ATOM     89  CA  LYS A   7      -0.118   5.754  -4.640  1.00  0.00           C  
ATOM     90  C   LYS A   7      -1.224   5.039  -5.419  1.00  0.00           C  
ATOM     91  O   LYS A   7      -1.845   5.610  -6.295  1.00  0.00           O  
ATOM     92  CB  LYS A   7       1.239   5.273  -5.167  1.00  0.00           C  
ATOM     93  CG  LYS A   7       2.370   6.117  -4.581  1.00  0.00           C  
ATOM     94  CD  LYS A   7       3.403   6.408  -5.669  1.00  0.00           C  
ATOM     95  CE  LYS A   7       4.292   5.171  -5.866  1.00  0.00           C  
ATOM     96  NZ  LYS A   7       4.669   5.170  -7.305  1.00  0.00           N  
ATOM     97  H   LYS A   7       0.606   4.885  -2.794  1.00  0.00           H  
ATOM     98  HA  LYS A   7      -0.203   6.825  -4.750  1.00  0.00           H  
ATOM     99  HB2 LYS A   7       1.381   4.239  -4.889  1.00  0.00           H  
ATOM    100  HB3 LYS A   7       1.255   5.355  -6.243  1.00  0.00           H  
ATOM    101  HG2 LYS A   7       1.973   7.047  -4.206  1.00  0.00           H  
ATOM    102  HG3 LYS A   7       2.841   5.573  -3.779  1.00  0.00           H  
ATOM    103  HD2 LYS A   7       2.894   6.648  -6.593  1.00  0.00           H  
ATOM    104  HD3 LYS A   7       4.015   7.246  -5.365  1.00  0.00           H  
ATOM    105  HE2 LYS A   7       5.174   5.247  -5.246  1.00  0.00           H  
ATOM    106  HE3 LYS A   7       3.744   4.270  -5.632  1.00  0.00           H  
ATOM    107  HZ1 LYS A   7       5.489   4.549  -7.445  1.00  0.00           H  
ATOM    108  HZ2 LYS A   7       4.917   6.134  -7.603  1.00  0.00           H  
ATOM    109  HZ3 LYS A   7       3.870   4.825  -7.872  1.00  0.00           H  
ATOM    110  N   ASN A   8      -1.443   3.786  -5.128  1.00  0.00           N  
ATOM    111  CA  ASN A   8      -2.475   2.999  -5.870  1.00  0.00           C  
ATOM    112  C   ASN A   8      -3.895   3.309  -5.410  1.00  0.00           C  
ATOM    113  O   ASN A   8      -4.857   2.884  -6.033  1.00  0.00           O  
ATOM    114  CB  ASN A   8      -2.139   1.548  -5.560  1.00  0.00           C  
ATOM    115  CG  ASN A   8      -1.283   0.979  -6.679  1.00  0.00           C  
ATOM    116  OD1 ASN A   8      -1.725   0.841  -7.799  1.00  0.00           O  
ATOM    117  ND2 ASN A   8      -0.057   0.669  -6.419  1.00  0.00           N  
ATOM    118  H   ASN A   8      -0.902   3.348  -4.432  1.00  0.00           H  
ATOM    119  HA  ASN A   8      -2.384   3.174  -6.925  1.00  0.00           H  
ATOM    120  HB2 ASN A   8      -1.597   1.496  -4.631  1.00  0.00           H  
ATOM    121  HB3 ASN A   8      -3.041   0.977  -5.471  1.00  0.00           H  
ATOM    122 HD21 ASN A   8       0.294   0.810  -5.519  1.00  0.00           H  
ATOM    123 HD22 ASN A   8       0.510   0.284  -7.116  1.00  0.00           H  
ATOM    124  N   GLY A   9      -4.053   4.011  -4.326  1.00  0.00           N  
ATOM    125  CA  GLY A   9      -5.426   4.308  -3.833  1.00  0.00           C  
ATOM    126  C   GLY A   9      -6.102   2.990  -3.468  1.00  0.00           C  
ATOM    127  O   GLY A   9      -5.660   2.287  -2.576  1.00  0.00           O  
ATOM    128  H   GLY A   9      -3.273   4.324  -3.830  1.00  0.00           H  
ATOM    129  HA2 GLY A   9      -5.368   4.941  -2.964  1.00  0.00           H  
ATOM    130  HA3 GLY A   9      -5.995   4.797  -4.608  1.00  0.00           H  
ATOM    131  N   LYS A  10      -7.154   2.630  -4.166  1.00  0.00           N  
ATOM    132  CA  LYS A  10      -7.847   1.334  -3.866  1.00  0.00           C  
ATOM    133  C   LYS A  10      -6.943   0.143  -4.228  1.00  0.00           C  
ATOM    134  O   LYS A  10      -7.086  -0.938  -3.689  1.00  0.00           O  
ATOM    135  CB  LYS A  10      -9.143   1.326  -4.706  1.00  0.00           C  
ATOM    136  CG  LYS A  10      -8.817   1.238  -6.206  1.00  0.00           C  
ATOM    137  CD  LYS A  10      -8.847  -0.230  -6.654  1.00  0.00           C  
ATOM    138  CE  LYS A  10     -10.129  -0.513  -7.453  1.00  0.00           C  
ATOM    139  NZ  LYS A  10     -11.250  -0.390  -6.474  1.00  0.00           N  
ATOM    140  H   LYS A  10      -7.474   3.203  -4.892  1.00  0.00           H  
ATOM    141  HA  LYS A  10      -8.090   1.289  -2.821  1.00  0.00           H  
ATOM    142  HB2 LYS A  10      -9.743   0.473  -4.420  1.00  0.00           H  
ATOM    143  HB3 LYS A  10      -9.702   2.231  -4.514  1.00  0.00           H  
ATOM    144  HG2 LYS A  10      -9.548   1.801  -6.769  1.00  0.00           H  
ATOM    145  HG3 LYS A  10      -7.834   1.645  -6.385  1.00  0.00           H  
ATOM    146  HD2 LYS A  10      -7.990  -0.428  -7.281  1.00  0.00           H  
ATOM    147  HD3 LYS A  10      -8.815  -0.874  -5.789  1.00  0.00           H  
ATOM    148  HE2 LYS A  10     -10.239   0.209  -8.250  1.00  0.00           H  
ATOM    149  HE3 LYS A  10     -10.102  -1.514  -7.858  1.00  0.00           H  
ATOM    150  HZ1 LYS A  10     -11.452   0.611  -6.296  1.00  0.00           H  
ATOM    151  HZ2 LYS A  10     -10.989  -0.857  -5.583  1.00  0.00           H  
ATOM    152  HZ3 LYS A  10     -12.098  -0.847  -6.867  1.00  0.00           H  
ATOM    153  N   ARG A  11      -6.008   0.339  -5.120  1.00  0.00           N  
ATOM    154  CA  ARG A  11      -5.085  -0.785  -5.496  1.00  0.00           C  
ATOM    155  C   ARG A  11      -4.016  -0.966  -4.415  1.00  0.00           C  
ATOM    156  O   ARG A  11      -3.344  -1.975  -4.352  1.00  0.00           O  
ATOM    157  CB  ARG A  11      -4.422  -0.390  -6.829  1.00  0.00           C  
ATOM    158  CG  ARG A  11      -5.487  -0.141  -7.897  1.00  0.00           C  
ATOM    159  CD  ARG A  11      -4.884   0.684  -9.037  1.00  0.00           C  
ATOM    160  NE  ARG A  11      -5.086   2.111  -8.634  1.00  0.00           N  
ATOM    161  CZ  ARG A  11      -5.136   3.070  -9.536  1.00  0.00           C  
ATOM    162  NH1 ARG A  11      -4.983   2.796 -10.813  1.00  0.00           N  
ATOM    163  NH2 ARG A  11      -5.331   4.309  -9.150  1.00  0.00           N  
ATOM    164  H   ARG A  11      -5.901   1.223  -5.523  1.00  0.00           H  
ATOM    165  HA  ARG A  11      -5.643  -1.693  -5.616  1.00  0.00           H  
ATOM    166  HB2 ARG A  11      -3.826   0.504  -6.698  1.00  0.00           H  
ATOM    167  HB3 ARG A  11      -3.780  -1.192  -7.152  1.00  0.00           H  
ATOM    168  HG2 ARG A  11      -5.832  -1.089  -8.285  1.00  0.00           H  
ATOM    169  HG3 ARG A  11      -6.319   0.393  -7.467  1.00  0.00           H  
ATOM    170  HD2 ARG A  11      -3.827   0.462  -9.142  1.00  0.00           H  
ATOM    171  HD3 ARG A  11      -5.405   0.479  -9.961  1.00  0.00           H  
ATOM    172  HE  ARG A  11      -5.184   2.338  -7.679  1.00  0.00           H  
ATOM    173 HH11 ARG A  11      -4.829   1.856 -11.115  1.00  0.00           H  
ATOM    174 HH12 ARG A  11      -5.019   3.530 -11.494  1.00  0.00           H  
ATOM    175 HH21 ARG A  11      -5.442   4.523  -8.176  1.00  0.00           H  
ATOM    176 HH22 ARG A  11      -5.365   5.050  -9.825  1.00  0.00           H  
ATOM    177  N   GLY A  12      -3.854   0.008  -3.569  1.00  0.00           N  
ATOM    178  CA  GLY A  12      -2.836  -0.095  -2.490  1.00  0.00           C  
ATOM    179  C   GLY A  12      -3.273  -1.144  -1.470  1.00  0.00           C  
ATOM    180  O   GLY A  12      -2.452  -1.818  -0.881  1.00  0.00           O  
ATOM    181  H   GLY A  12      -4.408   0.809  -3.643  1.00  0.00           H  
ATOM    182  HA2 GLY A  12      -1.885  -0.379  -2.922  1.00  0.00           H  
ATOM    183  HA3 GLY A  12      -2.737   0.860  -2.000  1.00  0.00           H  
ATOM    184  N   CYS A  13      -4.557  -1.291  -1.253  1.00  0.00           N  
ATOM    185  CA  CYS A  13      -5.039  -2.303  -0.267  1.00  0.00           C  
ATOM    186  C   CYS A  13      -4.492  -3.690  -0.620  1.00  0.00           C  
ATOM    187  O   CYS A  13      -4.880  -4.290  -1.606  1.00  0.00           O  
ATOM    188  CB  CYS A  13      -6.563  -2.276  -0.373  1.00  0.00           C  
ATOM    189  SG  CYS A  13      -7.209  -1.085   0.828  1.00  0.00           S  
ATOM    190  H   CYS A  13      -5.202  -0.735  -1.737  1.00  0.00           H  
ATOM    191  HA  CYS A  13      -4.735  -2.026   0.730  1.00  0.00           H  
ATOM    192  HB2 CYS A  13      -6.849  -1.980  -1.368  1.00  0.00           H  
ATOM    193  HB3 CYS A  13      -6.959  -3.260  -0.163  1.00  0.00           H  
ATOM    194  N   GLY A  14      -3.583  -4.193   0.171  1.00  0.00           N  
ATOM    195  CA  GLY A  14      -2.994  -5.531  -0.113  1.00  0.00           C  
ATOM    196  C   GLY A  14      -2.086  -5.937   1.054  1.00  0.00           C  
ATOM    197  O   GLY A  14      -1.717  -5.113   1.875  1.00  0.00           O  
ATOM    198  H   GLY A  14      -3.281  -3.685   0.952  1.00  0.00           H  
ATOM    199  HA2 GLY A  14      -3.788  -6.255  -0.225  1.00  0.00           H  
ATOM    200  HA3 GLY A  14      -2.414  -5.485  -1.023  1.00  0.00           H  
ATOM    201  N   ARG A  15      -1.735  -7.197   1.138  1.00  0.00           N  
ATOM    202  CA  ARG A  15      -0.861  -7.682   2.258  1.00  0.00           C  
ATOM    203  C   ARG A  15       0.385  -6.799   2.425  1.00  0.00           C  
ATOM    204  O   ARG A  15       0.745  -6.440   3.529  1.00  0.00           O  
ATOM    205  CB  ARG A  15      -0.461  -9.122   1.888  1.00  0.00           C  
ATOM    206  CG  ARG A  15      -0.172  -9.243   0.382  1.00  0.00           C  
ATOM    207  CD  ARG A  15       1.171  -9.951   0.160  1.00  0.00           C  
ATOM    208  NE  ARG A  15       0.835 -11.401   0.019  1.00  0.00           N  
ATOM    209  CZ  ARG A  15       1.036 -12.255   1.007  1.00  0.00           C  
ATOM    210  NH1 ARG A  15       1.547 -11.863   2.153  1.00  0.00           N  
ATOM    211  NH2 ARG A  15       0.725 -13.516   0.835  1.00  0.00           N  
ATOM    212  H   ARG A  15      -2.057  -7.830   0.466  1.00  0.00           H  
ATOM    213  HA  ARG A  15      -1.424  -7.691   3.184  1.00  0.00           H  
ATOM    214  HB2 ARG A  15       0.423  -9.398   2.443  1.00  0.00           H  
ATOM    215  HB3 ARG A  15      -1.267  -9.791   2.150  1.00  0.00           H  
ATOM    216  HG2 ARG A  15      -0.965  -9.809  -0.087  1.00  0.00           H  
ATOM    217  HG3 ARG A  15      -0.130  -8.258  -0.058  1.00  0.00           H  
ATOM    218  HD2 ARG A  15       1.638  -9.581  -0.744  1.00  0.00           H  
ATOM    219  HD3 ARG A  15       1.821  -9.799   1.003  1.00  0.00           H  
ATOM    220  HE  ARG A  15       0.460 -11.724  -0.833  1.00  0.00           H  
ATOM    221 HH11 ARG A  15       1.797 -10.910   2.296  1.00  0.00           H  
ATOM    222 HH12 ARG A  15       1.692 -12.526   2.891  1.00  0.00           H  
ATOM    223 HH21 ARG A  15       0.341 -13.823  -0.037  1.00  0.00           H  
ATOM    224 HH22 ARG A  15       0.872 -14.175   1.571  1.00  0.00           H  
ATOM    225  N   TRP A  16       1.043  -6.445   1.349  1.00  0.00           N  
ATOM    226  CA  TRP A  16       2.264  -5.584   1.469  1.00  0.00           C  
ATOM    227  C   TRP A  16       1.893  -4.231   2.077  1.00  0.00           C  
ATOM    228  O   TRP A  16       2.435  -3.831   3.085  1.00  0.00           O  
ATOM    229  CB  TRP A  16       2.791  -5.404   0.052  1.00  0.00           C  
ATOM    230  CG  TRP A  16       4.091  -4.685   0.115  1.00  0.00           C  
ATOM    231  CD1 TRP A  16       5.274  -5.256   0.425  1.00  0.00           C  
ATOM    232  CD2 TRP A  16       4.364  -3.275  -0.115  1.00  0.00           C  
ATOM    233  NE1 TRP A  16       6.257  -4.292   0.394  1.00  0.00           N  
ATOM    234  CE2 TRP A  16       5.749  -3.053   0.061  1.00  0.00           C  
ATOM    235  CE3 TRP A  16       3.556  -2.179  -0.461  1.00  0.00           C  
ATOM    236  CZ2 TRP A  16       6.312  -1.790  -0.102  1.00  0.00           C  
ATOM    237  CZ3 TRP A  16       4.123  -0.908  -0.625  1.00  0.00           C  
ATOM    238  CH2 TRP A  16       5.495  -0.717  -0.449  1.00  0.00           C  
ATOM    239  H   TRP A  16       0.738  -6.741   0.468  1.00  0.00           H  
ATOM    240  HA  TRP A  16       3.012  -6.072   2.077  1.00  0.00           H  
ATOM    241  HB2 TRP A  16       2.937  -6.371  -0.409  1.00  0.00           H  
ATOM    242  HB3 TRP A  16       2.085  -4.826  -0.525  1.00  0.00           H  
ATOM    243  HD1 TRP A  16       5.426  -6.296   0.661  1.00  0.00           H  
ATOM    244  HE1 TRP A  16       7.206  -4.451   0.584  1.00  0.00           H  
ATOM    245  HE3 TRP A  16       2.493  -2.316  -0.593  1.00  0.00           H  
ATOM    246  HZ2 TRP A  16       7.371  -1.641   0.038  1.00  0.00           H  
ATOM    247  HZ3 TRP A  16       3.496  -0.070  -0.889  1.00  0.00           H  
ATOM    248  HH2 TRP A  16       5.923   0.260  -0.578  1.00  0.00           H  
ATOM    249  N   CYS A  17       0.967  -3.529   1.482  1.00  0.00           N  
ATOM    250  CA  CYS A  17       0.559  -2.209   2.052  1.00  0.00           C  
ATOM    251  C   CYS A  17       0.183  -2.409   3.520  1.00  0.00           C  
ATOM    252  O   CYS A  17       0.690  -1.747   4.397  1.00  0.00           O  
ATOM    253  CB  CYS A  17      -0.655  -1.769   1.240  1.00  0.00           C  
ATOM    254  SG  CYS A  17      -1.716  -0.711   2.258  1.00  0.00           S  
ATOM    255  H   CYS A  17       0.536  -3.874   0.672  1.00  0.00           H  
ATOM    256  HA  CYS A  17       1.358  -1.489   1.957  1.00  0.00           H  
ATOM    257  HB2 CYS A  17      -0.327  -1.225   0.370  1.00  0.00           H  
ATOM    258  HB3 CYS A  17      -1.209  -2.640   0.930  1.00  0.00           H  
ATOM    259  N   ARG A  18      -0.691  -3.337   3.784  1.00  0.00           N  
ATOM    260  CA  ARG A  18      -1.104  -3.621   5.197  1.00  0.00           C  
ATOM    261  C   ARG A  18       0.127  -3.786   6.111  1.00  0.00           C  
ATOM    262  O   ARG A  18       0.082  -3.464   7.285  1.00  0.00           O  
ATOM    263  CB  ARG A  18      -1.878  -4.935   5.123  1.00  0.00           C  
ATOM    264  CG  ARG A  18      -3.136  -4.829   5.980  1.00  0.00           C  
ATOM    265  CD  ARG A  18      -3.335  -6.142   6.737  1.00  0.00           C  
ATOM    266  NE  ARG A  18      -2.288  -6.142   7.805  1.00  0.00           N  
ATOM    267  CZ  ARG A  18      -2.467  -6.816   8.924  1.00  0.00           C  
ATOM    268  NH1 ARG A  18      -3.552  -7.530   9.109  1.00  0.00           N  
ATOM    269  NH2 ARG A  18      -1.547  -6.779   9.857  1.00  0.00           N  
ATOM    270  H   ARG A  18      -1.073  -3.862   3.045  1.00  0.00           H  
ATOM    271  HA  ARG A  18      -1.748  -2.842   5.569  1.00  0.00           H  
ATOM    272  HB2 ARG A  18      -2.154  -5.138   4.100  1.00  0.00           H  
ATOM    273  HB3 ARG A  18      -1.259  -5.738   5.494  1.00  0.00           H  
ATOM    274  HG2 ARG A  18      -3.029  -4.015   6.686  1.00  0.00           H  
ATOM    275  HG3 ARG A  18      -3.993  -4.648   5.347  1.00  0.00           H  
ATOM    276  HD2 ARG A  18      -4.325  -6.168   7.174  1.00  0.00           H  
ATOM    277  HD3 ARG A  18      -3.189  -6.979   6.073  1.00  0.00           H  
ATOM    278  HE  ARG A  18      -1.458  -5.629   7.675  1.00  0.00           H  
ATOM    279 HH11 ARG A  18      -4.255  -7.569   8.401  1.00  0.00           H  
ATOM    280 HH12 ARG A  18      -3.680  -8.044   9.959  1.00  0.00           H  
ATOM    281 HH21 ARG A  18      -0.712  -6.245   9.722  1.00  0.00           H  
ATOM    282 HH22 ARG A  18      -1.675  -7.288  10.711  1.00  0.00           H  
ATOM    283  N   ASP A  19       1.213  -4.306   5.589  1.00  0.00           N  
ATOM    284  CA  ASP A  19       2.438  -4.514   6.432  1.00  0.00           C  
ATOM    285  C   ASP A  19       3.426  -3.340   6.304  1.00  0.00           C  
ATOM    286  O   ASP A  19       4.089  -2.978   7.260  1.00  0.00           O  
ATOM    287  CB  ASP A  19       3.074  -5.801   5.885  1.00  0.00           C  
ATOM    288  CG  ASP A  19       4.215  -6.250   6.792  1.00  0.00           C  
ATOM    289  OD1 ASP A  19       3.940  -6.650   7.906  1.00  0.00           O  
ATOM    290  OD2 ASP A  19       5.348  -6.208   6.348  1.00  0.00           O  
ATOM    291  H   ASP A  19       1.219  -4.573   4.645  1.00  0.00           H  
ATOM    292  HA  ASP A  19       2.161  -4.656   7.462  1.00  0.00           H  
ATOM    293  HB2 ASP A  19       2.330  -6.579   5.838  1.00  0.00           H  
ATOM    294  HB3 ASP A  19       3.462  -5.612   4.895  1.00  0.00           H  
ATOM    295  N   HIS A  20       3.562  -2.770   5.132  1.00  0.00           N  
ATOM    296  CA  HIS A  20       4.542  -1.646   4.941  1.00  0.00           C  
ATOM    297  C   HIS A  20       3.859  -0.270   4.856  1.00  0.00           C  
ATOM    298  O   HIS A  20       4.530   0.745   4.826  1.00  0.00           O  
ATOM    299  CB  HIS A  20       5.213  -1.941   3.596  1.00  0.00           C  
ATOM    300  CG  HIS A  20       6.456  -2.756   3.801  1.00  0.00           C  
ATOM    301  ND1 HIS A  20       7.693  -2.177   4.033  1.00  0.00           N  
ATOM    302  CD2 HIS A  20       6.676  -4.111   3.774  1.00  0.00           C  
ATOM    303  CE1 HIS A  20       8.594  -3.172   4.128  1.00  0.00           C  
ATOM    304  NE2 HIS A  20       8.027  -4.370   3.978  1.00  0.00           N  
ATOM    305  H   HIS A  20       3.037  -3.100   4.366  1.00  0.00           H  
ATOM    306  HA  HIS A  20       5.284  -1.650   5.724  1.00  0.00           H  
ATOM    307  HB2 HIS A  20       4.526  -2.483   2.960  1.00  0.00           H  
ATOM    308  HB3 HIS A  20       5.474  -1.011   3.116  1.00  0.00           H  
ATOM    309  HD1 HIS A  20       7.877  -1.219   4.129  1.00  0.00           H  
ATOM    310  HD2 HIS A  20       5.913  -4.865   3.623  1.00  0.00           H  
ATOM    311  HE1 HIS A  20       9.650  -3.020   4.286  1.00  0.00           H  
ATOM    312  N   SER A  21       2.558  -0.210   4.760  1.00  0.00           N  
ATOM    313  CA  SER A  21       1.880   1.115   4.611  1.00  0.00           C  
ATOM    314  C   SER A  21       0.718   1.294   5.594  1.00  0.00           C  
ATOM    315  O   SER A  21      -0.002   0.364   5.912  1.00  0.00           O  
ATOM    316  CB  SER A  21       1.331   1.092   3.178  1.00  0.00           C  
ATOM    317  OG  SER A  21       1.768   2.245   2.458  1.00  0.00           O  
ATOM    318  H   SER A  21       2.025  -1.039   4.747  1.00  0.00           H  
ATOM    319  HA  SER A  21       2.591   1.917   4.717  1.00  0.00           H  
ATOM    320  HB2 SER A  21       1.679   0.204   2.673  1.00  0.00           H  
ATOM    321  HB3 SER A  21       0.250   1.074   3.213  1.00  0.00           H  
ATOM    322  HG  SER A  21       2.002   2.932   3.091  1.00  0.00           H  
ATOM    323  N   ARG A  22       0.505   2.508   6.032  1.00  0.00           N  
ATOM    324  CA  ARG A  22      -0.644   2.789   6.948  1.00  0.00           C  
ATOM    325  C   ARG A  22      -1.920   2.983   6.119  1.00  0.00           C  
ATOM    326  O   ARG A  22      -3.018   2.864   6.628  1.00  0.00           O  
ATOM    327  CB  ARG A  22      -0.288   4.077   7.688  1.00  0.00           C  
ATOM    328  CG  ARG A  22       0.635   3.750   8.851  1.00  0.00           C  
ATOM    329  CD  ARG A  22      -0.197   3.419  10.092  1.00  0.00           C  
ATOM    330  NE  ARG A  22      -0.488   1.954   9.993  1.00  0.00           N  
ATOM    331  CZ  ARG A  22      -1.648   1.462  10.380  1.00  0.00           C  
ATOM    332  NH1 ARG A  22      -2.595   2.245  10.842  1.00  0.00           N  
ATOM    333  NH2 ARG A  22      -1.864   0.182  10.281  1.00  0.00           N  
ATOM    334  H   ARG A  22       1.080   3.246   5.731  1.00  0.00           H  
ATOM    335  HA  ARG A  22      -0.772   1.979   7.650  1.00  0.00           H  
ATOM    336  HB2 ARG A  22       0.209   4.762   7.016  1.00  0.00           H  
ATOM    337  HB3 ARG A  22      -1.189   4.541   8.068  1.00  0.00           H  
ATOM    338  HG2 ARG A  22       1.251   2.907   8.587  1.00  0.00           H  
ATOM    339  HG3 ARG A  22       1.262   4.604   9.057  1.00  0.00           H  
ATOM    340  HD2 ARG A  22       0.377   3.630  10.987  1.00  0.00           H  
ATOM    341  HD3 ARG A  22      -1.113   3.986  10.088  1.00  0.00           H  
ATOM    342  HE  ARG A  22       0.207   1.349   9.642  1.00  0.00           H  
ATOM    343 HH11 ARG A  22      -2.449   3.232  10.906  1.00  0.00           H  
ATOM    344 HH12 ARG A  22      -3.469   1.856  11.137  1.00  0.00           H  
ATOM    345 HH21 ARG A  22      -1.154  -0.420   9.914  1.00  0.00           H  
ATOM    346 HH22 ARG A  22      -2.737  -0.205  10.575  1.00  0.00           H  
ATOM    347  N   CYS A  23      -1.777   3.278   4.845  1.00  0.00           N  
ATOM    348  CA  CYS A  23      -2.974   3.464   3.964  1.00  0.00           C  
ATOM    349  C   CYS A  23      -3.827   2.186   3.994  1.00  0.00           C  
ATOM    350  O   CYS A  23      -3.418   1.172   4.536  1.00  0.00           O  
ATOM    351  CB  CYS A  23      -2.419   3.710   2.554  1.00  0.00           C  
ATOM    352  SG  CYS A  23      -2.047   5.468   2.329  1.00  0.00           S  
ATOM    353  H   CYS A  23      -0.878   3.365   4.467  1.00  0.00           H  
ATOM    354  HA  CYS A  23      -3.556   4.312   4.288  1.00  0.00           H  
ATOM    355  HB2 CYS A  23      -1.515   3.135   2.420  1.00  0.00           H  
ATOM    356  HB3 CYS A  23      -3.149   3.402   1.821  1.00  0.00           H  
ATOM    357  N   CYS A  24      -5.009   2.223   3.436  1.00  0.00           N  
ATOM    358  CA  CYS A  24      -5.901   1.017   3.453  1.00  0.00           C  
ATOM    359  C   CYS A  24      -6.279   0.676   4.904  1.00  0.00           C  
ATOM    360  O   CYS A  24      -6.600  -0.454   5.219  1.00  0.00           O  
ATOM    361  CB  CYS A  24      -5.107  -0.134   2.807  1.00  0.00           C  
ATOM    362  SG  CYS A  24      -6.216  -1.541   2.527  1.00  0.00           S  
ATOM    363  H   CYS A  24      -5.321   3.050   3.019  1.00  0.00           H  
ATOM    364  HA  CYS A  24      -6.793   1.214   2.880  1.00  0.00           H  
ATOM    365  HB2 CYS A  24      -4.692   0.194   1.867  1.00  0.00           H  
ATOM    366  HB3 CYS A  24      -4.304  -0.440   3.464  1.00  0.00           H  
HETATM  367  N   NH2 A  25      -6.255   1.610   5.815  1.00  0.00           N  
HETATM  368  HN1 NH2 A  25      -6.491   1.395   6.741  1.00  0.00           H  
HETATM  369  HN2 NH2 A  25      -6.000   2.523   5.575  1.00  0.00           H  
TER     370      NH2 A  25                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   VAL A   1      10.370   1.423   2.473  1.00  0.00           N  
ATOM      2  CA  VAL A   1       9.367   1.845   1.444  1.00  0.00           C  
ATOM      3  C   VAL A   1       7.974   1.922   2.073  1.00  0.00           C  
ATOM      4  O   VAL A   1       7.795   1.615   3.239  1.00  0.00           O  
ATOM      5  CB  VAL A   1       9.401   0.785   0.331  1.00  0.00           C  
ATOM      6  CG1 VAL A   1      10.817   0.668  -0.237  1.00  0.00           C  
ATOM      7  CG2 VAL A   1       8.964  -0.579   0.878  1.00  0.00           C  
ATOM      8  H1  VAL A   1       9.887   1.260   3.377  1.00  0.00           H  
ATOM      9  H2  VAL A   1      11.076   2.175   2.595  1.00  0.00           H  
ATOM     10  H3  VAL A   1      10.846   0.550   2.179  1.00  0.00           H  
ATOM     11  HA  VAL A   1       9.640   2.809   1.036  1.00  0.00           H  
ATOM     12  HB  VAL A   1       8.727   1.082  -0.463  1.00  0.00           H  
ATOM     13 HG11 VAL A   1      11.278  -0.245   0.118  1.00  0.00           H  
ATOM     14 HG12 VAL A   1      11.401   1.520   0.084  1.00  0.00           H  
ATOM     15 HG13 VAL A   1      10.767   0.648  -1.315  1.00  0.00           H  
ATOM     16 HG21 VAL A   1       9.146  -1.338   0.127  1.00  0.00           H  
ATOM     17 HG22 VAL A   1       7.909  -0.551   1.114  1.00  0.00           H  
ATOM     18 HG23 VAL A   1       9.526  -0.811   1.771  1.00  0.00           H  
HETATM   19  N   DAL A   2       6.985   2.331   1.314  1.00  0.00           N  
HETATM   20  CA  DAL A   2       5.597   2.435   1.869  1.00  0.00           C  
HETATM   21  CB  DAL A   2       4.967   1.059   1.686  1.00  0.00           C  
HETATM   22  C   DAL A   2       4.801   3.500   1.112  1.00  0.00           C  
HETATM   23  O   DAL A   2       4.319   4.451   1.694  1.00  0.00           O  
HETATM   24  H   DAL A   2       7.160   2.578   0.379  1.00  0.00           H  
HETATM   25  HA  DAL A   2       5.636   2.674   2.911  1.00  0.00           H  
HETATM   26  HB1 DAL A   2       4.342   1.064   0.806  1.00  0.00           H  
HETATM   27  HB2 DAL A   2       4.364   0.820   2.551  1.00  0.00           H  
HETATM   28  HB3 DAL A   2       5.745   0.323   1.576  1.00  0.00           H  
ATOM     29  N   GLU A   3       4.670   3.360  -0.183  1.00  0.00           N  
ATOM     30  CA  GLU A   3       3.918   4.387  -0.975  1.00  0.00           C  
ATOM     31  C   GLU A   3       2.870   3.752  -1.899  1.00  0.00           C  
ATOM     32  O   GLU A   3       1.791   4.284  -2.071  1.00  0.00           O  
ATOM     33  CB  GLU A   3       4.985   5.120  -1.806  1.00  0.00           C  
ATOM     34  CG  GLU A   3       6.039   4.131  -2.340  1.00  0.00           C  
ATOM     35  CD  GLU A   3       6.433   4.510  -3.765  1.00  0.00           C  
ATOM     36  OE1 GLU A   3       6.693   5.677  -4.006  1.00  0.00           O  
ATOM     37  OE2 GLU A   3       6.468   3.628  -4.599  1.00  0.00           O  
ATOM     38  H   GLU A   3       5.075   2.595  -0.634  1.00  0.00           H  
ATOM     39  HA  GLU A   3       3.442   5.088  -0.309  1.00  0.00           H  
ATOM     40  HB2 GLU A   3       4.507   5.614  -2.641  1.00  0.00           H  
ATOM     41  HB3 GLU A   3       5.471   5.859  -1.190  1.00  0.00           H  
ATOM     42  HG2 GLU A   3       6.908   4.156  -1.707  1.00  0.00           H  
ATOM     43  HG3 GLU A   3       5.629   3.137  -2.342  1.00  0.00           H  
ATOM     44  N   ARG A   4       3.191   2.641  -2.511  1.00  0.00           N  
ATOM     45  CA  ARG A   4       2.234   1.976  -3.461  1.00  0.00           C  
ATOM     46  C   ARG A   4       0.803   1.952  -2.904  1.00  0.00           C  
ATOM     47  O   ARG A   4      -0.151   2.079  -3.646  1.00  0.00           O  
ATOM     48  CB  ARG A   4       2.742   0.537  -3.640  1.00  0.00           C  
ATOM     49  CG  ARG A   4       4.132   0.519  -4.287  1.00  0.00           C  
ATOM     50  CD  ARG A   4       4.106   1.315  -5.590  1.00  0.00           C  
ATOM     51  NE  ARG A   4       5.543   1.534  -5.944  1.00  0.00           N  
ATOM     52  CZ  ARG A   4       6.208   0.647  -6.660  1.00  0.00           C  
ATOM     53  NH1 ARG A   4       5.634  -0.472  -7.041  1.00  0.00           N  
ATOM     54  NH2 ARG A   4       7.453   0.872  -6.981  1.00  0.00           N  
ATOM     55  H   ARG A   4       4.072   2.252  -2.366  1.00  0.00           H  
ATOM     56  HA  ARG A   4       2.245   2.484  -4.411  1.00  0.00           H  
ATOM     57  HB2 ARG A   4       2.800   0.062  -2.678  1.00  0.00           H  
ATOM     58  HB3 ARG A   4       2.050  -0.006  -4.264  1.00  0.00           H  
ATOM     59  HG2 ARG A   4       4.854   0.952  -3.608  1.00  0.00           H  
ATOM     60  HG3 ARG A   4       4.408  -0.502  -4.504  1.00  0.00           H  
ATOM     61  HD2 ARG A   4       3.604   0.749  -6.360  1.00  0.00           H  
ATOM     62  HD3 ARG A   4       3.614   2.260  -5.440  1.00  0.00           H  
ATOM     63  HE  ARG A   4       6.000   2.360  -5.635  1.00  0.00           H  
ATOM     64 HH11 ARG A   4       4.688  -0.668  -6.792  1.00  0.00           H  
ATOM     65 HH12 ARG A   4       6.149  -1.139  -7.579  1.00  0.00           H  
ATOM     66 HH21 ARG A   4       7.905   1.713  -6.691  1.00  0.00           H  
ATOM     67 HH22 ARG A   4       7.964   0.193  -7.514  1.00  0.00           H  
ATOM     68  N   CYS A   5       0.639   1.773  -1.619  1.00  0.00           N  
ATOM     69  CA  CYS A   5      -0.743   1.731  -1.055  1.00  0.00           C  
ATOM     70  C   CYS A   5      -1.486   3.035  -1.355  1.00  0.00           C  
ATOM     71  O   CYS A   5      -2.436   3.046  -2.113  1.00  0.00           O  
ATOM     72  CB  CYS A   5      -0.579   1.538   0.446  1.00  0.00           C  
ATOM     73  SG  CYS A   5      -2.186   1.123   1.167  1.00  0.00           S  
ATOM     74  H   CYS A   5       1.418   1.659  -1.032  1.00  0.00           H  
ATOM     75  HA  CYS A   5      -1.279   0.895  -1.469  1.00  0.00           H  
ATOM     76  HB2 CYS A   5       0.119   0.737   0.626  1.00  0.00           H  
ATOM     77  HB3 CYS A   5      -0.210   2.449   0.889  1.00  0.00           H  
ATOM     78  N   CYS A   6      -1.064   4.134  -0.779  1.00  0.00           N  
ATOM     79  CA  CYS A   6      -1.761   5.430  -1.057  1.00  0.00           C  
ATOM     80  C   CYS A   6      -1.651   5.756  -2.546  1.00  0.00           C  
ATOM     81  O   CYS A   6      -2.593   6.229  -3.152  1.00  0.00           O  
ATOM     82  CB  CYS A   6      -1.043   6.491  -0.212  1.00  0.00           C  
ATOM     83  SG  CYS A   6      -1.944   6.738   1.347  1.00  0.00           S  
ATOM     84  H   CYS A   6      -0.289   4.110  -0.179  1.00  0.00           H  
ATOM     85  HA  CYS A   6      -2.799   5.363  -0.766  1.00  0.00           H  
ATOM     86  HB2 CYS A   6      -0.039   6.166   0.002  1.00  0.00           H  
ATOM     87  HB3 CYS A   6      -1.014   7.419  -0.759  1.00  0.00           H  
ATOM     88  N   LYS A   7      -0.509   5.487  -3.140  1.00  0.00           N  
ATOM     89  CA  LYS A   7      -0.326   5.759  -4.600  1.00  0.00           C  
ATOM     90  C   LYS A   7      -1.448   5.112  -5.412  1.00  0.00           C  
ATOM     91  O   LYS A   7      -1.973   5.694  -6.346  1.00  0.00           O  
ATOM     92  CB  LYS A   7       0.998   5.101  -4.981  1.00  0.00           C  
ATOM     93  CG  LYS A   7       1.999   6.165  -5.417  1.00  0.00           C  
ATOM     94  CD  LYS A   7       3.393   5.763  -4.955  1.00  0.00           C  
ATOM     95  CE  LYS A   7       4.221   5.271  -6.157  1.00  0.00           C  
ATOM     96  NZ  LYS A   7       5.339   6.250  -6.291  1.00  0.00           N  
ATOM     97  H   LYS A   7       0.230   5.095  -2.623  1.00  0.00           H  
ATOM     98  HA  LYS A   7      -0.276   6.815  -4.787  1.00  0.00           H  
ATOM     99  HB2 LYS A   7       1.388   4.556  -4.137  1.00  0.00           H  
ATOM    100  HB3 LYS A   7       0.831   4.416  -5.800  1.00  0.00           H  
ATOM    101  HG2 LYS A   7       1.988   6.250  -6.494  1.00  0.00           H  
ATOM    102  HG3 LYS A   7       1.735   7.118  -4.977  1.00  0.00           H  
ATOM    103  HD2 LYS A   7       3.871   6.618  -4.502  1.00  0.00           H  
ATOM    104  HD3 LYS A   7       3.307   4.972  -4.226  1.00  0.00           H  
ATOM    105  HE2 LYS A   7       4.609   4.277  -5.962  1.00  0.00           H  
ATOM    106  HE3 LYS A   7       3.619   5.268  -7.055  1.00  0.00           H  
ATOM    107  HZ1 LYS A   7       5.830   6.099  -7.194  1.00  0.00           H  
ATOM    108  HZ2 LYS A   7       6.017   6.117  -5.506  1.00  0.00           H  
ATOM    109  HZ3 LYS A   7       4.962   7.217  -6.264  1.00  0.00           H  
ATOM    110  N   ASN A   8      -1.786   3.893  -5.088  1.00  0.00           N  
ATOM    111  CA  ASN A   8      -2.836   3.167  -5.856  1.00  0.00           C  
ATOM    112  C   ASN A   8      -4.203   3.223  -5.172  1.00  0.00           C  
ATOM    113  O   ASN A   8      -5.149   2.616  -5.640  1.00  0.00           O  
ATOM    114  CB  ASN A   8      -2.329   1.734  -5.914  1.00  0.00           C  
ATOM    115  CG  ASN A   8      -1.655   1.509  -7.253  1.00  0.00           C  
ATOM    116  OD1 ASN A   8      -2.260   1.693  -8.289  1.00  0.00           O  
ATOM    117  ND2 ASN A   8      -0.415   1.136  -7.278  1.00  0.00           N  
ATOM    118  H   ASN A   8      -1.320   3.440  -4.349  1.00  0.00           H  
ATOM    119  HA  ASN A   8      -2.906   3.561  -6.854  1.00  0.00           H  
ATOM    120  HB2 ASN A   8      -1.619   1.574  -5.119  1.00  0.00           H  
ATOM    121  HB3 ASN A   8      -3.151   1.051  -5.803  1.00  0.00           H  
ATOM    122 HD21 ASN A   8       0.070   0.999  -6.439  1.00  0.00           H  
ATOM    123 HD22 ASN A   8       0.036   1.007  -8.132  1.00  0.00           H  
ATOM    124  N   GLY A   9      -4.331   3.940  -4.093  1.00  0.00           N  
ATOM    125  CA  GLY A   9      -5.653   4.023  -3.410  1.00  0.00           C  
ATOM    126  C   GLY A   9      -6.202   2.618  -3.156  1.00  0.00           C  
ATOM    127  O   GLY A   9      -5.655   1.858  -2.372  1.00  0.00           O  
ATOM    128  H   GLY A   9      -3.560   4.431  -3.735  1.00  0.00           H  
ATOM    129  HA2 GLY A   9      -5.539   4.541  -2.474  1.00  0.00           H  
ATOM    130  HA3 GLY A   9      -6.341   4.561  -4.042  1.00  0.00           H  
ATOM    131  N   LYS A  10      -7.274   2.263  -3.824  1.00  0.00           N  
ATOM    132  CA  LYS A  10      -7.861   0.903  -3.640  1.00  0.00           C  
ATOM    133  C   LYS A  10      -6.936  -0.166  -4.224  1.00  0.00           C  
ATOM    134  O   LYS A  10      -6.962  -1.307  -3.803  1.00  0.00           O  
ATOM    135  CB  LYS A  10      -9.203   0.913  -4.380  1.00  0.00           C  
ATOM    136  CG  LYS A  10     -10.287   1.542  -3.496  1.00  0.00           C  
ATOM    137  CD  LYS A  10     -10.461   0.710  -2.216  1.00  0.00           C  
ATOM    138  CE  LYS A  10     -11.699  -0.191  -2.341  1.00  0.00           C  
ATOM    139  NZ  LYS A  10     -11.366  -1.189  -3.399  1.00  0.00           N  
ATOM    140  H   LYS A  10      -7.687   2.893  -4.452  1.00  0.00           H  
ATOM    141  HA  LYS A  10      -8.020   0.713  -2.596  1.00  0.00           H  
ATOM    142  HB2 LYS A  10      -9.106   1.483  -5.293  1.00  0.00           H  
ATOM    143  HB3 LYS A  10      -9.483  -0.101  -4.620  1.00  0.00           H  
ATOM    144  HG2 LYS A  10      -9.995   2.553  -3.237  1.00  0.00           H  
ATOM    145  HG3 LYS A  10     -11.224   1.567  -4.035  1.00  0.00           H  
ATOM    146  HD2 LYS A  10      -9.584   0.100  -2.058  1.00  0.00           H  
ATOM    147  HD3 LYS A  10     -10.587   1.375  -1.374  1.00  0.00           H  
ATOM    148  HE2 LYS A  10     -11.898  -0.687  -1.397  1.00  0.00           H  
ATOM    149  HE3 LYS A  10     -12.555   0.393  -2.641  1.00  0.00           H  
ATOM    150  HZ1 LYS A  10     -12.060  -1.959  -3.376  1.00  0.00           H  
ATOM    151  HZ2 LYS A  10     -10.421  -1.587  -3.235  1.00  0.00           H  
ATOM    152  HZ3 LYS A  10     -11.396  -0.728  -4.328  1.00  0.00           H  
ATOM    153  N   ARG A  11      -6.104   0.195  -5.170  1.00  0.00           N  
ATOM    154  CA  ARG A  11      -5.162  -0.818  -5.756  1.00  0.00           C  
ATOM    155  C   ARG A  11      -3.994  -1.035  -4.799  1.00  0.00           C  
ATOM    156  O   ARG A  11      -3.292  -2.025  -4.870  1.00  0.00           O  
ATOM    157  CB  ARG A  11      -4.659  -0.258  -7.102  1.00  0.00           C  
ATOM    158  CG  ARG A  11      -5.845  -0.006  -8.039  1.00  0.00           C  
ATOM    159  CD  ARG A  11      -5.393   0.886  -9.209  1.00  0.00           C  
ATOM    160  NE  ARG A  11      -5.057  -0.058 -10.323  1.00  0.00           N  
ATOM    161  CZ  ARG A  11      -3.879  -0.030 -10.928  1.00  0.00           C  
ATOM    162  NH1 ARG A  11      -2.925   0.783 -10.533  1.00  0.00           N  
ATOM    163  NH2 ARG A  11      -3.655  -0.851 -11.927  1.00  0.00           N  
ATOM    164  H   ARG A  11      -6.086   1.131  -5.472  1.00  0.00           H  
ATOM    165  HA  ARG A  11      -5.676  -1.745  -5.917  1.00  0.00           H  
ATOM    166  HB2 ARG A  11      -4.122   0.662  -6.944  1.00  0.00           H  
ATOM    167  HB3 ARG A  11      -3.999  -0.978  -7.560  1.00  0.00           H  
ATOM    168  HG2 ARG A  11      -6.210  -0.949  -8.420  1.00  0.00           H  
ATOM    169  HG3 ARG A  11      -6.630   0.493  -7.493  1.00  0.00           H  
ATOM    170  HD2 ARG A  11      -6.199   1.544  -9.507  1.00  0.00           H  
ATOM    171  HD3 ARG A  11      -4.529   1.460  -8.929  1.00  0.00           H  
ATOM    172  HE  ARG A  11      -5.741  -0.697 -10.631  1.00  0.00           H  
ATOM    173 HH11 ARG A  11      -3.066   1.401  -9.754  1.00  0.00           H  
ATOM    174 HH12 ARG A  11      -2.048   0.798 -11.013  1.00  0.00           H  
ATOM    175 HH21 ARG A  11      -4.371  -1.484 -12.224  1.00  0.00           H  
ATOM    176 HH22 ARG A  11      -2.772  -0.845 -12.399  1.00  0.00           H  
ATOM    177  N   GLY A  12      -3.793  -0.116  -3.901  1.00  0.00           N  
ATOM    178  CA  GLY A  12      -2.688  -0.245  -2.920  1.00  0.00           C  
ATOM    179  C   GLY A  12      -3.085  -1.248  -1.837  1.00  0.00           C  
ATOM    180  O   GLY A  12      -2.247  -1.944  -1.295  1.00  0.00           O  
ATOM    181  H   GLY A  12      -4.381   0.661  -3.867  1.00  0.00           H  
ATOM    182  HA2 GLY A  12      -1.796  -0.591  -3.422  1.00  0.00           H  
ATOM    183  HA3 GLY A  12      -2.500   0.715  -2.472  1.00  0.00           H  
ATOM    184  N   CYS A  13      -4.353  -1.322  -1.508  1.00  0.00           N  
ATOM    185  CA  CYS A  13      -4.814  -2.279  -0.458  1.00  0.00           C  
ATOM    186  C   CYS A  13      -4.256  -3.680  -0.733  1.00  0.00           C  
ATOM    187  O   CYS A  13      -4.432  -4.234  -1.801  1.00  0.00           O  
ATOM    188  CB  CYS A  13      -6.344  -2.274  -0.556  1.00  0.00           C  
ATOM    189  SG  CYS A  13      -7.013  -1.064   0.610  1.00  0.00           S  
ATOM    190  H   CYS A  13      -5.004  -0.740  -1.946  1.00  0.00           H  
ATOM    191  HA  CYS A  13      -4.510  -1.938   0.520  1.00  0.00           H  
ATOM    192  HB2 CYS A  13      -6.645  -2.011  -1.560  1.00  0.00           H  
ATOM    193  HB3 CYS A  13      -6.718  -3.258  -0.314  1.00  0.00           H  
ATOM    194  N   GLY A  14      -3.576  -4.243   0.217  1.00  0.00           N  
ATOM    195  CA  GLY A  14      -2.993  -5.598   0.026  1.00  0.00           C  
ATOM    196  C   GLY A  14      -2.043  -5.884   1.183  1.00  0.00           C  
ATOM    197  O   GLY A  14      -1.650  -4.977   1.899  1.00  0.00           O  
ATOM    198  H   GLY A  14      -3.439  -3.770   1.064  1.00  0.00           H  
ATOM    199  HA2 GLY A  14      -3.786  -6.333   0.014  1.00  0.00           H  
ATOM    200  HA3 GLY A  14      -2.447  -5.632  -0.902  1.00  0.00           H  
ATOM    201  N   ARG A  15      -1.679  -7.129   1.383  1.00  0.00           N  
ATOM    202  CA  ARG A  15      -0.761  -7.469   2.516  1.00  0.00           C  
ATOM    203  C   ARG A  15       0.476  -6.558   2.486  1.00  0.00           C  
ATOM    204  O   ARG A  15       0.951  -6.129   3.517  1.00  0.00           O  
ATOM    205  CB  ARG A  15      -0.410  -8.961   2.331  1.00  0.00           C  
ATOM    206  CG  ARG A  15       1.073  -9.165   1.978  1.00  0.00           C  
ATOM    207  CD  ARG A  15       1.610 -10.391   2.724  1.00  0.00           C  
ATOM    208  NE  ARG A  15       2.923  -9.948   3.292  1.00  0.00           N  
ATOM    209  CZ  ARG A  15       2.991  -9.317   4.448  1.00  0.00           C  
ATOM    210  NH1 ARG A  15       1.908  -9.080   5.152  1.00  0.00           N  
ATOM    211  NH2 ARG A  15       4.155  -8.921   4.896  1.00  0.00           N  
ATOM    212  H   ARG A  15      -2.022  -7.840   0.797  1.00  0.00           H  
ATOM    213  HA  ARG A  15      -1.279  -7.338   3.457  1.00  0.00           H  
ATOM    214  HB2 ARG A  15      -0.628  -9.483   3.247  1.00  0.00           H  
ATOM    215  HB3 ARG A  15      -1.022  -9.375   1.543  1.00  0.00           H  
ATOM    216  HG2 ARG A  15       1.172  -9.321   0.914  1.00  0.00           H  
ATOM    217  HG3 ARG A  15       1.645  -8.299   2.269  1.00  0.00           H  
ATOM    218  HD2 ARG A  15       0.930 -10.686   3.513  1.00  0.00           H  
ATOM    219  HD3 ARG A  15       1.765 -11.210   2.038  1.00  0.00           H  
ATOM    220  HE  ARG A  15       3.746 -10.123   2.785  1.00  0.00           H  
ATOM    221 HH11 ARG A  15       1.011  -9.377   4.821  1.00  0.00           H  
ATOM    222 HH12 ARG A  15       1.975  -8.592   6.025  1.00  0.00           H  
ATOM    223 HH21 ARG A  15       4.986  -9.093   4.364  1.00  0.00           H  
ATOM    224 HH22 ARG A  15       4.221  -8.444   5.777  1.00  0.00           H  
ATOM    225  N   TRP A  16       0.991  -6.247   1.316  1.00  0.00           N  
ATOM    226  CA  TRP A  16       2.186  -5.344   1.265  1.00  0.00           C  
ATOM    227  C   TRP A  16       1.821  -4.003   1.895  1.00  0.00           C  
ATOM    228  O   TRP A  16       2.471  -3.551   2.816  1.00  0.00           O  
ATOM    229  CB  TRP A  16       2.542  -5.150  -0.207  1.00  0.00           C  
ATOM    230  CG  TRP A  16       3.873  -4.479  -0.271  1.00  0.00           C  
ATOM    231  CD1 TRP A  16       5.057  -5.120  -0.186  1.00  0.00           C  
ATOM    232  CD2 TRP A  16       4.182  -3.060  -0.405  1.00  0.00           C  
ATOM    233  NE1 TRP A  16       6.073  -4.194  -0.261  1.00  0.00           N  
ATOM    234  CE2 TRP A  16       5.590  -2.908  -0.393  1.00  0.00           C  
ATOM    235  CE3 TRP A  16       3.392  -1.903  -0.527  1.00  0.00           C  
ATOM    236  CZ2 TRP A  16       6.187  -1.655  -0.507  1.00  0.00           C  
ATOM    237  CZ3 TRP A  16       3.996  -0.640  -0.640  1.00  0.00           C  
ATOM    238  CH2 TRP A  16       5.390  -0.521  -0.625  1.00  0.00           C  
ATOM    239  H   TRP A  16       0.591  -6.593   0.488  1.00  0.00           H  
ATOM    240  HA  TRP A  16       3.019  -5.787   1.791  1.00  0.00           H  
ATOM    241  HB2 TRP A  16       2.598  -6.108  -0.699  1.00  0.00           H  
ATOM    242  HB3 TRP A  16       1.800  -4.533  -0.689  1.00  0.00           H  
ATOM    243  HD1 TRP A  16       5.185  -6.185  -0.079  1.00  0.00           H  
ATOM    244  HE1 TRP A  16       7.026  -4.406  -0.220  1.00  0.00           H  
ATOM    245  HE3 TRP A  16       2.316  -1.990  -0.540  1.00  0.00           H  
ATOM    246  HZ2 TRP A  16       7.259  -1.560  -0.491  1.00  0.00           H  
ATOM    247  HZ3 TRP A  16       3.385   0.248  -0.723  1.00  0.00           H  
ATOM    248  HH2 TRP A  16       5.852   0.449  -0.701  1.00  0.00           H  
ATOM    249  N   CYS A  17       0.776  -3.370   1.428  1.00  0.00           N  
ATOM    250  CA  CYS A  17       0.370  -2.074   2.042  1.00  0.00           C  
ATOM    251  C   CYS A  17       0.058  -2.322   3.516  1.00  0.00           C  
ATOM    252  O   CYS A  17       0.547  -1.638   4.388  1.00  0.00           O  
ATOM    253  CB  CYS A  17      -0.890  -1.624   1.297  1.00  0.00           C  
ATOM    254  SG  CYS A  17      -1.830  -0.481   2.340  1.00  0.00           S  
ATOM    255  H   CYS A  17       0.251  -3.757   0.697  1.00  0.00           H  
ATOM    256  HA  CYS A  17       1.154  -1.346   1.932  1.00  0.00           H  
ATOM    257  HB2 CYS A  17      -0.606  -1.133   0.382  1.00  0.00           H  
ATOM    258  HB3 CYS A  17      -1.497  -2.480   1.066  1.00  0.00           H  
ATOM    259  N   ARG A  18      -0.751  -3.306   3.785  1.00  0.00           N  
ATOM    260  CA  ARG A  18      -1.115  -3.639   5.194  1.00  0.00           C  
ATOM    261  C   ARG A  18       0.133  -3.722   6.090  1.00  0.00           C  
ATOM    262  O   ARG A  18       0.103  -3.304   7.236  1.00  0.00           O  
ATOM    263  CB  ARG A  18      -1.801  -5.000   5.094  1.00  0.00           C  
ATOM    264  CG  ARG A  18      -3.311  -4.788   4.970  1.00  0.00           C  
ATOM    265  CD  ARG A  18      -4.041  -6.048   5.433  1.00  0.00           C  
ATOM    266  NE  ARG A  18      -3.786  -6.156   6.901  1.00  0.00           N  
ATOM    267  CZ  ARG A  18      -4.264  -7.174   7.588  1.00  0.00           C  
ATOM    268  NH1 ARG A  18      -4.954  -8.124   6.998  1.00  0.00           N  
ATOM    269  NH2 ARG A  18      -4.037  -7.240   8.868  1.00  0.00           N  
ATOM    270  H   ARG A  18      -1.129  -3.838   3.048  1.00  0.00           H  
ATOM    271  HA  ARG A  18      -1.810  -2.916   5.582  1.00  0.00           H  
ATOM    272  HB2 ARG A  18      -1.436  -5.526   4.222  1.00  0.00           H  
ATOM    273  HB3 ARG A  18      -1.587  -5.582   5.979  1.00  0.00           H  
ATOM    274  HG2 ARG A  18      -3.612  -3.946   5.578  1.00  0.00           H  
ATOM    275  HG3 ARG A  18      -3.563  -4.592   3.936  1.00  0.00           H  
ATOM    276  HD2 ARG A  18      -5.099  -5.953   5.243  1.00  0.00           H  
ATOM    277  HD3 ARG A  18      -3.644  -6.909   4.928  1.00  0.00           H  
ATOM    278  HE  ARG A  18      -3.268  -5.457   7.359  1.00  0.00           H  
ATOM    279 HH11 ARG A  18      -5.123  -8.093   6.017  1.00  0.00           H  
ATOM    280 HH12 ARG A  18      -5.317  -8.890   7.535  1.00  0.00           H  
ATOM    281 HH21 ARG A  18      -3.503  -6.529   9.322  1.00  0.00           H  
ATOM    282 HH22 ARG A  18      -4.397  -8.006   9.402  1.00  0.00           H  
ATOM    283  N   ASP A  19       1.213  -4.272   5.587  1.00  0.00           N  
ATOM    284  CA  ASP A  19       2.456  -4.406   6.411  1.00  0.00           C  
ATOM    285  C   ASP A  19       3.440  -3.246   6.182  1.00  0.00           C  
ATOM    286  O   ASP A  19       4.094  -2.793   7.104  1.00  0.00           O  
ATOM    287  CB  ASP A  19       3.091  -5.720   5.947  1.00  0.00           C  
ATOM    288  CG  ASP A  19       3.629  -6.485   7.149  1.00  0.00           C  
ATOM    289  OD1 ASP A  19       4.367  -5.904   7.923  1.00  0.00           O  
ATOM    290  OD2 ASP A  19       3.295  -7.648   7.276  1.00  0.00           O  
ATOM    291  H   ASP A  19       1.200  -4.613   4.663  1.00  0.00           H  
ATOM    292  HA  ASP A  19       2.204  -4.479   7.456  1.00  0.00           H  
ATOM    293  HB2 ASP A  19       2.348  -6.323   5.440  1.00  0.00           H  
ATOM    294  HB3 ASP A  19       3.901  -5.507   5.267  1.00  0.00           H  
ATOM    295  N   HIS A  20       3.589  -2.793   4.963  1.00  0.00           N  
ATOM    296  CA  HIS A  20       4.574  -1.693   4.675  1.00  0.00           C  
ATOM    297  C   HIS A  20       3.903  -0.319   4.647  1.00  0.00           C  
ATOM    298  O   HIS A  20       4.446   0.659   5.128  1.00  0.00           O  
ATOM    299  CB  HIS A  20       5.126  -2.014   3.280  1.00  0.00           C  
ATOM    300  CG  HIS A  20       6.019  -3.227   3.342  1.00  0.00           C  
ATOM    301  ND1 HIS A  20       7.383  -3.135   3.568  1.00  0.00           N  
ATOM    302  CD2 HIS A  20       5.753  -4.567   3.197  1.00  0.00           C  
ATOM    303  CE1 HIS A  20       7.882  -4.385   3.551  1.00  0.00           C  
ATOM    304  NE2 HIS A  20       6.931  -5.295   3.327  1.00  0.00           N  
ATOM    305  H   HIS A  20       3.074  -3.195   4.227  1.00  0.00           H  
ATOM    306  HA  HIS A  20       5.376  -1.703   5.394  1.00  0.00           H  
ATOM    307  HB2 HIS A  20       4.305  -2.208   2.605  1.00  0.00           H  
ATOM    308  HB3 HIS A  20       5.693  -1.168   2.916  1.00  0.00           H  
ATOM    309  HD1 HIS A  20       7.893  -2.309   3.712  1.00  0.00           H  
ATOM    310  HD2 HIS A  20       4.774  -4.995   3.023  1.00  0.00           H  
ATOM    311  HE1 HIS A  20       8.924  -4.625   3.706  1.00  0.00           H  
ATOM    312  N   SER A  21       2.747  -0.234   4.057  1.00  0.00           N  
ATOM    313  CA  SER A  21       2.048   1.077   3.944  1.00  0.00           C  
ATOM    314  C   SER A  21       1.157   1.357   5.157  1.00  0.00           C  
ATOM    315  O   SER A  21       0.881   0.490   5.966  1.00  0.00           O  
ATOM    316  CB  SER A  21       1.187   0.938   2.691  1.00  0.00           C  
ATOM    317  OG  SER A  21       2.022   0.792   1.540  1.00  0.00           O  
ATOM    318  H   SER A  21       2.346  -1.035   3.668  1.00  0.00           H  
ATOM    319  HA  SER A  21       2.760   1.875   3.809  1.00  0.00           H  
ATOM    320  HB2 SER A  21       0.557   0.074   2.786  1.00  0.00           H  
ATOM    321  HB3 SER A  21       0.563   1.813   2.588  1.00  0.00           H  
ATOM    322  HG  SER A  21       2.584   0.021   1.673  1.00  0.00           H  
ATOM    323  N   ARG A  22       0.686   2.568   5.266  1.00  0.00           N  
ATOM    324  CA  ARG A  22      -0.217   2.930   6.397  1.00  0.00           C  
ATOM    325  C   ARG A  22      -1.642   3.164   5.868  1.00  0.00           C  
ATOM    326  O   ARG A  22      -2.594   3.146   6.618  1.00  0.00           O  
ATOM    327  CB  ARG A  22       0.360   4.222   6.991  1.00  0.00           C  
ATOM    328  CG  ARG A  22       1.717   3.934   7.644  1.00  0.00           C  
ATOM    329  CD  ARG A  22       1.553   2.880   8.750  1.00  0.00           C  
ATOM    330  NE  ARG A  22       2.089   3.516   9.992  1.00  0.00           N  
ATOM    331  CZ  ARG A  22       2.040   2.876  11.141  1.00  0.00           C  
ATOM    332  NH1 ARG A  22       1.512   1.676  11.210  1.00  0.00           N  
ATOM    333  NH2 ARG A  22       2.513   3.443  12.225  1.00  0.00           N  
ATOM    334  H   ARG A  22       0.913   3.241   4.590  1.00  0.00           H  
ATOM    335  HA  ARG A  22      -0.218   2.146   7.139  1.00  0.00           H  
ATOM    336  HB2 ARG A  22       0.488   4.952   6.204  1.00  0.00           H  
ATOM    337  HB3 ARG A  22      -0.320   4.611   7.734  1.00  0.00           H  
ATOM    338  HG2 ARG A  22       2.401   3.566   6.894  1.00  0.00           H  
ATOM    339  HG3 ARG A  22       2.109   4.847   8.069  1.00  0.00           H  
ATOM    340  HD2 ARG A  22       0.506   2.627   8.880  1.00  0.00           H  
ATOM    341  HD3 ARG A  22       2.126   1.998   8.512  1.00  0.00           H  
ATOM    342  HE  ARG A  22       2.486   4.416   9.949  1.00  0.00           H  
ATOM    343 HH11 ARG A  22       1.139   1.237  10.389  1.00  0.00           H  
ATOM    344 HH12 ARG A  22       1.483   1.193  12.087  1.00  0.00           H  
ATOM    345 HH21 ARG A  22       2.911   4.363  12.180  1.00  0.00           H  
ATOM    346 HH22 ARG A  22       2.480   2.958  13.102  1.00  0.00           H  
ATOM    347  N   CYS A  23      -1.795   3.375   4.578  1.00  0.00           N  
ATOM    348  CA  CYS A  23      -3.162   3.602   4.005  1.00  0.00           C  
ATOM    349  C   CYS A  23      -3.920   2.271   3.951  1.00  0.00           C  
ATOM    350  O   CYS A  23      -3.420   1.248   4.387  1.00  0.00           O  
ATOM    351  CB  CYS A  23      -2.962   4.162   2.581  1.00  0.00           C  
ATOM    352  SG  CYS A  23      -1.439   5.147   2.484  1.00  0.00           S  
ATOM    353  H   CYS A  23      -1.018   3.376   3.991  1.00  0.00           H  
ATOM    354  HA  CYS A  23      -3.706   4.315   4.609  1.00  0.00           H  
ATOM    355  HB2 CYS A  23      -2.902   3.346   1.880  1.00  0.00           H  
ATOM    356  HB3 CYS A  23      -3.808   4.786   2.322  1.00  0.00           H  
ATOM    357  N   CYS A  24      -5.122   2.281   3.430  1.00  0.00           N  
ATOM    358  CA  CYS A  24      -5.954   1.031   3.333  1.00  0.00           C  
ATOM    359  C   CYS A  24      -6.445   0.597   4.722  1.00  0.00           C  
ATOM    360  O   CYS A  24      -7.619   0.349   4.913  1.00  0.00           O  
ATOM    361  CB  CYS A  24      -5.071  -0.061   2.695  1.00  0.00           C  
ATOM    362  SG  CYS A  24      -6.097  -1.513   2.351  1.00  0.00           S  
ATOM    363  H   CYS A  24      -5.491   3.128   3.099  1.00  0.00           H  
ATOM    364  HA  CYS A  24      -6.805   1.216   2.695  1.00  0.00           H  
ATOM    365  HB2 CYS A  24      -4.648   0.307   1.775  1.00  0.00           H  
ATOM    366  HB3 CYS A  24      -4.274  -0.340   3.363  1.00  0.00           H  
HETATM  367  N   NH2 A  25      -5.603   0.493   5.707  1.00  0.00           N  
HETATM  368  HN1 NH2 A  25      -5.922   0.216   6.591  1.00  0.00           H  
HETATM  369  HN2 NH2 A  25      -4.653   0.689   5.570  1.00  0.00           H  
TER     370      NH2 A  25                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   VAL A   1       9.522   3.102  -0.770  1.00  0.00           N  
ATOM      2  CA  VAL A   1       8.555   1.977  -0.564  1.00  0.00           C  
ATOM      3  C   VAL A   1       7.384   2.469   0.308  1.00  0.00           C  
ATOM      4  O   VAL A   1       7.336   3.624   0.693  1.00  0.00           O  
ATOM      5  CB  VAL A   1       9.363   0.863   0.143  1.00  0.00           C  
ATOM      6  CG1 VAL A   1       8.541  -0.430   0.220  1.00  0.00           C  
ATOM      7  CG2 VAL A   1      10.656   0.573  -0.639  1.00  0.00           C  
ATOM      8  H1  VAL A   1      10.275   3.051  -0.060  1.00  0.00           H  
ATOM      9  H2  VAL A   1       9.019   4.010  -0.674  1.00  0.00           H  
ATOM     10  H3  VAL A   1       9.934   3.036  -1.719  1.00  0.00           H  
ATOM     11  HA  VAL A   1       8.188   1.624  -1.516  1.00  0.00           H  
ATOM     12  HB  VAL A   1       9.614   1.187   1.141  1.00  0.00           H  
ATOM     13 HG11 VAL A   1       7.868  -0.485  -0.625  1.00  0.00           H  
ATOM     14 HG12 VAL A   1       7.973  -0.442   1.138  1.00  0.00           H  
ATOM     15 HG13 VAL A   1       9.207  -1.277   0.204  1.00  0.00           H  
ATOM     16 HG21 VAL A   1      11.511   0.830  -0.035  1.00  0.00           H  
ATOM     17 HG22 VAL A   1      10.670   1.159  -1.550  1.00  0.00           H  
ATOM     18 HG23 VAL A   1      10.696  -0.476  -0.887  1.00  0.00           H  
HETATM   19  N   DAL A   2       6.439   1.615   0.614  1.00  0.00           N  
HETATM   20  CA  DAL A   2       5.268   2.027   1.461  1.00  0.00           C  
HETATM   21  CB  DAL A   2       4.710   0.711   2.011  1.00  0.00           C  
HETATM   22  C   DAL A   2       4.205   2.780   0.627  1.00  0.00           C  
HETATM   23  O   DAL A   2       3.014   2.543   0.738  1.00  0.00           O  
HETATM   24  H   DAL A   2       6.500   0.698   0.291  1.00  0.00           H  
HETATM   25  HA  DAL A   2       5.603   2.648   2.278  1.00  0.00           H  
HETATM   26  HB1 DAL A   2       3.780   0.479   1.516  1.00  0.00           H  
HETATM   27  HB2 DAL A   2       4.540   0.808   3.071  1.00  0.00           H  
HETATM   28  HB3 DAL A   2       5.420  -0.085   1.833  1.00  0.00           H  
ATOM     29  N   GLU A   3       4.650   3.708  -0.169  1.00  0.00           N  
ATOM     30  CA  GLU A   3       3.753   4.566  -1.015  1.00  0.00           C  
ATOM     31  C   GLU A   3       2.630   3.819  -1.763  1.00  0.00           C  
ATOM     32  O   GLU A   3       1.581   4.378  -2.004  1.00  0.00           O  
ATOM     33  CB  GLU A   3       4.711   5.174  -2.043  1.00  0.00           C  
ATOM     34  CG  GLU A   3       5.387   4.059  -2.862  1.00  0.00           C  
ATOM     35  CD  GLU A   3       5.816   4.607  -4.218  1.00  0.00           C  
ATOM     36  OE1 GLU A   3       6.592   5.542  -4.243  1.00  0.00           O  
ATOM     37  OE2 GLU A   3       5.355   4.086  -5.216  1.00  0.00           O  
ATOM     38  H   GLU A   3       5.614   3.881  -0.195  1.00  0.00           H  
ATOM     39  HA  GLU A   3       3.334   5.354  -0.423  1.00  0.00           H  
ATOM     40  HB2 GLU A   3       4.163   5.821  -2.706  1.00  0.00           H  
ATOM     41  HB3 GLU A   3       5.467   5.743  -1.531  1.00  0.00           H  
ATOM     42  HG2 GLU A   3       6.246   3.688  -2.327  1.00  0.00           H  
ATOM     43  HG3 GLU A   3       4.697   3.252  -3.017  1.00  0.00           H  
ATOM     44  N   ARG A   4       2.868   2.618  -2.197  1.00  0.00           N  
ATOM     45  CA  ARG A   4       1.834   1.897  -3.017  1.00  0.00           C  
ATOM     46  C   ARG A   4       0.411   2.062  -2.471  1.00  0.00           C  
ATOM     47  O   ARG A   4      -0.471   2.486  -3.185  1.00  0.00           O  
ATOM     48  CB  ARG A   4       2.218   0.419  -3.019  1.00  0.00           C  
ATOM     49  CG  ARG A   4       3.594   0.238  -3.653  1.00  0.00           C  
ATOM     50  CD  ARG A   4       3.446   0.180  -5.173  1.00  0.00           C  
ATOM     51  NE  ARG A   4       4.129   1.398  -5.697  1.00  0.00           N  
ATOM     52  CZ  ARG A   4       4.361   1.526  -6.985  1.00  0.00           C  
ATOM     53  NH1 ARG A   4       4.010   0.579  -7.830  1.00  0.00           N  
ATOM     54  NH2 ARG A   4       4.960   2.600  -7.417  1.00  0.00           N  
ATOM     55  H   ARG A   4       3.742   2.212  -2.036  1.00  0.00           H  
ATOM     56  HA  ARG A   4       1.877   2.271  -4.030  1.00  0.00           H  
ATOM     57  HB2 ARG A   4       2.230   0.048  -2.017  1.00  0.00           H  
ATOM     58  HB3 ARG A   4       1.490  -0.132  -3.592  1.00  0.00           H  
ATOM     59  HG2 ARG A   4       4.231   1.061  -3.377  1.00  0.00           H  
ATOM     60  HG3 ARG A   4       4.027  -0.683  -3.305  1.00  0.00           H  
ATOM     61  HD2 ARG A   4       3.924  -0.711  -5.558  1.00  0.00           H  
ATOM     62  HD3 ARG A   4       2.403   0.193  -5.445  1.00  0.00           H  
ATOM     63  HE  ARG A   4       4.412   2.107  -5.075  1.00  0.00           H  
ATOM     64 HH11 ARG A   4       3.563  -0.254  -7.500  1.00  0.00           H  
ATOM     65 HH12 ARG A   4       4.190   0.685  -8.809  1.00  0.00           H  
ATOM     66 HH21 ARG A   4       5.233   3.318  -6.767  1.00  0.00           H  
ATOM     67 HH22 ARG A   4       5.142   2.721  -8.395  1.00  0.00           H  
ATOM     68  N   CYS A   5       0.165   1.703  -1.239  1.00  0.00           N  
ATOM     69  CA  CYS A   5      -1.229   1.808  -0.690  1.00  0.00           C  
ATOM     70  C   CYS A   5      -1.833   3.207  -0.884  1.00  0.00           C  
ATOM     71  O   CYS A   5      -2.799   3.373  -1.598  1.00  0.00           O  
ATOM     72  CB  CYS A   5      -1.115   1.481   0.796  1.00  0.00           C  
ATOM     73  SG  CYS A   5      -2.680   0.786   1.367  1.00  0.00           S  
ATOM     74  H   CYS A   5       0.889   1.337  -0.683  1.00  0.00           H  
ATOM     75  HA  CYS A   5      -1.862   1.076  -1.164  1.00  0.00           H  
ATOM     76  HB2 CYS A   5      -0.326   0.764   0.950  1.00  0.00           H  
ATOM     77  HB3 CYS A   5      -0.899   2.381   1.351  1.00  0.00           H  
ATOM     78  N   CYS A   6      -1.294   4.201  -0.236  1.00  0.00           N  
ATOM     79  CA  CYS A   6      -1.866   5.575  -0.365  1.00  0.00           C  
ATOM     80  C   CYS A   6      -1.704   6.137  -1.786  1.00  0.00           C  
ATOM     81  O   CYS A   6      -2.481   6.976  -2.209  1.00  0.00           O  
ATOM     82  CB  CYS A   6      -1.101   6.416   0.658  1.00  0.00           C  
ATOM     83  SG  CYS A   6      -2.012   6.435   2.231  1.00  0.00           S  
ATOM     84  H   CYS A   6      -0.524   4.045   0.353  1.00  0.00           H  
ATOM     85  HA  CYS A   6      -2.913   5.563  -0.097  1.00  0.00           H  
ATOM     86  HB2 CYS A   6      -0.119   5.995   0.814  1.00  0.00           H  
ATOM     87  HB3 CYS A   6      -1.004   7.427   0.285  1.00  0.00           H  
ATOM     88  N   LYS A   7      -0.717   5.700  -2.534  1.00  0.00           N  
ATOM     89  CA  LYS A   7      -0.543   6.240  -3.923  1.00  0.00           C  
ATOM     90  C   LYS A   7      -1.411   5.484  -4.933  1.00  0.00           C  
ATOM     91  O   LYS A   7      -2.049   6.075  -5.778  1.00  0.00           O  
ATOM     92  CB  LYS A   7       0.935   6.036  -4.276  1.00  0.00           C  
ATOM     93  CG  LYS A   7       1.820   6.878  -3.359  1.00  0.00           C  
ATOM     94  CD  LYS A   7       2.608   7.895  -4.190  1.00  0.00           C  
ATOM     95  CE  LYS A   7       3.787   7.194  -4.885  1.00  0.00           C  
ATOM     96  NZ  LYS A   7       5.008   7.683  -4.177  1.00  0.00           N  
ATOM     97  H   LYS A   7      -0.091   5.025  -2.187  1.00  0.00           H  
ATOM     98  HA  LYS A   7      -0.783   7.288  -3.941  1.00  0.00           H  
ATOM     99  HB2 LYS A   7       1.191   4.996  -4.159  1.00  0.00           H  
ATOM    100  HB3 LYS A   7       1.102   6.332  -5.302  1.00  0.00           H  
ATOM    101  HG2 LYS A   7       1.203   7.397  -2.639  1.00  0.00           H  
ATOM    102  HG3 LYS A   7       2.505   6.229  -2.843  1.00  0.00           H  
ATOM    103  HD2 LYS A   7       1.956   8.334  -4.933  1.00  0.00           H  
ATOM    104  HD3 LYS A   7       2.985   8.671  -3.542  1.00  0.00           H  
ATOM    105  HE2 LYS A   7       3.696   6.117  -4.790  1.00  0.00           H  
ATOM    106  HE3 LYS A   7       3.830   7.470  -5.925  1.00  0.00           H  
ATOM    107  HZ1 LYS A   7       5.808   7.037  -4.370  1.00  0.00           H  
ATOM    108  HZ2 LYS A   7       4.836   7.715  -3.156  1.00  0.00           H  
ATOM    109  HZ3 LYS A   7       5.250   8.636  -4.519  1.00  0.00           H  
ATOM    110  N   ASN A   8      -1.419   4.179  -4.873  1.00  0.00           N  
ATOM    111  CA  ASN A   8      -2.220   3.386  -5.857  1.00  0.00           C  
ATOM    112  C   ASN A   8      -3.653   3.159  -5.382  1.00  0.00           C  
ATOM    113  O   ASN A   8      -4.481   2.668  -6.130  1.00  0.00           O  
ATOM    114  CB  ASN A   8      -1.483   2.059  -5.987  1.00  0.00           C  
ATOM    115  CG  ASN A   8      -0.626   2.093  -7.246  1.00  0.00           C  
ATOM    116  OD1 ASN A   8      -1.135   2.131  -8.349  1.00  0.00           O  
ATOM    117  ND2 ASN A   8       0.665   2.073  -7.127  1.00  0.00           N  
ATOM    118  H   ASN A   8      -0.882   3.715  -4.193  1.00  0.00           H  
ATOM    119  HA  ASN A   8      -2.229   3.886  -6.810  1.00  0.00           H  
ATOM    120  HB2 ASN A   8      -0.854   1.910  -5.128  1.00  0.00           H  
ATOM    121  HB3 ASN A   8      -2.188   1.254  -6.053  1.00  0.00           H  
ATOM    122 HD21 ASN A   8       1.068   2.023  -6.239  1.00  0.00           H  
ATOM    123 HD22 ASN A   8       1.234   2.128  -7.921  1.00  0.00           H  
ATOM    124  N   GLY A   9      -3.958   3.514  -4.167  1.00  0.00           N  
ATOM    125  CA  GLY A   9      -5.345   3.328  -3.653  1.00  0.00           C  
ATOM    126  C   GLY A   9      -5.793   1.882  -3.846  1.00  0.00           C  
ATOM    127  O   GLY A   9      -5.336   0.978  -3.164  1.00  0.00           O  
ATOM    128  H   GLY A   9      -3.276   3.914  -3.593  1.00  0.00           H  
ATOM    129  HA2 GLY A   9      -5.380   3.584  -2.606  1.00  0.00           H  
ATOM    130  HA3 GLY A   9      -6.010   3.973  -4.204  1.00  0.00           H  
ATOM    131  N   LYS A  10      -6.682   1.659  -4.779  1.00  0.00           N  
ATOM    132  CA  LYS A  10      -7.181   0.277  -5.042  1.00  0.00           C  
ATOM    133  C   LYS A  10      -6.034  -0.632  -5.492  1.00  0.00           C  
ATOM    134  O   LYS A  10      -6.085  -1.834  -5.315  1.00  0.00           O  
ATOM    135  CB  LYS A  10      -8.224   0.418  -6.161  1.00  0.00           C  
ATOM    136  CG  LYS A  10      -9.385   1.307  -5.697  1.00  0.00           C  
ATOM    137  CD  LYS A  10     -10.535   0.430  -5.192  1.00  0.00           C  
ATOM    138  CE  LYS A  10     -11.554   1.290  -4.424  1.00  0.00           C  
ATOM    139  NZ  LYS A  10     -12.046   2.306  -5.399  1.00  0.00           N  
ATOM    140  H   LYS A  10      -7.020   2.410  -5.313  1.00  0.00           H  
ATOM    141  HA  LYS A  10      -7.639  -0.123  -4.161  1.00  0.00           H  
ATOM    142  HB2 LYS A  10      -7.757   0.859  -7.028  1.00  0.00           H  
ATOM    143  HB3 LYS A  10      -8.603  -0.561  -6.420  1.00  0.00           H  
ATOM    144  HG2 LYS A  10      -9.051   1.960  -4.904  1.00  0.00           H  
ATOM    145  HG3 LYS A  10      -9.733   1.900  -6.530  1.00  0.00           H  
ATOM    146  HD2 LYS A  10     -11.018  -0.039  -6.036  1.00  0.00           H  
ATOM    147  HD3 LYS A  10     -10.141  -0.329  -4.533  1.00  0.00           H  
ATOM    148  HE2 LYS A  10     -12.375   0.678  -4.076  1.00  0.00           H  
ATOM    149  HE3 LYS A  10     -11.078   1.781  -3.590  1.00  0.00           H  
ATOM    150  HZ1 LYS A  10     -13.074   2.409  -5.299  1.00  0.00           H  
ATOM    151  HZ2 LYS A  10     -11.823   2.003  -6.366  1.00  0.00           H  
ATOM    152  HZ3 LYS A  10     -11.585   3.219  -5.206  1.00  0.00           H  
ATOM    153  N   ARG A  11      -5.002  -0.071  -6.065  1.00  0.00           N  
ATOM    154  CA  ARG A  11      -3.848  -0.911  -6.518  1.00  0.00           C  
ATOM    155  C   ARG A  11      -2.821  -1.060  -5.396  1.00  0.00           C  
ATOM    156  O   ARG A  11      -1.941  -1.893  -5.459  1.00  0.00           O  
ATOM    157  CB  ARG A  11      -3.218  -0.175  -7.705  1.00  0.00           C  
ATOM    158  CG  ARG A  11      -4.250  -0.003  -8.820  1.00  0.00           C  
ATOM    159  CD  ARG A  11      -3.841   1.169  -9.717  1.00  0.00           C  
ATOM    160  NE  ARG A  11      -4.308   2.390  -8.994  1.00  0.00           N  
ATOM    161  CZ  ARG A  11      -3.957   3.591  -9.403  1.00  0.00           C  
ATOM    162  NH1 ARG A  11      -3.149   3.740 -10.428  1.00  0.00           N  
ATOM    163  NH2 ARG A  11      -4.406   4.644  -8.769  1.00  0.00           N  
ATOM    164  H   ARG A  11      -4.987   0.905  -6.186  1.00  0.00           H  
ATOM    165  HA  ARG A  11      -4.194  -1.879  -6.826  1.00  0.00           H  
ATOM    166  HB2 ARG A  11      -2.855   0.795  -7.389  1.00  0.00           H  
ATOM    167  HB3 ARG A  11      -2.392  -0.756  -8.075  1.00  0.00           H  
ATOM    168  HG2 ARG A  11      -4.289  -0.911  -9.406  1.00  0.00           H  
ATOM    169  HG3 ARG A  11      -5.222   0.189  -8.393  1.00  0.00           H  
ATOM    170  HD2 ARG A  11      -2.766   1.187  -9.840  1.00  0.00           H  
ATOM    171  HD3 ARG A  11      -4.330   1.098 -10.679  1.00  0.00           H  
ATOM    172  HE  ARG A  11      -4.896   2.296  -8.208  1.00  0.00           H  
ATOM    173 HH11 ARG A  11      -2.786   2.943 -10.907  1.00  0.00           H  
ATOM    174 HH12 ARG A  11      -2.902   4.658 -10.746  1.00  0.00           H  
ATOM    175 HH21 ARG A  11      -5.009   4.533  -7.977  1.00  0.00           H  
ATOM    176 HH22 ARG A  11      -4.160   5.564  -9.079  1.00  0.00           H  
ATOM    177  N   GLY A  12      -2.915  -0.244  -4.387  1.00  0.00           N  
ATOM    178  CA  GLY A  12      -1.937  -0.318  -3.267  1.00  0.00           C  
ATOM    179  C   GLY A  12      -2.561  -1.004  -2.047  1.00  0.00           C  
ATOM    180  O   GLY A  12      -1.872  -1.641  -1.274  1.00  0.00           O  
ATOM    181  H   GLY A  12      -3.626   0.428  -4.377  1.00  0.00           H  
ATOM    182  HA2 GLY A  12      -1.067  -0.875  -3.586  1.00  0.00           H  
ATOM    183  HA3 GLY A  12      -1.641   0.681  -2.994  1.00  0.00           H  
ATOM    184  N   CYS A  13      -3.849  -0.875  -1.846  1.00  0.00           N  
ATOM    185  CA  CYS A  13      -4.480  -1.521  -0.652  1.00  0.00           C  
ATOM    186  C   CYS A  13      -4.325  -3.044  -0.743  1.00  0.00           C  
ATOM    187  O   CYS A  13      -4.713  -3.655  -1.718  1.00  0.00           O  
ATOM    188  CB  CYS A  13      -5.957  -1.115  -0.692  1.00  0.00           C  
ATOM    189  SG  CYS A  13      -6.710  -1.392   0.930  1.00  0.00           S  
ATOM    190  H   CYS A  13      -4.396  -0.344  -2.470  1.00  0.00           H  
ATOM    191  HA  CYS A  13      -4.022  -1.155   0.251  1.00  0.00           H  
ATOM    192  HB2 CYS A  13      -6.035  -0.069  -0.943  1.00  0.00           H  
ATOM    193  HB3 CYS A  13      -6.472  -1.704  -1.437  1.00  0.00           H  
ATOM    194  N   GLY A  14      -3.749  -3.653   0.263  1.00  0.00           N  
ATOM    195  CA  GLY A  14      -3.547  -5.135   0.247  1.00  0.00           C  
ATOM    196  C   GLY A  14      -2.656  -5.526   1.431  1.00  0.00           C  
ATOM    197  O   GLY A  14      -2.218  -4.673   2.187  1.00  0.00           O  
ATOM    198  H   GLY A  14      -3.438  -3.133   1.035  1.00  0.00           H  
ATOM    199  HA2 GLY A  14      -4.505  -5.631   0.330  1.00  0.00           H  
ATOM    200  HA3 GLY A  14      -3.063  -5.426  -0.673  1.00  0.00           H  
ATOM    201  N   ARG A  15      -2.390  -6.797   1.607  1.00  0.00           N  
ATOM    202  CA  ARG A  15      -1.538  -7.236   2.762  1.00  0.00           C  
ATOM    203  C   ARG A  15      -0.192  -6.500   2.755  1.00  0.00           C  
ATOM    204  O   ARG A  15       0.272  -6.040   3.777  1.00  0.00           O  
ATOM    205  CB  ARG A  15      -1.351  -8.755   2.600  1.00  0.00           C  
ATOM    206  CG  ARG A  15      -0.555  -9.073   1.325  1.00  0.00           C  
ATOM    207  CD  ARG A  15      -0.420 -10.589   1.155  1.00  0.00           C  
ATOM    208  NE  ARG A  15      -1.761 -11.048   0.686  1.00  0.00           N  
ATOM    209  CZ  ARG A  15      -2.614 -11.623   1.510  1.00  0.00           C  
ATOM    210  NH1 ARG A  15      -2.352 -11.754   2.795  1.00  0.00           N  
ATOM    211  NH2 ARG A  15      -3.749 -12.063   1.040  1.00  0.00           N  
ATOM    212  H   ARG A  15      -2.760  -7.463   0.990  1.00  0.00           H  
ATOM    213  HA  ARG A  15      -2.055  -7.034   3.690  1.00  0.00           H  
ATOM    214  HB2 ARG A  15      -0.818  -9.139   3.459  1.00  0.00           H  
ATOM    215  HB3 ARG A  15      -2.319  -9.226   2.541  1.00  0.00           H  
ATOM    216  HG2 ARG A  15      -1.069  -8.662   0.468  1.00  0.00           H  
ATOM    217  HG3 ARG A  15       0.430  -8.637   1.398  1.00  0.00           H  
ATOM    218  HD2 ARG A  15       0.335 -10.819   0.413  1.00  0.00           H  
ATOM    219  HD3 ARG A  15      -0.174 -11.055   2.092  1.00  0.00           H  
ATOM    220  HE  ARG A  15      -2.000 -10.936  -0.264  1.00  0.00           H  
ATOM    221 HH11 ARG A  15      -1.492 -11.412   3.175  1.00  0.00           H  
ATOM    222 HH12 ARG A  15      -3.020 -12.192   3.403  1.00  0.00           H  
ATOM    223 HH21 ARG A  15      -3.963 -11.959   0.065  1.00  0.00           H  
ATOM    224 HH22 ARG A  15      -4.406 -12.509   1.648  1.00  0.00           H  
ATOM    225  N   TRP A  16       0.426  -6.362   1.605  1.00  0.00           N  
ATOM    226  CA  TRP A  16       1.727  -5.629   1.545  1.00  0.00           C  
ATOM    227  C   TRP A  16       1.528  -4.239   2.134  1.00  0.00           C  
ATOM    228  O   TRP A  16       2.248  -3.819   3.012  1.00  0.00           O  
ATOM    229  CB  TRP A  16       2.065  -5.520   0.063  1.00  0.00           C  
ATOM    230  CG  TRP A  16       3.392  -4.855  -0.079  1.00  0.00           C  
ATOM    231  CD1 TRP A  16       4.579  -5.491  -0.055  1.00  0.00           C  
ATOM    232  CD2 TRP A  16       3.686  -3.440  -0.241  1.00  0.00           C  
ATOM    233  NE1 TRP A  16       5.583  -4.562  -0.197  1.00  0.00           N  
ATOM    234  CE2 TRP A  16       5.083  -3.280  -0.320  1.00  0.00           C  
ATOM    235  CE3 TRP A  16       2.883  -2.288  -0.326  1.00  0.00           C  
ATOM    236  CZ2 TRP A  16       5.668  -2.023  -0.485  1.00  0.00           C  
ATOM    237  CZ3 TRP A  16       3.468  -1.021  -0.493  1.00  0.00           C  
ATOM    238  CH2 TRP A  16       4.853  -0.892  -0.572  1.00  0.00           C  
ATOM    239  H   TRP A  16       0.026  -6.724   0.787  1.00  0.00           H  
ATOM    240  HA  TRP A  16       2.507  -6.161   2.069  1.00  0.00           H  
ATOM    241  HB2 TRP A  16       2.104  -6.507  -0.368  1.00  0.00           H  
ATOM    242  HB3 TRP A  16       1.310  -4.932  -0.435  1.00  0.00           H  
ATOM    243  HD1 TRP A  16       4.722  -6.551   0.063  1.00  0.00           H  
ATOM    244  HE1 TRP A  16       6.533  -4.771  -0.209  1.00  0.00           H  
ATOM    245  HE3 TRP A  16       1.812  -2.379  -0.268  1.00  0.00           H  
ATOM    246  HZ2 TRP A  16       6.743  -1.926  -0.544  1.00  0.00           H  
ATOM    247  HZ3 TRP A  16       2.848  -0.137  -0.560  1.00  0.00           H  
ATOM    248  HH2 TRP A  16       5.289   0.084  -0.708  1.00  0.00           H  
ATOM    249  N   CYS A  17       0.540  -3.538   1.657  1.00  0.00           N  
ATOM    250  CA  CYS A  17       0.259  -2.176   2.185  1.00  0.00           C  
ATOM    251  C   CYS A  17      -0.080  -2.277   3.668  1.00  0.00           C  
ATOM    252  O   CYS A  17       0.507  -1.608   4.493  1.00  0.00           O  
ATOM    253  CB  CYS A  17      -0.938  -1.678   1.371  1.00  0.00           C  
ATOM    254  SG  CYS A  17      -2.126  -0.831   2.441  1.00  0.00           S  
ATOM    255  H   CYS A  17      -0.029  -3.915   0.955  1.00  0.00           H  
ATOM    256  HA  CYS A  17       1.110  -1.528   2.032  1.00  0.00           H  
ATOM    257  HB2 CYS A  17      -0.592  -0.998   0.619  1.00  0.00           H  
ATOM    258  HB3 CYS A  17      -1.421  -2.513   0.894  1.00  0.00           H  
ATOM    259  N   ARG A  18      -1.020  -3.114   4.015  1.00  0.00           N  
ATOM    260  CA  ARG A  18      -1.390  -3.268   5.457  1.00  0.00           C  
ATOM    261  C   ARG A  18      -0.132  -3.528   6.301  1.00  0.00           C  
ATOM    262  O   ARG A  18      -0.058  -3.142   7.455  1.00  0.00           O  
ATOM    263  CB  ARG A  18      -2.336  -4.466   5.511  1.00  0.00           C  
ATOM    264  CG  ARG A  18      -3.512  -4.134   6.426  1.00  0.00           C  
ATOM    265  CD  ARG A  18      -4.413  -5.356   6.544  1.00  0.00           C  
ATOM    266  NE  ARG A  18      -5.342  -5.286   5.373  1.00  0.00           N  
ATOM    267  CZ  ARG A  18      -6.427  -4.538   5.402  1.00  0.00           C  
ATOM    268  NH1 ARG A  18      -6.687  -3.787   6.448  1.00  0.00           N  
ATOM    269  NH2 ARG A  18      -7.242  -4.546   4.374  1.00  0.00           N  
ATOM    270  H   ARG A  18      -1.477  -3.645   3.323  1.00  0.00           H  
ATOM    271  HA  ARG A  18      -1.900  -2.387   5.809  1.00  0.00           H  
ATOM    272  HB2 ARG A  18      -2.699  -4.691   4.519  1.00  0.00           H  
ATOM    273  HB3 ARG A  18      -1.810  -5.325   5.903  1.00  0.00           H  
ATOM    274  HG2 ARG A  18      -3.141  -3.866   7.405  1.00  0.00           H  
ATOM    275  HG3 ARG A  18      -4.072  -3.311   6.015  1.00  0.00           H  
ATOM    276  HD2 ARG A  18      -3.816  -6.255   6.494  1.00  0.00           H  
ATOM    277  HD3 ARG A  18      -4.968  -5.325   7.463  1.00  0.00           H  
ATOM    278  HE  ARG A  18      -5.148  -5.829   4.576  1.00  0.00           H  
ATOM    279 HH11 ARG A  18      -6.063  -3.777   7.232  1.00  0.00           H  
ATOM    280 HH12 ARG A  18      -7.509  -3.220   6.467  1.00  0.00           H  
ATOM    281 HH21 ARG A  18      -7.042  -5.118   3.576  1.00  0.00           H  
ATOM    282 HH22 ARG A  18      -8.068  -3.980   4.380  1.00  0.00           H  
ATOM    283  N   ASP A  19       0.855  -4.179   5.736  1.00  0.00           N  
ATOM    284  CA  ASP A  19       2.105  -4.463   6.503  1.00  0.00           C  
ATOM    285  C   ASP A  19       3.140  -3.347   6.294  1.00  0.00           C  
ATOM    286  O   ASP A  19       3.724  -2.849   7.237  1.00  0.00           O  
ATOM    287  CB  ASP A  19       2.622  -5.792   5.933  1.00  0.00           C  
ATOM    288  CG  ASP A  19       3.777  -6.318   6.783  1.00  0.00           C  
ATOM    289  OD1 ASP A  19       3.551  -6.613   7.943  1.00  0.00           O  
ATOM    290  OD2 ASP A  19       4.867  -6.438   6.258  1.00  0.00           O  
ATOM    291  H   ASP A  19       0.772  -4.483   4.804  1.00  0.00           H  
ATOM    292  HA  ASP A  19       1.885  -4.573   7.551  1.00  0.00           H  
ATOM    293  HB2 ASP A  19       1.820  -6.516   5.934  1.00  0.00           H  
ATOM    294  HB3 ASP A  19       2.966  -5.639   4.922  1.00  0.00           H  
ATOM    295  N   HIS A  20       3.387  -2.968   5.072  1.00  0.00           N  
ATOM    296  CA  HIS A  20       4.407  -1.906   4.796  1.00  0.00           C  
ATOM    297  C   HIS A  20       3.777  -0.507   4.795  1.00  0.00           C  
ATOM    298  O   HIS A  20       4.269   0.407   5.430  1.00  0.00           O  
ATOM    299  CB  HIS A  20       4.955  -2.250   3.400  1.00  0.00           C  
ATOM    300  CG  HIS A  20       5.992  -3.341   3.503  1.00  0.00           C  
ATOM    301  ND1 HIS A  20       7.355  -3.075   3.477  1.00  0.00           N  
ATOM    302  CD2 HIS A  20       5.883  -4.705   3.619  1.00  0.00           C  
ATOM    303  CE1 HIS A  20       8.002  -4.248   3.574  1.00  0.00           C  
ATOM    304  NE2 HIS A  20       7.154  -5.277   3.661  1.00  0.00           N  
ATOM    305  H   HIS A  20       2.912  -3.397   4.323  1.00  0.00           H  
ATOM    306  HA  HIS A  20       5.201  -1.953   5.522  1.00  0.00           H  
ATOM    307  HB2 HIS A  20       4.146  -2.586   2.769  1.00  0.00           H  
ATOM    308  HB3 HIS A  20       5.405  -1.373   2.964  1.00  0.00           H  
ATOM    309  HD1 HIS A  20       7.771  -2.189   3.400  1.00  0.00           H  
ATOM    310  HD2 HIS A  20       4.952  -5.253   3.674  1.00  0.00           H  
ATOM    311  HE1 HIS A  20       9.079  -4.346   3.596  1.00  0.00           H  
ATOM    312  N   SER A  21       2.713  -0.338   4.068  1.00  0.00           N  
ATOM    313  CA  SER A  21       2.042   1.000   3.987  1.00  0.00           C  
ATOM    314  C   SER A  21       1.402   1.389   5.325  1.00  0.00           C  
ATOM    315  O   SER A  21       1.343   0.606   6.255  1.00  0.00           O  
ATOM    316  CB  SER A  21       0.963   0.835   2.912  1.00  0.00           C  
ATOM    317  OG  SER A  21       1.578   0.583   1.650  1.00  0.00           O  
ATOM    318  H   SER A  21       2.352  -1.091   3.561  1.00  0.00           H  
ATOM    319  HA  SER A  21       2.751   1.752   3.681  1.00  0.00           H  
ATOM    320  HB2 SER A  21       0.321   0.010   3.166  1.00  0.00           H  
ATOM    321  HB3 SER A  21       0.370   1.734   2.858  1.00  0.00           H  
ATOM    322  HG  SER A  21       2.095   1.367   1.412  1.00  0.00           H  
ATOM    323  N   ARG A  22       0.919   2.601   5.421  1.00  0.00           N  
ATOM    324  CA  ARG A  22       0.271   3.053   6.687  1.00  0.00           C  
ATOM    325  C   ARG A  22      -1.254   3.055   6.515  1.00  0.00           C  
ATOM    326  O   ARG A  22      -1.986   2.680   7.413  1.00  0.00           O  
ATOM    327  CB  ARG A  22       0.791   4.474   6.928  1.00  0.00           C  
ATOM    328  CG  ARG A  22       2.326   4.463   6.963  1.00  0.00           C  
ATOM    329  CD  ARG A  22       2.821   5.211   8.211  1.00  0.00           C  
ATOM    330  NE  ARG A  22       3.791   4.281   8.869  1.00  0.00           N  
ATOM    331  CZ  ARG A  22       3.389   3.407   9.773  1.00  0.00           C  
ATOM    332  NH1 ARG A  22       2.120   3.323  10.109  1.00  0.00           N  
ATOM    333  NH2 ARG A  22       4.261   2.616  10.339  1.00  0.00           N  
ATOM    334  H   ARG A  22       0.978   3.212   4.658  1.00  0.00           H  
ATOM    335  HA  ARG A  22       0.555   2.409   7.504  1.00  0.00           H  
ATOM    336  HB2 ARG A  22       0.450   5.121   6.131  1.00  0.00           H  
ATOM    337  HB3 ARG A  22       0.408   4.838   7.873  1.00  0.00           H  
ATOM    338  HG2 ARG A  22       2.679   3.441   6.989  1.00  0.00           H  
ATOM    339  HG3 ARG A  22       2.709   4.951   6.077  1.00  0.00           H  
ATOM    340  HD2 ARG A  22       3.317   6.129   7.922  1.00  0.00           H  
ATOM    341  HD3 ARG A  22       2.003   5.424   8.876  1.00  0.00           H  
ATOM    342  HE  ARG A  22       4.748   4.333   8.630  1.00  0.00           H  
ATOM    343 HH11 ARG A  22       1.443   3.920   9.683  1.00  0.00           H  
ATOM    344 HH12 ARG A  22       1.822   2.655  10.797  1.00  0.00           H  
ATOM    345 HH21 ARG A  22       5.230   2.668  10.085  1.00  0.00           H  
ATOM    346 HH22 ARG A  22       3.970   1.958  11.032  1.00  0.00           H  
ATOM    347  N   CYS A  23      -1.742   3.464   5.371  1.00  0.00           N  
ATOM    348  CA  CYS A  23      -3.226   3.470   5.151  1.00  0.00           C  
ATOM    349  C   CYS A  23      -3.694   2.081   4.688  1.00  0.00           C  
ATOM    350  O   CYS A  23      -2.894   1.264   4.272  1.00  0.00           O  
ATOM    351  CB  CYS A  23      -3.506   4.536   4.074  1.00  0.00           C  
ATOM    352  SG  CYS A  23      -2.267   4.489   2.739  1.00  0.00           S  
ATOM    353  H   CYS A  23      -1.137   3.758   4.658  1.00  0.00           H  
ATOM    354  HA  CYS A  23      -3.732   3.740   6.066  1.00  0.00           H  
ATOM    355  HB2 CYS A  23      -4.483   4.358   3.653  1.00  0.00           H  
ATOM    356  HB3 CYS A  23      -3.496   5.514   4.538  1.00  0.00           H  
ATOM    357  N   CYS A  24      -4.979   1.808   4.764  1.00  0.00           N  
ATOM    358  CA  CYS A  24      -5.518   0.468   4.336  1.00  0.00           C  
ATOM    359  C   CYS A  24      -4.904  -0.659   5.175  1.00  0.00           C  
ATOM    360  O   CYS A  24      -4.691  -1.750   4.691  1.00  0.00           O  
ATOM    361  CB  CYS A  24      -5.127   0.305   2.864  1.00  0.00           C  
ATOM    362  SG  CYS A  24      -6.609   0.416   1.829  1.00  0.00           S  
ATOM    363  H   CYS A  24      -5.598   2.485   5.109  1.00  0.00           H  
ATOM    364  HA  CYS A  24      -6.591   0.455   4.424  1.00  0.00           H  
ATOM    365  HB2 CYS A  24      -4.431   1.075   2.588  1.00  0.00           H  
ATOM    366  HB3 CYS A  24      -4.660  -0.660   2.722  1.00  0.00           H  
HETATM  367  N   NH2 A  25      -4.609  -0.442   6.424  1.00  0.00           N  
HETATM  368  HN1 NH2 A  25      -4.211  -1.158   6.961  1.00  0.00           H  
HETATM  369  HN2 NH2 A  25      -4.777   0.436   6.826  1.00  0.00           H  
TER     370      NH2 A  25                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   VAL A   1      10.275   0.592   2.749  1.00  0.00           N  
ATOM      2  CA  VAL A   1       9.420   1.029   1.603  1.00  0.00           C  
ATOM      3  C   VAL A   1       7.997   1.325   2.103  1.00  0.00           C  
ATOM      4  O   VAL A   1       7.596   0.876   3.166  1.00  0.00           O  
ATOM      5  CB  VAL A   1       9.410  -0.140   0.596  1.00  0.00           C  
ATOM      6  CG1 VAL A   1       8.886   0.352  -0.758  1.00  0.00           C  
ATOM      7  CG2 VAL A   1      10.826  -0.681   0.395  1.00  0.00           C  
ATOM      8  H1  VAL A   1      10.265  -0.443   2.823  1.00  0.00           H  
ATOM      9  H2  VAL A   1       9.909   1.008   3.628  1.00  0.00           H  
ATOM     10  H3  VAL A   1      11.247   0.920   2.596  1.00  0.00           H  
ATOM     11  HA  VAL A   1       9.842   1.908   1.141  1.00  0.00           H  
ATOM     12  HB  VAL A   1       8.772  -0.930   0.966  1.00  0.00           H  
ATOM     13 HG11 VAL A   1       7.818   0.475  -0.710  1.00  0.00           H  
ATOM     14 HG12 VAL A   1       9.130  -0.377  -1.522  1.00  0.00           H  
ATOM     15 HG13 VAL A   1       9.348   1.298  -0.998  1.00  0.00           H  
ATOM     16 HG21 VAL A   1      10.979  -1.540   1.033  1.00  0.00           H  
ATOM     17 HG22 VAL A   1      11.546   0.082   0.640  1.00  0.00           H  
ATOM     18 HG23 VAL A   1      10.952  -0.976  -0.634  1.00  0.00           H  
HETATM   19  N   DAL A   2       7.244   2.090   1.350  1.00  0.00           N  
HETATM   20  CA  DAL A   2       5.849   2.451   1.767  1.00  0.00           C  
HETATM   21  CB  DAL A   2       5.006   1.191   1.600  1.00  0.00           C  
HETATM   22  C   DAL A   2       5.320   3.575   0.871  1.00  0.00           C  
HETATM   23  O   DAL A   2       5.033   4.661   1.336  1.00  0.00           O  
HETATM   24  H   DAL A   2       7.605   2.445   0.510  1.00  0.00           H  
HETATM   25  HA  DAL A   2       5.839   2.760   2.795  1.00  0.00           H  
HETATM   26  HB1 DAL A   2       5.651   0.346   1.435  1.00  0.00           H  
HETATM   27  HB2 DAL A   2       4.338   1.312   0.757  1.00  0.00           H  
HETATM   28  HB3 DAL A   2       4.427   1.022   2.493  1.00  0.00           H  
ATOM     29  N   GLU A   3       5.214   3.334  -0.409  1.00  0.00           N  
ATOM     30  CA  GLU A   3       4.726   4.406  -1.329  1.00  0.00           C  
ATOM     31  C   GLU A   3       3.704   3.888  -2.357  1.00  0.00           C  
ATOM     32  O   GLU A   3       3.125   4.665  -3.089  1.00  0.00           O  
ATOM     33  CB  GLU A   3       5.983   4.898  -2.054  1.00  0.00           C  
ATOM     34  CG  GLU A   3       6.721   3.710  -2.683  1.00  0.00           C  
ATOM     35  CD  GLU A   3       7.145   4.068  -4.106  1.00  0.00           C  
ATOM     36  OE1 GLU A   3       6.272   4.291  -4.926  1.00  0.00           O  
ATOM     37  OE2 GLU A   3       8.335   4.109  -4.358  1.00  0.00           O  
ATOM     38  H   GLU A   3       5.470   2.463  -0.764  1.00  0.00           H  
ATOM     39  HA  GLU A   3       4.304   5.218  -0.763  1.00  0.00           H  
ATOM     40  HB2 GLU A   3       5.699   5.596  -2.828  1.00  0.00           H  
ATOM     41  HB3 GLU A   3       6.633   5.388  -1.348  1.00  0.00           H  
ATOM     42  HG2 GLU A   3       7.589   3.479  -2.090  1.00  0.00           H  
ATOM     43  HG3 GLU A   3       6.067   2.850  -2.714  1.00  0.00           H  
ATOM     44  N   ARG A   4       3.496   2.600  -2.452  1.00  0.00           N  
ATOM     45  CA  ARG A   4       2.532   2.081  -3.481  1.00  0.00           C  
ATOM     46  C   ARG A   4       1.078   2.119  -2.986  1.00  0.00           C  
ATOM     47  O   ARG A   4       0.178   2.461  -3.727  1.00  0.00           O  
ATOM     48  CB  ARG A   4       2.948   0.629  -3.737  1.00  0.00           C  
ATOM     49  CG  ARG A   4       4.351   0.589  -4.341  1.00  0.00           C  
ATOM     50  CD  ARG A   4       4.285   1.099  -5.774  1.00  0.00           C  
ATOM     51  NE  ARG A   4       5.547   1.873  -5.970  1.00  0.00           N  
ATOM     52  CZ  ARG A   4       6.641   1.284  -6.410  1.00  0.00           C  
ATOM     53  NH1 ARG A   4       6.654  -0.007  -6.644  1.00  0.00           N  
ATOM     54  NH2 ARG A   4       7.725   1.995  -6.585  1.00  0.00           N  
ATOM     55  H   ARG A   4       3.985   1.979  -1.880  1.00  0.00           H  
ATOM     56  HA  ARG A   4       2.629   2.648  -4.394  1.00  0.00           H  
ATOM     57  HB2 ARG A   4       2.935   0.076  -2.814  1.00  0.00           H  
ATOM     58  HB3 ARG A   4       2.251   0.179  -4.429  1.00  0.00           H  
ATOM     59  HG2 ARG A   4       5.019   1.215  -3.761  1.00  0.00           H  
ATOM     60  HG3 ARG A   4       4.720  -0.426  -4.338  1.00  0.00           H  
ATOM     61  HD2 ARG A   4       4.232   0.268  -6.466  1.00  0.00           H  
ATOM     62  HD3 ARG A   4       3.431   1.746  -5.899  1.00  0.00           H  
ATOM     63  HE  ARG A   4       5.560   2.842  -5.765  1.00  0.00           H  
ATOM     64 HH11 ARG A   4       5.832  -0.560  -6.486  1.00  0.00           H  
ATOM     65 HH12 ARG A   4       7.487  -0.446  -6.984  1.00  0.00           H  
ATOM     66 HH21 ARG A   4       7.719   2.979  -6.387  1.00  0.00           H  
ATOM     67 HH22 ARG A   4       8.565   1.564  -6.920  1.00  0.00           H  
ATOM     68  N   CYS A   5       0.848   1.729  -1.763  1.00  0.00           N  
ATOM     69  CA  CYS A   5      -0.544   1.676  -1.209  1.00  0.00           C  
ATOM     70  C   CYS A   5      -1.345   2.961  -1.448  1.00  0.00           C  
ATOM     71  O   CYS A   5      -2.222   2.999  -2.291  1.00  0.00           O  
ATOM     72  CB  CYS A   5      -0.357   1.442   0.283  1.00  0.00           C  
ATOM     73  SG  CYS A   5      -1.971   1.239   1.071  1.00  0.00           S  
ATOM     74  H   CYS A   5       1.599   1.430  -1.208  1.00  0.00           H  
ATOM     75  HA  CYS A   5      -1.068   0.836  -1.630  1.00  0.00           H  
ATOM     76  HB2 CYS A   5       0.234   0.553   0.435  1.00  0.00           H  
ATOM     77  HB3 CYS A   5       0.152   2.287   0.719  1.00  0.00           H  
ATOM     78  N   CYS A   6      -1.091   3.995  -0.687  1.00  0.00           N  
ATOM     79  CA  CYS A   6      -1.873   5.259  -0.845  1.00  0.00           C  
ATOM     80  C   CYS A   6      -1.946   5.674  -2.323  1.00  0.00           C  
ATOM     81  O   CYS A   6      -3.004   6.012  -2.823  1.00  0.00           O  
ATOM     82  CB  CYS A   6      -1.127   6.300  -0.008  1.00  0.00           C  
ATOM     83  SG  CYS A   6      -1.885   6.423   1.643  1.00  0.00           S  
ATOM     84  H   CYS A   6      -0.406   3.935   0.007  1.00  0.00           H  
ATOM     85  HA  CYS A   6      -2.868   5.125  -0.451  1.00  0.00           H  
ATOM     86  HB2 CYS A   6      -0.095   6.007   0.090  1.00  0.00           H  
ATOM     87  HB3 CYS A   6      -1.178   7.259  -0.502  1.00  0.00           H  
ATOM     88  N   LYS A   7      -0.842   5.645  -3.029  1.00  0.00           N  
ATOM     89  CA  LYS A   7      -0.862   6.039  -4.475  1.00  0.00           C  
ATOM     90  C   LYS A   7      -1.830   5.163  -5.281  1.00  0.00           C  
ATOM     91  O   LYS A   7      -2.544   5.643  -6.139  1.00  0.00           O  
ATOM     92  CB  LYS A   7       0.561   5.797  -4.979  1.00  0.00           C  
ATOM     93  CG  LYS A   7       1.508   6.852  -4.408  1.00  0.00           C  
ATOM     94  CD  LYS A   7       2.417   7.392  -5.514  1.00  0.00           C  
ATOM     95  CE  LYS A   7       3.386   6.302  -5.989  1.00  0.00           C  
ATOM     96  NZ  LYS A   7       4.298   6.051  -4.836  1.00  0.00           N  
ATOM     97  H   LYS A   7      -0.001   5.365  -2.607  1.00  0.00           H  
ATOM     98  HA  LYS A   7      -1.120   7.080  -4.578  1.00  0.00           H  
ATOM     99  HB2 LYS A   7       0.890   4.817  -4.667  1.00  0.00           H  
ATOM    100  HB3 LYS A   7       0.569   5.853  -6.059  1.00  0.00           H  
ATOM    101  HG2 LYS A   7       0.934   7.665  -3.992  1.00  0.00           H  
ATOM    102  HG3 LYS A   7       2.112   6.406  -3.635  1.00  0.00           H  
ATOM    103  HD2 LYS A   7       1.807   7.712  -6.346  1.00  0.00           H  
ATOM    104  HD3 LYS A   7       2.978   8.230  -5.137  1.00  0.00           H  
ATOM    105  HE2 LYS A   7       2.840   5.399  -6.246  1.00  0.00           H  
ATOM    106  HE3 LYS A   7       3.953   6.650  -6.837  1.00  0.00           H  
ATOM    107  HZ1 LYS A   7       5.095   5.439  -5.141  1.00  0.00           H  
ATOM    108  HZ2 LYS A   7       3.772   5.572  -4.072  1.00  0.00           H  
ATOM    109  HZ3 LYS A   7       4.675   6.948  -4.485  1.00  0.00           H  
ATOM    110  N   ASN A   8      -1.820   3.877  -5.044  1.00  0.00           N  
ATOM    111  CA  ASN A   8      -2.701   2.954  -5.828  1.00  0.00           C  
ATOM    112  C   ASN A   8      -4.170   3.049  -5.419  1.00  0.00           C  
ATOM    113  O   ASN A   8      -5.025   2.440  -6.044  1.00  0.00           O  
ATOM    114  CB  ASN A   8      -2.166   1.558  -5.521  1.00  0.00           C  
ATOM    115  CG  ASN A   8      -1.339   1.077  -6.698  1.00  0.00           C  
ATOM    116  OD1 ASN A   8      -1.863   0.712  -7.731  1.00  0.00           O  
ATOM    117  ND2 ASN A   8      -0.058   1.084  -6.588  1.00  0.00           N  
ATOM    118  H   ASN A   8      -1.207   3.511  -4.368  1.00  0.00           H  
ATOM    119  HA  ASN A   8      -2.601   3.156  -6.879  1.00  0.00           H  
ATOM    120  HB2 ASN A   8      -1.547   1.599  -4.640  1.00  0.00           H  
ATOM    121  HB3 ASN A   8      -2.977   0.884  -5.352  1.00  0.00           H  
ATOM    122 HD21 ASN A   8       0.347   1.396  -5.755  1.00  0.00           H  
ATOM    123 HD22 ASN A   8       0.505   0.786  -7.332  1.00  0.00           H  
ATOM    124  N   GLY A   9      -4.478   3.785  -4.392  1.00  0.00           N  
ATOM    125  CA  GLY A   9      -5.898   3.894  -3.961  1.00  0.00           C  
ATOM    126  C   GLY A   9      -6.431   2.504  -3.647  1.00  0.00           C  
ATOM    127  O   GLY A   9      -5.919   1.814  -2.782  1.00  0.00           O  
ATOM    128  H   GLY A   9      -3.782   4.258  -3.903  1.00  0.00           H  
ATOM    129  HA2 GLY A   9      -5.961   4.514  -3.084  1.00  0.00           H  
ATOM    130  HA3 GLY A   9      -6.484   4.331  -4.756  1.00  0.00           H  
ATOM    131  N   LYS A  10      -7.442   2.076  -4.357  1.00  0.00           N  
ATOM    132  CA  LYS A  10      -8.008   0.712  -4.117  1.00  0.00           C  
ATOM    133  C   LYS A  10      -6.941  -0.354  -4.369  1.00  0.00           C  
ATOM    134  O   LYS A  10      -6.939  -1.402  -3.753  1.00  0.00           O  
ATOM    135  CB  LYS A  10      -9.159   0.566  -5.114  1.00  0.00           C  
ATOM    136  CG  LYS A  10     -10.491   0.792  -4.400  1.00  0.00           C  
ATOM    137  CD  LYS A  10     -11.047   2.178  -4.762  1.00  0.00           C  
ATOM    138  CE  LYS A  10     -12.559   2.204  -4.537  1.00  0.00           C  
ATOM    139  NZ  LYS A  10     -12.746   1.985  -3.076  1.00  0.00           N  
ATOM    140  H   LYS A  10      -7.817   2.648  -5.057  1.00  0.00           H  
ATOM    141  HA  LYS A  10      -8.375   0.638  -3.115  1.00  0.00           H  
ATOM    142  HB2 LYS A  10      -9.046   1.294  -5.899  1.00  0.00           H  
ATOM    143  HB3 LYS A  10      -9.146  -0.428  -5.536  1.00  0.00           H  
ATOM    144  HG2 LYS A  10     -11.192   0.028  -4.700  1.00  0.00           H  
ATOM    145  HG3 LYS A  10     -10.338   0.737  -3.332  1.00  0.00           H  
ATOM    146  HD2 LYS A  10     -10.579   2.928  -4.143  1.00  0.00           H  
ATOM    147  HD3 LYS A  10     -10.839   2.391  -5.800  1.00  0.00           H  
ATOM    148  HE2 LYS A  10     -12.961   3.166  -4.828  1.00  0.00           H  
ATOM    149  HE3 LYS A  10     -13.037   1.412  -5.095  1.00  0.00           H  
ATOM    150  HZ1 LYS A  10     -12.296   1.093  -2.789  1.00  0.00           H  
ATOM    151  HZ2 LYS A  10     -13.761   1.934  -2.868  1.00  0.00           H  
ATOM    152  HZ3 LYS A  10     -12.325   2.774  -2.546  1.00  0.00           H  
ATOM    153  N   ARG A  11      -6.019  -0.078  -5.249  1.00  0.00           N  
ATOM    154  CA  ARG A  11      -4.925  -1.066  -5.528  1.00  0.00           C  
ATOM    155  C   ARG A  11      -3.947  -1.081  -4.355  1.00  0.00           C  
ATOM    156  O   ARG A  11      -3.194  -2.014  -4.165  1.00  0.00           O  
ATOM    157  CB  ARG A  11      -4.209  -0.593  -6.804  1.00  0.00           C  
ATOM    158  CG  ARG A  11      -5.199  -0.470  -7.963  1.00  0.00           C  
ATOM    159  CD  ARG A  11      -4.621   0.481  -9.017  1.00  0.00           C  
ATOM    160  NE  ARG A  11      -5.453   0.270 -10.239  1.00  0.00           N  
ATOM    161  CZ  ARG A  11      -5.423   1.139 -11.231  1.00  0.00           C  
ATOM    162  NH1 ARG A  11      -4.624   2.176 -11.184  1.00  0.00           N  
ATOM    163  NH2 ARG A  11      -6.179   0.960 -12.284  1.00  0.00           N  
ATOM    164  H   ARG A  11      -6.036   0.790  -5.705  1.00  0.00           H  
ATOM    165  HA  ARG A  11      -5.334  -2.044  -5.676  1.00  0.00           H  
ATOM    166  HB2 ARG A  11      -3.743   0.363  -6.624  1.00  0.00           H  
ATOM    167  HB3 ARG A  11      -3.446  -1.307  -7.068  1.00  0.00           H  
ATOM    168  HG2 ARG A  11      -5.360  -1.445  -8.402  1.00  0.00           H  
ATOM    169  HG3 ARG A  11      -6.137  -0.079  -7.600  1.00  0.00           H  
ATOM    170  HD2 ARG A  11      -4.697   1.505  -8.676  1.00  0.00           H  
ATOM    171  HD3 ARG A  11      -3.591   0.232  -9.227  1.00  0.00           H  
ATOM    172  HE  ARG A  11      -6.037  -0.520 -10.297  1.00  0.00           H  
ATOM    173 HH11 ARG A  11      -4.024   2.317 -10.402  1.00  0.00           H  
ATOM    174 HH12 ARG A  11      -4.622   2.840 -11.932  1.00  0.00           H  
ATOM    175 HH21 ARG A  11      -6.782   0.166 -12.343  1.00  0.00           H  
ATOM    176 HH22 ARG A  11      -6.156   1.622 -13.036  1.00  0.00           H  
ATOM    177  N   GLY A  12      -3.958  -0.046  -3.569  1.00  0.00           N  
ATOM    178  CA  GLY A  12      -3.043   0.019  -2.403  1.00  0.00           C  
ATOM    179  C   GLY A  12      -3.499  -0.966  -1.325  1.00  0.00           C  
ATOM    180  O   GLY A  12      -2.696  -1.461  -0.565  1.00  0.00           O  
ATOM    181  H   GLY A  12      -4.576   0.689  -3.744  1.00  0.00           H  
ATOM    182  HA2 GLY A  12      -2.045  -0.238  -2.719  1.00  0.00           H  
ATOM    183  HA3 GLY A  12      -3.048   1.016  -1.998  1.00  0.00           H  
ATOM    184  N   CYS A  13      -4.774  -1.255  -1.244  1.00  0.00           N  
ATOM    185  CA  CYS A  13      -5.253  -2.210  -0.203  1.00  0.00           C  
ATOM    186  C   CYS A  13      -4.735  -3.609  -0.520  1.00  0.00           C  
ATOM    187  O   CYS A  13      -5.337  -4.355  -1.267  1.00  0.00           O  
ATOM    188  CB  CYS A  13      -6.778  -2.148  -0.266  1.00  0.00           C  
ATOM    189  SG  CYS A  13      -7.374  -0.847   0.853  1.00  0.00           S  
ATOM    190  H   CYS A  13      -5.415  -0.846  -1.865  1.00  0.00           H  
ATOM    191  HA  CYS A  13      -4.912  -1.899   0.775  1.00  0.00           H  
ATOM    192  HB2 CYS A  13      -7.084  -1.926  -1.275  1.00  0.00           H  
ATOM    193  HB3 CYS A  13      -7.190  -3.100   0.035  1.00  0.00           H  
ATOM    194  N   GLY A  14      -3.612  -3.954   0.041  1.00  0.00           N  
ATOM    195  CA  GLY A  14      -3.017  -5.295  -0.213  1.00  0.00           C  
ATOM    196  C   GLY A  14      -2.104  -5.662   0.960  1.00  0.00           C  
ATOM    197  O   GLY A  14      -1.800  -4.827   1.797  1.00  0.00           O  
ATOM    198  H   GLY A  14      -3.151  -3.322   0.630  1.00  0.00           H  
ATOM    199  HA2 GLY A  14      -3.807  -6.025  -0.305  1.00  0.00           H  
ATOM    200  HA3 GLY A  14      -2.439  -5.268  -1.124  1.00  0.00           H  
ATOM    201  N   ARG A  15      -1.666  -6.894   1.032  1.00  0.00           N  
ATOM    202  CA  ARG A  15      -0.770  -7.315   2.167  1.00  0.00           C  
ATOM    203  C   ARG A  15       0.434  -6.379   2.271  1.00  0.00           C  
ATOM    204  O   ARG A  15       0.741  -5.868   3.335  1.00  0.00           O  
ATOM    205  CB  ARG A  15      -0.281  -8.723   1.820  1.00  0.00           C  
ATOM    206  CG  ARG A  15      -1.473  -9.663   1.572  1.00  0.00           C  
ATOM    207  CD  ARG A  15      -1.494 -10.831   2.584  1.00  0.00           C  
ATOM    208  NE  ARG A  15      -0.077 -11.045   3.013  1.00  0.00           N  
ATOM    209  CZ  ARG A  15       0.791 -11.661   2.232  1.00  0.00           C  
ATOM    210  NH1 ARG A  15       0.437 -12.106   1.054  1.00  0.00           N  
ATOM    211  NH2 ARG A  15       2.025 -11.823   2.634  1.00  0.00           N  
ATOM    212  H   ARG A  15      -1.926  -7.544   0.344  1.00  0.00           H  
ATOM    213  HA  ARG A  15      -1.314  -7.330   3.100  1.00  0.00           H  
ATOM    214  HB2 ARG A  15       0.330  -8.679   0.932  1.00  0.00           H  
ATOM    215  HB3 ARG A  15       0.314  -9.098   2.639  1.00  0.00           H  
ATOM    216  HG2 ARG A  15      -2.392  -9.100   1.665  1.00  0.00           H  
ATOM    217  HG3 ARG A  15      -1.404 -10.059   0.569  1.00  0.00           H  
ATOM    218  HD2 ARG A  15      -2.103 -10.570   3.441  1.00  0.00           H  
ATOM    219  HD3 ARG A  15      -1.878 -11.728   2.121  1.00  0.00           H  
ATOM    220  HE  ARG A  15       0.205 -10.716   3.896  1.00  0.00           H  
ATOM    221 HH11 ARG A  15      -0.499 -11.988   0.726  1.00  0.00           H  
ATOM    222 HH12 ARG A  15       1.109 -12.568   0.472  1.00  0.00           H  
ATOM    223 HH21 ARG A  15       2.316 -11.488   3.533  1.00  0.00           H  
ATOM    224 HH22 ARG A  15       2.688 -12.281   2.039  1.00  0.00           H  
ATOM    225  N   TRP A  16       1.112  -6.152   1.173  1.00  0.00           N  
ATOM    226  CA  TRP A  16       2.303  -5.249   1.191  1.00  0.00           C  
ATOM    227  C   TRP A  16       1.929  -3.921   1.847  1.00  0.00           C  
ATOM    228  O   TRP A  16       2.539  -3.509   2.811  1.00  0.00           O  
ATOM    229  CB  TRP A  16       2.688  -5.043  -0.272  1.00  0.00           C  
ATOM    230  CG  TRP A  16       4.017  -4.372  -0.325  1.00  0.00           C  
ATOM    231  CD1 TRP A  16       5.205  -5.004  -0.249  1.00  0.00           C  
ATOM    232  CD2 TRP A  16       4.313  -2.954  -0.459  1.00  0.00           C  
ATOM    233  NE1 TRP A  16       6.212  -4.068  -0.328  1.00  0.00           N  
ATOM    234  CE2 TRP A  16       5.714  -2.789  -0.460  1.00  0.00           C  
ATOM    235  CE3 TRP A  16       3.510  -1.805  -0.581  1.00  0.00           C  
ATOM    236  CZ2 TRP A  16       6.300  -1.532  -0.577  1.00  0.00           C  
ATOM    237  CZ3 TRP A  16       4.099  -0.538  -0.698  1.00  0.00           C  
ATOM    238  CH2 TRP A  16       5.492  -0.404  -0.696  1.00  0.00           C  
ATOM    239  H   TRP A  16       0.835  -6.581   0.336  1.00  0.00           H  
ATOM    240  HA  TRP A  16       3.120  -5.712   1.725  1.00  0.00           H  
ATOM    241  HB2 TRP A  16       2.751  -5.998  -0.771  1.00  0.00           H  
ATOM    242  HB3 TRP A  16       1.949  -4.426  -0.759  1.00  0.00           H  
ATOM    243  HD1 TRP A  16       5.345  -6.069  -0.145  1.00  0.00           H  
ATOM    244  HE1 TRP A  16       7.166  -4.267  -0.299  1.00  0.00           H  
ATOM    245  HE3 TRP A  16       2.439  -1.899  -0.580  1.00  0.00           H  
ATOM    246  HZ2 TRP A  16       7.371  -1.433  -0.568  1.00  0.00           H  
ATOM    247  HZ3 TRP A  16       3.476   0.342  -0.781  1.00  0.00           H  
ATOM    248  HH2 TRP A  16       5.942   0.570  -0.788  1.00  0.00           H  
ATOM    249  N   CYS A  17       0.914  -3.265   1.348  1.00  0.00           N  
ATOM    250  CA  CYS A  17       0.484  -1.980   1.970  1.00  0.00           C  
ATOM    251  C   CYS A  17       0.106  -2.252   3.425  1.00  0.00           C  
ATOM    252  O   CYS A  17       0.547  -1.571   4.325  1.00  0.00           O  
ATOM    253  CB  CYS A  17      -0.741  -1.531   1.183  1.00  0.00           C  
ATOM    254  SG  CYS A  17      -1.753  -0.421   2.197  1.00  0.00           S  
ATOM    255  H   CYS A  17       0.425  -3.626   0.580  1.00  0.00           H  
ATOM    256  HA  CYS A  17       1.268  -1.243   1.903  1.00  0.00           H  
ATOM    257  HB2 CYS A  17      -0.431  -1.019   0.291  1.00  0.00           H  
ATOM    258  HB3 CYS A  17      -1.324  -2.390   0.915  1.00  0.00           H  
ATOM    259  N   ARG A  18      -0.702  -3.255   3.656  1.00  0.00           N  
ATOM    260  CA  ARG A  18      -1.115  -3.605   5.051  1.00  0.00           C  
ATOM    261  C   ARG A  18       0.111  -3.653   5.983  1.00  0.00           C  
ATOM    262  O   ARG A  18       0.025  -3.312   7.148  1.00  0.00           O  
ATOM    263  CB  ARG A  18      -1.758  -4.995   4.930  1.00  0.00           C  
ATOM    264  CG  ARG A  18      -3.284  -4.870   5.011  1.00  0.00           C  
ATOM    265  CD  ARG A  18      -3.932  -5.977   4.174  1.00  0.00           C  
ATOM    266  NE  ARG A  18      -3.816  -7.222   5.006  1.00  0.00           N  
ATOM    267  CZ  ARG A  18      -4.045  -8.408   4.485  1.00  0.00           C  
ATOM    268  NH1 ARG A  18      -4.377  -8.526   3.219  1.00  0.00           N  
ATOM    269  NH2 ARG A  18      -3.939  -9.475   5.239  1.00  0.00           N  
ATOM    270  H   ARG A  18      -1.039  -3.787   2.900  1.00  0.00           H  
ATOM    271  HA  ARG A  18      -1.834  -2.895   5.414  1.00  0.00           H  
ATOM    272  HB2 ARG A  18      -1.488  -5.428   3.978  1.00  0.00           H  
ATOM    273  HB3 ARG A  18      -1.406  -5.632   5.723  1.00  0.00           H  
ATOM    274  HG2 ARG A  18      -3.599  -4.960   6.044  1.00  0.00           H  
ATOM    275  HG3 ARG A  18      -3.589  -3.909   4.628  1.00  0.00           H  
ATOM    276  HD2 ARG A  18      -4.970  -5.742   3.984  1.00  0.00           H  
ATOM    277  HD3 ARG A  18      -3.398  -6.104   3.246  1.00  0.00           H  
ATOM    278  HE  ARG A  18      -3.571  -7.152   5.959  1.00  0.00           H  
ATOM    279 HH11 ARG A  18      -4.461  -7.714   2.642  1.00  0.00           H  
ATOM    280 HH12 ARG A  18      -4.557  -9.428   2.824  1.00  0.00           H  
ATOM    281 HH21 ARG A  18      -3.687  -9.387   6.202  1.00  0.00           H  
ATOM    282 HH22 ARG A  18      -4.106 -10.387   4.856  1.00  0.00           H  
ATOM    283  N   ASP A  19       1.239  -4.078   5.478  1.00  0.00           N  
ATOM    284  CA  ASP A  19       2.471  -4.159   6.329  1.00  0.00           C  
ATOM    285  C   ASP A  19       3.363  -2.922   6.155  1.00  0.00           C  
ATOM    286  O   ASP A  19       3.855  -2.361   7.115  1.00  0.00           O  
ATOM    287  CB  ASP A  19       3.223  -5.398   5.826  1.00  0.00           C  
ATOM    288  CG  ASP A  19       3.722  -6.208   7.015  1.00  0.00           C  
ATOM    289  OD1 ASP A  19       4.716  -5.818   7.602  1.00  0.00           O  
ATOM    290  OD2 ASP A  19       3.102  -7.205   7.325  1.00  0.00           O  
ATOM    291  H   ASP A  19       1.280  -4.355   4.537  1.00  0.00           H  
ATOM    292  HA  ASP A  19       2.205  -4.287   7.363  1.00  0.00           H  
ATOM    293  HB2 ASP A  19       2.561  -6.006   5.227  1.00  0.00           H  
ATOM    294  HB3 ASP A  19       4.066  -5.087   5.227  1.00  0.00           H  
ATOM    295  N   HIS A  20       3.612  -2.528   4.936  1.00  0.00           N  
ATOM    296  CA  HIS A  20       4.525  -1.364   4.681  1.00  0.00           C  
ATOM    297  C   HIS A  20       3.784  -0.026   4.682  1.00  0.00           C  
ATOM    298  O   HIS A  20       4.324   0.986   5.089  1.00  0.00           O  
ATOM    299  CB  HIS A  20       5.077  -1.610   3.278  1.00  0.00           C  
ATOM    300  CG  HIS A  20       6.296  -2.477   3.335  1.00  0.00           C  
ATOM    301  ND1 HIS A  20       7.566  -1.941   3.438  1.00  0.00           N  
ATOM    302  CD2 HIS A  20       6.462  -3.834   3.265  1.00  0.00           C  
ATOM    303  CE1 HIS A  20       8.439  -2.962   3.418  1.00  0.00           C  
ATOM    304  NE2 HIS A  20       7.819  -4.141   3.317  1.00  0.00           N  
ATOM    305  H   HIS A  20       3.223  -3.018   4.176  1.00  0.00           H  
ATOM    306  HA  HIS A  20       5.333  -1.353   5.392  1.00  0.00           H  
ATOM    307  HB2 HIS A  20       4.324  -2.087   2.672  1.00  0.00           H  
ATOM    308  HB3 HIS A  20       5.340  -0.667   2.834  1.00  0.00           H  
ATOM    309  HD1 HIS A  20       7.788  -0.984   3.524  1.00  0.00           H  
ATOM    310  HD2 HIS A  20       5.663  -4.559   3.184  1.00  0.00           H  
ATOM    311  HE1 HIS A  20       9.509  -2.844   3.466  1.00  0.00           H  
ATOM    312  N   SER A  21       2.588   0.004   4.183  1.00  0.00           N  
ATOM    313  CA  SER A  21       1.845   1.294   4.100  1.00  0.00           C  
ATOM    314  C   SER A  21       0.949   1.529   5.318  1.00  0.00           C  
ATOM    315  O   SER A  21       0.638   0.624   6.070  1.00  0.00           O  
ATOM    316  CB  SER A  21       0.997   1.144   2.841  1.00  0.00           C  
ATOM    317  OG  SER A  21       1.855   1.074   1.699  1.00  0.00           O  
ATOM    318  H   SER A  21       2.186  -0.816   3.829  1.00  0.00           H  
ATOM    319  HA  SER A  21       2.531   2.114   3.979  1.00  0.00           H  
ATOM    320  HB2 SER A  21       0.423   0.238   2.905  1.00  0.00           H  
ATOM    321  HB3 SER A  21       0.323   1.980   2.749  1.00  0.00           H  
ATOM    322  HG  SER A  21       2.397   1.869   1.688  1.00  0.00           H  
ATOM    323  N   ARG A  22       0.523   2.753   5.500  1.00  0.00           N  
ATOM    324  CA  ARG A  22      -0.371   3.089   6.647  1.00  0.00           C  
ATOM    325  C   ARG A  22      -1.832   3.076   6.183  1.00  0.00           C  
ATOM    326  O   ARG A  22      -2.692   2.539   6.854  1.00  0.00           O  
ATOM    327  CB  ARG A  22       0.041   4.498   7.085  1.00  0.00           C  
ATOM    328  CG  ARG A  22       1.519   4.509   7.489  1.00  0.00           C  
ATOM    329  CD  ARG A  22       1.626   4.591   9.019  1.00  0.00           C  
ATOM    330  NE  ARG A  22       1.353   3.202   9.510  1.00  0.00           N  
ATOM    331  CZ  ARG A  22       0.894   2.992  10.731  1.00  0.00           C  
ATOM    332  NH1 ARG A  22       0.670   3.996  11.544  1.00  0.00           N  
ATOM    333  NH2 ARG A  22       0.679   1.766  11.137  1.00  0.00           N  
ATOM    334  H   ARG A  22       0.784   3.456   4.867  1.00  0.00           H  
ATOM    335  HA  ARG A  22      -0.225   2.392   7.459  1.00  0.00           H  
ATOM    336  HB2 ARG A  22      -0.120   5.186   6.266  1.00  0.00           H  
ATOM    337  HB3 ARG A  22      -0.566   4.797   7.927  1.00  0.00           H  
ATOM    338  HG2 ARG A  22       2.001   3.608   7.137  1.00  0.00           H  
ATOM    339  HG3 ARG A  22       2.003   5.371   7.051  1.00  0.00           H  
ATOM    340  HD2 ARG A  22       2.617   4.911   9.308  1.00  0.00           H  
ATOM    341  HD3 ARG A  22       0.886   5.275   9.404  1.00  0.00           H  
ATOM    342  HE  ARG A  22       1.526   2.432   8.917  1.00  0.00           H  
ATOM    343 HH11 ARG A  22       0.849   4.937  11.252  1.00  0.00           H  
ATOM    344 HH12 ARG A  22       0.309   3.827  12.463  1.00  0.00           H  
ATOM    345 HH21 ARG A  22       0.863   0.990  10.530  1.00  0.00           H  
ATOM    346 HH22 ARG A  22       0.321   1.596  12.058  1.00  0.00           H  
ATOM    347  N   CYS A  23      -2.121   3.657   5.041  1.00  0.00           N  
ATOM    348  CA  CYS A  23      -3.540   3.656   4.546  1.00  0.00           C  
ATOM    349  C   CYS A  23      -3.938   2.230   4.140  1.00  0.00           C  
ATOM    350  O   CYS A  23      -3.102   1.353   4.056  1.00  0.00           O  
ATOM    351  CB  CYS A  23      -3.608   4.623   3.342  1.00  0.00           C  
ATOM    352  SG  CYS A  23      -2.121   4.520   2.294  1.00  0.00           S  
ATOM    353  H   CYS A  23      -1.413   4.083   4.517  1.00  0.00           H  
ATOM    354  HA  CYS A  23      -4.196   4.008   5.328  1.00  0.00           H  
ATOM    355  HB2 CYS A  23      -4.470   4.382   2.745  1.00  0.00           H  
ATOM    356  HB3 CYS A  23      -3.716   5.634   3.710  1.00  0.00           H  
ATOM    357  N   CYS A  24      -5.210   1.991   3.909  1.00  0.00           N  
ATOM    358  CA  CYS A  24      -5.681   0.617   3.529  1.00  0.00           C  
ATOM    359  C   CYS A  24      -5.395  -0.383   4.658  1.00  0.00           C  
ATOM    360  O   CYS A  24      -4.972  -0.005   5.735  1.00  0.00           O  
ATOM    361  CB  CYS A  24      -4.909   0.240   2.256  1.00  0.00           C  
ATOM    362  SG  CYS A  24      -5.941   0.582   0.806  1.00  0.00           S  
ATOM    363  H   CYS A  24      -5.864   2.713   3.996  1.00  0.00           H  
ATOM    364  HA  CYS A  24      -6.739   0.639   3.319  1.00  0.00           H  
ATOM    365  HB2 CYS A  24      -3.998   0.820   2.198  1.00  0.00           H  
ATOM    366  HB3 CYS A  24      -4.663  -0.811   2.286  1.00  0.00           H  
HETATM  367  N   NH2 A  25      -5.614  -1.649   4.467  1.00  0.00           N  
HETATM  368  HN1 NH2 A  25      -5.445  -2.289   5.191  1.00  0.00           H  
HETATM  369  HN2 NH2 A  25      -5.953  -1.967   3.605  1.00  0.00           H  
TER     370      NH2 A  25                                                      
ENDMDL                                                                          
CONECT    3   19                                                                
CONECT   19    3   20   24                                                      
CONECT   20   19   21   22   25                                                 
CONECT   21   20   26   27   28                                                 
CONECT   22   20   23   29                                                      
CONECT   23   22                                                                
CONECT   24   19                                                                
CONECT   25   20                                                                
CONECT   26   21                                                                
CONECT   27   21                                                                
CONECT   28   21                                                                
CONECT   29   22                                                                
CONECT   73  254                                                                
CONECT   83  352                                                                
CONECT  189  362                                                                
CONECT  254   73                                                                
CONECT  352   83                                                                
CONECT  359  367                                                                
CONECT  362  189                                                                
CONECT  367  359  368  369                                                      
CONECT  368  367                                                                
CONECT  369  367                                                                
MASTER      133    0    2    3    0    0    2    6  189    1   22    2          
END