HEADER    ANTIBIOTIC                              28-JAN-04   1S6W              
TITLE     SOLUTION STRUCTURE OF HYBRID WHITE STRIPED BASS HEPCIDIN              
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: HEPCIDIN;                                                  
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: HEPCIDIN, MATURE FORM (RESIDUES 65-85);                    
COMPND   5 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 SYNTHETIC: YES;                                                      
SOURCE   3 OTHER_DETAILS: THE PROTEIN WAS CHEMICALLY SYNTHESIZED, THE SEQUENCE  
SOURCE   4 OF THE PROTEIN OCCURS NATURALLY IN HYBRID WHITE STRIPED BASS         
KEYWDS    TWO STRAND ANTIPARALELL BETA SHEET, ANTIBIOTIC                        
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    J.J.BABON,S.SINGH,M.W.PENNINGTON,R.S.NORTON,M.E.WESTERMAN             
REVDAT   4   02-MAR-22 1S6W    1       REMARK                                   
REVDAT   3   24-FEB-09 1S6W    1       VERSN                                    
REVDAT   2   19-APR-05 1S6W    1       JRNL                                     
REVDAT   1   14-DEC-04 1S6W    0                                                
JRNL        AUTH   X.LAUTH,J.J.BABON,J.A.STANNARD,S.SINGH,V.NIZET,J.M.CARLBERG, 
JRNL        AUTH 2 V.E.OSTLAND,M.W.PENNINGTON,R.S.NORTON,M.E.WESTERMAN          
JRNL        TITL   BASS HEPCIDIN SYNTHESIS, SOLUTION STRUCTURE, ANTIMICROBIAL   
JRNL        TITL 2 ACTIVITIES AND SYNERGISM, AND IN VIVO HEPATIC RESPONSE TO    
JRNL        TITL 3 BACTERIAL INFECTIONS.                                        
JRNL        REF    J.BIOL.CHEM.                  V. 280  9272 2005              
JRNL        REFN                   ISSN 0021-9258                               
JRNL        PMID   15546886                                                     
JRNL        DOI    10.1074/JBC.M411154200                                       
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : X-PLOR-NIH 2.0.6, X-PLOR-NIH 2.0.6                   
REMARK   3   AUTHORS     : C.D.SCHWIETERS, J.J.KUSZEWSKI, N.TJANDRA AND         
REMARK   3                 G.M.CLORE (X-PLOR-NIH), C.D.SCHWIETERS,              
REMARK   3                 J.J.KUSZEWSKI, N.TJANDRA AND G.M.CLORE (X-PLOR-NIH)  
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: THE STRUCTURES ARE BASED ON 188 NOE       
REMARK   3  -DERIVED DISTANCE CONSTRAINTS, 238 DIHEDRAL ANGLE RESTRAINTS, 4     
REMARK   3  DISTANCE RESTRAINTSFROM HYDROGEN BONDS                              
REMARK   4                                                                      
REMARK   4 1S6W COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 28-JAN-04.                  
REMARK 100 THE DEPOSITION ID IS D_1000021442.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298; 298                           
REMARK 210  PH                             : 4.7; 4.5                           
REMARK 210  IONIC STRENGTH                 : 0; 10MM CD3COONA                   
REMARK 210  PRESSURE                       : 1 ATM; 1 ATM                       
REMARK 210  SAMPLE CONTENTS                : 3.5MM HEPCIDIN, 95% H2O, 5% D2O,   
REMARK 210                                   PH=4.7; 3.5MM HEPCIDIN, 100% D2O,  
REMARK 210                                   10MM CD3COONA, PH=4.5              
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : DQF-COSY; 2D TOCSY; 2D NOESY; E    
REMARK 210                                   -COSY; 13C-HSQC                    
REMARK 210  SPECTROMETER FIELD STRENGTH    : 500 MHZ                            
REMARK 210  SPECTROMETER MODEL             : DRX; AVANCE                        
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : NMRPIPE 1, XWINNMR 3.5             
REMARK 210   METHOD USED                   : SIMULATED ANNEALING MOLECULAR      
REMARK 210                                   DYNAMICS TORSION ANGLE DYNAMICS    
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 100                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : THE SUBMITTED CONFORMER MODELS     
REMARK 210                                   ARE THE 20 STRUCTURES WITH THE     
REMARK 210                                   LOWEST ENERGY                      
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 4                   
REMARK 210                                                                      
REMARK 210 REMARK: THIS STRUCTURE WAS DETERMINED USING STANDARD 2D              
REMARK 210  HOMONUCLEAR TECHNIQUES AND CHEMICAL SHIFT DATA WAS OBTAINED         
REMARK 210  USING STANDARD 2D HETERONUCLEAR TECHNIQUES PERFORMED AT NATURAL     
REMARK 210  ABUNDANCE ISOTOPE LEVELS                                            
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    ARG A     3     H    CYS A    18              1.57            
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 ASN A   7       55.52   -170.57                                   
REMARK 500  1 ASN A  11       24.69   -153.96                                   
REMARK 500  2 CYS A   6       51.29   -117.63                                   
REMARK 500  2 ASN A   7       54.67   -178.87                                   
REMARK 500  2 ASN A  11      -40.43   -141.99                                   
REMARK 500  3 ASN A   7       68.35   -174.33                                   
REMARK 500  3 PRO A  10       48.43    -73.45                                   
REMARK 500  3 ASN A  11       47.98   -161.18                                   
REMARK 500  3 SER A  13       48.82    -94.87                                   
REMARK 500  4 ASN A   7       69.24   -169.57                                   
REMARK 500  4 ASN A  11       33.94   -160.85                                   
REMARK 500  5 ASN A   7      101.15   -178.28                                   
REMARK 500  5 CYS A   8      -40.01   -139.34                                   
REMARK 500  5 ASN A  11       24.53   -159.33                                   
REMARK 500  5 MET A  12       88.75   -174.38                                   
REMARK 500  6 CYS A   6       42.26   -106.19                                   
REMARK 500  6 ASN A   7       52.63   -172.59                                   
REMARK 500  6 PRO A  10       46.34    -74.78                                   
REMARK 500  6 ASN A  11       41.09   -160.67                                   
REMARK 500  6 SER A  13       38.38    -96.39                                   
REMARK 500  7 ASN A   7      133.41   -179.16                                   
REMARK 500  7 CYS A   8      -40.08   -169.07                                   
REMARK 500  7 ASN A  11       34.74   -160.90                                   
REMARK 500  7 MET A  12       80.91   -175.78                                   
REMARK 500  8 ASN A   7       59.34   -162.70                                   
REMARK 500  8 ASN A  11       32.08   -160.25                                   
REMARK 500  9 CYS A   6       46.40    -96.93                                   
REMARK 500  9 ASN A   7       63.69   -175.12                                   
REMARK 500  9 PRO A  10       49.70    -71.08                                   
REMARK 500  9 ASN A  11       48.41   -161.47                                   
REMARK 500 10 ASN A   7       64.39   -170.35                                   
REMARK 500 10 ASN A  11       17.41   -146.50                                   
REMARK 500 10 SER A  13       54.78    -98.19                                   
REMARK 500 11 ASN A   7      100.53   -174.04                                   
REMARK 500 11 CYS A   8      -40.60   -145.35                                   
REMARK 500 11 ASN A  11       26.71   -156.12                                   
REMARK 500 11 MET A  12       99.77   -173.12                                   
REMARK 500 12 ASN A   7       44.91   -175.73                                   
REMARK 500 12 ASN A  11      -49.26   -152.66                                   
REMARK 500 13 CYS A   6       33.38    -97.07                                   
REMARK 500 13 ASN A   7       98.42   -174.51                                   
REMARK 500 13 ASN A  11       21.67   -154.45                                   
REMARK 500 13 MET A  12      104.35   -160.78                                   
REMARK 500 14 ASN A   7      123.68   -177.07                                   
REMARK 500 14 CYS A   8      -44.04   -176.87                                   
REMARK 500 14 ASN A  11       32.88   -144.90                                   
REMARK 500 14 MET A  12      103.56   -173.11                                   
REMARK 500 15 ASN A   7      103.25   -164.67                                   
REMARK 500 15 CYS A   8      -42.68   -141.59                                   
REMARK 500 15 ASN A  11       36.25   -160.95                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS      63 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
DBREF  1S6W A    1    21  UNP    P82951   HEPC_MORCS      65     85             
SEQRES   1 A   21  GLY CYS ARG PHE CYS CYS ASN CYS CYS PRO ASN MET SER          
SEQRES   2 A   21  GLY CYS GLY VAL CYS CYS ARG PHE                              
SHEET    1   A 2 ARG A   3  CYS A   5  0                                        
SHEET    2   A 2 GLY A  16  CYS A  18 -1  O  CYS A  18   N  ARG A   3           
SSBOND   1 CYS A    2    CYS A   19                          1555   1555  2.02  
SSBOND   2 CYS A    5    CYS A   18                          1555   1555  2.02  
SSBOND   3 CYS A    6    CYS A   15                          1555   1555  2.02  
SSBOND   4 CYS A    8    CYS A    9                          1555   1555  2.05  
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1           1          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
MODEL        1                                                                  
ATOM      1  N   GLY A   1     -13.251  -5.896   1.834  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -13.030  -5.173   0.549  1.00  0.00           C  
ATOM      3  C   GLY A   1     -11.743  -4.344   0.637  1.00  0.00           C  
ATOM      4  O   GLY A   1     -11.753  -3.215   1.091  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -12.526  -6.631   1.947  1.00  0.00           H  
ATOM      6  H2  GLY A   1     -14.191  -6.340   1.822  1.00  0.00           H  
ATOM      7  H3  GLY A   1     -13.196  -5.228   2.627  1.00  0.00           H  
ATOM      8  HA2 GLY A   1     -12.946  -5.892  -0.254  1.00  0.00           H  
ATOM      9  HA3 GLY A   1     -13.864  -4.518   0.357  1.00  0.00           H  
ATOM     10  N   CYS A   2     -10.637  -4.890   0.205  1.00  0.00           N  
ATOM     11  CA  CYS A   2      -9.342  -4.138   0.253  1.00  0.00           C  
ATOM     12  C   CYS A   2      -8.479  -4.532  -0.955  1.00  0.00           C  
ATOM     13  O   CYS A   2      -8.689  -5.571  -1.559  1.00  0.00           O  
ATOM     14  CB  CYS A   2      -8.671  -4.574   1.562  1.00  0.00           C  
ATOM     15  SG  CYS A   2      -8.005  -3.120   2.418  1.00  0.00           S  
ATOM     16  H   CYS A   2     -10.652  -5.795  -0.163  1.00  0.00           H  
ATOM     17  HA  CYS A   2      -9.519  -3.070   0.261  1.00  0.00           H  
ATOM     18  HB2 CYS A   2      -9.395  -5.062   2.196  1.00  0.00           H  
ATOM     19  HB3 CYS A   2      -7.863  -5.265   1.347  1.00  0.00           H  
ATOM     20  N   ARG A   3      -7.515  -3.726  -1.312  1.00  0.00           N  
ATOM     21  CA  ARG A   3      -6.649  -4.073  -2.479  1.00  0.00           C  
ATOM     22  C   ARG A   3      -5.171  -3.914  -2.117  1.00  0.00           C  
ATOM     23  O   ARG A   3      -4.820  -3.161  -1.227  1.00  0.00           O  
ATOM     24  CB  ARG A   3      -7.041  -3.086  -3.587  1.00  0.00           C  
ATOM     25  CG  ARG A   3      -6.821  -3.728  -4.954  1.00  0.00           C  
ATOM     26  CD  ARG A   3      -7.941  -4.740  -5.238  1.00  0.00           C  
ATOM     27  NE  ARG A   3      -9.034  -3.951  -5.865  1.00  0.00           N  
ATOM     28  CZ  ARG A   3     -10.029  -4.568  -6.469  1.00  0.00           C  
ATOM     29  NH1 ARG A   3     -10.106  -5.885  -6.449  1.00  0.00           N  
ATOM     30  NH2 ARG A   3     -10.972  -3.875  -7.052  1.00  0.00           N  
ATOM     31  H   ARG A   3      -7.355  -2.894  -0.814  1.00  0.00           H  
ATOM     32  HA  ARG A   3      -6.845  -5.082  -2.794  1.00  0.00           H  
ATOM     33  HB2 ARG A   3      -8.076  -2.804  -3.484  1.00  0.00           H  
ATOM     34  HB3 ARG A   3      -6.421  -2.207  -3.511  1.00  0.00           H  
ATOM     35  HG2 ARG A   3      -6.826  -2.952  -5.710  1.00  0.00           H  
ATOM     36  HG3 ARG A   3      -5.867  -4.231  -4.964  1.00  0.00           H  
ATOM     37  HD2 ARG A   3      -7.597  -5.506  -5.919  1.00  0.00           H  
ATOM     38  HD3 ARG A   3      -8.290  -5.181  -4.319  1.00  0.00           H  
ATOM     39  HE  ARG A   3      -9.001  -2.970  -5.841  1.00  0.00           H  
ATOM     40 HH11 ARG A   3      -9.417  -6.426  -5.957  1.00  0.00           H  
ATOM     41 HH12 ARG A   3     -10.837  -6.353  -6.958  1.00  0.00           H  
ATOM     42 HH21 ARG A   3     -10.951  -2.868  -7.045  1.00  0.00           H  
ATOM     43 HH22 ARG A   3     -11.723  -4.350  -7.511  1.00  0.00           H  
ATOM     44  N   PHE A   4      -4.306  -4.613  -2.809  1.00  0.00           N  
ATOM     45  CA  PHE A   4      -2.843  -4.505  -2.515  1.00  0.00           C  
ATOM     46  C   PHE A   4      -2.254  -3.299  -3.257  1.00  0.00           C  
ATOM     47  O   PHE A   4      -2.518  -3.082  -4.426  1.00  0.00           O  
ATOM     48  CB  PHE A   4      -2.231  -5.815  -3.032  1.00  0.00           C  
ATOM     49  CG  PHE A   4      -1.088  -6.246  -2.139  1.00  0.00           C  
ATOM     50  CD1 PHE A   4      -1.242  -6.254  -0.747  1.00  0.00           C  
ATOM     51  CD2 PHE A   4       0.123  -6.647  -2.709  1.00  0.00           C  
ATOM     52  CE1 PHE A   4      -0.186  -6.664   0.072  1.00  0.00           C  
ATOM     53  CE2 PHE A   4       1.183  -7.056  -1.888  1.00  0.00           C  
ATOM     54  CZ  PHE A   4       1.026  -7.065  -0.496  1.00  0.00           C  
ATOM     55  H   PHE A   4      -4.622  -5.210  -3.525  1.00  0.00           H  
ATOM     56  HA  PHE A   4      -2.678  -4.413  -1.455  1.00  0.00           H  
ATOM     57  HB2 PHE A   4      -2.982  -6.592  -3.041  1.00  0.00           H  
ATOM     58  HB3 PHE A   4      -1.859  -5.663  -4.032  1.00  0.00           H  
ATOM     59  HD1 PHE A   4      -2.177  -5.947  -0.303  1.00  0.00           H  
ATOM     60  HD2 PHE A   4       0.238  -6.638  -3.783  1.00  0.00           H  
ATOM     61  HE1 PHE A   4      -0.303  -6.670   1.148  1.00  0.00           H  
ATOM     62  HE2 PHE A   4       2.116  -7.368  -2.329  1.00  0.00           H  
ATOM     63  HZ  PHE A   4       1.842  -7.382   0.140  1.00  0.00           H  
ATOM     64  N   CYS A   5      -1.469  -2.502  -2.585  1.00  0.00           N  
ATOM     65  CA  CYS A   5      -0.874  -1.296  -3.253  1.00  0.00           C  
ATOM     66  C   CYS A   5       0.619  -1.196  -2.928  1.00  0.00           C  
ATOM     67  O   CYS A   5       1.060  -1.639  -1.885  1.00  0.00           O  
ATOM     68  CB  CYS A   5      -1.640  -0.097  -2.676  1.00  0.00           C  
ATOM     69  SG  CYS A   5      -1.499  -0.099  -0.869  1.00  0.00           S  
ATOM     70  H   CYS A   5      -1.275  -2.689  -1.634  1.00  0.00           H  
ATOM     71  HA  CYS A   5      -1.023  -1.350  -4.320  1.00  0.00           H  
ATOM     72  HB2 CYS A   5      -1.222   0.824  -3.069  1.00  0.00           H  
ATOM     73  HB3 CYS A   5      -2.679  -0.167  -2.954  1.00  0.00           H  
ATOM     74  N   CYS A   6       1.403  -0.622  -3.808  1.00  0.00           N  
ATOM     75  CA  CYS A   6       2.870  -0.500  -3.538  1.00  0.00           C  
ATOM     76  C   CYS A   6       3.271   0.972  -3.402  1.00  0.00           C  
ATOM     77  O   CYS A   6       4.325   1.382  -3.851  1.00  0.00           O  
ATOM     78  CB  CYS A   6       3.559  -1.153  -4.745  1.00  0.00           C  
ATOM     79  SG  CYS A   6       2.792  -2.760  -5.077  1.00  0.00           S  
ATOM     80  H   CYS A   6       1.031  -0.272  -4.644  1.00  0.00           H  
ATOM     81  HA  CYS A   6       3.128  -1.031  -2.641  1.00  0.00           H  
ATOM     82  HB2 CYS A   6       3.454  -0.515  -5.611  1.00  0.00           H  
ATOM     83  HB3 CYS A   6       4.612  -1.292  -4.528  1.00  0.00           H  
ATOM     84  N   ASN A   7       2.441   1.770  -2.771  1.00  0.00           N  
ATOM     85  CA  ASN A   7       2.771   3.222  -2.588  1.00  0.00           C  
ATOM     86  C   ASN A   7       1.764   3.879  -1.625  1.00  0.00           C  
ATOM     87  O   ASN A   7       1.127   4.861  -1.952  1.00  0.00           O  
ATOM     88  CB  ASN A   7       2.673   3.848  -3.987  1.00  0.00           C  
ATOM     89  CG  ASN A   7       3.776   4.894  -4.162  1.00  0.00           C  
ATOM     90  OD1 ASN A   7       4.142   5.570  -3.222  1.00  0.00           O  
ATOM     91  ND2 ASN A   7       4.330   5.060  -5.330  1.00  0.00           N  
ATOM     92  H   ASN A   7       1.602   1.412  -2.409  1.00  0.00           H  
ATOM     93  HA  ASN A   7       3.778   3.326  -2.208  1.00  0.00           H  
ATOM     94  HB2 ASN A   7       2.781   3.081  -4.738  1.00  0.00           H  
ATOM     95  HB3 ASN A   7       1.713   4.329  -4.098  1.00  0.00           H  
ATOM     96 HD21 ASN A   7       4.040   4.518  -6.094  1.00  0.00           H  
ATOM     97 HD22 ASN A   7       5.032   5.731  -5.445  1.00  0.00           H  
ATOM     98  N   CYS A   8       1.621   3.343  -0.445  1.00  0.00           N  
ATOM     99  CA  CYS A   8       0.660   3.932   0.542  1.00  0.00           C  
ATOM    100  C   CYS A   8       1.389   4.791   1.550  1.00  0.00           C  
ATOM    101  O   CYS A   8       0.867   5.769   2.045  1.00  0.00           O  
ATOM    102  CB  CYS A   8       0.048   2.740   1.304  1.00  0.00           C  
ATOM    103  SG  CYS A   8       1.200   2.173   2.620  1.00  0.00           S  
ATOM    104  H   CYS A   8       2.146   2.554  -0.202  1.00  0.00           H  
ATOM    105  HA  CYS A   8      -0.115   4.493   0.042  1.00  0.00           H  
ATOM    106  HB2 CYS A   8      -0.888   3.049   1.752  1.00  0.00           H  
ATOM    107  HB3 CYS A   8      -0.138   1.929   0.616  1.00  0.00           H  
ATOM    108  N   CYS A   9       2.560   4.359   1.927  1.00  0.00           N  
ATOM    109  CA  CYS A   9       3.305   5.054   2.989  1.00  0.00           C  
ATOM    110  C   CYS A   9       4.813   4.971   2.713  1.00  0.00           C  
ATOM    111  O   CYS A   9       5.308   3.934   2.308  1.00  0.00           O  
ATOM    112  CB  CYS A   9       2.910   4.234   4.233  1.00  0.00           C  
ATOM    113  SG  CYS A   9       1.178   3.624   4.061  1.00  0.00           S  
ATOM    114  H   CYS A   9       2.919   3.525   1.556  1.00  0.00           H  
ATOM    115  HA  CYS A   9       2.978   6.074   3.092  1.00  0.00           H  
ATOM    116  HB2 CYS A   9       3.581   3.392   4.336  1.00  0.00           H  
ATOM    117  HB3 CYS A   9       2.985   4.858   5.113  1.00  0.00           H  
ATOM    118  N   PRO A  10       5.498   6.069   2.919  1.00  0.00           N  
ATOM    119  CA  PRO A  10       6.966   6.110   2.662  1.00  0.00           C  
ATOM    120  C   PRO A  10       7.744   5.327   3.737  1.00  0.00           C  
ATOM    121  O   PRO A  10       8.639   5.849   4.377  1.00  0.00           O  
ATOM    122  CB  PRO A  10       7.298   7.601   2.713  1.00  0.00           C  
ATOM    123  CG  PRO A  10       6.225   8.207   3.562  1.00  0.00           C  
ATOM    124  CD  PRO A  10       4.987   7.359   3.399  1.00  0.00           C  
ATOM    125  HA  PRO A  10       7.186   5.720   1.682  1.00  0.00           H  
ATOM    126  HB2 PRO A  10       8.269   7.751   3.167  1.00  0.00           H  
ATOM    127  HB3 PRO A  10       7.273   8.029   1.724  1.00  0.00           H  
ATOM    128  HG2 PRO A  10       6.537   8.208   4.599  1.00  0.00           H  
ATOM    129  HG3 PRO A  10       6.019   9.216   3.238  1.00  0.00           H  
ATOM    130  HD2 PRO A  10       4.483   7.238   4.349  1.00  0.00           H  
ATOM    131  HD3 PRO A  10       4.322   7.790   2.666  1.00  0.00           H  
ATOM    132  N   ASN A  11       7.414   4.076   3.933  1.00  0.00           N  
ATOM    133  CA  ASN A  11       8.133   3.260   4.960  1.00  0.00           C  
ATOM    134  C   ASN A  11       8.079   1.764   4.610  1.00  0.00           C  
ATOM    135  O   ASN A  11       8.188   0.918   5.478  1.00  0.00           O  
ATOM    136  CB  ASN A  11       7.390   3.527   6.273  1.00  0.00           C  
ATOM    137  CG  ASN A  11       8.358   4.094   7.313  1.00  0.00           C  
ATOM    138  OD1 ASN A  11       8.972   3.352   8.055  1.00  0.00           O  
ATOM    139  ND2 ASN A  11       8.533   5.382   7.397  1.00  0.00           N  
ATOM    140  H   ASN A  11       6.692   3.671   3.404  1.00  0.00           H  
ATOM    141  HA  ASN A  11       9.157   3.586   5.047  1.00  0.00           H  
ATOM    142  HB2 ASN A  11       6.594   4.238   6.098  1.00  0.00           H  
ATOM    143  HB3 ASN A  11       6.971   2.601   6.641  1.00  0.00           H  
ATOM    144 HD21 ASN A  11       8.046   5.990   6.796  1.00  0.00           H  
ATOM    145 HD22 ASN A  11       9.151   5.747   8.063  1.00  0.00           H  
ATOM    146  N   MET A  12       7.912   1.427   3.352  1.00  0.00           N  
ATOM    147  CA  MET A  12       7.851  -0.012   2.957  1.00  0.00           C  
ATOM    148  C   MET A  12       8.299  -0.185   1.500  1.00  0.00           C  
ATOM    149  O   MET A  12       7.637   0.261   0.583  1.00  0.00           O  
ATOM    150  CB  MET A  12       6.377  -0.400   3.114  1.00  0.00           C  
ATOM    151  CG  MET A  12       6.274  -1.847   3.606  1.00  0.00           C  
ATOM    152  SD  MET A  12       4.701  -2.083   4.468  1.00  0.00           S  
ATOM    153  CE  MET A  12       3.633  -2.082   3.005  1.00  0.00           C  
ATOM    154  H   MET A  12       7.829   2.118   2.666  1.00  0.00           H  
ATOM    155  HA  MET A  12       8.462  -0.612   3.614  1.00  0.00           H  
ATOM    156  HB2 MET A  12       5.907   0.258   3.830  1.00  0.00           H  
ATOM    157  HB3 MET A  12       5.877  -0.309   2.160  1.00  0.00           H  
ATOM    158  HG2 MET A  12       6.330  -2.520   2.762  1.00  0.00           H  
ATOM    159  HG3 MET A  12       7.089  -2.055   4.285  1.00  0.00           H  
ATOM    160  HE1 MET A  12       3.741  -3.023   2.480  1.00  0.00           H  
ATOM    161  HE2 MET A  12       3.917  -1.275   2.348  1.00  0.00           H  
ATOM    162  HE3 MET A  12       2.604  -1.950   3.311  1.00  0.00           H  
ATOM    163  N   SER A  13       9.413  -0.832   1.281  1.00  0.00           N  
ATOM    164  CA  SER A  13       9.902  -1.043  -0.117  1.00  0.00           C  
ATOM    165  C   SER A  13       9.192  -2.251  -0.751  1.00  0.00           C  
ATOM    166  O   SER A  13       9.814  -3.233  -1.111  1.00  0.00           O  
ATOM    167  CB  SER A  13      11.410  -1.303   0.015  1.00  0.00           C  
ATOM    168  OG  SER A  13      11.695  -1.841   1.306  1.00  0.00           O  
ATOM    169  H   SER A  13       9.932  -1.185   2.034  1.00  0.00           H  
ATOM    170  HA  SER A  13       9.737  -0.156  -0.714  1.00  0.00           H  
ATOM    171  HB2 SER A  13      11.721  -2.008  -0.741  1.00  0.00           H  
ATOM    172  HB3 SER A  13      11.946  -0.370  -0.124  1.00  0.00           H  
ATOM    173  HG  SER A  13      12.088  -2.713   1.183  1.00  0.00           H  
ATOM    174  N   GLY A  14       7.894  -2.186  -0.888  1.00  0.00           N  
ATOM    175  CA  GLY A  14       7.147  -3.326  -1.497  1.00  0.00           C  
ATOM    176  C   GLY A  14       5.677  -2.939  -1.675  1.00  0.00           C  
ATOM    177  O   GLY A  14       5.360  -1.904  -2.230  1.00  0.00           O  
ATOM    178  H   GLY A  14       7.409  -1.387  -0.591  1.00  0.00           H  
ATOM    179  HA2 GLY A  14       7.577  -3.561  -2.460  1.00  0.00           H  
ATOM    180  HA3 GLY A  14       7.217  -4.188  -0.851  1.00  0.00           H  
ATOM    181  N   CYS A  15       4.780  -3.758  -1.202  1.00  0.00           N  
ATOM    182  CA  CYS A  15       3.326  -3.444  -1.338  1.00  0.00           C  
ATOM    183  C   CYS A  15       2.589  -3.764  -0.034  1.00  0.00           C  
ATOM    184  O   CYS A  15       3.003  -4.609   0.732  1.00  0.00           O  
ATOM    185  CB  CYS A  15       2.827  -4.335  -2.477  1.00  0.00           C  
ATOM    186  SG  CYS A  15       3.844  -4.068  -3.956  1.00  0.00           S  
ATOM    187  H   CYS A  15       5.061  -4.581  -0.752  1.00  0.00           H  
ATOM    188  HA  CYS A  15       3.191  -2.409  -1.598  1.00  0.00           H  
ATOM    189  HB2 CYS A  15       2.897  -5.370  -2.178  1.00  0.00           H  
ATOM    190  HB3 CYS A  15       1.797  -4.094  -2.699  1.00  0.00           H  
ATOM    191  N   GLY A  16       1.500  -3.089   0.220  1.00  0.00           N  
ATOM    192  CA  GLY A  16       0.729  -3.342   1.474  1.00  0.00           C  
ATOM    193  C   GLY A  16      -0.769  -3.389   1.165  1.00  0.00           C  
ATOM    194  O   GLY A  16      -1.181  -3.274   0.023  1.00  0.00           O  
ATOM    195  H   GLY A  16       1.187  -2.407  -0.418  1.00  0.00           H  
ATOM    196  HA2 GLY A  16       1.039  -4.287   1.897  1.00  0.00           H  
ATOM    197  HA3 GLY A  16       0.922  -2.551   2.181  1.00  0.00           H  
ATOM    198  N   VAL A  17      -1.585  -3.555   2.174  1.00  0.00           N  
ATOM    199  CA  VAL A  17      -3.060  -3.616   1.950  1.00  0.00           C  
ATOM    200  C   VAL A  17      -3.649  -2.198   1.915  1.00  0.00           C  
ATOM    201  O   VAL A  17      -3.414  -1.392   2.796  1.00  0.00           O  
ATOM    202  CB  VAL A  17      -3.616  -4.411   3.140  1.00  0.00           C  
ATOM    203  CG1 VAL A  17      -5.107  -4.691   2.924  1.00  0.00           C  
ATOM    204  CG2 VAL A  17      -2.870  -5.744   3.269  1.00  0.00           C  
ATOM    205  H   VAL A  17      -1.226  -3.642   3.081  1.00  0.00           H  
ATOM    206  HA  VAL A  17      -3.279  -4.134   1.029  1.00  0.00           H  
ATOM    207  HB  VAL A  17      -3.486  -3.834   4.046  1.00  0.00           H  
ATOM    208 HG11 VAL A  17      -5.681  -4.185   3.685  1.00  0.00           H  
ATOM    209 HG12 VAL A  17      -5.285  -5.755   2.987  1.00  0.00           H  
ATOM    210 HG13 VAL A  17      -5.404  -4.334   1.950  1.00  0.00           H  
ATOM    211 HG21 VAL A  17      -2.544  -6.073   2.292  1.00  0.00           H  
ATOM    212 HG22 VAL A  17      -3.530  -6.485   3.695  1.00  0.00           H  
ATOM    213 HG23 VAL A  17      -2.010  -5.617   3.911  1.00  0.00           H  
ATOM    214  N   CYS A  18      -4.414  -1.899   0.902  1.00  0.00           N  
ATOM    215  CA  CYS A  18      -5.033  -0.542   0.785  1.00  0.00           C  
ATOM    216  C   CYS A  18      -6.561  -0.668   0.738  1.00  0.00           C  
ATOM    217  O   CYS A  18      -7.094  -1.458  -0.019  1.00  0.00           O  
ATOM    218  CB  CYS A  18      -4.509   0.025  -0.536  1.00  0.00           C  
ATOM    219  SG  CYS A  18      -3.041   1.040  -0.224  1.00  0.00           S  
ATOM    220  H   CYS A  18      -4.588  -2.575   0.207  1.00  0.00           H  
ATOM    221  HA  CYS A  18      -4.725   0.086   1.606  1.00  0.00           H  
ATOM    222  HB2 CYS A  18      -4.253  -0.787  -1.202  1.00  0.00           H  
ATOM    223  HB3 CYS A  18      -5.274   0.634  -0.993  1.00  0.00           H  
ATOM    224  N   CYS A  19      -7.265   0.102   1.530  1.00  0.00           N  
ATOM    225  CA  CYS A  19      -8.762   0.026   1.529  1.00  0.00           C  
ATOM    226  C   CYS A  19      -9.372   1.388   1.159  1.00  0.00           C  
ATOM    227  O   CYS A  19     -10.566   1.577   1.257  1.00  0.00           O  
ATOM    228  CB  CYS A  19      -9.145  -0.357   2.965  1.00  0.00           C  
ATOM    229  SG  CYS A  19      -9.643  -2.100   3.015  1.00  0.00           S  
ATOM    230  H   CYS A  19      -6.813   0.732   2.126  1.00  0.00           H  
ATOM    231  HA  CYS A  19      -9.099  -0.732   0.842  1.00  0.00           H  
ATOM    232  HB2 CYS A  19      -8.300  -0.205   3.620  1.00  0.00           H  
ATOM    233  HB3 CYS A  19      -9.968   0.263   3.293  1.00  0.00           H  
ATOM    234  N   ARG A  20      -8.565   2.332   0.733  1.00  0.00           N  
ATOM    235  CA  ARG A  20      -9.095   3.680   0.355  1.00  0.00           C  
ATOM    236  C   ARG A  20      -8.976   3.887  -1.160  1.00  0.00           C  
ATOM    237  O   ARG A  20      -7.887   3.864  -1.710  1.00  0.00           O  
ATOM    238  CB  ARG A  20      -8.209   4.686   1.101  1.00  0.00           C  
ATOM    239  CG  ARG A  20      -8.484   4.606   2.610  1.00  0.00           C  
ATOM    240  CD  ARG A  20      -8.992   5.957   3.111  1.00  0.00           C  
ATOM    241  NE  ARG A  20      -8.707   5.974   4.578  1.00  0.00           N  
ATOM    242  CZ  ARG A  20      -7.529   6.341   5.036  1.00  0.00           C  
ATOM    243  NH1 ARG A  20      -6.556   6.651   4.216  1.00  0.00           N  
ATOM    244  NH2 ARG A  20      -7.328   6.394   6.327  1.00  0.00           N  
ATOM    245  H   ARG A  20      -7.606   2.153   0.654  1.00  0.00           H  
ATOM    246  HA  ARG A  20     -10.121   3.783   0.671  1.00  0.00           H  
ATOM    247  HB2 ARG A  20      -7.170   4.456   0.910  1.00  0.00           H  
ATOM    248  HB3 ARG A  20      -8.424   5.684   0.747  1.00  0.00           H  
ATOM    249  HG2 ARG A  20      -9.230   3.848   2.803  1.00  0.00           H  
ATOM    250  HG3 ARG A  20      -7.572   4.351   3.128  1.00  0.00           H  
ATOM    251  HD2 ARG A  20      -8.473   6.764   2.612  1.00  0.00           H  
ATOM    252  HD3 ARG A  20     -10.054   6.037   2.944  1.00  0.00           H  
ATOM    253  HE  ARG A  20      -9.424   5.739   5.210  1.00  0.00           H  
ATOM    254 HH11 ARG A  20      -6.694   6.610   3.229  1.00  0.00           H  
ATOM    255 HH12 ARG A  20      -5.670   6.941   4.579  1.00  0.00           H  
ATOM    256 HH21 ARG A  20      -8.065   6.157   6.962  1.00  0.00           H  
ATOM    257 HH22 ARG A  20      -6.438   6.674   6.686  1.00  0.00           H  
ATOM    258  N   PHE A  21     -10.078   4.089  -1.834  1.00  0.00           N  
ATOM    259  CA  PHE A  21     -10.033   4.298  -3.316  1.00  0.00           C  
ATOM    260  C   PHE A  21     -11.068   5.344  -3.741  1.00  0.00           C  
ATOM    261  O   PHE A  21     -10.721   6.201  -4.531  1.00  0.00           O  
ATOM    262  CB  PHE A  21     -10.371   2.932  -3.926  1.00  0.00           C  
ATOM    263  CG  PHE A  21      -9.270   1.944  -3.612  1.00  0.00           C  
ATOM    264  CD1 PHE A  21      -8.115   1.907  -4.401  1.00  0.00           C  
ATOM    265  CD2 PHE A  21      -9.402   1.070  -2.525  1.00  0.00           C  
ATOM    266  CE1 PHE A  21      -7.094   0.999  -4.104  1.00  0.00           C  
ATOM    267  CE2 PHE A  21      -8.381   0.163  -2.227  1.00  0.00           C  
ATOM    268  CZ  PHE A  21      -7.226   0.127  -3.017  1.00  0.00           C  
ATOM    269  OXT PHE A  21     -12.189   5.272  -3.268  1.00  0.00           O  
ATOM    270  H   PHE A  21     -10.938   4.107  -1.368  1.00  0.00           H  
ATOM    271  HA  PHE A  21      -9.042   4.602  -3.619  1.00  0.00           H  
ATOM    272  HB2 PHE A  21     -11.304   2.577  -3.514  1.00  0.00           H  
ATOM    273  HB3 PHE A  21     -10.467   3.034  -4.996  1.00  0.00           H  
ATOM    274  HD1 PHE A  21      -8.012   2.581  -5.243  1.00  0.00           H  
ATOM    275  HD2 PHE A  21     -10.293   1.099  -1.917  1.00  0.00           H  
ATOM    276  HE1 PHE A  21      -6.200   0.972  -4.715  1.00  0.00           H  
ATOM    277  HE2 PHE A  21      -8.484  -0.509  -1.389  1.00  0.00           H  
ATOM    278  HZ  PHE A  21      -6.436  -0.572  -2.789  1.00  0.00           H  
TER     279      PHE A  21                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   GLY A   1     -14.189  -4.269  -1.229  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -13.445  -4.778  -0.038  1.00  0.00           C  
ATOM      3  C   GLY A   1     -12.109  -4.036   0.081  1.00  0.00           C  
ATOM      4  O   GLY A   1     -12.072  -2.824   0.153  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -14.483  -3.288  -1.063  1.00  0.00           H  
ATOM      6  H2  GLY A   1     -15.028  -4.863  -1.393  1.00  0.00           H  
ATOM      7  H3  GLY A   1     -13.571  -4.307  -2.060  1.00  0.00           H  
ATOM      8  HA2 GLY A   1     -14.032  -4.615   0.856  1.00  0.00           H  
ATOM      9  HA3 GLY A   1     -13.254  -5.835  -0.154  1.00  0.00           H  
ATOM     10  N   CYS A   2     -11.013  -4.750   0.095  1.00  0.00           N  
ATOM     11  CA  CYS A   2      -9.676  -4.078   0.196  1.00  0.00           C  
ATOM     12  C   CYS A   2      -8.816  -4.467  -1.017  1.00  0.00           C  
ATOM     13  O   CYS A   2      -9.081  -5.459  -1.679  1.00  0.00           O  
ATOM     14  CB  CYS A   2      -9.055  -4.604   1.496  1.00  0.00           C  
ATOM     15  SG  CYS A   2      -8.157  -3.267   2.325  1.00  0.00           S  
ATOM     16  H   CYS A   2     -11.066  -5.725   0.026  1.00  0.00           H  
ATOM     17  HA  CYS A   2      -9.793  -3.003   0.252  1.00  0.00           H  
ATOM     18  HB2 CYS A   2      -9.836  -4.975   2.147  1.00  0.00           H  
ATOM     19  HB3 CYS A   2      -8.367  -5.408   1.270  1.00  0.00           H  
ATOM     20  N   ARG A   3      -7.799  -3.705  -1.316  1.00  0.00           N  
ATOM     21  CA  ARG A   3      -6.935  -4.037  -2.489  1.00  0.00           C  
ATOM     22  C   ARG A   3      -5.458  -3.948  -2.103  1.00  0.00           C  
ATOM     23  O   ARG A   3      -5.089  -3.245  -1.177  1.00  0.00           O  
ATOM     24  CB  ARG A   3      -7.276  -2.980  -3.546  1.00  0.00           C  
ATOM     25  CG  ARG A   3      -7.367  -3.631  -4.932  1.00  0.00           C  
ATOM     26  CD  ARG A   3      -8.787  -3.462  -5.491  1.00  0.00           C  
ATOM     27  NE  ARG A   3      -8.972  -1.988  -5.670  1.00  0.00           N  
ATOM     28  CZ  ARG A   3      -8.646  -1.397  -6.792  1.00  0.00           C  
ATOM     29  NH1 ARG A   3      -8.108  -2.069  -7.776  1.00  0.00           N  
ATOM     30  NH2 ARG A   3      -8.851  -0.119  -6.917  1.00  0.00           N  
ATOM     31  H   ARG A   3      -7.598  -2.910  -0.771  1.00  0.00           H  
ATOM     32  HA  ARG A   3      -7.169  -5.021  -2.862  1.00  0.00           H  
ATOM     33  HB2 ARG A   3      -8.223  -2.528  -3.300  1.00  0.00           H  
ATOM     34  HB3 ARG A   3      -6.507  -2.222  -3.560  1.00  0.00           H  
ATOM     35  HG2 ARG A   3      -6.661  -3.158  -5.598  1.00  0.00           H  
ATOM     36  HG3 ARG A   3      -7.137  -4.687  -4.858  1.00  0.00           H  
ATOM     37  HD2 ARG A   3      -8.873  -3.978  -6.435  1.00  0.00           H  
ATOM     38  HD3 ARG A   3      -9.514  -3.846  -4.789  1.00  0.00           H  
ATOM     39  HE  ARG A   3      -9.343  -1.455  -4.932  1.00  0.00           H  
ATOM     40 HH11 ARG A   3      -7.937  -3.044  -7.683  1.00  0.00           H  
ATOM     41 HH12 ARG A   3      -7.851  -1.598  -8.624  1.00  0.00           H  
ATOM     42 HH21 ARG A   3      -9.251   0.398  -6.160  1.00  0.00           H  
ATOM     43 HH22 ARG A   3      -8.604   0.353  -7.762  1.00  0.00           H  
ATOM     44  N   PHE A   4      -4.609  -4.642  -2.808  1.00  0.00           N  
ATOM     45  CA  PHE A   4      -3.149  -4.596  -2.491  1.00  0.00           C  
ATOM     46  C   PHE A   4      -2.511  -3.391  -3.192  1.00  0.00           C  
ATOM     47  O   PHE A   4      -2.881  -3.043  -4.303  1.00  0.00           O  
ATOM     48  CB  PHE A   4      -2.575  -5.905  -3.045  1.00  0.00           C  
ATOM     49  CG  PHE A   4      -1.467  -6.411  -2.147  1.00  0.00           C  
ATOM     50  CD1 PHE A   4      -1.692  -6.578  -0.775  1.00  0.00           C  
ATOM     51  CD2 PHE A   4      -0.215  -6.720  -2.691  1.00  0.00           C  
ATOM     52  CE1 PHE A   4      -0.667  -7.053   0.050  1.00  0.00           C  
ATOM     53  CE2 PHE A   4       0.810  -7.197  -1.865  1.00  0.00           C  
ATOM     54  CZ  PHE A   4       0.585  -7.362  -0.494  1.00  0.00           C  
ATOM     55  H   PHE A   4      -4.929  -5.190  -3.553  1.00  0.00           H  
ATOM     56  HA  PHE A   4      -2.994  -4.544  -1.426  1.00  0.00           H  
ATOM     57  HB2 PHE A   4      -3.359  -6.644  -3.095  1.00  0.00           H  
ATOM     58  HB3 PHE A   4      -2.183  -5.734  -4.040  1.00  0.00           H  
ATOM     59  HD1 PHE A   4      -2.657  -6.341  -0.354  1.00  0.00           H  
ATOM     60  HD2 PHE A   4      -0.038  -6.594  -3.754  1.00  0.00           H  
ATOM     61  HE1 PHE A   4      -0.840  -7.182   1.108  1.00  0.00           H  
ATOM     62  HE2 PHE A   4       1.777  -7.438  -2.289  1.00  0.00           H  
ATOM     63  HZ  PHE A   4       1.377  -7.728   0.145  1.00  0.00           H  
ATOM     64  N   CYS A   5      -1.573  -2.740  -2.554  1.00  0.00           N  
ATOM     65  CA  CYS A   5      -0.928  -1.549  -3.192  1.00  0.00           C  
ATOM     66  C   CYS A   5       0.562  -1.473  -2.830  1.00  0.00           C  
ATOM     67  O   CYS A   5       0.980  -1.924  -1.779  1.00  0.00           O  
ATOM     68  CB  CYS A   5      -1.678  -0.337  -2.631  1.00  0.00           C  
ATOM     69  SG  CYS A   5      -1.404  -0.229  -0.840  1.00  0.00           S  
ATOM     70  H   CYS A   5      -1.293  -3.031  -1.656  1.00  0.00           H  
ATOM     71  HA  CYS A   5      -1.050  -1.591  -4.263  1.00  0.00           H  
ATOM     72  HB2 CYS A   5      -1.316   0.564  -3.104  1.00  0.00           H  
ATOM     73  HB3 CYS A   5      -2.735  -0.445  -2.828  1.00  0.00           H  
ATOM     74  N   CYS A   6       1.368  -0.899  -3.689  1.00  0.00           N  
ATOM     75  CA  CYS A   6       2.831  -0.785  -3.395  1.00  0.00           C  
ATOM     76  C   CYS A   6       3.238   0.692  -3.312  1.00  0.00           C  
ATOM     77  O   CYS A   6       4.180   1.123  -3.953  1.00  0.00           O  
ATOM     78  CB  CYS A   6       3.543  -1.481  -4.563  1.00  0.00           C  
ATOM     79  SG  CYS A   6       2.732  -3.064  -4.917  1.00  0.00           S  
ATOM     80  H   CYS A   6       1.010  -0.537  -4.527  1.00  0.00           H  
ATOM     81  HA  CYS A   6       3.069  -1.286  -2.470  1.00  0.00           H  
ATOM     82  HB2 CYS A   6       3.497  -0.847  -5.436  1.00  0.00           H  
ATOM     83  HB3 CYS A   6       4.578  -1.654  -4.301  1.00  0.00           H  
ATOM     84  N   ASN A   7       2.531   1.469  -2.526  1.00  0.00           N  
ATOM     85  CA  ASN A   7       2.867   2.925  -2.391  1.00  0.00           C  
ATOM     86  C   ASN A   7       1.912   3.601  -1.396  1.00  0.00           C  
ATOM     87  O   ASN A   7       1.268   4.583  -1.715  1.00  0.00           O  
ATOM     88  CB  ASN A   7       2.683   3.522  -3.794  1.00  0.00           C  
ATOM     89  CG  ASN A   7       3.746   4.596  -4.036  1.00  0.00           C  
ATOM     90  OD1 ASN A   7       4.757   4.637  -3.363  1.00  0.00           O  
ATOM     91  ND2 ASN A   7       3.562   5.474  -4.976  1.00  0.00           N  
ATOM     92  H   ASN A   7       1.776   1.095  -2.026  1.00  0.00           H  
ATOM     93  HA  ASN A   7       3.889   3.044  -2.072  1.00  0.00           H  
ATOM     94  HB2 ASN A   7       2.782   2.745  -4.534  1.00  0.00           H  
ATOM     95  HB3 ASN A   7       1.702   3.968  -3.870  1.00  0.00           H  
ATOM     96 HD21 ASN A   7       2.749   5.445  -5.520  1.00  0.00           H  
ATOM     97 HD22 ASN A   7       4.236   6.166  -5.140  1.00  0.00           H  
ATOM     98  N   CYS A   8       1.811   3.085  -0.198  1.00  0.00           N  
ATOM     99  CA  CYS A   8       0.887   3.705   0.808  1.00  0.00           C  
ATOM    100  C   CYS A   8       1.593   4.772   1.621  1.00  0.00           C  
ATOM    101  O   CYS A   8       1.012   5.778   1.978  1.00  0.00           O  
ATOM    102  CB  CYS A   8       0.472   2.574   1.773  1.00  0.00           C  
ATOM    103  SG  CYS A   8       1.703   2.398   3.123  1.00  0.00           S  
ATOM    104  H   CYS A   8       2.338   2.293   0.042  1.00  0.00           H  
ATOM    105  HA  CYS A   8       0.014   4.110   0.323  1.00  0.00           H  
ATOM    106  HB2 CYS A   8      -0.493   2.808   2.201  1.00  0.00           H  
ATOM    107  HB3 CYS A   8       0.402   1.645   1.228  1.00  0.00           H  
ATOM    108  N   CYS A   9       2.813   4.509   1.996  1.00  0.00           N  
ATOM    109  CA  CYS A   9       3.525   5.444   2.888  1.00  0.00           C  
ATOM    110  C   CYS A   9       5.035   5.389   2.618  1.00  0.00           C  
ATOM    111  O   CYS A   9       5.559   4.337   2.303  1.00  0.00           O  
ATOM    112  CB  CYS A   9       3.189   4.882   4.285  1.00  0.00           C  
ATOM    113  SG  CYS A   9       1.536   4.076   4.278  1.00  0.00           S  
ATOM    114  H   CYS A   9       3.233   3.658   1.752  1.00  0.00           H  
ATOM    115  HA  CYS A   9       3.143   6.447   2.784  1.00  0.00           H  
ATOM    116  HB2 CYS A   9       3.936   4.158   4.569  1.00  0.00           H  
ATOM    117  HB3 CYS A   9       3.187   5.690   5.004  1.00  0.00           H  
ATOM    118  N   PRO A  10       5.687   6.525   2.750  1.00  0.00           N  
ATOM    119  CA  PRO A  10       7.156   6.596   2.513  1.00  0.00           C  
ATOM    120  C   PRO A  10       7.933   5.896   3.642  1.00  0.00           C  
ATOM    121  O   PRO A  10       8.687   6.513   4.372  1.00  0.00           O  
ATOM    122  CB  PRO A  10       7.443   8.099   2.489  1.00  0.00           C  
ATOM    123  CG  PRO A  10       6.340   8.719   3.287  1.00  0.00           C  
ATOM    124  CD  PRO A  10       5.128   7.834   3.132  1.00  0.00           C  
ATOM    125  HA  PRO A  10       7.406   6.161   1.554  1.00  0.00           H  
ATOM    126  HB2 PRO A  10       8.401   8.303   2.947  1.00  0.00           H  
ATOM    127  HB3 PRO A  10       7.423   8.472   1.476  1.00  0.00           H  
ATOM    128  HG2 PRO A  10       6.627   8.777   4.328  1.00  0.00           H  
ATOM    129  HG3 PRO A  10       6.120   9.706   2.908  1.00  0.00           H  
ATOM    130  HD2 PRO A  10       4.593   7.764   4.068  1.00  0.00           H  
ATOM    131  HD3 PRO A  10       4.483   8.209   2.351  1.00  0.00           H  
ATOM    132  N   ASN A  11       7.755   4.609   3.787  1.00  0.00           N  
ATOM    133  CA  ASN A  11       8.481   3.860   4.863  1.00  0.00           C  
ATOM    134  C   ASN A  11       8.908   2.476   4.356  1.00  0.00           C  
ATOM    135  O   ASN A  11       9.993   2.019   4.635  1.00  0.00           O  
ATOM    136  CB  ASN A  11       7.477   3.728   6.015  1.00  0.00           C  
ATOM    137  CG  ASN A  11       7.816   4.746   7.106  1.00  0.00           C  
ATOM    138  OD1 ASN A  11       8.790   4.595   7.814  1.00  0.00           O  
ATOM    139  ND2 ASN A  11       7.051   5.787   7.278  1.00  0.00           N  
ATOM    140  H   ASN A  11       7.145   4.134   3.182  1.00  0.00           H  
ATOM    141  HA  ASN A  11       9.343   4.418   5.192  1.00  0.00           H  
ATOM    142  HB2 ASN A  11       6.479   3.910   5.646  1.00  0.00           H  
ATOM    143  HB3 ASN A  11       7.533   2.732   6.427  1.00  0.00           H  
ATOM    144 HD21 ASN A  11       6.265   5.917   6.711  1.00  0.00           H  
ATOM    145 HD22 ASN A  11       7.266   6.440   7.976  1.00  0.00           H  
ATOM    146  N   MET A  12       8.062   1.807   3.607  1.00  0.00           N  
ATOM    147  CA  MET A  12       8.429   0.465   3.079  1.00  0.00           C  
ATOM    148  C   MET A  12       8.734   0.554   1.578  1.00  0.00           C  
ATOM    149  O   MET A  12       8.569   1.592   0.960  1.00  0.00           O  
ATOM    150  CB  MET A  12       7.199  -0.422   3.341  1.00  0.00           C  
ATOM    151  CG  MET A  12       6.051  -0.021   2.408  1.00  0.00           C  
ATOM    152  SD  MET A  12       4.540  -0.867   2.911  1.00  0.00           S  
ATOM    153  CE  MET A  12       4.836  -2.425   2.035  1.00  0.00           C  
ATOM    154  H   MET A  12       7.196   2.190   3.385  1.00  0.00           H  
ATOM    155  HA  MET A  12       9.283   0.072   3.609  1.00  0.00           H  
ATOM    156  HB2 MET A  12       7.459  -1.458   3.167  1.00  0.00           H  
ATOM    157  HB3 MET A  12       6.884  -0.302   4.368  1.00  0.00           H  
ATOM    158  HG2 MET A  12       5.896   1.046   2.463  1.00  0.00           H  
ATOM    159  HG3 MET A  12       6.296  -0.299   1.394  1.00  0.00           H  
ATOM    160  HE1 MET A  12       4.809  -2.246   0.971  1.00  0.00           H  
ATOM    161  HE2 MET A  12       4.072  -3.142   2.298  1.00  0.00           H  
ATOM    162  HE3 MET A  12       5.804  -2.819   2.316  1.00  0.00           H  
ATOM    163  N   SER A  13       9.178  -0.521   1.002  1.00  0.00           N  
ATOM    164  CA  SER A  13       9.508  -0.525  -0.460  1.00  0.00           C  
ATOM    165  C   SER A  13       8.882  -1.748  -1.152  1.00  0.00           C  
ATOM    166  O   SER A  13       9.396  -2.240  -2.138  1.00  0.00           O  
ATOM    167  CB  SER A  13      11.039  -0.598  -0.527  1.00  0.00           C  
ATOM    168  OG  SER A  13      11.552  -1.146   0.687  1.00  0.00           O  
ATOM    169  H   SER A  13       9.306  -1.332   1.533  1.00  0.00           H  
ATOM    170  HA  SER A  13       9.162   0.385  -0.925  1.00  0.00           H  
ATOM    171  HB2 SER A  13      11.333  -1.228  -1.350  1.00  0.00           H  
ATOM    172  HB3 SER A  13      11.437   0.397  -0.684  1.00  0.00           H  
ATOM    173  HG  SER A  13      12.512  -1.137   0.636  1.00  0.00           H  
ATOM    174  N   GLY A  14       7.775  -2.240  -0.647  1.00  0.00           N  
ATOM    175  CA  GLY A  14       7.125  -3.428  -1.279  1.00  0.00           C  
ATOM    176  C   GLY A  14       5.638  -3.149  -1.495  1.00  0.00           C  
ATOM    177  O   GLY A  14       5.256  -2.091  -1.961  1.00  0.00           O  
ATOM    178  H   GLY A  14       7.374  -1.831   0.148  1.00  0.00           H  
ATOM    179  HA2 GLY A  14       7.594  -3.630  -2.233  1.00  0.00           H  
ATOM    180  HA3 GLY A  14       7.237  -4.285  -0.634  1.00  0.00           H  
ATOM    181  N   CYS A  15       4.796  -4.088  -1.158  1.00  0.00           N  
ATOM    182  CA  CYS A  15       3.327  -3.886  -1.343  1.00  0.00           C  
ATOM    183  C   CYS A  15       2.582  -4.239  -0.054  1.00  0.00           C  
ATOM    184  O   CYS A  15       2.978  -5.128   0.674  1.00  0.00           O  
ATOM    185  CB  CYS A  15       2.928  -4.844  -2.468  1.00  0.00           C  
ATOM    186  SG  CYS A  15       3.865  -4.441  -3.966  1.00  0.00           S  
ATOM    187  H   CYS A  15       5.128  -4.930  -0.782  1.00  0.00           H  
ATOM    188  HA  CYS A  15       3.119  -2.871  -1.634  1.00  0.00           H  
ATOM    189  HB2 CYS A  15       3.145  -5.860  -2.167  1.00  0.00           H  
ATOM    190  HB3 CYS A  15       1.871  -4.746  -2.667  1.00  0.00           H  
ATOM    191  N   GLY A  16       1.510  -3.546   0.229  1.00  0.00           N  
ATOM    192  CA  GLY A  16       0.734  -3.833   1.470  1.00  0.00           C  
ATOM    193  C   GLY A  16      -0.765  -3.772   1.167  1.00  0.00           C  
ATOM    194  O   GLY A  16      -1.176  -3.559   0.040  1.00  0.00           O  
ATOM    195  H   GLY A  16       1.213  -2.832  -0.378  1.00  0.00           H  
ATOM    196  HA2 GLY A  16       0.993  -4.818   1.835  1.00  0.00           H  
ATOM    197  HA3 GLY A  16       0.973  -3.097   2.222  1.00  0.00           H  
ATOM    198  N   VAL A  17      -1.585  -3.962   2.169  1.00  0.00           N  
ATOM    199  CA  VAL A  17      -3.061  -3.916   1.953  1.00  0.00           C  
ATOM    200  C   VAL A  17      -3.534  -2.456   1.918  1.00  0.00           C  
ATOM    201  O   VAL A  17      -3.103  -1.635   2.708  1.00  0.00           O  
ATOM    202  CB  VAL A  17      -3.667  -4.664   3.152  1.00  0.00           C  
ATOM    203  CG1 VAL A  17      -5.195  -4.708   3.020  1.00  0.00           C  
ATOM    204  CG2 VAL A  17      -3.122  -6.097   3.200  1.00  0.00           C  
ATOM    205  H   VAL A  17      -1.226  -4.131   3.068  1.00  0.00           H  
ATOM    206  HA  VAL A  17      -3.321  -4.420   1.034  1.00  0.00           H  
ATOM    207  HB  VAL A  17      -3.402  -4.149   4.065  1.00  0.00           H  
ATOM    208 HG11 VAL A  17      -5.599  -3.713   3.150  1.00  0.00           H  
ATOM    209 HG12 VAL A  17      -5.611  -5.360   3.777  1.00  0.00           H  
ATOM    210 HG13 VAL A  17      -5.463  -5.084   2.043  1.00  0.00           H  
ATOM    211 HG21 VAL A  17      -3.351  -6.604   2.275  1.00  0.00           H  
ATOM    212 HG22 VAL A  17      -3.580  -6.628   4.024  1.00  0.00           H  
ATOM    213 HG23 VAL A  17      -2.052  -6.074   3.339  1.00  0.00           H  
ATOM    214  N   CYS A  18      -4.415  -2.134   1.010  1.00  0.00           N  
ATOM    215  CA  CYS A  18      -4.932  -0.735   0.908  1.00  0.00           C  
ATOM    216  C   CYS A  18      -6.465  -0.755   0.902  1.00  0.00           C  
ATOM    217  O   CYS A  18      -7.081  -1.357   0.039  1.00  0.00           O  
ATOM    218  CB  CYS A  18      -4.405  -0.212  -0.431  1.00  0.00           C  
ATOM    219  SG  CYS A  18      -2.966   0.852  -0.151  1.00  0.00           S  
ATOM    220  H   CYS A  18      -4.745  -2.817   0.382  1.00  0.00           H  
ATOM    221  HA  CYS A  18      -4.561  -0.127   1.719  1.00  0.00           H  
ATOM    222  HB2 CYS A  18      -4.119  -1.043  -1.057  1.00  0.00           H  
ATOM    223  HB3 CYS A  18      -5.179   0.357  -0.925  1.00  0.00           H  
ATOM    224  N   CYS A  19      -7.090  -0.105   1.851  1.00  0.00           N  
ATOM    225  CA  CYS A  19      -8.587  -0.087   1.886  1.00  0.00           C  
ATOM    226  C   CYS A  19      -9.114   1.322   1.566  1.00  0.00           C  
ATOM    227  O   CYS A  19     -10.247   1.644   1.858  1.00  0.00           O  
ATOM    228  CB  CYS A  19      -8.969  -0.510   3.311  1.00  0.00           C  
ATOM    229  SG  CYS A  19      -9.596  -2.215   3.284  1.00  0.00           S  
ATOM    230  H   CYS A  19      -6.579   0.374   2.536  1.00  0.00           H  
ATOM    231  HA  CYS A  19      -8.988  -0.800   1.177  1.00  0.00           H  
ATOM    232  HB2 CYS A  19      -8.100  -0.456   3.949  1.00  0.00           H  
ATOM    233  HB3 CYS A  19      -9.732   0.152   3.687  1.00  0.00           H  
ATOM    234  N   ARG A  20      -8.299   2.155   0.956  1.00  0.00           N  
ATOM    235  CA  ARG A  20      -8.755   3.532   0.599  1.00  0.00           C  
ATOM    236  C   ARG A  20      -8.871   3.644  -0.931  1.00  0.00           C  
ATOM    237  O   ARG A  20      -7.880   3.602  -1.640  1.00  0.00           O  
ATOM    238  CB  ARG A  20      -7.667   4.473   1.155  1.00  0.00           C  
ATOM    239  CG  ARG A  20      -7.707   5.829   0.439  1.00  0.00           C  
ATOM    240  CD  ARG A  20      -9.002   6.581   0.788  1.00  0.00           C  
ATOM    241  NE  ARG A  20      -9.749   6.709  -0.497  1.00  0.00           N  
ATOM    242  CZ  ARG A  20      -9.380   7.581  -1.411  1.00  0.00           C  
ATOM    243  NH1 ARG A  20      -8.319   8.330  -1.238  1.00  0.00           N  
ATOM    244  NH2 ARG A  20     -10.069   7.686  -2.507  1.00  0.00           N  
ATOM    245  H   ARG A  20      -7.393   1.869   0.719  1.00  0.00           H  
ATOM    246  HA  ARG A  20      -9.707   3.748   1.064  1.00  0.00           H  
ATOM    247  HB2 ARG A  20      -7.829   4.623   2.210  1.00  0.00           H  
ATOM    248  HB3 ARG A  20      -6.697   4.018   1.001  1.00  0.00           H  
ATOM    249  HG2 ARG A  20      -6.861   6.421   0.756  1.00  0.00           H  
ATOM    250  HG3 ARG A  20      -7.651   5.670  -0.627  1.00  0.00           H  
ATOM    251  HD2 ARG A  20      -9.580   6.023   1.512  1.00  0.00           H  
ATOM    252  HD3 ARG A  20      -8.767   7.559   1.175  1.00  0.00           H  
ATOM    253  HE  ARG A  20     -10.542   6.146  -0.657  1.00  0.00           H  
ATOM    254 HH11 ARG A  20      -7.776   8.253  -0.402  1.00  0.00           H  
ATOM    255 HH12 ARG A  20      -8.041   8.985  -1.947  1.00  0.00           H  
ATOM    256 HH21 ARG A  20     -10.882   7.102  -2.653  1.00  0.00           H  
ATOM    257 HH22 ARG A  20      -9.802   8.350  -3.205  1.00  0.00           H  
ATOM    258  N   PHE A  21     -10.070   3.783  -1.438  1.00  0.00           N  
ATOM    259  CA  PHE A  21     -10.260   3.892  -2.919  1.00  0.00           C  
ATOM    260  C   PHE A  21     -11.476   4.777  -3.226  1.00  0.00           C  
ATOM    261  O   PHE A  21     -11.776   5.637  -2.418  1.00  0.00           O  
ATOM    262  CB  PHE A  21     -10.508   2.452  -3.397  1.00  0.00           C  
ATOM    263  CG  PHE A  21      -9.195   1.701  -3.483  1.00  0.00           C  
ATOM    264  CD1 PHE A  21      -8.222   2.084  -4.415  1.00  0.00           C  
ATOM    265  CD2 PHE A  21      -8.954   0.622  -2.626  1.00  0.00           C  
ATOM    266  CE1 PHE A  21      -7.012   1.386  -4.490  1.00  0.00           C  
ATOM    267  CE2 PHE A  21      -7.745  -0.073  -2.702  1.00  0.00           C  
ATOM    268  CZ  PHE A  21      -6.773   0.306  -3.633  1.00  0.00           C  
ATOM    269  OXT PHE A  21     -12.088   4.582  -4.260  1.00  0.00           O  
ATOM    270  H   PHE A  21     -10.848   3.816  -0.845  1.00  0.00           H  
ATOM    271  HA  PHE A  21      -9.372   4.291  -3.388  1.00  0.00           H  
ATOM    272  HB2 PHE A  21     -11.162   1.952  -2.700  1.00  0.00           H  
ATOM    273  HB3 PHE A  21     -10.974   2.474  -4.371  1.00  0.00           H  
ATOM    274  HD1 PHE A  21      -8.408   2.920  -5.078  1.00  0.00           H  
ATOM    275  HD2 PHE A  21      -9.706   0.329  -1.906  1.00  0.00           H  
ATOM    276  HE1 PHE A  21      -6.262   1.682  -5.211  1.00  0.00           H  
ATOM    277  HE2 PHE A  21      -7.561  -0.907  -2.040  1.00  0.00           H  
ATOM    278  HZ  PHE A  21      -5.838  -0.233  -3.688  1.00  0.00           H  
TER     279      PHE A  21                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   GLY A   1     -14.432  -4.461   0.792  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -13.417  -4.968  -0.179  1.00  0.00           C  
ATOM      3  C   GLY A   1     -12.083  -4.242   0.044  1.00  0.00           C  
ATOM      4  O   GLY A   1     -12.049  -3.126   0.525  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -14.233  -4.847   1.737  1.00  0.00           H  
ATOM      6  H2  GLY A   1     -15.380  -4.762   0.490  1.00  0.00           H  
ATOM      7  H3  GLY A   1     -14.388  -3.424   0.826  1.00  0.00           H  
ATOM      8  HA2 GLY A   1     -13.279  -6.030  -0.031  1.00  0.00           H  
ATOM      9  HA3 GLY A   1     -13.760  -4.786  -1.183  1.00  0.00           H  
ATOM     10  N   CYS A   2     -10.989  -4.865  -0.307  1.00  0.00           N  
ATOM     11  CA  CYS A   2      -9.646  -4.224  -0.126  1.00  0.00           C  
ATOM     12  C   CYS A   2      -8.738  -4.610  -1.295  1.00  0.00           C  
ATOM     13  O   CYS A   2      -8.995  -5.579  -1.993  1.00  0.00           O  
ATOM     14  CB  CYS A   2      -9.094  -4.788   1.182  1.00  0.00           C  
ATOM     15  SG  CYS A   2      -9.869  -3.940   2.588  1.00  0.00           S  
ATOM     16  H   CYS A   2     -11.042  -5.768  -0.699  1.00  0.00           H  
ATOM     17  HA  CYS A   2      -9.736  -3.145  -0.063  1.00  0.00           H  
ATOM     18  HB2 CYS A   2      -9.315  -5.844   1.234  1.00  0.00           H  
ATOM     19  HB3 CYS A   2      -8.024  -4.645   1.214  1.00  0.00           H  
ATOM     20  N   ARG A   3      -7.694  -3.858  -1.525  1.00  0.00           N  
ATOM     21  CA  ARG A   3      -6.775  -4.175  -2.666  1.00  0.00           C  
ATOM     22  C   ARG A   3      -5.310  -4.079  -2.219  1.00  0.00           C  
ATOM     23  O   ARG A   3      -4.974  -3.362  -1.295  1.00  0.00           O  
ATOM     24  CB  ARG A   3      -7.092  -3.099  -3.720  1.00  0.00           C  
ATOM     25  CG  ARG A   3      -6.398  -3.434  -5.044  1.00  0.00           C  
ATOM     26  CD  ARG A   3      -6.505  -2.235  -6.000  1.00  0.00           C  
ATOM     27  NE  ARG A   3      -6.269  -2.793  -7.358  1.00  0.00           N  
ATOM     28  CZ  ARG A   3      -6.607  -2.109  -8.424  1.00  0.00           C  
ATOM     29  NH1 ARG A   3      -7.145  -0.919  -8.315  1.00  0.00           N  
ATOM     30  NH2 ARG A   3      -6.392  -2.608  -9.603  1.00  0.00           N  
ATOM     31  H   ARG A   3      -7.518  -3.075  -0.955  1.00  0.00           H  
ATOM     32  HA  ARG A   3      -6.982  -5.157  -3.061  1.00  0.00           H  
ATOM     33  HB2 ARG A   3      -8.157  -3.053  -3.876  1.00  0.00           H  
ATOM     34  HB3 ARG A   3      -6.739  -2.140  -3.365  1.00  0.00           H  
ATOM     35  HG2 ARG A   3      -5.354  -3.653  -4.855  1.00  0.00           H  
ATOM     36  HG3 ARG A   3      -6.872  -4.297  -5.486  1.00  0.00           H  
ATOM     37  HD2 ARG A   3      -7.495  -1.795  -5.940  1.00  0.00           H  
ATOM     38  HD3 ARG A   3      -5.752  -1.505  -5.764  1.00  0.00           H  
ATOM     39  HE  ARG A   3      -5.861  -3.680  -7.454  1.00  0.00           H  
ATOM     40 HH11 ARG A   3      -7.303  -0.513  -7.420  1.00  0.00           H  
ATOM     41 HH12 ARG A   3      -7.410  -0.413  -9.139  1.00  0.00           H  
ATOM     42 HH21 ARG A   3      -5.969  -3.507  -9.696  1.00  0.00           H  
ATOM     43 HH22 ARG A   3      -6.653  -2.096 -10.421  1.00  0.00           H  
ATOM     44  N   PHE A   4      -4.430  -4.784  -2.875  1.00  0.00           N  
ATOM     45  CA  PHE A   4      -2.985  -4.711  -2.500  1.00  0.00           C  
ATOM     46  C   PHE A   4      -2.350  -3.511  -3.198  1.00  0.00           C  
ATOM     47  O   PHE A   4      -2.642  -3.236  -4.350  1.00  0.00           O  
ATOM     48  CB  PHE A   4      -2.374  -6.024  -2.999  1.00  0.00           C  
ATOM     49  CG  PHE A   4      -1.244  -6.455  -2.096  1.00  0.00           C  
ATOM     50  CD1 PHE A   4      -1.436  -6.532  -0.709  1.00  0.00           C  
ATOM     51  CD2 PHE A   4       0.005  -6.783  -2.643  1.00  0.00           C  
ATOM     52  CE1 PHE A   4      -0.383  -6.931   0.129  1.00  0.00           C  
ATOM     53  CE2 PHE A   4       1.054  -7.187  -1.806  1.00  0.00           C  
ATOM     54  CZ  PHE A   4       0.861  -7.260  -0.420  1.00  0.00           C  
ATOM     55  H   PHE A   4      -4.713  -5.348  -3.629  1.00  0.00           H  
ATOM     56  HA  PHE A   4      -2.879  -4.631  -1.431  1.00  0.00           H  
ATOM     57  HB2 PHE A   4      -3.132  -6.790  -3.009  1.00  0.00           H  
ATOM     58  HB3 PHE A   4      -1.995  -5.882  -4.001  1.00  0.00           H  
ATOM     59  HD1 PHE A   4      -2.393  -6.282  -0.282  1.00  0.00           H  
ATOM     60  HD2 PHE A   4       0.165  -6.733  -3.710  1.00  0.00           H  
ATOM     61  HE1 PHE A   4      -0.536  -6.991   1.200  1.00  0.00           H  
ATOM     62  HE2 PHE A   4       2.017  -7.444  -2.227  1.00  0.00           H  
ATOM     63  HZ  PHE A   4       1.676  -7.564   0.226  1.00  0.00           H  
ATOM     64  N   CYS A   5      -1.509  -2.778  -2.517  1.00  0.00           N  
ATOM     65  CA  CYS A   5      -0.882  -1.575  -3.152  1.00  0.00           C  
ATOM     66  C   CYS A   5       0.608  -1.475  -2.803  1.00  0.00           C  
ATOM     67  O   CYS A   5       1.041  -1.927  -1.761  1.00  0.00           O  
ATOM     68  CB  CYS A   5      -1.645  -0.386  -2.568  1.00  0.00           C  
ATOM     69  SG  CYS A   5      -1.469  -0.378  -0.764  1.00  0.00           S  
ATOM     70  H   CYS A   5      -1.301  -3.007  -1.584  1.00  0.00           H  
ATOM     71  HA  CYS A   5      -1.017  -1.602  -4.222  1.00  0.00           H  
ATOM     72  HB2 CYS A   5      -1.242   0.529  -2.974  1.00  0.00           H  
ATOM     73  HB3 CYS A   5      -2.692  -0.462  -2.830  1.00  0.00           H  
ATOM     74  N   CYS A   6       1.392  -0.876  -3.664  1.00  0.00           N  
ATOM     75  CA  CYS A   6       2.856  -0.735  -3.383  1.00  0.00           C  
ATOM     76  C   CYS A   6       3.240   0.748  -3.295  1.00  0.00           C  
ATOM     77  O   CYS A   6       4.246   1.173  -3.834  1.00  0.00           O  
ATOM     78  CB  CYS A   6       3.560  -1.421  -4.560  1.00  0.00           C  
ATOM     79  SG  CYS A   6       2.781  -3.029  -4.881  1.00  0.00           S  
ATOM     80  H   CYS A   6       1.017  -0.513  -4.493  1.00  0.00           H  
ATOM     81  HA  CYS A   6       3.113  -1.235  -2.467  1.00  0.00           H  
ATOM     82  HB2 CYS A   6       3.481  -0.801  -5.440  1.00  0.00           H  
ATOM     83  HB3 CYS A   6       4.605  -1.570  -4.320  1.00  0.00           H  
ATOM     84  N   ASN A   7       2.447   1.534  -2.608  1.00  0.00           N  
ATOM     85  CA  ASN A   7       2.749   2.995  -2.459  1.00  0.00           C  
ATOM     86  C   ASN A   7       1.741   3.640  -1.496  1.00  0.00           C  
ATOM     87  O   ASN A   7       0.907   4.438  -1.896  1.00  0.00           O  
ATOM     88  CB  ASN A   7       2.610   3.598  -3.862  1.00  0.00           C  
ATOM     89  CG  ASN A   7       3.365   4.931  -3.918  1.00  0.00           C  
ATOM     90  OD1 ASN A   7       3.319   5.714  -2.987  1.00  0.00           O  
ATOM     91  ND2 ASN A   7       4.068   5.224  -4.973  1.00  0.00           N  
ATOM     92  H   ASN A   7       1.651   1.160  -2.180  1.00  0.00           H  
ATOM     93  HA  ASN A   7       3.757   3.138  -2.096  1.00  0.00           H  
ATOM     94  HB2 ASN A   7       3.032   2.918  -4.590  1.00  0.00           H  
ATOM     95  HB3 ASN A   7       1.570   3.768  -4.084  1.00  0.00           H  
ATOM     96 HD21 ASN A   7       4.114   4.596  -5.723  1.00  0.00           H  
ATOM     97 HD22 ASN A   7       4.551   6.076  -5.020  1.00  0.00           H  
ATOM     98  N   CYS A   8       1.802   3.298  -0.238  1.00  0.00           N  
ATOM     99  CA  CYS A   8       0.843   3.892   0.750  1.00  0.00           C  
ATOM    100  C   CYS A   8       1.511   4.990   1.551  1.00  0.00           C  
ATOM    101  O   CYS A   8       0.902   5.982   1.901  1.00  0.00           O  
ATOM    102  CB  CYS A   8       0.468   2.759   1.726  1.00  0.00           C  
ATOM    103  SG  CYS A   8       1.722   2.618   3.059  1.00  0.00           S  
ATOM    104  H   CYS A   8       2.476   2.651   0.063  1.00  0.00           H  
ATOM    105  HA  CYS A   8      -0.043   4.262   0.256  1.00  0.00           H  
ATOM    106  HB2 CYS A   8      -0.495   2.976   2.169  1.00  0.00           H  
ATOM    107  HB3 CYS A   8       0.415   1.824   1.191  1.00  0.00           H  
ATOM    108  N   CYS A   9       2.741   4.766   1.915  1.00  0.00           N  
ATOM    109  CA  CYS A   9       3.449   5.718   2.784  1.00  0.00           C  
ATOM    110  C   CYS A   9       4.953   5.690   2.473  1.00  0.00           C  
ATOM    111  O   CYS A   9       5.442   4.721   1.923  1.00  0.00           O  
ATOM    112  CB  CYS A   9       3.160   5.154   4.189  1.00  0.00           C  
ATOM    113  SG  CYS A   9       1.534   4.295   4.215  1.00  0.00           S  
ATOM    114  H   CYS A   9       3.179   3.925   1.665  1.00  0.00           H  
ATOM    115  HA  CYS A   9       3.046   6.712   2.689  1.00  0.00           H  
ATOM    116  HB2 CYS A   9       3.933   4.454   4.463  1.00  0.00           H  
ATOM    117  HB3 CYS A   9       3.147   5.966   4.904  1.00  0.00           H  
ATOM    118  N   PRO A  10       5.644   6.744   2.838  1.00  0.00           N  
ATOM    119  CA  PRO A  10       7.112   6.821   2.586  1.00  0.00           C  
ATOM    120  C   PRO A  10       7.905   5.902   3.536  1.00  0.00           C  
ATOM    121  O   PRO A  10       8.880   6.310   4.140  1.00  0.00           O  
ATOM    122  CB  PRO A  10       7.439   8.291   2.848  1.00  0.00           C  
ATOM    123  CG  PRO A  10       6.373   8.770   3.783  1.00  0.00           C  
ATOM    124  CD  PRO A  10       5.137   7.949   3.515  1.00  0.00           C  
ATOM    125  HA  PRO A  10       7.330   6.576   1.559  1.00  0.00           H  
ATOM    126  HB2 PRO A  10       8.415   8.378   3.310  1.00  0.00           H  
ATOM    127  HB3 PRO A  10       7.407   8.851   1.928  1.00  0.00           H  
ATOM    128  HG2 PRO A  10       6.694   8.634   4.807  1.00  0.00           H  
ATOM    129  HG3 PRO A  10       6.164   9.813   3.598  1.00  0.00           H  
ATOM    130  HD2 PRO A  10       4.649   7.693   4.447  1.00  0.00           H  
ATOM    131  HD3 PRO A  10       4.464   8.482   2.863  1.00  0.00           H  
ATOM    132  N   ASN A  11       7.501   4.663   3.672  1.00  0.00           N  
ATOM    133  CA  ASN A  11       8.234   3.721   4.576  1.00  0.00           C  
ATOM    134  C   ASN A  11       7.885   2.270   4.221  1.00  0.00           C  
ATOM    135  O   ASN A  11       7.567   1.475   5.078  1.00  0.00           O  
ATOM    136  CB  ASN A  11       7.760   4.066   5.994  1.00  0.00           C  
ATOM    137  CG  ASN A  11       8.940   4.607   6.809  1.00  0.00           C  
ATOM    138  OD1 ASN A  11       9.948   3.944   6.957  1.00  0.00           O  
ATOM    139  ND2 ASN A  11       8.857   5.790   7.348  1.00  0.00           N  
ATOM    140  H   ASN A  11       6.721   4.347   3.173  1.00  0.00           H  
ATOM    141  HA  ASN A  11       9.301   3.880   4.495  1.00  0.00           H  
ATOM    142  HB2 ASN A  11       6.983   4.812   5.942  1.00  0.00           H  
ATOM    143  HB3 ASN A  11       7.375   3.177   6.469  1.00  0.00           H  
ATOM    144 HD21 ASN A  11       8.046   6.328   7.233  1.00  0.00           H  
ATOM    145 HD22 ASN A  11       9.608   6.145   7.869  1.00  0.00           H  
ATOM    146  N   MET A  12       7.935   1.923   2.956  1.00  0.00           N  
ATOM    147  CA  MET A  12       7.602   0.522   2.548  1.00  0.00           C  
ATOM    148  C   MET A  12       8.316   0.167   1.242  1.00  0.00           C  
ATOM    149  O   MET A  12       8.034   0.727   0.198  1.00  0.00           O  
ATOM    150  CB  MET A  12       6.081   0.511   2.348  1.00  0.00           C  
ATOM    151  CG  MET A  12       5.611  -0.914   2.045  1.00  0.00           C  
ATOM    152  SD  MET A  12       3.956  -1.162   2.727  1.00  0.00           S  
ATOM    153  CE  MET A  12       4.195  -2.863   3.298  1.00  0.00           C  
ATOM    154  H   MET A  12       8.190   2.578   2.275  1.00  0.00           H  
ATOM    155  HA  MET A  12       7.873  -0.172   3.329  1.00  0.00           H  
ATOM    156  HB2 MET A  12       5.599   0.865   3.249  1.00  0.00           H  
ATOM    157  HB3 MET A  12       5.821   1.156   1.523  1.00  0.00           H  
ATOM    158  HG2 MET A  12       5.587  -1.067   0.976  1.00  0.00           H  
ATOM    159  HG3 MET A  12       6.295  -1.621   2.494  1.00  0.00           H  
ATOM    160  HE1 MET A  12       3.439  -3.500   2.858  1.00  0.00           H  
ATOM    161  HE2 MET A  12       4.109  -2.898   4.372  1.00  0.00           H  
ATOM    162  HE3 MET A  12       5.176  -3.208   3.004  1.00  0.00           H  
ATOM    163  N   SER A  13       9.228  -0.765   1.287  1.00  0.00           N  
ATOM    164  CA  SER A  13       9.958  -1.162   0.045  1.00  0.00           C  
ATOM    165  C   SER A  13       9.276  -2.381  -0.602  1.00  0.00           C  
ATOM    166  O   SER A  13       9.918  -3.355  -0.945  1.00  0.00           O  
ATOM    167  CB  SER A  13      11.381  -1.521   0.501  1.00  0.00           C  
ATOM    168  OG  SER A  13      11.705  -0.809   1.700  1.00  0.00           O  
ATOM    169  H   SER A  13       9.436  -1.205   2.141  1.00  0.00           H  
ATOM    170  HA  SER A  13       9.993  -0.340  -0.650  1.00  0.00           H  
ATOM    171  HB2 SER A  13      11.439  -2.581   0.697  1.00  0.00           H  
ATOM    172  HB3 SER A  13      12.080  -1.268  -0.284  1.00  0.00           H  
ATOM    173  HG  SER A  13      12.201  -0.021   1.449  1.00  0.00           H  
ATOM    174  N   GLY A  14       7.980  -2.335  -0.768  1.00  0.00           N  
ATOM    175  CA  GLY A  14       7.263  -3.489  -1.387  1.00  0.00           C  
ATOM    176  C   GLY A  14       5.781  -3.143  -1.562  1.00  0.00           C  
ATOM    177  O   GLY A  14       5.435  -2.124  -2.136  1.00  0.00           O  
ATOM    178  H   GLY A  14       7.474  -1.545  -0.483  1.00  0.00           H  
ATOM    179  HA2 GLY A  14       7.699  -3.702  -2.354  1.00  0.00           H  
ATOM    180  HA3 GLY A  14       7.354  -4.357  -0.751  1.00  0.00           H  
ATOM    181  N   CYS A  15       4.900  -3.977  -1.074  1.00  0.00           N  
ATOM    182  CA  CYS A  15       3.434  -3.701  -1.217  1.00  0.00           C  
ATOM    183  C   CYS A  15       2.699  -3.991   0.097  1.00  0.00           C  
ATOM    184  O   CYS A  15       3.151  -4.774   0.911  1.00  0.00           O  
ATOM    185  CB  CYS A  15       2.952  -4.649  -2.317  1.00  0.00           C  
ATOM    186  SG  CYS A  15       3.898  -4.354  -3.836  1.00  0.00           S  
ATOM    187  H   CYS A  15       5.202  -4.788  -0.612  1.00  0.00           H  
ATOM    188  HA  CYS A  15       3.272  -2.683  -1.519  1.00  0.00           H  
ATOM    189  HB2 CYS A  15       3.095  -5.671  -1.997  1.00  0.00           H  
ATOM    190  HB3 CYS A  15       1.902  -4.476  -2.506  1.00  0.00           H  
ATOM    191  N   GLY A  16       1.569  -3.360   0.301  1.00  0.00           N  
ATOM    192  CA  GLY A  16       0.790  -3.590   1.557  1.00  0.00           C  
ATOM    193  C   GLY A  16      -0.705  -3.653   1.227  1.00  0.00           C  
ATOM    194  O   GLY A  16      -1.107  -3.555   0.075  1.00  0.00           O  
ATOM    195  H   GLY A  16       1.226  -2.732  -0.376  1.00  0.00           H  
ATOM    196  HA2 GLY A  16       1.101  -4.523   2.013  1.00  0.00           H  
ATOM    197  HA3 GLY A  16       0.969  -2.777   2.245  1.00  0.00           H  
ATOM    198  N   VAL A  17      -1.534  -3.813   2.222  1.00  0.00           N  
ATOM    199  CA  VAL A  17      -3.008  -3.885   1.966  1.00  0.00           C  
ATOM    200  C   VAL A  17      -3.613  -2.476   1.934  1.00  0.00           C  
ATOM    201  O   VAL A  17      -3.372  -1.667   2.813  1.00  0.00           O  
ATOM    202  CB  VAL A  17      -3.587  -4.699   3.131  1.00  0.00           C  
ATOM    203  CG1 VAL A  17      -5.043  -5.063   2.829  1.00  0.00           C  
ATOM    204  CG2 VAL A  17      -2.782  -5.987   3.325  1.00  0.00           C  
ATOM    205  H   VAL A  17      -1.192  -3.888   3.140  1.00  0.00           H  
ATOM    206  HA  VAL A  17      -3.198  -4.395   1.030  1.00  0.00           H  
ATOM    207  HB  VAL A  17      -3.545  -4.110   4.033  1.00  0.00           H  
ATOM    208 HG11 VAL A  17      -5.627  -4.159   2.706  1.00  0.00           H  
ATOM    209 HG12 VAL A  17      -5.447  -5.639   3.646  1.00  0.00           H  
ATOM    210 HG13 VAL A  17      -5.084  -5.653   1.924  1.00  0.00           H  
ATOM    211 HG21 VAL A  17      -2.430  -6.335   2.367  1.00  0.00           H  
ATOM    212 HG22 VAL A  17      -3.413  -6.741   3.773  1.00  0.00           H  
ATOM    213 HG23 VAL A  17      -1.935  -5.793   3.966  1.00  0.00           H  
ATOM    214  N   CYS A  18      -4.406  -2.183   0.937  1.00  0.00           N  
ATOM    215  CA  CYS A  18      -5.045  -0.835   0.831  1.00  0.00           C  
ATOM    216  C   CYS A  18      -6.569  -0.990   0.734  1.00  0.00           C  
ATOM    217  O   CYS A  18      -7.074  -1.676  -0.136  1.00  0.00           O  
ATOM    218  CB  CYS A  18      -4.488  -0.227  -0.461  1.00  0.00           C  
ATOM    219  SG  CYS A  18      -3.007   0.754  -0.097  1.00  0.00           S  
ATOM    220  H   CYS A  18      -4.588  -2.858   0.244  1.00  0.00           H  
ATOM    221  HA  CYS A  18      -4.774  -0.226   1.676  1.00  0.00           H  
ATOM    222  HB2 CYS A  18      -4.236  -1.017  -1.150  1.00  0.00           H  
ATOM    223  HB3 CYS A  18      -5.239   0.411  -0.911  1.00  0.00           H  
ATOM    224  N   CYS A  19      -7.310  -0.371   1.623  1.00  0.00           N  
ATOM    225  CA  CYS A  19      -8.809  -0.490   1.569  1.00  0.00           C  
ATOM    226  C   CYS A  19      -9.461   0.881   1.290  1.00  0.00           C  
ATOM    227  O   CYS A  19     -10.667   0.981   1.136  1.00  0.00           O  
ATOM    228  CB  CYS A  19      -9.215  -1.003   2.951  1.00  0.00           C  
ATOM    229  SG  CYS A  19      -8.474  -2.634   3.246  1.00  0.00           S  
ATOM    230  H   CYS A  19      -6.886   0.169   2.325  1.00  0.00           H  
ATOM    231  HA  CYS A  19      -9.101  -1.202   0.813  1.00  0.00           H  
ATOM    232  HB2 CYS A  19      -8.874  -0.309   3.707  1.00  0.00           H  
ATOM    233  HB3 CYS A  19     -10.290  -1.080   2.998  1.00  0.00           H  
ATOM    234  N   ARG A  20      -8.681   1.933   1.221  1.00  0.00           N  
ATOM    235  CA  ARG A  20      -9.255   3.290   0.946  1.00  0.00           C  
ATOM    236  C   ARG A  20      -8.816   3.759  -0.451  1.00  0.00           C  
ATOM    237  O   ARG A  20      -7.644   3.695  -0.787  1.00  0.00           O  
ATOM    238  CB  ARG A  20      -8.673   4.212   2.024  1.00  0.00           C  
ATOM    239  CG  ARG A  20      -8.938   3.626   3.418  1.00  0.00           C  
ATOM    240  CD  ARG A  20      -8.052   4.334   4.457  1.00  0.00           C  
ATOM    241  NE  ARG A  20      -8.957   5.281   5.167  1.00  0.00           N  
ATOM    242  CZ  ARG A  20      -8.478   6.382   5.725  1.00  0.00           C  
ATOM    243  NH1 ARG A  20      -7.197   6.671   5.646  1.00  0.00           N  
ATOM    244  NH2 ARG A  20      -9.287   7.190   6.355  1.00  0.00           N  
ATOM    245  H   ARG A  20      -7.714   1.832   1.343  1.00  0.00           H  
ATOM    246  HA  ARG A  20     -10.330   3.264   1.016  1.00  0.00           H  
ATOM    247  HB2 ARG A  20      -7.611   4.310   1.862  1.00  0.00           H  
ATOM    248  HB3 ARG A  20      -9.137   5.187   1.949  1.00  0.00           H  
ATOM    249  HG2 ARG A  20      -9.975   3.778   3.665  1.00  0.00           H  
ATOM    250  HG3 ARG A  20      -8.720   2.567   3.414  1.00  0.00           H  
ATOM    251  HD2 ARG A  20      -7.637   3.615   5.156  1.00  0.00           H  
ATOM    252  HD3 ARG A  20      -7.264   4.877   3.963  1.00  0.00           H  
ATOM    253  HE  ARG A  20      -9.919   5.078   5.227  1.00  0.00           H  
ATOM    254 HH11 ARG A  20      -6.572   6.067   5.160  1.00  0.00           H  
ATOM    255 HH12 ARG A  20      -6.843   7.497   6.083  1.00  0.00           H  
ATOM    256 HH21 ARG A  20     -10.267   6.982   6.421  1.00  0.00           H  
ATOM    257 HH22 ARG A  20      -8.938   8.022   6.776  1.00  0.00           H  
ATOM    258  N   PHE A  21      -9.731   4.226  -1.265  1.00  0.00           N  
ATOM    259  CA  PHE A  21      -9.350   4.688  -2.634  1.00  0.00           C  
ATOM    260  C   PHE A  21     -10.126   5.955  -3.009  1.00  0.00           C  
ATOM    261  O   PHE A  21     -11.334   5.948  -2.878  1.00  0.00           O  
ATOM    262  CB  PHE A  21      -9.721   3.531  -3.568  1.00  0.00           C  
ATOM    263  CG  PHE A  21      -8.724   2.409  -3.398  1.00  0.00           C  
ATOM    264  CD1 PHE A  21      -7.532   2.408  -4.135  1.00  0.00           C  
ATOM    265  CD2 PHE A  21      -8.989   1.368  -2.499  1.00  0.00           C  
ATOM    266  CE1 PHE A  21      -6.609   1.370  -3.968  1.00  0.00           C  
ATOM    267  CE2 PHE A  21      -8.065   0.329  -2.337  1.00  0.00           C  
ATOM    268  CZ  PHE A  21      -6.875   0.328  -3.070  1.00  0.00           C  
ATOM    269  OXT PHE A  21      -9.496   6.904  -3.434  1.00  0.00           O  
ATOM    270  H   PHE A  21     -10.666   4.272  -0.976  1.00  0.00           H  
ATOM    271  HA  PHE A  21      -8.292   4.872  -2.687  1.00  0.00           H  
ATOM    272  HB2 PHE A  21     -10.711   3.173  -3.330  1.00  0.00           H  
ATOM    273  HB3 PHE A  21      -9.699   3.875  -4.592  1.00  0.00           H  
ATOM    274  HD1 PHE A  21      -7.326   3.210  -4.827  1.00  0.00           H  
ATOM    275  HD2 PHE A  21      -9.909   1.365  -1.927  1.00  0.00           H  
ATOM    276  HE1 PHE A  21      -5.691   1.374  -4.537  1.00  0.00           H  
ATOM    277  HE2 PHE A  21      -8.272  -0.469  -1.645  1.00  0.00           H  
ATOM    278  HZ  PHE A  21      -6.160  -0.474  -2.943  1.00  0.00           H  
TER     279      PHE A  21                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   GLY A   1     -14.280  -3.543   0.457  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -13.202  -4.534   0.173  1.00  0.00           C  
ATOM      3  C   GLY A   1     -11.845  -3.829   0.174  1.00  0.00           C  
ATOM      4  O   GLY A   1     -11.772  -2.625   0.021  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -14.829  -3.370  -0.409  1.00  0.00           H  
ATOM      6  H2  GLY A   1     -13.856  -2.649   0.780  1.00  0.00           H  
ATOM      7  H3  GLY A   1     -14.906  -3.916   1.194  1.00  0.00           H  
ATOM      8  HA2 GLY A   1     -13.213  -5.304   0.932  1.00  0.00           H  
ATOM      9  HA3 GLY A   1     -13.370  -4.983  -0.794  1.00  0.00           H  
ATOM     10  N   CYS A   2     -10.770  -4.563   0.325  1.00  0.00           N  
ATOM     11  CA  CYS A   2      -9.418  -3.926   0.321  1.00  0.00           C  
ATOM     12  C   CYS A   2      -8.611  -4.441  -0.877  1.00  0.00           C  
ATOM     13  O   CYS A   2      -8.920  -5.476  -1.436  1.00  0.00           O  
ATOM     14  CB  CYS A   2      -8.750  -4.357   1.634  1.00  0.00           C  
ATOM     15  SG  CYS A   2      -9.630  -3.659   3.062  1.00  0.00           S  
ATOM     16  H   CYS A   2     -10.849  -5.535   0.432  1.00  0.00           H  
ATOM     17  HA  CYS A   2      -9.508  -2.852   0.282  1.00  0.00           H  
ATOM     18  HB2 CYS A   2      -8.762  -5.434   1.709  1.00  0.00           H  
ATOM     19  HB3 CYS A   2      -7.727  -4.013   1.639  1.00  0.00           H  
ATOM     20  N   ARG A   3      -7.587  -3.728  -1.284  1.00  0.00           N  
ATOM     21  CA  ARG A   3      -6.773  -4.182  -2.449  1.00  0.00           C  
ATOM     22  C   ARG A   3      -5.277  -4.099  -2.127  1.00  0.00           C  
ATOM     23  O   ARG A   3      -4.859  -3.344  -1.270  1.00  0.00           O  
ATOM     24  CB  ARG A   3      -7.134  -3.224  -3.583  1.00  0.00           C  
ATOM     25  CG  ARG A   3      -6.818  -3.884  -4.930  1.00  0.00           C  
ATOM     26  CD  ARG A   3      -7.995  -3.700  -5.895  1.00  0.00           C  
ATOM     27  NE  ARG A   3      -8.022  -2.245  -6.219  1.00  0.00           N  
ATOM     28  CZ  ARG A   3      -8.983  -1.744  -6.966  1.00  0.00           C  
ATOM     29  NH1 ARG A   3      -9.916  -2.520  -7.458  1.00  0.00           N  
ATOM     30  NH2 ARG A   3      -8.992  -0.468  -7.243  1.00  0.00           N  
ATOM     31  H   ARG A   3      -7.353  -2.886  -0.825  1.00  0.00           H  
ATOM     32  HA  ARG A   3      -7.039  -5.192  -2.725  1.00  0.00           H  
ATOM     33  HB2 ARG A   3      -8.186  -2.984  -3.530  1.00  0.00           H  
ATOM     34  HB3 ARG A   3      -6.552  -2.323  -3.486  1.00  0.00           H  
ATOM     35  HG2 ARG A   3      -5.936  -3.426  -5.350  1.00  0.00           H  
ATOM     36  HG3 ARG A   3      -6.640  -4.941  -4.784  1.00  0.00           H  
ATOM     37  HD2 ARG A   3      -7.828  -4.278  -6.794  1.00  0.00           H  
ATOM     38  HD3 ARG A   3      -8.919  -3.993  -5.424  1.00  0.00           H  
ATOM     39  HE  ARG A   3      -7.323  -1.658  -5.867  1.00  0.00           H  
ATOM     40 HH11 ARG A   3      -9.911  -3.502  -7.274  1.00  0.00           H  
ATOM     41 HH12 ARG A   3     -10.653  -2.131  -8.009  1.00  0.00           H  
ATOM     42 HH21 ARG A   3      -8.274   0.130  -6.887  1.00  0.00           H  
ATOM     43 HH22 ARG A   3      -9.728  -0.076  -7.800  1.00  0.00           H  
ATOM     44  N   PHE A   4      -4.469  -4.873  -2.805  1.00  0.00           N  
ATOM     45  CA  PHE A   4      -2.997  -4.846  -2.543  1.00  0.00           C  
ATOM     46  C   PHE A   4      -2.359  -3.711  -3.353  1.00  0.00           C  
ATOM     47  O   PHE A   4      -2.697  -3.492  -4.502  1.00  0.00           O  
ATOM     48  CB  PHE A   4      -2.487  -6.210  -3.024  1.00  0.00           C  
ATOM     49  CG  PHE A   4      -1.238  -6.600  -2.261  1.00  0.00           C  
ATOM     50  CD1 PHE A   4      -1.260  -6.669  -0.862  1.00  0.00           C  
ATOM     51  CD2 PHE A   4      -0.060  -6.899  -2.956  1.00  0.00           C  
ATOM     52  CE1 PHE A   4      -0.108  -7.039  -0.159  1.00  0.00           C  
ATOM     53  CE2 PHE A   4       1.093  -7.269  -2.253  1.00  0.00           C  
ATOM     54  CZ  PHE A   4       1.071  -7.337  -0.855  1.00  0.00           C  
ATOM     55  H   PHE A   4      -4.832  -5.475  -3.492  1.00  0.00           H  
ATOM     56  HA  PHE A   4      -2.795  -4.725  -1.489  1.00  0.00           H  
ATOM     57  HB2 PHE A   4      -3.251  -6.959  -2.864  1.00  0.00           H  
ATOM     58  HB3 PHE A   4      -2.261  -6.152  -4.080  1.00  0.00           H  
ATOM     59  HD1 PHE A   4      -2.169  -6.440  -0.328  1.00  0.00           H  
ATOM     60  HD2 PHE A   4      -0.041  -6.847  -4.037  1.00  0.00           H  
ATOM     61  HE1 PHE A   4      -0.125  -7.091   0.920  1.00  0.00           H  
ATOM     62  HE2 PHE A   4       2.004  -7.500  -2.790  1.00  0.00           H  
ATOM     63  HZ  PHE A   4       1.960  -7.619  -0.314  1.00  0.00           H  
ATOM     64  N   CYS A   5      -1.450  -2.977  -2.763  1.00  0.00           N  
ATOM     65  CA  CYS A   5      -0.805  -1.850  -3.504  1.00  0.00           C  
ATOM     66  C   CYS A   5       0.649  -1.664  -3.048  1.00  0.00           C  
ATOM     67  O   CYS A   5       1.027  -2.082  -1.965  1.00  0.00           O  
ATOM     68  CB  CYS A   5      -1.648  -0.610  -3.171  1.00  0.00           C  
ATOM     69  SG  CYS A   5      -1.796  -0.424  -1.373  1.00  0.00           S  
ATOM     70  H   CYS A   5      -1.195  -3.162  -1.826  1.00  0.00           H  
ATOM     71  HA  CYS A   5      -0.843  -2.037  -4.565  1.00  0.00           H  
ATOM     72  HB2 CYS A   5      -1.172   0.269  -3.586  1.00  0.00           H  
ATOM     73  HB3 CYS A   5      -2.631  -0.722  -3.604  1.00  0.00           H  
ATOM     74  N   CYS A   6       1.469  -1.051  -3.866  1.00  0.00           N  
ATOM     75  CA  CYS A   6       2.904  -0.847  -3.482  1.00  0.00           C  
ATOM     76  C   CYS A   6       3.223   0.647  -3.339  1.00  0.00           C  
ATOM     77  O   CYS A   6       4.268   1.109  -3.749  1.00  0.00           O  
ATOM     78  CB  CYS A   6       3.721  -1.473  -4.621  1.00  0.00           C  
ATOM     79  SG  CYS A   6       3.020  -3.084  -5.061  1.00  0.00           S  
ATOM     80  H   CYS A   6       1.146  -0.732  -4.735  1.00  0.00           H  
ATOM     81  HA  CYS A   6       3.114  -1.356  -2.560  1.00  0.00           H  
ATOM     82  HB2 CYS A   6       3.695  -0.825  -5.485  1.00  0.00           H  
ATOM     83  HB3 CYS A   6       4.744  -1.604  -4.299  1.00  0.00           H  
ATOM     84  N   ASN A   7       2.330   1.405  -2.743  1.00  0.00           N  
ATOM     85  CA  ASN A   7       2.580   2.872  -2.557  1.00  0.00           C  
ATOM     86  C   ASN A   7       1.519   3.465  -1.617  1.00  0.00           C  
ATOM     87  O   ASN A   7       0.666   4.226  -2.031  1.00  0.00           O  
ATOM     88  CB  ASN A   7       2.475   3.492  -3.958  1.00  0.00           C  
ATOM     89  CG  ASN A   7       3.141   4.871  -3.955  1.00  0.00           C  
ATOM     90  OD1 ASN A   7       4.351   4.973  -3.952  1.00  0.00           O  
ATOM     91  ND2 ASN A   7       2.404   5.945  -3.953  1.00  0.00           N  
ATOM     92  H   ASN A   7       1.500   1.005  -2.410  1.00  0.00           H  
ATOM     93  HA  ASN A   7       3.570   3.034  -2.155  1.00  0.00           H  
ATOM     94  HB2 ASN A   7       2.973   2.855  -4.672  1.00  0.00           H  
ATOM     95  HB3 ASN A   7       1.435   3.598  -4.232  1.00  0.00           H  
ATOM     96 HD21 ASN A   7       1.427   5.872  -3.952  1.00  0.00           H  
ATOM     97 HD22 ASN A   7       2.827   6.829  -3.955  1.00  0.00           H  
ATOM     98  N   CYS A   8       1.557   3.115  -0.358  1.00  0.00           N  
ATOM     99  CA  CYS A   8       0.537   3.654   0.598  1.00  0.00           C  
ATOM    100  C   CYS A   8       1.124   4.727   1.493  1.00  0.00           C  
ATOM    101  O   CYS A   8       0.458   5.675   1.861  1.00  0.00           O  
ATOM    102  CB  CYS A   8       0.135   2.469   1.492  1.00  0.00           C  
ATOM    103  SG  CYS A   8       1.311   2.293   2.890  1.00  0.00           S  
ATOM    104  H   CYS A   8       2.247   2.494  -0.042  1.00  0.00           H  
ATOM    105  HA  CYS A   8      -0.329   4.024   0.071  1.00  0.00           H  
ATOM    106  HB2 CYS A   8      -0.858   2.639   1.885  1.00  0.00           H  
ATOM    107  HB3 CYS A   8       0.134   1.561   0.907  1.00  0.00           H  
ATOM    108  N   CYS A   9       2.333   4.526   1.924  1.00  0.00           N  
ATOM    109  CA  CYS A   9       2.933   5.459   2.893  1.00  0.00           C  
ATOM    110  C   CYS A   9       4.454   5.543   2.681  1.00  0.00           C  
ATOM    111  O   CYS A   9       5.052   4.622   2.158  1.00  0.00           O  
ATOM    112  CB  CYS A   9       2.588   4.792   4.241  1.00  0.00           C  
ATOM    113  SG  CYS A   9       0.991   3.889   4.121  1.00  0.00           S  
ATOM    114  H   CYS A   9       2.822   3.715   1.667  1.00  0.00           H  
ATOM    115  HA  CYS A   9       2.473   6.431   2.829  1.00  0.00           H  
ATOM    116  HB2 CYS A   9       3.370   4.097   4.507  1.00  0.00           H  
ATOM    117  HB3 CYS A   9       2.512   5.551   5.007  1.00  0.00           H  
ATOM    118  N   PRO A  10       5.037   6.642   3.088  1.00  0.00           N  
ATOM    119  CA  PRO A  10       6.508   6.832   2.926  1.00  0.00           C  
ATOM    120  C   PRO A  10       7.302   5.962   3.924  1.00  0.00           C  
ATOM    121  O   PRO A  10       8.146   6.448   4.650  1.00  0.00           O  
ATOM    122  CB  PRO A  10       6.705   8.320   3.205  1.00  0.00           C  
ATOM    123  CG  PRO A  10       5.548   8.715   4.068  1.00  0.00           C  
ATOM    124  CD  PRO A  10       4.398   7.798   3.731  1.00  0.00           C  
ATOM    125  HA  PRO A  10       6.804   6.608   1.911  1.00  0.00           H  
ATOM    126  HB2 PRO A  10       7.639   8.480   3.728  1.00  0.00           H  
ATOM    127  HB3 PRO A  10       6.688   8.882   2.283  1.00  0.00           H  
ATOM    128  HG2 PRO A  10       5.813   8.601   5.109  1.00  0.00           H  
ATOM    129  HG3 PRO A  10       5.266   9.737   3.868  1.00  0.00           H  
ATOM    130  HD2 PRO A  10       3.884   7.494   4.633  1.00  0.00           H  
ATOM    131  HD3 PRO A  10       3.713   8.276   3.045  1.00  0.00           H  
ATOM    132  N   ASN A  11       7.042   4.677   3.955  1.00  0.00           N  
ATOM    133  CA  ASN A  11       7.790   3.776   4.892  1.00  0.00           C  
ATOM    134  C   ASN A  11       7.677   2.315   4.437  1.00  0.00           C  
ATOM    135  O   ASN A  11       7.636   1.406   5.247  1.00  0.00           O  
ATOM    136  CB  ASN A  11       7.127   3.968   6.260  1.00  0.00           C  
ATOM    137  CG  ASN A  11       8.191   3.919   7.367  1.00  0.00           C  
ATOM    138  OD1 ASN A  11       9.355   3.688   7.105  1.00  0.00           O  
ATOM    139  ND2 ASN A  11       7.840   4.132   8.606  1.00  0.00           N  
ATOM    140  H   ASN A  11       6.362   4.301   3.352  1.00  0.00           H  
ATOM    141  HA  ASN A  11       8.825   4.070   4.943  1.00  0.00           H  
ATOM    142  HB2 ASN A  11       6.624   4.924   6.283  1.00  0.00           H  
ATOM    143  HB3 ASN A  11       6.405   3.179   6.422  1.00  0.00           H  
ATOM    144 HD21 ASN A  11       6.905   4.321   8.830  1.00  0.00           H  
ATOM    145 HD22 ASN A  11       8.515   4.107   9.316  1.00  0.00           H  
ATOM    146  N   MET A  12       7.628   2.084   3.148  1.00  0.00           N  
ATOM    147  CA  MET A  12       7.518   0.687   2.630  1.00  0.00           C  
ATOM    148  C   MET A  12       8.017   0.635   1.179  1.00  0.00           C  
ATOM    149  O   MET A  12       7.556   1.378   0.331  1.00  0.00           O  
ATOM    150  CB  MET A  12       6.024   0.347   2.694  1.00  0.00           C  
ATOM    151  CG  MET A  12       5.752  -0.598   3.868  1.00  0.00           C  
ATOM    152  SD  MET A  12       4.009  -0.469   4.341  1.00  0.00           S  
ATOM    153  CE  MET A  12       3.379  -1.790   3.274  1.00  0.00           C  
ATOM    154  H   MET A  12       7.666   2.831   2.519  1.00  0.00           H  
ATOM    155  HA  MET A  12       8.082   0.010   3.249  1.00  0.00           H  
ATOM    156  HB2 MET A  12       5.456   1.257   2.825  1.00  0.00           H  
ATOM    157  HB3 MET A  12       5.727  -0.132   1.773  1.00  0.00           H  
ATOM    158  HG2 MET A  12       5.975  -1.613   3.573  1.00  0.00           H  
ATOM    159  HG3 MET A  12       6.373  -0.321   4.707  1.00  0.00           H  
ATOM    160  HE1 MET A  12       2.310  -1.884   3.411  1.00  0.00           H  
ATOM    161  HE2 MET A  12       3.853  -2.723   3.534  1.00  0.00           H  
ATOM    162  HE3 MET A  12       3.596  -1.555   2.241  1.00  0.00           H  
ATOM    163  N   SER A  13       8.950  -0.234   0.892  1.00  0.00           N  
ATOM    164  CA  SER A  13       9.482  -0.336  -0.504  1.00  0.00           C  
ATOM    165  C   SER A  13       8.899  -1.567  -1.224  1.00  0.00           C  
ATOM    166  O   SER A  13       9.408  -1.995  -2.244  1.00  0.00           O  
ATOM    167  CB  SER A  13      11.000  -0.474  -0.352  1.00  0.00           C  
ATOM    168  OG  SER A  13      11.414   0.108   0.882  1.00  0.00           O  
ATOM    169  H   SER A  13       9.306  -0.816   1.594  1.00  0.00           H  
ATOM    170  HA  SER A  13       9.247   0.558  -1.058  1.00  0.00           H  
ATOM    171  HB2 SER A  13      11.269  -1.519  -0.362  1.00  0.00           H  
ATOM    172  HB3 SER A  13      11.489   0.030  -1.177  1.00  0.00           H  
ATOM    173  HG  SER A  13      12.333   0.387   0.789  1.00  0.00           H  
ATOM    174  N   GLY A  14       7.836  -2.131  -0.708  1.00  0.00           N  
ATOM    175  CA  GLY A  14       7.226  -3.329  -1.365  1.00  0.00           C  
ATOM    176  C   GLY A  14       5.730  -3.092  -1.574  1.00  0.00           C  
ATOM    177  O   GLY A  14       5.318  -2.050  -2.056  1.00  0.00           O  
ATOM    178  H   GLY A  14       7.436  -1.768   0.110  1.00  0.00           H  
ATOM    179  HA2 GLY A  14       7.704  -3.494  -2.320  1.00  0.00           H  
ATOM    180  HA3 GLY A  14       7.365  -4.195  -0.738  1.00  0.00           H  
ATOM    181  N   CYS A  15       4.911  -4.046  -1.215  1.00  0.00           N  
ATOM    182  CA  CYS A  15       3.435  -3.885  -1.395  1.00  0.00           C  
ATOM    183  C   CYS A  15       2.694  -4.316  -0.123  1.00  0.00           C  
ATOM    184  O   CYS A  15       3.174  -5.135   0.635  1.00  0.00           O  
ATOM    185  CB  CYS A  15       3.072  -4.806  -2.561  1.00  0.00           C  
ATOM    186  SG  CYS A  15       4.106  -4.417  -3.996  1.00  0.00           S  
ATOM    187  H   CYS A  15       5.266  -4.874  -0.824  1.00  0.00           H  
ATOM    188  HA  CYS A  15       3.193  -2.864  -1.643  1.00  0.00           H  
ATOM    189  HB2 CYS A  15       3.237  -5.833  -2.269  1.00  0.00           H  
ATOM    190  HB3 CYS A  15       2.032  -4.667  -2.821  1.00  0.00           H  
ATOM    191  N   GLY A  16       1.528  -3.773   0.113  1.00  0.00           N  
ATOM    192  CA  GLY A  16       0.747  -4.146   1.330  1.00  0.00           C  
ATOM    193  C   GLY A  16      -0.748  -4.062   1.014  1.00  0.00           C  
ATOM    194  O   GLY A  16      -1.147  -3.532  -0.009  1.00  0.00           O  
ATOM    195  H   GLY A  16       1.158  -3.116  -0.518  1.00  0.00           H  
ATOM    196  HA2 GLY A  16       0.999  -5.154   1.625  1.00  0.00           H  
ATOM    197  HA3 GLY A  16       0.986  -3.465   2.132  1.00  0.00           H  
ATOM    198  N   VAL A  17      -1.578  -4.569   1.884  1.00  0.00           N  
ATOM    199  CA  VAL A  17      -3.047  -4.505   1.639  1.00  0.00           C  
ATOM    200  C   VAL A  17      -3.574  -3.131   2.065  1.00  0.00           C  
ATOM    201  O   VAL A  17      -3.377  -2.696   3.186  1.00  0.00           O  
ATOM    202  CB  VAL A  17      -3.655  -5.607   2.515  1.00  0.00           C  
ATOM    203  CG1 VAL A  17      -5.156  -5.719   2.255  1.00  0.00           C  
ATOM    204  CG2 VAL A  17      -3.009  -6.953   2.192  1.00  0.00           C  
ATOM    205  H   VAL A  17      -1.234  -4.980   2.707  1.00  0.00           H  
ATOM    206  HA  VAL A  17      -3.266  -4.691   0.599  1.00  0.00           H  
ATOM    207  HB  VAL A  17      -3.488  -5.367   3.556  1.00  0.00           H  
ATOM    208 HG11 VAL A  17      -5.330  -5.854   1.197  1.00  0.00           H  
ATOM    209 HG12 VAL A  17      -5.648  -4.819   2.592  1.00  0.00           H  
ATOM    210 HG13 VAL A  17      -5.546  -6.567   2.795  1.00  0.00           H  
ATOM    211 HG21 VAL A  17      -1.963  -6.924   2.454  1.00  0.00           H  
ATOM    212 HG22 VAL A  17      -3.112  -7.159   1.137  1.00  0.00           H  
ATOM    213 HG23 VAL A  17      -3.502  -7.729   2.759  1.00  0.00           H  
ATOM    214  N   CYS A  18      -4.243  -2.452   1.180  1.00  0.00           N  
ATOM    215  CA  CYS A  18      -4.792  -1.104   1.524  1.00  0.00           C  
ATOM    216  C   CYS A  18      -6.282  -1.024   1.169  1.00  0.00           C  
ATOM    217  O   CYS A  18      -6.742  -1.650   0.229  1.00  0.00           O  
ATOM    218  CB  CYS A  18      -3.981  -0.093   0.700  1.00  0.00           C  
ATOM    219  SG  CYS A  18      -3.768  -0.677  -1.002  1.00  0.00           S  
ATOM    220  H   CYS A  18      -4.390  -2.824   0.282  1.00  0.00           H  
ATOM    221  HA  CYS A  18      -4.654  -0.904   2.577  1.00  0.00           H  
ATOM    222  HB2 CYS A  18      -4.504   0.850   0.690  1.00  0.00           H  
ATOM    223  HB3 CYS A  18      -3.014   0.042   1.160  1.00  0.00           H  
ATOM    224  N   CYS A  19      -7.043  -0.261   1.912  1.00  0.00           N  
ATOM    225  CA  CYS A  19      -8.510  -0.137   1.617  1.00  0.00           C  
ATOM    226  C   CYS A  19      -8.903   1.324   1.337  1.00  0.00           C  
ATOM    227  O   CYS A  19     -10.067   1.662   1.325  1.00  0.00           O  
ATOM    228  CB  CYS A  19      -9.215  -0.653   2.878  1.00  0.00           C  
ATOM    229  SG  CYS A  19     -10.411  -1.919   2.395  1.00  0.00           S  
ATOM    230  H   CYS A  19      -6.656   0.231   2.665  1.00  0.00           H  
ATOM    231  HA  CYS A  19      -8.780  -0.756   0.782  1.00  0.00           H  
ATOM    232  HB2 CYS A  19      -8.485  -1.078   3.557  1.00  0.00           H  
ATOM    233  HB3 CYS A  19      -9.727   0.160   3.361  1.00  0.00           H  
ATOM    234  N   ARG A  20      -7.951   2.186   1.103  1.00  0.00           N  
ATOM    235  CA  ARG A  20      -8.274   3.624   0.813  1.00  0.00           C  
ATOM    236  C   ARG A  20      -7.954   3.943  -0.652  1.00  0.00           C  
ATOM    237  O   ARG A  20      -6.824   3.826  -1.085  1.00  0.00           O  
ATOM    238  CB  ARG A  20      -7.371   4.450   1.755  1.00  0.00           C  
ATOM    239  CG  ARG A  20      -7.654   4.048   3.210  1.00  0.00           C  
ATOM    240  CD  ARG A  20      -6.390   3.457   3.839  1.00  0.00           C  
ATOM    241  NE  ARG A  20      -6.118   4.271   5.063  1.00  0.00           N  
ATOM    242  CZ  ARG A  20      -5.312   5.312   5.024  1.00  0.00           C  
ATOM    243  NH1 ARG A  20      -4.781   5.705   3.910  1.00  0.00           N  
ATOM    244  NH2 ARG A  20      -5.061   5.961   6.121  1.00  0.00           N  
ATOM    245  H   ARG A  20      -7.019   1.894   1.105  1.00  0.00           H  
ATOM    246  HA  ARG A  20      -9.315   3.835   1.019  1.00  0.00           H  
ATOM    247  HB2 ARG A  20      -6.331   4.268   1.518  1.00  0.00           H  
ATOM    248  HB3 ARG A  20      -7.582   5.504   1.635  1.00  0.00           H  
ATOM    249  HG2 ARG A  20      -7.963   4.923   3.758  1.00  0.00           H  
ATOM    250  HG3 ARG A  20      -8.447   3.309   3.231  1.00  0.00           H  
ATOM    251  HD2 ARG A  20      -6.570   2.430   4.113  1.00  0.00           H  
ATOM    252  HD3 ARG A  20      -5.561   3.520   3.152  1.00  0.00           H  
ATOM    253  HE  ARG A  20      -6.539   4.020   5.913  1.00  0.00           H  
ATOM    254 HH11 ARG A  20      -4.980   5.231   3.062  1.00  0.00           H  
ATOM    255 HH12 ARG A  20      -4.181   6.499   3.898  1.00  0.00           H  
ATOM    256 HH21 ARG A  20      -5.480   5.676   6.979  1.00  0.00           H  
ATOM    257 HH22 ARG A  20      -4.462   6.761   6.101  1.00  0.00           H  
ATOM    258  N   PHE A  21      -8.937   4.337  -1.418  1.00  0.00           N  
ATOM    259  CA  PHE A  21      -8.693   4.662  -2.855  1.00  0.00           C  
ATOM    260  C   PHE A  21      -9.508   5.886  -3.268  1.00  0.00           C  
ATOM    261  O   PHE A  21     -10.589   6.060  -2.740  1.00  0.00           O  
ATOM    262  CB  PHE A  21      -9.167   3.426  -3.635  1.00  0.00           C  
ATOM    263  CG  PHE A  21      -8.276   2.240  -3.320  1.00  0.00           C  
ATOM    264  CD1 PHE A  21      -7.089   2.043  -4.037  1.00  0.00           C  
ATOM    265  CD2 PHE A  21      -8.638   1.342  -2.310  1.00  0.00           C  
ATOM    266  CE1 PHE A  21      -6.262   0.954  -3.741  1.00  0.00           C  
ATOM    267  CE2 PHE A  21      -7.814   0.258  -2.012  1.00  0.00           C  
ATOM    268  CZ  PHE A  21      -6.625   0.059  -2.727  1.00  0.00           C  
ATOM    269  OXT PHE A  21      -9.049   6.610  -4.131  1.00  0.00           O  
ATOM    270  H   PHE A  21      -9.844   4.420  -1.052  1.00  0.00           H  
ATOM    271  HA  PHE A  21      -7.650   4.834  -3.034  1.00  0.00           H  
ATOM    272  HB2 PHE A  21     -10.186   3.195  -3.354  1.00  0.00           H  
ATOM    273  HB3 PHE A  21      -9.124   3.639  -4.688  1.00  0.00           H  
ATOM    274  HD1 PHE A  21      -6.813   2.734  -4.815  1.00  0.00           H  
ATOM    275  HD2 PHE A  21      -9.559   1.492  -1.753  1.00  0.00           H  
ATOM    276  HE1 PHE A  21      -5.350   0.803  -4.297  1.00  0.00           H  
ATOM    277  HE2 PHE A  21      -8.097  -0.432  -1.235  1.00  0.00           H  
ATOM    278  HZ  PHE A  21      -5.983  -0.777  -2.489  1.00  0.00           H  
TER     279      PHE A  21                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   GLY A   1     -13.276  -4.577   2.023  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -13.020  -3.623   0.910  1.00  0.00           C  
ATOM      3  C   GLY A   1     -11.562  -3.155   0.957  1.00  0.00           C  
ATOM      4  O   GLY A   1     -11.273  -2.053   1.381  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -14.070  -5.198   1.772  1.00  0.00           H  
ATOM      6  H2  GLY A   1     -13.510  -4.049   2.889  1.00  0.00           H  
ATOM      7  H3  GLY A   1     -12.429  -5.153   2.188  1.00  0.00           H  
ATOM      8  HA2 GLY A   1     -13.210  -4.117  -0.032  1.00  0.00           H  
ATOM      9  HA3 GLY A   1     -13.673  -2.768   1.004  1.00  0.00           H  
ATOM     10  N   CYS A   2     -10.641  -3.979   0.520  1.00  0.00           N  
ATOM     11  CA  CYS A   2      -9.202  -3.578   0.529  1.00  0.00           C  
ATOM     12  C   CYS A   2      -8.493  -4.199  -0.686  1.00  0.00           C  
ATOM     13  O   CYS A   2      -8.922  -5.211  -1.210  1.00  0.00           O  
ATOM     14  CB  CYS A   2      -8.632  -4.138   1.833  1.00  0.00           C  
ATOM     15  SG  CYS A   2      -9.204  -3.135   3.232  1.00  0.00           S  
ATOM     16  H   CYS A   2     -10.897  -4.862   0.179  1.00  0.00           H  
ATOM     17  HA  CYS A   2      -9.113  -2.502   0.514  1.00  0.00           H  
ATOM     18  HB2 CYS A   2      -8.962  -5.157   1.958  1.00  0.00           H  
ATOM     19  HB3 CYS A   2      -7.553  -4.114   1.788  1.00  0.00           H  
ATOM     20  N   ARG A   3      -7.422  -3.599  -1.143  1.00  0.00           N  
ATOM     21  CA  ARG A   3      -6.696  -4.148  -2.331  1.00  0.00           C  
ATOM     22  C   ARG A   3      -5.185  -4.141  -2.082  1.00  0.00           C  
ATOM     23  O   ARG A   3      -4.678  -3.369  -1.289  1.00  0.00           O  
ATOM     24  CB  ARG A   3      -7.067  -3.209  -3.484  1.00  0.00           C  
ATOM     25  CG  ARG A   3      -6.683  -3.852  -4.824  1.00  0.00           C  
ATOM     26  CD  ARG A   3      -7.592  -5.057  -5.106  1.00  0.00           C  
ATOM     27  NE  ARG A   3      -6.667  -6.187  -5.431  1.00  0.00           N  
ATOM     28  CZ  ARG A   3      -7.027  -7.439  -5.225  1.00  0.00           C  
ATOM     29  NH1 ARG A   3      -8.218  -7.723  -4.741  1.00  0.00           N  
ATOM     30  NH2 ARG A   3      -6.194  -8.407  -5.492  1.00  0.00           N  
ATOM     31  H   ARG A   3      -7.093  -2.782  -0.712  1.00  0.00           H  
ATOM     32  HA  ARG A   3      -7.032  -5.149  -2.550  1.00  0.00           H  
ATOM     33  HB2 ARG A   3      -8.132  -3.021  -3.463  1.00  0.00           H  
ATOM     34  HB3 ARG A   3      -6.537  -2.274  -3.369  1.00  0.00           H  
ATOM     35  HG2 ARG A   3      -6.790  -3.122  -5.615  1.00  0.00           H  
ATOM     36  HG3 ARG A   3      -5.656  -4.178  -4.778  1.00  0.00           H  
ATOM     37  HD2 ARG A   3      -8.179  -5.289  -4.229  1.00  0.00           H  
ATOM     38  HD3 ARG A   3      -8.241  -4.853  -5.949  1.00  0.00           H  
ATOM     39  HE  ARG A   3      -5.777  -5.994  -5.798  1.00  0.00           H  
ATOM     40 HH11 ARG A   3      -8.861  -6.992  -4.521  1.00  0.00           H  
ATOM     41 HH12 ARG A   3      -8.488  -8.679  -4.593  1.00  0.00           H  
ATOM     42 HH21 ARG A   3      -5.280  -8.203  -5.854  1.00  0.00           H  
ATOM     43 HH22 ARG A   3      -6.460  -9.360  -5.335  1.00  0.00           H  
ATOM     44  N   PHE A   4      -4.465  -4.993  -2.756  1.00  0.00           N  
ATOM     45  CA  PHE A   4      -2.983  -5.041  -2.575  1.00  0.00           C  
ATOM     46  C   PHE A   4      -2.329  -3.996  -3.490  1.00  0.00           C  
ATOM     47  O   PHE A   4      -2.682  -3.873  -4.649  1.00  0.00           O  
ATOM     48  CB  PHE A   4      -2.571  -6.457  -2.993  1.00  0.00           C  
ATOM     49  CG  PHE A   4      -1.383  -6.909  -2.175  1.00  0.00           C  
ATOM     50  CD1 PHE A   4      -1.566  -7.332  -0.852  1.00  0.00           C  
ATOM     51  CD2 PHE A   4      -0.102  -6.901  -2.737  1.00  0.00           C  
ATOM     52  CE1 PHE A   4      -0.467  -7.757  -0.095  1.00  0.00           C  
ATOM     53  CE2 PHE A   4       0.996  -7.324  -1.979  1.00  0.00           C  
ATOM     54  CZ  PHE A   4       0.814  -7.748  -0.656  1.00  0.00           C  
ATOM     55  H   PHE A   4      -4.900  -5.602  -3.387  1.00  0.00           H  
ATOM     56  HA  PHE A   4      -2.719  -4.863  -1.547  1.00  0.00           H  
ATOM     57  HB2 PHE A   4      -3.398  -7.134  -2.831  1.00  0.00           H  
ATOM     58  HB3 PHE A   4      -2.307  -6.458  -4.041  1.00  0.00           H  
ATOM     59  HD1 PHE A   4      -2.557  -7.339  -0.416  1.00  0.00           H  
ATOM     60  HD2 PHE A   4       0.038  -6.575  -3.756  1.00  0.00           H  
ATOM     61  HE1 PHE A   4      -0.609  -8.086   0.923  1.00  0.00           H  
ATOM     62  HE2 PHE A   4       1.986  -7.320  -2.411  1.00  0.00           H  
ATOM     63  HZ  PHE A   4       1.662  -8.075  -0.073  1.00  0.00           H  
ATOM     64  N   CYS A   5      -1.391  -3.243  -2.984  1.00  0.00           N  
ATOM     65  CA  CYS A   5      -0.724  -2.204  -3.829  1.00  0.00           C  
ATOM     66  C   CYS A   5       0.746  -2.056  -3.432  1.00  0.00           C  
ATOM     67  O   CYS A   5       1.164  -2.502  -2.376  1.00  0.00           O  
ATOM     68  CB  CYS A   5      -1.482  -0.900  -3.548  1.00  0.00           C  
ATOM     69  SG  CYS A   5      -1.438  -0.533  -1.775  1.00  0.00           S  
ATOM     70  H   CYS A   5      -1.124  -3.356  -2.043  1.00  0.00           H  
ATOM     71  HA  CYS A   5      -0.808  -2.458  -4.874  1.00  0.00           H  
ATOM     72  HB2 CYS A   5      -1.015  -0.090  -4.088  1.00  0.00           H  
ATOM     73  HB3 CYS A   5      -2.507  -1.002  -3.871  1.00  0.00           H  
ATOM     74  N   CYS A   6       1.537  -1.428  -4.262  1.00  0.00           N  
ATOM     75  CA  CYS A   6       2.985  -1.242  -3.929  1.00  0.00           C  
ATOM     76  C   CYS A   6       3.300   0.247  -3.740  1.00  0.00           C  
ATOM     77  O   CYS A   6       4.371   0.718  -4.076  1.00  0.00           O  
ATOM     78  CB  CYS A   6       3.754  -1.823  -5.120  1.00  0.00           C  
ATOM     79  SG  CYS A   6       3.245  -3.545  -5.385  1.00  0.00           S  
ATOM     80  H   CYS A   6       1.181  -1.072  -5.100  1.00  0.00           H  
ATOM     81  HA  CYS A   6       3.235  -1.784  -3.034  1.00  0.00           H  
ATOM     82  HB2 CYS A   6       3.542  -1.243  -6.005  1.00  0.00           H  
ATOM     83  HB3 CYS A   6       4.816  -1.789  -4.915  1.00  0.00           H  
ATOM     84  N   ASN A   7       2.369   0.982  -3.188  1.00  0.00           N  
ATOM     85  CA  ASN A   7       2.580   2.446  -2.949  1.00  0.00           C  
ATOM     86  C   ASN A   7       1.350   3.045  -2.255  1.00  0.00           C  
ATOM     87  O   ASN A   7       0.343   3.311  -2.882  1.00  0.00           O  
ATOM     88  CB  ASN A   7       2.764   3.080  -4.332  1.00  0.00           C  
ATOM     89  CG  ASN A   7       2.954   4.594  -4.177  1.00  0.00           C  
ATOM     90  OD1 ASN A   7       3.871   5.039  -3.518  1.00  0.00           O  
ATOM     91  ND2 ASN A   7       2.125   5.408  -4.756  1.00  0.00           N  
ATOM     92  H   ASN A   7       1.526   0.564  -2.918  1.00  0.00           H  
ATOM     93  HA  ASN A   7       3.466   2.602  -2.353  1.00  0.00           H  
ATOM     94  HB2 ASN A   7       3.635   2.654  -4.810  1.00  0.00           H  
ATOM     95  HB3 ASN A   7       1.890   2.885  -4.933  1.00  0.00           H  
ATOM     96 HD21 ASN A   7       1.382   5.057  -5.290  1.00  0.00           H  
ATOM     97 HD22 ASN A   7       2.243   6.373  -4.655  1.00  0.00           H  
ATOM     98  N   CYS A   8       1.424   3.249  -0.973  1.00  0.00           N  
ATOM     99  CA  CYS A   8       0.253   3.834  -0.233  1.00  0.00           C  
ATOM    100  C   CYS A   8       0.698   4.849   0.802  1.00  0.00           C  
ATOM    101  O   CYS A   8       0.033   5.836   1.052  1.00  0.00           O  
ATOM    102  CB  CYS A   8      -0.409   2.659   0.512  1.00  0.00           C  
ATOM    103  SG  CYS A   8       0.409   2.388   2.132  1.00  0.00           S  
ATOM    104  H   CYS A   8       2.244   3.018  -0.496  1.00  0.00           H  
ATOM    105  HA  CYS A   8      -0.452   4.276  -0.918  1.00  0.00           H  
ATOM    106  HB2 CYS A   8      -1.454   2.884   0.674  1.00  0.00           H  
ATOM    107  HB3 CYS A   8      -0.328   1.763  -0.086  1.00  0.00           H  
ATOM    108  N   CYS A   9       1.769   4.557   1.478  1.00  0.00           N  
ATOM    109  CA  CYS A   9       2.208   5.427   2.583  1.00  0.00           C  
ATOM    110  C   CYS A   9       3.736   5.373   2.714  1.00  0.00           C  
ATOM    111  O   CYS A   9       4.343   4.374   2.377  1.00  0.00           O  
ATOM    112  CB  CYS A   9       1.514   4.781   3.801  1.00  0.00           C  
ATOM    113  SG  CYS A   9      -0.070   3.997   3.294  1.00  0.00           S  
ATOM    114  H   CYS A   9       2.246   3.719   1.306  1.00  0.00           H  
ATOM    115  HA  CYS A   9       1.863   6.439   2.447  1.00  0.00           H  
ATOM    116  HB2 CYS A   9       2.162   4.029   4.227  1.00  0.00           H  
ATOM    117  HB3 CYS A   9       1.315   5.540   4.544  1.00  0.00           H  
ATOM    118  N   PRO A  10       4.313   6.450   3.199  1.00  0.00           N  
ATOM    119  CA  PRO A  10       5.791   6.516   3.367  1.00  0.00           C  
ATOM    120  C   PRO A  10       6.262   5.609   4.521  1.00  0.00           C  
ATOM    121  O   PRO A  10       6.847   6.065   5.488  1.00  0.00           O  
ATOM    122  CB  PRO A  10       6.051   7.989   3.682  1.00  0.00           C  
ATOM    123  CG  PRO A  10       4.768   8.497   4.259  1.00  0.00           C  
ATOM    124  CD  PRO A  10       3.657   7.694   3.634  1.00  0.00           C  
ATOM    125  HA  PRO A  10       6.285   6.244   2.448  1.00  0.00           H  
ATOM    126  HB2 PRO A  10       6.854   8.082   4.400  1.00  0.00           H  
ATOM    127  HB3 PRO A  10       6.288   8.531   2.778  1.00  0.00           H  
ATOM    128  HG2 PRO A  10       4.767   8.365   5.334  1.00  0.00           H  
ATOM    129  HG3 PRO A  10       4.641   9.542   4.017  1.00  0.00           H  
ATOM    130  HD2 PRO A  10       2.883   7.491   4.365  1.00  0.00           H  
ATOM    131  HD3 PRO A  10       3.248   8.216   2.783  1.00  0.00           H  
ATOM    132  N   ASN A  11       6.008   4.330   4.428  1.00  0.00           N  
ATOM    133  CA  ASN A  11       6.440   3.389   5.514  1.00  0.00           C  
ATOM    134  C   ASN A  11       6.511   1.944   4.993  1.00  0.00           C  
ATOM    135  O   ASN A  11       6.402   1.002   5.754  1.00  0.00           O  
ATOM    136  CB  ASN A  11       5.360   3.514   6.596  1.00  0.00           C  
ATOM    137  CG  ASN A  11       6.016   3.549   7.976  1.00  0.00           C  
ATOM    138  OD1 ASN A  11       5.740   2.713   8.810  1.00  0.00           O  
ATOM    139  ND2 ASN A  11       6.870   4.494   8.259  1.00  0.00           N  
ATOM    140  H   ASN A  11       5.533   3.983   3.643  1.00  0.00           H  
ATOM    141  HA  ASN A  11       7.394   3.691   5.916  1.00  0.00           H  
ATOM    142  HB2 ASN A  11       4.795   4.422   6.442  1.00  0.00           H  
ATOM    143  HB3 ASN A  11       4.694   2.663   6.540  1.00  0.00           H  
ATOM    144 HD21 ASN A  11       7.089   5.177   7.589  1.00  0.00           H  
ATOM    145 HD22 ASN A  11       7.297   4.518   9.142  1.00  0.00           H  
ATOM    146  N   MET A  12       6.693   1.759   3.705  1.00  0.00           N  
ATOM    147  CA  MET A  12       6.770   0.376   3.141  1.00  0.00           C  
ATOM    148  C   MET A  12       7.124   0.440   1.650  1.00  0.00           C  
ATOM    149  O   MET A  12       6.256   0.491   0.797  1.00  0.00           O  
ATOM    150  CB  MET A  12       5.372  -0.224   3.336  1.00  0.00           C  
ATOM    151  CG  MET A  12       5.409  -1.727   3.057  1.00  0.00           C  
ATOM    152  SD  MET A  12       3.857  -2.479   3.616  1.00  0.00           S  
ATOM    153  CE  MET A  12       2.745  -1.564   2.524  1.00  0.00           C  
ATOM    154  H   MET A  12       6.782   2.530   3.108  1.00  0.00           H  
ATOM    155  HA  MET A  12       7.502  -0.210   3.677  1.00  0.00           H  
ATOM    156  HB2 MET A  12       5.048  -0.055   4.353  1.00  0.00           H  
ATOM    157  HB3 MET A  12       4.679   0.251   2.655  1.00  0.00           H  
ATOM    158  HG2 MET A  12       5.530  -1.897   1.998  1.00  0.00           H  
ATOM    159  HG3 MET A  12       6.241  -2.171   3.588  1.00  0.00           H  
ATOM    160  HE1 MET A  12       3.282  -1.246   1.643  1.00  0.00           H  
ATOM    161  HE2 MET A  12       2.365  -0.697   3.043  1.00  0.00           H  
ATOM    162  HE3 MET A  12       1.921  -2.202   2.240  1.00  0.00           H  
ATOM    163  N   SER A  13       8.389   0.445   1.327  1.00  0.00           N  
ATOM    164  CA  SER A  13       8.797   0.513  -0.112  1.00  0.00           C  
ATOM    165  C   SER A  13       8.677  -0.876  -0.758  1.00  0.00           C  
ATOM    166  O   SER A  13       9.654  -1.457  -1.190  1.00  0.00           O  
ATOM    167  CB  SER A  13      10.255   0.985  -0.092  1.00  0.00           C  
ATOM    168  OG  SER A  13      10.417   1.993   0.908  1.00  0.00           O  
ATOM    169  H   SER A  13       9.076   0.410   2.025  1.00  0.00           H  
ATOM    170  HA  SER A  13       8.185   1.225  -0.640  1.00  0.00           H  
ATOM    171  HB2 SER A  13      10.901   0.144   0.131  1.00  0.00           H  
ATOM    172  HB3 SER A  13      10.517   1.384  -1.063  1.00  0.00           H  
ATOM    173  HG  SER A  13      11.294   2.370   0.802  1.00  0.00           H  
ATOM    174  N   GLY A  14       7.484  -1.409  -0.828  1.00  0.00           N  
ATOM    175  CA  GLY A  14       7.289  -2.757  -1.442  1.00  0.00           C  
ATOM    176  C   GLY A  14       5.821  -2.920  -1.837  1.00  0.00           C  
ATOM    177  O   GLY A  14       5.240  -2.045  -2.448  1.00  0.00           O  
ATOM    178  H   GLY A  14       6.710  -0.923  -0.474  1.00  0.00           H  
ATOM    179  HA2 GLY A  14       7.918  -2.844  -2.320  1.00  0.00           H  
ATOM    180  HA3 GLY A  14       7.559  -3.522  -0.730  1.00  0.00           H  
ATOM    181  N   CYS A  15       5.213  -4.020  -1.486  1.00  0.00           N  
ATOM    182  CA  CYS A  15       3.775  -4.233  -1.840  1.00  0.00           C  
ATOM    183  C   CYS A  15       3.004  -4.746  -0.618  1.00  0.00           C  
ATOM    184  O   CYS A  15       3.486  -5.580   0.128  1.00  0.00           O  
ATOM    185  CB  CYS A  15       3.788  -5.289  -2.955  1.00  0.00           C  
ATOM    186  SG  CYS A  15       4.648  -4.623  -4.411  1.00  0.00           S  
ATOM    187  H   CYS A  15       5.700  -4.709  -0.988  1.00  0.00           H  
ATOM    188  HA  CYS A  15       3.333  -3.321  -2.202  1.00  0.00           H  
ATOM    189  HB2 CYS A  15       4.302  -6.172  -2.609  1.00  0.00           H  
ATOM    190  HB3 CYS A  15       2.772  -5.548  -3.222  1.00  0.00           H  
ATOM    191  N   GLY A  16       1.811  -4.258  -0.408  1.00  0.00           N  
ATOM    192  CA  GLY A  16       1.007  -4.719   0.765  1.00  0.00           C  
ATOM    193  C   GLY A  16      -0.469  -4.419   0.522  1.00  0.00           C  
ATOM    194  O   GLY A  16      -0.835  -3.798  -0.460  1.00  0.00           O  
ATOM    195  H   GLY A  16       1.441  -3.585  -1.022  1.00  0.00           H  
ATOM    196  HA2 GLY A  16       1.145  -5.782   0.901  1.00  0.00           H  
ATOM    197  HA3 GLY A  16       1.335  -4.201   1.656  1.00  0.00           H  
ATOM    198  N   VAL A  17      -1.326  -4.849   1.412  1.00  0.00           N  
ATOM    199  CA  VAL A  17      -2.788  -4.585   1.239  1.00  0.00           C  
ATOM    200  C   VAL A  17      -3.134  -3.181   1.761  1.00  0.00           C  
ATOM    201  O   VAL A  17      -2.802  -2.818   2.872  1.00  0.00           O  
ATOM    202  CB  VAL A  17      -3.504  -5.686   2.049  1.00  0.00           C  
ATOM    203  CG1 VAL A  17      -3.151  -5.575   3.536  1.00  0.00           C  
ATOM    204  CG2 VAL A  17      -5.016  -5.544   1.876  1.00  0.00           C  
ATOM    205  H   VAL A  17      -1.008  -5.342   2.196  1.00  0.00           H  
ATOM    206  HA  VAL A  17      -3.057  -4.668   0.198  1.00  0.00           H  
ATOM    207  HB  VAL A  17      -3.191  -6.657   1.685  1.00  0.00           H  
ATOM    208 HG11 VAL A  17      -2.360  -4.855   3.669  1.00  0.00           H  
ATOM    209 HG12 VAL A  17      -2.826  -6.539   3.903  1.00  0.00           H  
ATOM    210 HG13 VAL A  17      -4.022  -5.256   4.089  1.00  0.00           H  
ATOM    211 HG21 VAL A  17      -5.225  -5.092   0.916  1.00  0.00           H  
ATOM    212 HG22 VAL A  17      -5.409  -4.917   2.662  1.00  0.00           H  
ATOM    213 HG23 VAL A  17      -5.477  -6.518   1.923  1.00  0.00           H  
ATOM    214  N   CYS A  18      -3.802  -2.394   0.960  1.00  0.00           N  
ATOM    215  CA  CYS A  18      -4.178  -1.016   1.397  1.00  0.00           C  
ATOM    216  C   CYS A  18      -5.674  -0.780   1.175  1.00  0.00           C  
ATOM    217  O   CYS A  18      -6.280  -1.337   0.271  1.00  0.00           O  
ATOM    218  CB  CYS A  18      -3.339  -0.059   0.534  1.00  0.00           C  
ATOM    219  SG  CYS A  18      -3.377  -0.579  -1.201  1.00  0.00           S  
ATOM    220  H   CYS A  18      -4.059  -2.712   0.067  1.00  0.00           H  
ATOM    221  HA  CYS A  18      -3.928  -0.880   2.437  1.00  0.00           H  
ATOM    222  HB2 CYS A  18      -3.738   0.939   0.615  1.00  0.00           H  
ATOM    223  HB3 CYS A  18      -2.316  -0.067   0.884  1.00  0.00           H  
ATOM    224  N   CYS A  19      -6.280   0.036   1.993  1.00  0.00           N  
ATOM    225  CA  CYS A  19      -7.742   0.310   1.833  1.00  0.00           C  
ATOM    226  C   CYS A  19      -7.983   1.814   1.642  1.00  0.00           C  
ATOM    227  O   CYS A  19      -9.053   2.314   1.932  1.00  0.00           O  
ATOM    228  CB  CYS A  19      -8.394  -0.201   3.124  1.00  0.00           C  
ATOM    229  SG  CYS A  19      -7.700  -1.825   3.555  1.00  0.00           S  
ATOM    230  H   CYS A  19      -5.774   0.465   2.717  1.00  0.00           H  
ATOM    231  HA  CYS A  19      -8.130  -0.232   0.987  1.00  0.00           H  
ATOM    232  HB2 CYS A  19      -8.200   0.498   3.925  1.00  0.00           H  
ATOM    233  HB3 CYS A  19      -9.459  -0.289   2.975  1.00  0.00           H  
ATOM    234  N   ARG A  20      -7.001   2.538   1.131  1.00  0.00           N  
ATOM    235  CA  ARG A  20      -7.185   4.004   0.898  1.00  0.00           C  
ATOM    236  C   ARG A  20      -7.238   4.269  -0.608  1.00  0.00           C  
ATOM    237  O   ARG A  20      -6.246   4.098  -1.306  1.00  0.00           O  
ATOM    238  CB  ARG A  20      -5.953   4.676   1.532  1.00  0.00           C  
ATOM    239  CG  ARG A  20      -5.750   6.067   0.907  1.00  0.00           C  
ATOM    240  CD  ARG A  20      -5.025   6.983   1.901  1.00  0.00           C  
ATOM    241  NE  ARG A  20      -3.572   6.932   1.502  1.00  0.00           N  
ATOM    242  CZ  ARG A  20      -2.776   7.963   1.705  1.00  0.00           C  
ATOM    243  NH1 ARG A  20      -3.228   9.053   2.290  1.00  0.00           N  
ATOM    244  NH2 ARG A  20      -1.514   7.888   1.344  1.00  0.00           N  
ATOM    245  H   ARG A  20      -6.156   2.111   0.885  1.00  0.00           H  
ATOM    246  HA  ARG A  20      -8.090   4.358   1.373  1.00  0.00           H  
ATOM    247  HB2 ARG A  20      -6.111   4.778   2.596  1.00  0.00           H  
ATOM    248  HB3 ARG A  20      -5.075   4.071   1.352  1.00  0.00           H  
ATOM    249  HG2 ARG A  20      -5.157   5.966   0.004  1.00  0.00           H  
ATOM    250  HG3 ARG A  20      -6.710   6.495   0.652  1.00  0.00           H  
ATOM    251  HD2 ARG A  20      -5.411   7.990   1.821  1.00  0.00           H  
ATOM    252  HD3 ARG A  20      -5.148   6.612   2.909  1.00  0.00           H  
ATOM    253  HE  ARG A  20      -3.213   6.118   1.078  1.00  0.00           H  
ATOM    254 HH11 ARG A  20      -4.178   9.103   2.594  1.00  0.00           H  
ATOM    255 HH12 ARG A  20      -2.628   9.846   2.418  1.00  0.00           H  
ATOM    256 HH21 ARG A  20      -1.161   7.046   0.922  1.00  0.00           H  
ATOM    257 HH22 ARG A  20      -0.896   8.668   1.478  1.00  0.00           H  
ATOM    258  N   PHE A  21      -8.378   4.680  -1.111  1.00  0.00           N  
ATOM    259  CA  PHE A  21      -8.504   4.956  -2.579  1.00  0.00           C  
ATOM    260  C   PHE A  21      -9.381   6.195  -2.826  1.00  0.00           C  
ATOM    261  O   PHE A  21      -9.351   6.705  -3.928  1.00  0.00           O  
ATOM    262  CB  PHE A  21      -9.170   3.705  -3.162  1.00  0.00           C  
ATOM    263  CG  PHE A  21      -8.197   2.545  -3.116  1.00  0.00           C  
ATOM    264  CD1 PHE A  21      -7.132   2.492  -4.022  1.00  0.00           C  
ATOM    265  CD2 PHE A  21      -8.351   1.537  -2.157  1.00  0.00           C  
ATOM    266  CE1 PHE A  21      -6.228   1.429  -3.975  1.00  0.00           C  
ATOM    267  CE2 PHE A  21      -7.446   0.474  -2.109  1.00  0.00           C  
ATOM    268  CZ  PHE A  21      -6.379   0.421  -3.016  1.00  0.00           C  
ATOM    269  OXT PHE A  21     -10.050   6.626  -1.900  1.00  0.00           O  
ATOM    270  H   PHE A  21      -9.155   4.808  -0.523  1.00  0.00           H  
ATOM    271  HA  PHE A  21      -7.527   5.090  -3.023  1.00  0.00           H  
ATOM    272  HB2 PHE A  21     -10.050   3.467  -2.583  1.00  0.00           H  
ATOM    273  HB3 PHE A  21      -9.458   3.896  -4.186  1.00  0.00           H  
ATOM    274  HD1 PHE A  21      -7.012   3.270  -4.761  1.00  0.00           H  
ATOM    275  HD2 PHE A  21      -9.172   1.579  -1.454  1.00  0.00           H  
ATOM    276  HE1 PHE A  21      -5.408   1.391  -4.679  1.00  0.00           H  
ATOM    277  HE2 PHE A  21      -7.569  -0.303  -1.370  1.00  0.00           H  
ATOM    278  HZ  PHE A  21      -5.680  -0.403  -2.978  1.00  0.00           H  
TER     279      PHE A  21                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   GLY A   1     -14.112  -3.171   0.893  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -13.324  -3.346  -0.359  1.00  0.00           C  
ATOM      3  C   GLY A   1     -11.851  -3.039  -0.072  1.00  0.00           C  
ATOM      4  O   GLY A   1     -11.514  -1.956   0.364  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -14.364  -4.102   1.279  1.00  0.00           H  
ATOM      6  H2  GLY A   1     -14.976  -2.636   0.684  1.00  0.00           H  
ATOM      7  H3  GLY A   1     -13.542  -2.650   1.589  1.00  0.00           H  
ATOM      8  HA2 GLY A   1     -13.423  -4.366  -0.709  1.00  0.00           H  
ATOM      9  HA3 GLY A   1     -13.691  -2.668  -1.112  1.00  0.00           H  
ATOM     10  N   CYS A   2     -10.968  -3.978  -0.306  1.00  0.00           N  
ATOM     11  CA  CYS A   2      -9.515  -3.730  -0.043  1.00  0.00           C  
ATOM     12  C   CYS A   2      -8.661  -4.366  -1.151  1.00  0.00           C  
ATOM     13  O   CYS A   2      -9.080  -5.310  -1.798  1.00  0.00           O  
ATOM     14  CB  CYS A   2      -9.224  -4.390   1.311  1.00  0.00           C  
ATOM     15  SG  CYS A   2      -9.785  -3.305   2.648  1.00  0.00           S  
ATOM     16  H   CYS A   2     -11.259  -4.850  -0.655  1.00  0.00           H  
ATOM     17  HA  CYS A   2      -9.323  -2.670   0.019  1.00  0.00           H  
ATOM     18  HB2 CYS A   2      -9.740  -5.338   1.369  1.00  0.00           H  
ATOM     19  HB3 CYS A   2      -8.162  -4.552   1.406  1.00  0.00           H  
ATOM     20  N   ARG A   3      -7.477  -3.850  -1.380  1.00  0.00           N  
ATOM     21  CA  ARG A   3      -6.591  -4.406  -2.455  1.00  0.00           C  
ATOM     22  C   ARG A   3      -5.116  -4.258  -2.048  1.00  0.00           C  
ATOM     23  O   ARG A   3      -4.767  -3.406  -1.253  1.00  0.00           O  
ATOM     24  CB  ARG A   3      -6.891  -3.563  -3.707  1.00  0.00           C  
ATOM     25  CG  ARG A   3      -6.371  -4.274  -4.963  1.00  0.00           C  
ATOM     26  CD  ARG A   3      -7.473  -5.167  -5.543  1.00  0.00           C  
ATOM     27  NE  ARG A   3      -7.309  -5.086  -7.026  1.00  0.00           N  
ATOM     28  CZ  ARG A   3      -6.570  -5.952  -7.682  1.00  0.00           C  
ATOM     29  NH1 ARG A   3      -5.923  -6.900  -7.050  1.00  0.00           N  
ATOM     30  NH2 ARG A   3      -6.474  -5.860  -8.976  1.00  0.00           N  
ATOM     31  H   ARG A   3      -7.167  -3.084  -0.846  1.00  0.00           H  
ATOM     32  HA  ARG A   3      -6.831  -5.445  -2.641  1.00  0.00           H  
ATOM     33  HB2 ARG A   3      -7.957  -3.418  -3.794  1.00  0.00           H  
ATOM     34  HB3 ARG A   3      -6.406  -2.602  -3.617  1.00  0.00           H  
ATOM     35  HG2 ARG A   3      -6.078  -3.536  -5.699  1.00  0.00           H  
ATOM     36  HG3 ARG A   3      -5.518  -4.882  -4.705  1.00  0.00           H  
ATOM     37  HD2 ARG A   3      -7.353  -6.185  -5.201  1.00  0.00           H  
ATOM     38  HD3 ARG A   3      -8.444  -4.792  -5.265  1.00  0.00           H  
ATOM     39  HE  ARG A   3      -7.774  -4.378  -7.522  1.00  0.00           H  
ATOM     40 HH11 ARG A   3      -5.981  -6.976  -6.061  1.00  0.00           H  
ATOM     41 HH12 ARG A   3      -5.364  -7.555  -7.567  1.00  0.00           H  
ATOM     42 HH21 ARG A   3      -6.956  -5.132  -9.465  1.00  0.00           H  
ATOM     43 HH22 ARG A   3      -5.919  -6.516  -9.481  1.00  0.00           H  
ATOM     44  N   PHE A   4      -4.248  -5.071  -2.596  1.00  0.00           N  
ATOM     45  CA  PHE A   4      -2.797  -4.965  -2.250  1.00  0.00           C  
ATOM     46  C   PHE A   4      -2.162  -3.851  -3.095  1.00  0.00           C  
ATOM     47  O   PHE A   4      -2.421  -3.741  -4.279  1.00  0.00           O  
ATOM     48  CB  PHE A   4      -2.207  -6.336  -2.614  1.00  0.00           C  
ATOM     49  CG  PHE A   4      -1.081  -6.691  -1.671  1.00  0.00           C  
ATOM     50  CD1 PHE A   4      -1.308  -6.747  -0.290  1.00  0.00           C  
ATOM     51  CD2 PHE A   4       0.192  -6.971  -2.181  1.00  0.00           C  
ATOM     52  CE1 PHE A   4      -0.264  -7.083   0.577  1.00  0.00           C  
ATOM     53  CE2 PHE A   4       1.236  -7.309  -1.311  1.00  0.00           C  
ATOM     54  CZ  PHE A   4       1.009  -7.362   0.067  1.00  0.00           C  
ATOM     55  H   PHE A   4      -4.550  -5.744  -3.239  1.00  0.00           H  
ATOM     56  HA  PHE A   4      -2.670  -4.766  -1.197  1.00  0.00           H  
ATOM     57  HB2 PHE A   4      -2.978  -7.087  -2.542  1.00  0.00           H  
ATOM     58  HB3 PHE A   4      -1.830  -6.305  -3.627  1.00  0.00           H  
ATOM     59  HD1 PHE A   4      -2.291  -6.535   0.103  1.00  0.00           H  
ATOM     60  HD2 PHE A   4       0.369  -6.929  -3.246  1.00  0.00           H  
ATOM     61  HE1 PHE A   4      -0.440  -7.126   1.642  1.00  0.00           H  
ATOM     62  HE2 PHE A   4       2.220  -7.528  -1.705  1.00  0.00           H  
ATOM     63  HZ  PHE A   4       1.817  -7.616   0.738  1.00  0.00           H  
ATOM     64  N   CYS A   5      -1.362  -3.002  -2.498  1.00  0.00           N  
ATOM     65  CA  CYS A   5      -0.753  -1.880  -3.280  1.00  0.00           C  
ATOM     66  C   CYS A   5       0.727  -1.691  -2.937  1.00  0.00           C  
ATOM     67  O   CYS A   5       1.180  -2.052  -1.864  1.00  0.00           O  
ATOM     68  CB  CYS A   5      -1.548  -0.639  -2.855  1.00  0.00           C  
ATOM     69  SG  CYS A   5      -1.051  -0.151  -1.178  1.00  0.00           S  
ATOM     70  H   CYS A   5      -1.179  -3.090  -1.536  1.00  0.00           H  
ATOM     71  HA  CYS A   5      -0.877  -2.047  -4.338  1.00  0.00           H  
ATOM     72  HB2 CYS A   5      -1.349   0.171  -3.542  1.00  0.00           H  
ATOM     73  HB3 CYS A   5      -2.604  -0.867  -2.866  1.00  0.00           H  
ATOM     74  N   CYS A   6       1.480  -1.104  -3.831  1.00  0.00           N  
ATOM     75  CA  CYS A   6       2.929  -0.864  -3.556  1.00  0.00           C  
ATOM     76  C   CYS A   6       3.162   0.628  -3.272  1.00  0.00           C  
ATOM     77  O   CYS A   6       4.121   1.218  -3.737  1.00  0.00           O  
ATOM     78  CB  CYS A   6       3.669  -1.300  -4.826  1.00  0.00           C  
ATOM     79  SG  CYS A   6       4.154  -3.042  -4.691  1.00  0.00           S  
ATOM     80  H   CYS A   6       1.086  -0.805  -4.682  1.00  0.00           H  
ATOM     81  HA  CYS A   6       3.257  -1.455  -2.719  1.00  0.00           H  
ATOM     82  HB2 CYS A   6       3.024  -1.172  -5.683  1.00  0.00           H  
ATOM     83  HB3 CYS A   6       4.553  -0.691  -4.950  1.00  0.00           H  
ATOM     84  N   ASN A   7       2.287   1.240  -2.508  1.00  0.00           N  
ATOM     85  CA  ASN A   7       2.446   2.696  -2.188  1.00  0.00           C  
ATOM     86  C   ASN A   7       1.408   3.123  -1.139  1.00  0.00           C  
ATOM     87  O   ASN A   7       0.679   4.072  -1.332  1.00  0.00           O  
ATOM     88  CB  ASN A   7       2.198   3.430  -3.511  1.00  0.00           C  
ATOM     89  CG  ASN A   7       2.828   4.823  -3.452  1.00  0.00           C  
ATOM     90  OD1 ASN A   7       3.881   5.047  -4.012  1.00  0.00           O  
ATOM     91  ND2 ASN A   7       2.227   5.779  -2.800  1.00  0.00           N  
ATOM     92  H   ASN A   7       1.524   0.744  -2.145  1.00  0.00           H  
ATOM     93  HA  ASN A   7       3.444   2.899  -1.837  1.00  0.00           H  
ATOM     94  HB2 ASN A   7       2.640   2.872  -4.323  1.00  0.00           H  
ATOM     95  HB3 ASN A   7       1.135   3.526  -3.675  1.00  0.00           H  
ATOM     96 HD21 ASN A   7       1.373   5.603  -2.346  1.00  0.00           H  
ATOM     97 HD22 ASN A   7       2.626   6.672  -2.765  1.00  0.00           H  
ATOM     98  N   CYS A   8       1.331   2.429  -0.035  1.00  0.00           N  
ATOM     99  CA  CYS A   8       0.330   2.806   1.016  1.00  0.00           C  
ATOM    100  C   CYS A   8       0.846   3.946   1.873  1.00  0.00           C  
ATOM    101  O   CYS A   8       0.099   4.790   2.324  1.00  0.00           O  
ATOM    102  CB  CYS A   8       0.177   1.573   1.926  1.00  0.00           C  
ATOM    103  SG  CYS A   8       1.526   1.532   3.169  1.00  0.00           S  
ATOM    104  H   CYS A   8       1.924   1.665   0.105  1.00  0.00           H  
ATOM    105  HA  CYS A   8      -0.618   3.057   0.571  1.00  0.00           H  
ATOM    106  HB2 CYS A   8      -0.776   1.619   2.435  1.00  0.00           H  
ATOM    107  HB3 CYS A   8       0.215   0.676   1.323  1.00  0.00           H  
ATOM    108  N   CYS A   9       2.111   3.909   2.175  1.00  0.00           N  
ATOM    109  CA  CYS A   9       2.683   4.907   3.098  1.00  0.00           C  
ATOM    110  C   CYS A   9       4.137   5.208   2.713  1.00  0.00           C  
ATOM    111  O   CYS A   9       4.778   4.400   2.069  1.00  0.00           O  
ATOM    112  CB  CYS A   9       2.601   4.174   4.450  1.00  0.00           C  
ATOM    113  SG  CYS A   9       1.146   3.048   4.485  1.00  0.00           S  
ATOM    114  H   CYS A   9       2.674   3.178   1.848  1.00  0.00           H  
ATOM    115  HA  CYS A   9       2.087   5.804   3.121  1.00  0.00           H  
ATOM    116  HB2 CYS A   9       3.501   3.596   4.598  1.00  0.00           H  
ATOM    117  HB3 CYS A   9       2.512   4.900   5.245  1.00  0.00           H  
ATOM    118  N   PRO A  10       4.615   6.362   3.116  1.00  0.00           N  
ATOM    119  CA  PRO A  10       6.015   6.768   2.794  1.00  0.00           C  
ATOM    120  C   PRO A  10       7.040   6.006   3.659  1.00  0.00           C  
ATOM    121  O   PRO A  10       7.962   6.589   4.196  1.00  0.00           O  
ATOM    122  CB  PRO A  10       6.034   8.261   3.114  1.00  0.00           C  
ATOM    123  CG  PRO A  10       4.947   8.464   4.123  1.00  0.00           C  
ATOM    124  CD  PRO A  10       3.910   7.390   3.897  1.00  0.00           C  
ATOM    125  HA  PRO A  10       6.221   6.615   1.746  1.00  0.00           H  
ATOM    126  HB2 PRO A  10       6.993   8.540   3.529  1.00  0.00           H  
ATOM    127  HB3 PRO A  10       5.825   8.836   2.226  1.00  0.00           H  
ATOM    128  HG2 PRO A  10       5.354   8.379   5.122  1.00  0.00           H  
ATOM    129  HG3 PRO A  10       4.497   9.434   3.990  1.00  0.00           H  
ATOM    130  HD2 PRO A  10       3.573   6.989   4.843  1.00  0.00           H  
ATOM    131  HD3 PRO A  10       3.078   7.782   3.331  1.00  0.00           H  
ATOM    132  N   ASN A  11       6.894   4.712   3.786  1.00  0.00           N  
ATOM    133  CA  ASN A  11       7.861   3.918   4.603  1.00  0.00           C  
ATOM    134  C   ASN A  11       7.782   2.430   4.222  1.00  0.00           C  
ATOM    135  O   ASN A  11       7.819   1.562   5.070  1.00  0.00           O  
ATOM    136  CB  ASN A  11       7.433   4.133   6.061  1.00  0.00           C  
ATOM    137  CG  ASN A  11       8.618   4.683   6.859  1.00  0.00           C  
ATOM    138  OD1 ASN A  11       9.572   3.978   7.122  1.00  0.00           O  
ATOM    139  ND2 ASN A  11       8.605   5.925   7.257  1.00  0.00           N  
ATOM    140  H   ASN A  11       6.151   4.258   3.336  1.00  0.00           H  
ATOM    141  HA  ASN A  11       8.866   4.287   4.457  1.00  0.00           H  
ATOM    142  HB2 ASN A  11       6.616   4.835   6.099  1.00  0.00           H  
ATOM    143  HB3 ASN A  11       7.123   3.191   6.489  1.00  0.00           H  
ATOM    144 HD21 ASN A  11       7.840   6.503   7.042  1.00  0.00           H  
ATOM    145 HD22 ASN A  11       9.358   6.283   7.767  1.00  0.00           H  
ATOM    146  N   MET A  12       7.668   2.134   2.950  1.00  0.00           N  
ATOM    147  CA  MET A  12       7.579   0.709   2.505  1.00  0.00           C  
ATOM    148  C   MET A  12       8.067   0.581   1.057  1.00  0.00           C  
ATOM    149  O   MET A  12       7.503   1.171   0.156  1.00  0.00           O  
ATOM    150  CB  MET A  12       6.090   0.355   2.600  1.00  0.00           C  
ATOM    151  CG  MET A  12       5.905  -1.154   2.405  1.00  0.00           C  
ATOM    152  SD  MET A  12       4.904  -1.820   3.758  1.00  0.00           S  
ATOM    153  CE  MET A  12       4.606  -3.455   3.040  1.00  0.00           C  
ATOM    154  H   MET A  12       7.636   2.854   2.283  1.00  0.00           H  
ATOM    155  HA  MET A  12       8.155   0.073   3.160  1.00  0.00           H  
ATOM    156  HB2 MET A  12       5.713   0.642   3.572  1.00  0.00           H  
ATOM    157  HB3 MET A  12       5.546   0.883   1.832  1.00  0.00           H  
ATOM    158  HG2 MET A  12       5.406  -1.335   1.466  1.00  0.00           H  
ATOM    159  HG3 MET A  12       6.871  -1.640   2.400  1.00  0.00           H  
ATOM    160  HE1 MET A  12       5.537  -4.004   2.995  1.00  0.00           H  
ATOM    161  HE2 MET A  12       4.209  -3.346   2.044  1.00  0.00           H  
ATOM    162  HE3 MET A  12       3.893  -3.992   3.651  1.00  0.00           H  
ATOM    163  N   SER A  13       9.105  -0.178   0.828  1.00  0.00           N  
ATOM    164  CA  SER A  13       9.627  -0.332  -0.565  1.00  0.00           C  
ATOM    165  C   SER A  13       9.068  -1.608  -1.220  1.00  0.00           C  
ATOM    166  O   SER A  13       9.760  -2.296  -1.946  1.00  0.00           O  
ATOM    167  CB  SER A  13      11.146  -0.423  -0.407  1.00  0.00           C  
ATOM    168  OG  SER A  13      11.460  -1.308   0.665  1.00  0.00           O  
ATOM    169  H   SER A  13       9.546  -0.646   1.570  1.00  0.00           H  
ATOM    170  HA  SER A  13       9.371   0.532  -1.158  1.00  0.00           H  
ATOM    171  HB2 SER A  13      11.581  -0.804  -1.319  1.00  0.00           H  
ATOM    172  HB3 SER A  13      11.546   0.560  -0.204  1.00  0.00           H  
ATOM    173  HG  SER A  13      12.314  -1.043   1.034  1.00  0.00           H  
ATOM    174  N   GLY A  14       7.823  -1.929  -0.976  1.00  0.00           N  
ATOM    175  CA  GLY A  14       7.234  -3.153  -1.590  1.00  0.00           C  
ATOM    176  C   GLY A  14       5.721  -2.981  -1.699  1.00  0.00           C  
ATOM    177  O   GLY A  14       5.235  -1.921  -2.052  1.00  0.00           O  
ATOM    178  H   GLY A  14       7.274  -1.367  -0.397  1.00  0.00           H  
ATOM    179  HA2 GLY A  14       7.656  -3.301  -2.575  1.00  0.00           H  
ATOM    180  HA3 GLY A  14       7.454  -4.008  -0.969  1.00  0.00           H  
ATOM    181  N   CYS A  15       4.975  -4.005  -1.391  1.00  0.00           N  
ATOM    182  CA  CYS A  15       3.484  -3.904  -1.477  1.00  0.00           C  
ATOM    183  C   CYS A  15       2.842  -4.269  -0.136  1.00  0.00           C  
ATOM    184  O   CYS A  15       3.347  -5.092   0.602  1.00  0.00           O  
ATOM    185  CB  CYS A  15       3.071  -4.900  -2.565  1.00  0.00           C  
ATOM    186  SG  CYS A  15       2.501  -3.994  -4.029  1.00  0.00           S  
ATOM    187  H   CYS A  15       5.393  -4.840  -1.099  1.00  0.00           H  
ATOM    188  HA  CYS A  15       3.195  -2.911  -1.762  1.00  0.00           H  
ATOM    189  HB2 CYS A  15       3.914  -5.517  -2.832  1.00  0.00           H  
ATOM    190  HB3 CYS A  15       2.271  -5.522  -2.196  1.00  0.00           H  
ATOM    191  N   GLY A  16       1.730  -3.654   0.178  1.00  0.00           N  
ATOM    192  CA  GLY A  16       1.036  -3.945   1.469  1.00  0.00           C  
ATOM    193  C   GLY A  16      -0.480  -3.917   1.256  1.00  0.00           C  
ATOM    194  O   GLY A  16      -0.965  -3.785   0.143  1.00  0.00           O  
ATOM    195  H   GLY A  16       1.348  -2.992  -0.439  1.00  0.00           H  
ATOM    196  HA2 GLY A  16       1.333  -4.921   1.823  1.00  0.00           H  
ATOM    197  HA3 GLY A  16       1.306  -3.198   2.199  1.00  0.00           H  
ATOM    198  N   VAL A  17      -1.238  -4.036   2.318  1.00  0.00           N  
ATOM    199  CA  VAL A  17      -2.727  -4.019   2.189  1.00  0.00           C  
ATOM    200  C   VAL A  17      -3.226  -2.573   2.041  1.00  0.00           C  
ATOM    201  O   VAL A  17      -2.906  -1.711   2.837  1.00  0.00           O  
ATOM    202  CB  VAL A  17      -3.263  -4.645   3.490  1.00  0.00           C  
ATOM    203  CG1 VAL A  17      -4.783  -4.805   3.396  1.00  0.00           C  
ATOM    204  CG2 VAL A  17      -2.615  -6.020   3.710  1.00  0.00           C  
ATOM    205  H   VAL A  17      -0.827  -4.135   3.202  1.00  0.00           H  
ATOM    206  HA  VAL A  17      -3.036  -4.613   1.341  1.00  0.00           H  
ATOM    207  HB  VAL A  17      -3.026  -3.995   4.322  1.00  0.00           H  
ATOM    208 HG11 VAL A  17      -5.256  -3.841   3.518  1.00  0.00           H  
ATOM    209 HG12 VAL A  17      -5.126  -5.473   4.178  1.00  0.00           H  
ATOM    210 HG13 VAL A  17      -5.046  -5.212   2.434  1.00  0.00           H  
ATOM    211 HG21 VAL A  17      -2.364  -6.461   2.755  1.00  0.00           H  
ATOM    212 HG22 VAL A  17      -3.306  -6.664   4.230  1.00  0.00           H  
ATOM    213 HG23 VAL A  17      -1.718  -5.906   4.303  1.00  0.00           H  
ATOM    214  N   CYS A  18      -4.000  -2.309   1.021  1.00  0.00           N  
ATOM    215  CA  CYS A  18      -4.524  -0.928   0.802  1.00  0.00           C  
ATOM    216  C   CYS A  18      -6.056  -0.937   0.803  1.00  0.00           C  
ATOM    217  O   CYS A  18      -6.681  -1.669   0.057  1.00  0.00           O  
ATOM    218  CB  CYS A  18      -3.998  -0.510  -0.577  1.00  0.00           C  
ATOM    219  SG  CYS A  18      -2.688   0.722  -0.377  1.00  0.00           S  
ATOM    220  H   CYS A  18      -4.242  -3.023   0.391  1.00  0.00           H  
ATOM    221  HA  CYS A  18      -4.151  -0.255   1.562  1.00  0.00           H  
ATOM    222  HB2 CYS A  18      -3.607  -1.374  -1.090  1.00  0.00           H  
ATOM    223  HB3 CYS A  18      -4.806  -0.082  -1.154  1.00  0.00           H  
ATOM    224  N   CYS A  19      -6.663  -0.127   1.626  1.00  0.00           N  
ATOM    225  CA  CYS A  19      -8.156  -0.078   1.663  1.00  0.00           C  
ATOM    226  C   CYS A  19      -8.648   1.361   1.444  1.00  0.00           C  
ATOM    227  O   CYS A  19      -9.803   1.669   1.680  1.00  0.00           O  
ATOM    228  CB  CYS A  19      -8.536  -0.574   3.062  1.00  0.00           C  
ATOM    229  SG  CYS A  19      -8.112  -2.330   3.217  1.00  0.00           S  
ATOM    230  H   CYS A  19      -6.137   0.458   2.216  1.00  0.00           H  
ATOM    231  HA  CYS A  19      -8.572  -0.732   0.918  1.00  0.00           H  
ATOM    232  HB2 CYS A  19      -7.999  -0.004   3.803  1.00  0.00           H  
ATOM    233  HB3 CYS A  19      -9.597  -0.444   3.208  1.00  0.00           H  
ATOM    234  N   ARG A  20      -7.787   2.237   0.977  1.00  0.00           N  
ATOM    235  CA  ARG A  20      -8.199   3.652   0.726  1.00  0.00           C  
ATOM    236  C   ARG A  20      -8.237   3.908  -0.784  1.00  0.00           C  
ATOM    237  O   ARG A  20      -7.219   3.900  -1.449  1.00  0.00           O  
ATOM    238  CB  ARG A  20      -7.115   4.501   1.410  1.00  0.00           C  
ATOM    239  CG  ARG A  20      -7.050   5.909   0.809  1.00  0.00           C  
ATOM    240  CD  ARG A  20      -8.032   6.835   1.544  1.00  0.00           C  
ATOM    241  NE  ARG A  20      -7.863   8.167   0.892  1.00  0.00           N  
ATOM    242  CZ  ARG A  20      -8.428   8.437  -0.264  1.00  0.00           C  
ATOM    243  NH1 ARG A  20      -9.148   7.534  -0.878  1.00  0.00           N  
ATOM    244  NH2 ARG A  20      -8.265   9.613  -0.795  1.00  0.00           N  
ATOM    245  H   ARG A  20      -6.870   1.961   0.779  1.00  0.00           H  
ATOM    246  HA  ARG A  20      -9.158   3.851   1.172  1.00  0.00           H  
ATOM    247  HB2 ARG A  20      -7.343   4.581   2.459  1.00  0.00           H  
ATOM    248  HB3 ARG A  20      -6.155   4.020   1.289  1.00  0.00           H  
ATOM    249  HG2 ARG A  20      -6.043   6.294   0.919  1.00  0.00           H  
ATOM    250  HG3 ARG A  20      -7.306   5.872  -0.239  1.00  0.00           H  
ATOM    251  HD2 ARG A  20      -9.051   6.472   1.427  1.00  0.00           H  
ATOM    252  HD3 ARG A  20      -7.769   6.904   2.592  1.00  0.00           H  
ATOM    253  HE  ARG A  20      -7.315   8.855   1.330  1.00  0.00           H  
ATOM    254 HH11 ARG A  20      -9.280   6.635  -0.476  1.00  0.00           H  
ATOM    255 HH12 ARG A  20      -9.566   7.742  -1.766  1.00  0.00           H  
ATOM    256 HH21 ARG A  20      -7.717  10.300  -0.325  1.00  0.00           H  
ATOM    257 HH22 ARG A  20      -8.696   9.838  -1.669  1.00  0.00           H  
ATOM    258  N   PHE A  21      -9.405   4.133  -1.327  1.00  0.00           N  
ATOM    259  CA  PHE A  21      -9.514   4.391  -2.793  1.00  0.00           C  
ATOM    260  C   PHE A  21     -10.568   5.474  -3.047  1.00  0.00           C  
ATOM    261  O   PHE A  21     -10.175   6.604  -3.284  1.00  0.00           O  
ATOM    262  CB  PHE A  21      -9.942   3.053  -3.417  1.00  0.00           C  
ATOM    263  CG  PHE A  21      -8.833   2.041  -3.262  1.00  0.00           C  
ATOM    264  CD1 PHE A  21      -7.648   2.180  -3.995  1.00  0.00           C  
ATOM    265  CD2 PHE A  21      -8.990   0.956  -2.389  1.00  0.00           C  
ATOM    266  CE1 PHE A  21      -6.620   1.239  -3.856  1.00  0.00           C  
ATOM    267  CE2 PHE A  21      -7.962   0.018  -2.248  1.00  0.00           C  
ATOM    268  CZ  PHE A  21      -6.778   0.158  -2.981  1.00  0.00           C  
ATOM    269  OXT PHE A  21     -11.739   5.158  -2.999  1.00  0.00           O  
ATOM    270  H   PHE A  21     -10.215   4.129  -0.773  1.00  0.00           H  
ATOM    271  HA  PHE A  21      -8.557   4.699  -3.196  1.00  0.00           H  
ATOM    272  HB2 PHE A  21     -10.829   2.698  -2.920  1.00  0.00           H  
ATOM    273  HB3 PHE A  21     -10.154   3.196  -4.469  1.00  0.00           H  
ATOM    274  HD1 PHE A  21      -7.526   3.015  -4.668  1.00  0.00           H  
ATOM    275  HD2 PHE A  21      -9.903   0.851  -1.821  1.00  0.00           H  
ATOM    276  HE1 PHE A  21      -5.704   1.349  -4.423  1.00  0.00           H  
ATOM    277  HE2 PHE A  21      -8.083  -0.814  -1.575  1.00  0.00           H  
ATOM    278  HZ  PHE A  21      -5.986  -0.570  -2.873  1.00  0.00           H  
TER     279      PHE A  21                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   GLY A   1     -13.418  -1.585  -0.110  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -12.814  -2.689   0.688  1.00  0.00           C  
ATOM      3  C   GLY A   1     -11.293  -2.503   0.739  1.00  0.00           C  
ATOM      4  O   GLY A   1     -10.802  -1.401   0.902  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -14.442  -1.557   0.052  1.00  0.00           H  
ATOM      6  H2  GLY A   1     -13.226  -1.745  -1.123  1.00  0.00           H  
ATOM      7  H3  GLY A   1     -13.001  -0.681   0.179  1.00  0.00           H  
ATOM      8  HA2 GLY A   1     -13.215  -2.666   1.692  1.00  0.00           H  
ATOM      9  HA3 GLY A   1     -13.046  -3.638   0.229  1.00  0.00           H  
ATOM     10  N   CYS A   2     -10.542  -3.566   0.598  1.00  0.00           N  
ATOM     11  CA  CYS A   2      -9.051  -3.445   0.641  1.00  0.00           C  
ATOM     12  C   CYS A   2      -8.431  -4.069  -0.609  1.00  0.00           C  
ATOM     13  O   CYS A   2      -8.928  -5.043  -1.140  1.00  0.00           O  
ATOM     14  CB  CYS A   2      -8.624  -4.206   1.900  1.00  0.00           C  
ATOM     15  SG  CYS A   2      -9.210  -3.312   3.364  1.00  0.00           S  
ATOM     16  H   CYS A   2     -10.956  -4.446   0.461  1.00  0.00           H  
ATOM     17  HA  CYS A   2      -8.761  -2.410   0.724  1.00  0.00           H  
ATOM     18  HB2 CYS A   2      -9.054  -5.197   1.888  1.00  0.00           H  
ATOM     19  HB3 CYS A   2      -7.544  -4.285   1.932  1.00  0.00           H  
ATOM     20  N   ARG A   3      -7.353  -3.517  -1.089  1.00  0.00           N  
ATOM     21  CA  ARG A   3      -6.702  -4.073  -2.313  1.00  0.00           C  
ATOM     22  C   ARG A   3      -5.180  -4.116  -2.113  1.00  0.00           C  
ATOM     23  O   ARG A   3      -4.639  -3.385  -1.307  1.00  0.00           O  
ATOM     24  CB  ARG A   3      -7.072  -3.106  -3.445  1.00  0.00           C  
ATOM     25  CG  ARG A   3      -7.183  -3.876  -4.771  1.00  0.00           C  
ATOM     26  CD  ARG A   3      -6.777  -2.958  -5.939  1.00  0.00           C  
ATOM     27  NE  ARG A   3      -7.999  -2.161  -6.263  1.00  0.00           N  
ATOM     28  CZ  ARG A   3      -8.018  -1.351  -7.296  1.00  0.00           C  
ATOM     29  NH1 ARG A   3      -6.968  -1.233  -8.068  1.00  0.00           N  
ATOM     30  NH2 ARG A   3      -9.106  -0.677  -7.568  1.00  0.00           N  
ATOM     31  H   ARG A   3      -6.967  -2.728  -0.646  1.00  0.00           H  
ATOM     32  HA  ARG A   3      -7.086  -5.058  -2.523  1.00  0.00           H  
ATOM     33  HB2 ARG A   3      -8.018  -2.631  -3.220  1.00  0.00           H  
ATOM     34  HB3 ARG A   3      -6.301  -2.355  -3.529  1.00  0.00           H  
ATOM     35  HG2 ARG A   3      -6.523  -4.734  -4.744  1.00  0.00           H  
ATOM     36  HG3 ARG A   3      -8.204  -4.211  -4.913  1.00  0.00           H  
ATOM     37  HD2 ARG A   3      -5.965  -2.307  -5.643  1.00  0.00           H  
ATOM     38  HD3 ARG A   3      -6.488  -3.551  -6.797  1.00  0.00           H  
ATOM     39  HE  ARG A   3      -8.800  -2.254  -5.705  1.00  0.00           H  
ATOM     40 HH11 ARG A   3      -6.140  -1.765  -7.878  1.00  0.00           H  
ATOM     41 HH12 ARG A   3      -6.988  -0.610  -8.855  1.00  0.00           H  
ATOM     42 HH21 ARG A   3      -9.925  -0.781  -6.992  1.00  0.00           H  
ATOM     43 HH22 ARG A   3      -9.127  -0.061  -8.355  1.00  0.00           H  
ATOM     44  N   PHE A   4      -4.486  -4.958  -2.833  1.00  0.00           N  
ATOM     45  CA  PHE A   4      -3.001  -5.032  -2.676  1.00  0.00           C  
ATOM     46  C   PHE A   4      -2.338  -3.960  -3.542  1.00  0.00           C  
ATOM     47  O   PHE A   4      -2.783  -3.677  -4.640  1.00  0.00           O  
ATOM     48  CB  PHE A   4      -2.605  -6.435  -3.150  1.00  0.00           C  
ATOM     49  CG  PHE A   4      -1.430  -6.930  -2.335  1.00  0.00           C  
ATOM     50  CD1 PHE A   4      -1.648  -7.574  -1.108  1.00  0.00           C  
ATOM     51  CD2 PHE A   4      -0.126  -6.748  -2.804  1.00  0.00           C  
ATOM     52  CE1 PHE A   4      -0.559  -8.033  -0.356  1.00  0.00           C  
ATOM     53  CE2 PHE A   4       0.961  -7.206  -2.053  1.00  0.00           C  
ATOM     54  CZ  PHE A   4       0.747  -7.848  -0.830  1.00  0.00           C  
ATOM     55  H   PHE A   4      -4.939  -5.543  -3.480  1.00  0.00           H  
ATOM     56  HA  PHE A   4      -2.724  -4.897  -1.647  1.00  0.00           H  
ATOM     57  HB2 PHE A   4      -3.443  -7.107  -3.022  1.00  0.00           H  
ATOM     58  HB3 PHE A   4      -2.329  -6.399  -4.194  1.00  0.00           H  
ATOM     59  HD1 PHE A   4      -2.654  -7.718  -0.742  1.00  0.00           H  
ATOM     60  HD2 PHE A   4       0.043  -6.254  -3.750  1.00  0.00           H  
ATOM     61  HE1 PHE A   4      -0.725  -8.531   0.589  1.00  0.00           H  
ATOM     62  HE2 PHE A   4       1.966  -7.065  -2.421  1.00  0.00           H  
ATOM     63  HZ  PHE A   4       1.589  -8.199  -0.252  1.00  0.00           H  
ATOM     64  N   CYS A   5      -1.291  -3.343  -3.054  1.00  0.00           N  
ATOM     65  CA  CYS A   5      -0.625  -2.275  -3.853  1.00  0.00           C  
ATOM     66  C   CYS A   5       0.866  -2.173  -3.511  1.00  0.00           C  
ATOM     67  O   CYS A   5       1.280  -2.460  -2.402  1.00  0.00           O  
ATOM     68  CB  CYS A   5      -1.352  -0.974  -3.457  1.00  0.00           C  
ATOM     69  SG  CYS A   5      -1.371  -0.789  -1.648  1.00  0.00           S  
ATOM     70  H   CYS A   5      -0.951  -3.574  -2.155  1.00  0.00           H  
ATOM     71  HA  CYS A   5      -0.760  -2.461  -4.906  1.00  0.00           H  
ATOM     72  HB2 CYS A   5      -0.841  -0.127  -3.895  1.00  0.00           H  
ATOM     73  HB3 CYS A   5      -2.368  -1.002  -3.824  1.00  0.00           H  
ATOM     74  N   CYS A   6       1.672  -1.742  -4.453  1.00  0.00           N  
ATOM     75  CA  CYS A   6       3.141  -1.585  -4.194  1.00  0.00           C  
ATOM     76  C   CYS A   6       3.458  -0.114  -3.883  1.00  0.00           C  
ATOM     77  O   CYS A   6       4.546   0.362  -4.133  1.00  0.00           O  
ATOM     78  CB  CYS A   6       3.834  -2.029  -5.492  1.00  0.00           C  
ATOM     79  SG  CYS A   6       4.656  -3.625  -5.235  1.00  0.00           S  
ATOM     80  H   CYS A   6       1.308  -1.507  -5.331  1.00  0.00           H  
ATOM     81  HA  CYS A   6       3.448  -2.209  -3.379  1.00  0.00           H  
ATOM     82  HB2 CYS A   6       3.097  -2.130  -6.277  1.00  0.00           H  
ATOM     83  HB3 CYS A   6       4.566  -1.291  -5.784  1.00  0.00           H  
ATOM     84  N   ASN A   7       2.505   0.604  -3.331  1.00  0.00           N  
ATOM     85  CA  ASN A   7       2.715   2.043  -2.987  1.00  0.00           C  
ATOM     86  C   ASN A   7       1.435   2.586  -2.345  1.00  0.00           C  
ATOM     87  O   ASN A   7       0.345   2.350  -2.833  1.00  0.00           O  
ATOM     88  CB  ASN A   7       2.986   2.762  -4.316  1.00  0.00           C  
ATOM     89  CG  ASN A   7       3.650   4.113  -4.039  1.00  0.00           C  
ATOM     90  OD1 ASN A   7       3.160   4.893  -3.247  1.00  0.00           O  
ATOM     91  ND2 ASN A   7       4.748   4.427  -4.660  1.00  0.00           N  
ATOM     92  H   ASN A   7       1.643   0.196  -3.130  1.00  0.00           H  
ATOM     93  HA  ASN A   7       3.556   2.156  -2.319  1.00  0.00           H  
ATOM     94  HB2 ASN A   7       3.641   2.159  -4.927  1.00  0.00           H  
ATOM     95  HB3 ASN A   7       2.054   2.922  -4.834  1.00  0.00           H  
ATOM     96 HD21 ASN A   7       5.145   3.801  -5.303  1.00  0.00           H  
ATOM     97 HD22 ASN A   7       5.180   5.290  -4.487  1.00  0.00           H  
ATOM     98  N   CYS A   8       1.555   3.289  -1.255  1.00  0.00           N  
ATOM     99  CA  CYS A   8       0.335   3.839  -0.572  1.00  0.00           C  
ATOM    100  C   CYS A   8       0.699   4.837   0.511  1.00  0.00           C  
ATOM    101  O   CYS A   8       0.002   5.805   0.743  1.00  0.00           O  
ATOM    102  CB  CYS A   8      -0.349   2.639   0.109  1.00  0.00           C  
ATOM    103  SG  CYS A   8       0.398   2.321   1.757  1.00  0.00           S  
ATOM    104  H   CYS A   8       2.443   3.450  -0.884  1.00  0.00           H  
ATOM    105  HA  CYS A   8      -0.337   4.285  -1.288  1.00  0.00           H  
ATOM    106  HB2 CYS A   8      -1.400   2.852   0.232  1.00  0.00           H  
ATOM    107  HB3 CYS A   8      -0.233   1.762  -0.512  1.00  0.00           H  
ATOM    108  N   CYS A   9       1.732   4.548   1.246  1.00  0.00           N  
ATOM    109  CA  CYS A   9       2.080   5.403   2.390  1.00  0.00           C  
ATOM    110  C   CYS A   9       3.598   5.430   2.587  1.00  0.00           C  
ATOM    111  O   CYS A   9       4.277   4.480   2.239  1.00  0.00           O  
ATOM    112  CB  CYS A   9       1.374   4.684   3.551  1.00  0.00           C  
ATOM    113  SG  CYS A   9      -0.168   3.872   2.963  1.00  0.00           S  
ATOM    114  H   CYS A   9       2.236   3.725   1.084  1.00  0.00           H  
ATOM    115  HA  CYS A   9       1.683   6.397   2.270  1.00  0.00           H  
ATOM    116  HB2 CYS A   9       2.037   3.936   3.964  1.00  0.00           H  
ATOM    117  HB3 CYS A   9       1.129   5.403   4.319  1.00  0.00           H  
ATOM    118  N   PRO A  10       4.087   6.523   3.133  1.00  0.00           N  
ATOM    119  CA  PRO A  10       5.552   6.674   3.365  1.00  0.00           C  
ATOM    120  C   PRO A  10       6.045   5.751   4.500  1.00  0.00           C  
ATOM    121  O   PRO A  10       6.683   6.193   5.435  1.00  0.00           O  
ATOM    122  CB  PRO A  10       5.697   8.149   3.751  1.00  0.00           C  
ATOM    123  CG  PRO A  10       4.361   8.551   4.291  1.00  0.00           C  
ATOM    124  CD  PRO A  10       3.333   7.707   3.584  1.00  0.00           C  
ATOM    125  HA  PRO A  10       6.098   6.479   2.456  1.00  0.00           H  
ATOM    126  HB2 PRO A  10       6.460   8.263   4.508  1.00  0.00           H  
ATOM    127  HB3 PRO A  10       5.937   8.744   2.882  1.00  0.00           H  
ATOM    128  HG2 PRO A  10       4.323   8.373   5.359  1.00  0.00           H  
ATOM    129  HG3 PRO A  10       4.177   9.595   4.084  1.00  0.00           H  
ATOM    130  HD2 PRO A  10       2.543   7.425   4.269  1.00  0.00           H  
ATOM    131  HD3 PRO A  10       2.929   8.239   2.736  1.00  0.00           H  
ATOM    132  N   ASN A  11       5.765   4.472   4.422  1.00  0.00           N  
ATOM    133  CA  ASN A  11       6.230   3.527   5.486  1.00  0.00           C  
ATOM    134  C   ASN A  11       6.207   2.087   4.957  1.00  0.00           C  
ATOM    135  O   ASN A  11       5.921   1.153   5.681  1.00  0.00           O  
ATOM    136  CB  ASN A  11       5.241   3.692   6.650  1.00  0.00           C  
ATOM    137  CG  ASN A  11       5.844   3.073   7.911  1.00  0.00           C  
ATOM    138  OD1 ASN A  11       7.048   2.963   8.034  1.00  0.00           O  
ATOM    139  ND2 ASN A  11       5.057   2.661   8.861  1.00  0.00           N  
ATOM    140  H   ASN A  11       5.259   4.130   3.653  1.00  0.00           H  
ATOM    141  HA  ASN A  11       7.225   3.788   5.813  1.00  0.00           H  
ATOM    142  HB2 ASN A  11       5.052   4.742   6.821  1.00  0.00           H  
ATOM    143  HB3 ASN A  11       4.312   3.191   6.416  1.00  0.00           H  
ATOM    144 HD21 ASN A  11       4.086   2.744   8.767  1.00  0.00           H  
ATOM    145 HD22 ASN A  11       5.439   2.272   9.676  1.00  0.00           H  
ATOM    146  N   MET A  12       6.500   1.899   3.695  1.00  0.00           N  
ATOM    147  CA  MET A  12       6.492   0.524   3.117  1.00  0.00           C  
ATOM    148  C   MET A  12       6.968   0.571   1.665  1.00  0.00           C  
ATOM    149  O   MET A  12       6.174   0.563   0.743  1.00  0.00           O  
ATOM    150  CB  MET A  12       5.030   0.052   3.186  1.00  0.00           C  
ATOM    151  CG  MET A  12       4.975  -1.427   3.593  1.00  0.00           C  
ATOM    152  SD  MET A  12       4.160  -2.386   2.288  1.00  0.00           S  
ATOM    153  CE  MET A  12       2.449  -2.024   2.756  1.00  0.00           C  
ATOM    154  H   MET A  12       6.729   2.668   3.124  1.00  0.00           H  
ATOM    155  HA  MET A  12       7.122  -0.130   3.701  1.00  0.00           H  
ATOM    156  HB2 MET A  12       4.494   0.645   3.914  1.00  0.00           H  
ATOM    157  HB3 MET A  12       4.570   0.174   2.218  1.00  0.00           H  
ATOM    158  HG2 MET A  12       5.979  -1.800   3.736  1.00  0.00           H  
ATOM    159  HG3 MET A  12       4.421  -1.528   4.514  1.00  0.00           H  
ATOM    160  HE1 MET A  12       2.133  -2.712   3.530  1.00  0.00           H  
ATOM    161  HE2 MET A  12       1.807  -2.135   1.896  1.00  0.00           H  
ATOM    162  HE3 MET A  12       2.383  -1.009   3.122  1.00  0.00           H  
ATOM    163  N   SER A  13       8.256   0.618   1.451  1.00  0.00           N  
ATOM    164  CA  SER A  13       8.781   0.659   0.052  1.00  0.00           C  
ATOM    165  C   SER A  13       8.757  -0.758  -0.531  1.00  0.00           C  
ATOM    166  O   SER A  13       9.782  -1.389  -0.716  1.00  0.00           O  
ATOM    167  CB  SER A  13      10.217   1.190   0.171  1.00  0.00           C  
ATOM    168  OG  SER A  13      10.205   2.457   0.834  1.00  0.00           O  
ATOM    169  H   SER A  13       8.880   0.620   2.208  1.00  0.00           H  
ATOM    170  HA  SER A  13       8.185   1.325  -0.554  1.00  0.00           H  
ATOM    171  HB2 SER A  13      10.810   0.496   0.744  1.00  0.00           H  
ATOM    172  HB3 SER A  13      10.646   1.288  -0.821  1.00  0.00           H  
ATOM    173  HG  SER A  13       9.684   3.071   0.300  1.00  0.00           H  
ATOM    174  N   GLY A  14       7.584  -1.271  -0.799  1.00  0.00           N  
ATOM    175  CA  GLY A  14       7.468  -2.653  -1.346  1.00  0.00           C  
ATOM    176  C   GLY A  14       6.024  -2.911  -1.784  1.00  0.00           C  
ATOM    177  O   GLY A  14       5.451  -2.142  -2.530  1.00  0.00           O  
ATOM    178  H   GLY A  14       6.772  -0.747  -0.624  1.00  0.00           H  
ATOM    179  HA2 GLY A  14       8.131  -2.764  -2.194  1.00  0.00           H  
ATOM    180  HA3 GLY A  14       7.741  -3.361  -0.580  1.00  0.00           H  
ATOM    181  N   CYS A  15       5.425  -3.980  -1.322  1.00  0.00           N  
ATOM    182  CA  CYS A  15       4.010  -4.281  -1.714  1.00  0.00           C  
ATOM    183  C   CYS A  15       3.227  -4.811  -0.514  1.00  0.00           C  
ATOM    184  O   CYS A  15       3.761  -5.514   0.328  1.00  0.00           O  
ATOM    185  CB  CYS A  15       4.113  -5.353  -2.806  1.00  0.00           C  
ATOM    186  SG  CYS A  15       3.276  -4.772  -4.306  1.00  0.00           S  
ATOM    187  H   CYS A  15       5.903  -4.584  -0.715  1.00  0.00           H  
ATOM    188  HA  CYS A  15       3.531  -3.401  -2.111  1.00  0.00           H  
ATOM    189  HB2 CYS A  15       5.153  -5.545  -3.026  1.00  0.00           H  
ATOM    190  HB3 CYS A  15       3.645  -6.263  -2.463  1.00  0.00           H  
ATOM    191  N   GLY A  16       1.966  -4.479  -0.429  1.00  0.00           N  
ATOM    192  CA  GLY A  16       1.130  -4.960   0.715  1.00  0.00           C  
ATOM    193  C   GLY A  16      -0.342  -4.629   0.452  1.00  0.00           C  
ATOM    194  O   GLY A  16      -0.683  -4.016  -0.544  1.00  0.00           O  
ATOM    195  H   GLY A  16       1.561  -3.912  -1.123  1.00  0.00           H  
ATOM    196  HA2 GLY A  16       1.243  -6.028   0.820  1.00  0.00           H  
ATOM    197  HA3 GLY A  16       1.453  -4.474   1.624  1.00  0.00           H  
ATOM    198  N   VAL A  17      -1.217  -5.021   1.338  1.00  0.00           N  
ATOM    199  CA  VAL A  17      -2.667  -4.722   1.141  1.00  0.00           C  
ATOM    200  C   VAL A  17      -3.008  -3.330   1.704  1.00  0.00           C  
ATOM    201  O   VAL A  17      -2.594  -2.969   2.789  1.00  0.00           O  
ATOM    202  CB  VAL A  17      -3.419  -5.839   1.890  1.00  0.00           C  
ATOM    203  CG1 VAL A  17      -3.222  -5.696   3.403  1.00  0.00           C  
ATOM    204  CG2 VAL A  17      -4.916  -5.764   1.567  1.00  0.00           C  
ATOM    205  H   VAL A  17      -0.921  -5.505   2.136  1.00  0.00           H  
ATOM    206  HA  VAL A  17      -2.911  -4.760   0.094  1.00  0.00           H  
ATOM    207  HB  VAL A  17      -3.035  -6.797   1.570  1.00  0.00           H  
ATOM    208 HG11 VAL A  17      -4.085  -5.209   3.832  1.00  0.00           H  
ATOM    209 HG12 VAL A  17      -2.341  -5.103   3.599  1.00  0.00           H  
ATOM    210 HG13 VAL A  17      -3.103  -6.675   3.845  1.00  0.00           H  
ATOM    211 HG21 VAL A  17      -5.174  -6.557   0.882  1.00  0.00           H  
ATOM    212 HG22 VAL A  17      -5.144  -4.809   1.117  1.00  0.00           H  
ATOM    213 HG23 VAL A  17      -5.490  -5.879   2.477  1.00  0.00           H  
ATOM    214  N   CYS A  18      -3.756  -2.549   0.970  1.00  0.00           N  
ATOM    215  CA  CYS A  18      -4.126  -1.187   1.459  1.00  0.00           C  
ATOM    216  C   CYS A  18      -5.647  -0.993   1.365  1.00  0.00           C  
ATOM    217  O   CYS A  18      -6.297  -1.541   0.494  1.00  0.00           O  
ATOM    218  CB  CYS A  18      -3.377  -0.193   0.550  1.00  0.00           C  
ATOM    219  SG  CYS A  18      -3.335  -0.792  -1.166  1.00  0.00           S  
ATOM    220  H   CYS A  18      -4.077  -2.860   0.092  1.00  0.00           H  
ATOM    221  HA  CYS A  18      -3.799  -1.062   2.483  1.00  0.00           H  
ATOM    222  HB2 CYS A  18      -3.874   0.765   0.581  1.00  0.00           H  
ATOM    223  HB3 CYS A  18      -2.365  -0.076   0.912  1.00  0.00           H  
ATOM    224  N   CYS A  19      -6.221  -0.229   2.262  1.00  0.00           N  
ATOM    225  CA  CYS A  19      -7.702  -0.009   2.226  1.00  0.00           C  
ATOM    226  C   CYS A  19      -8.031   1.476   2.003  1.00  0.00           C  
ATOM    227  O   CYS A  19      -9.163   1.892   2.159  1.00  0.00           O  
ATOM    228  CB  CYS A  19      -8.202  -0.466   3.598  1.00  0.00           C  
ATOM    229  SG  CYS A  19      -7.643  -2.161   3.916  1.00  0.00           S  
ATOM    230  H   CYS A  19      -5.682   0.193   2.964  1.00  0.00           H  
ATOM    231  HA  CYS A  19      -8.154  -0.608   1.455  1.00  0.00           H  
ATOM    232  HB2 CYS A  19      -7.813   0.191   4.364  1.00  0.00           H  
ATOM    233  HB3 CYS A  19      -9.281  -0.434   3.612  1.00  0.00           H  
ATOM    234  N   ARG A  20      -7.064   2.280   1.635  1.00  0.00           N  
ATOM    235  CA  ARG A  20      -7.349   3.728   1.402  1.00  0.00           C  
ATOM    236  C   ARG A  20      -7.464   3.974  -0.106  1.00  0.00           C  
ATOM    237  O   ARG A  20      -6.494   3.868  -0.834  1.00  0.00           O  
ATOM    238  CB  ARG A  20      -6.146   4.487   1.980  1.00  0.00           C  
ATOM    239  CG  ARG A  20      -5.780   3.921   3.360  1.00  0.00           C  
ATOM    240  CD  ARG A  20      -4.878   4.908   4.112  1.00  0.00           C  
ATOM    241  NE  ARG A  20      -5.477   5.035   5.480  1.00  0.00           N  
ATOM    242  CZ  ARG A  20      -4.726   5.313   6.530  1.00  0.00           C  
ATOM    243  NH1 ARG A  20      -3.443   5.556   6.395  1.00  0.00           N  
ATOM    244  NH2 ARG A  20      -5.275   5.372   7.716  1.00  0.00           N  
ATOM    245  H   ARG A  20      -6.159   1.936   1.500  1.00  0.00           H  
ATOM    246  HA  ARG A  20      -8.262   4.019   1.904  1.00  0.00           H  
ATOM    247  HB2 ARG A  20      -5.307   4.381   1.311  1.00  0.00           H  
ATOM    248  HB3 ARG A  20      -6.396   5.535   2.077  1.00  0.00           H  
ATOM    249  HG2 ARG A  20      -6.684   3.760   3.923  1.00  0.00           H  
ATOM    250  HG3 ARG A  20      -5.259   2.981   3.239  1.00  0.00           H  
ATOM    251  HD2 ARG A  20      -3.876   4.509   4.176  1.00  0.00           H  
ATOM    252  HD3 ARG A  20      -4.870   5.870   3.617  1.00  0.00           H  
ATOM    253  HE  ARG A  20      -6.450   4.897   5.601  1.00  0.00           H  
ATOM    254 HH11 ARG A  20      -3.022   5.536   5.491  1.00  0.00           H  
ATOM    255 HH12 ARG A  20      -2.880   5.759   7.202  1.00  0.00           H  
ATOM    256 HH21 ARG A  20      -6.260   5.209   7.824  1.00  0.00           H  
ATOM    257 HH22 ARG A  20      -4.717   5.575   8.523  1.00  0.00           H  
ATOM    258  N   PHE A  21      -8.641   4.298  -0.575  1.00  0.00           N  
ATOM    259  CA  PHE A  21      -8.841   4.549  -2.033  1.00  0.00           C  
ATOM    260  C   PHE A  21      -9.982   5.547  -2.244  1.00  0.00           C  
ATOM    261  O   PHE A  21     -11.031   5.361  -1.652  1.00  0.00           O  
ATOM    262  CB  PHE A  21      -9.215   3.190  -2.639  1.00  0.00           C  
ATOM    263  CG  PHE A  21      -7.982   2.336  -2.796  1.00  0.00           C  
ATOM    264  CD1 PHE A  21      -7.011   2.665  -3.752  1.00  0.00           C  
ATOM    265  CD2 PHE A  21      -7.815   1.209  -1.987  1.00  0.00           C  
ATOM    266  CE1 PHE A  21      -5.872   1.861  -3.894  1.00  0.00           C  
ATOM    267  CE2 PHE A  21      -6.681   0.403  -2.130  1.00  0.00           C  
ATOM    268  CZ  PHE A  21      -5.708   0.730  -3.083  1.00  0.00           C  
ATOM    269  OXT PHE A  21      -9.792   6.479  -3.002  1.00  0.00           O  
ATOM    270  H   PHE A  21      -9.402   4.378   0.035  1.00  0.00           H  
ATOM    271  HA  PHE A  21      -7.929   4.913  -2.479  1.00  0.00           H  
ATOM    272  HB2 PHE A  21      -9.923   2.686  -1.995  1.00  0.00           H  
ATOM    273  HB3 PHE A  21      -9.666   3.345  -3.609  1.00  0.00           H  
ATOM    274  HD1 PHE A  21      -7.138   3.539  -4.371  1.00  0.00           H  
ATOM    275  HD2 PHE A  21      -8.566   0.960  -1.250  1.00  0.00           H  
ATOM    276  HE1 PHE A  21      -5.122   2.113  -4.627  1.00  0.00           H  
ATOM    277  HE2 PHE A  21      -6.554  -0.466  -1.505  1.00  0.00           H  
ATOM    278  HZ  PHE A  21      -4.833   0.107  -3.194  1.00  0.00           H  
TER     279      PHE A  21                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   GLY A   1     -13.748  -3.724  -0.734  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -12.939  -4.470   0.276  1.00  0.00           C  
ATOM      3  C   GLY A   1     -11.520  -3.882   0.329  1.00  0.00           C  
ATOM      4  O   GLY A   1     -11.338  -2.677   0.261  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -13.553  -4.108  -1.677  1.00  0.00           H  
ATOM      6  H2  GLY A   1     -13.488  -2.715  -0.713  1.00  0.00           H  
ATOM      7  H3  GLY A   1     -14.759  -3.825  -0.518  1.00  0.00           H  
ATOM      8  HA2 GLY A   1     -13.406  -4.383   1.249  1.00  0.00           H  
ATOM      9  HA3 GLY A   1     -12.883  -5.509  -0.005  1.00  0.00           H  
ATOM     10  N   CYS A   2     -10.512  -4.708   0.435  1.00  0.00           N  
ATOM     11  CA  CYS A   2      -9.114  -4.184   0.483  1.00  0.00           C  
ATOM     12  C   CYS A   2      -8.305  -4.748  -0.688  1.00  0.00           C  
ATOM     13  O   CYS A   2      -8.386  -5.919  -0.999  1.00  0.00           O  
ATOM     14  CB  CYS A   2      -8.545  -4.681   1.811  1.00  0.00           C  
ATOM     15  SG  CYS A   2      -7.844  -3.281   2.720  1.00  0.00           S  
ATOM     16  H   CYS A   2     -10.670  -5.674   0.476  1.00  0.00           H  
ATOM     17  HA  CYS A   2      -9.106  -3.103   0.460  1.00  0.00           H  
ATOM     18  HB2 CYS A   2      -9.333  -5.133   2.393  1.00  0.00           H  
ATOM     19  HB3 CYS A   2      -7.771  -5.409   1.622  1.00  0.00           H  
ATOM     20  N   ARG A   3      -7.524  -3.923  -1.328  1.00  0.00           N  
ATOM     21  CA  ARG A   3      -6.688  -4.395  -2.480  1.00  0.00           C  
ATOM     22  C   ARG A   3      -5.211  -4.198  -2.140  1.00  0.00           C  
ATOM     23  O   ARG A   3      -4.871  -3.367  -1.318  1.00  0.00           O  
ATOM     24  CB  ARG A   3      -7.086  -3.511  -3.675  1.00  0.00           C  
ATOM     25  CG  ARG A   3      -8.524  -3.815  -4.092  1.00  0.00           C  
ATOM     26  CD  ARG A   3      -8.638  -3.775  -5.625  1.00  0.00           C  
ATOM     27  NE  ARG A   3      -8.679  -5.207  -6.053  1.00  0.00           N  
ATOM     28  CZ  ARG A   3      -8.601  -5.528  -7.326  1.00  0.00           C  
ATOM     29  NH1 ARG A   3      -8.475  -4.607  -8.247  1.00  0.00           N  
ATOM     30  NH2 ARG A   3      -8.639  -6.779  -7.677  1.00  0.00           N  
ATOM     31  H   ARG A   3      -7.475  -2.981  -1.045  1.00  0.00           H  
ATOM     32  HA  ARG A   3      -6.894  -5.430  -2.693  1.00  0.00           H  
ATOM     33  HB2 ARG A   3      -7.009  -2.471  -3.392  1.00  0.00           H  
ATOM     34  HB3 ARG A   3      -6.421  -3.709  -4.504  1.00  0.00           H  
ATOM     35  HG2 ARG A   3      -8.811  -4.794  -3.728  1.00  0.00           H  
ATOM     36  HG3 ARG A   3      -9.178  -3.069  -3.666  1.00  0.00           H  
ATOM     37  HD2 ARG A   3      -9.548  -3.261  -5.919  1.00  0.00           H  
ATOM     38  HD3 ARG A   3      -7.777  -3.286  -6.055  1.00  0.00           H  
ATOM     39  HE  ARG A   3      -8.771  -5.915  -5.373  1.00  0.00           H  
ATOM     40 HH11 ARG A   3      -8.433  -3.638  -7.993  1.00  0.00           H  
ATOM     41 HH12 ARG A   3      -8.416  -4.874  -9.212  1.00  0.00           H  
ATOM     42 HH21 ARG A   3      -8.724  -7.493  -6.981  1.00  0.00           H  
ATOM     43 HH22 ARG A   3      -8.585  -7.033  -8.646  1.00  0.00           H  
ATOM     44  N   PHE A   4      -4.330  -4.946  -2.750  1.00  0.00           N  
ATOM     45  CA  PHE A   4      -2.874  -4.786  -2.432  1.00  0.00           C  
ATOM     46  C   PHE A   4      -2.272  -3.633  -3.250  1.00  0.00           C  
ATOM     47  O   PHE A   4      -2.513  -3.516  -4.437  1.00  0.00           O  
ATOM     48  CB  PHE A   4      -2.225  -6.125  -2.812  1.00  0.00           C  
ATOM     49  CG  PHE A   4      -1.171  -6.491  -1.793  1.00  0.00           C  
ATOM     50  CD1 PHE A   4      -1.492  -6.529  -0.430  1.00  0.00           C  
ATOM     51  CD2 PHE A   4       0.129  -6.789  -2.214  1.00  0.00           C  
ATOM     52  CE1 PHE A   4      -0.510  -6.862   0.511  1.00  0.00           C  
ATOM     53  CE2 PHE A   4       1.107  -7.124  -1.275  1.00  0.00           C  
ATOM     54  CZ  PHE A   4       0.791  -7.157   0.087  1.00  0.00           C  
ATOM     55  H   PHE A   4      -4.622  -5.613  -3.409  1.00  0.00           H  
ATOM     56  HA  PHE A   4      -2.740  -4.598  -1.378  1.00  0.00           H  
ATOM     57  HB2 PHE A   4      -2.976  -6.899  -2.838  1.00  0.00           H  
ATOM     58  HB3 PHE A   4      -1.766  -6.039  -3.787  1.00  0.00           H  
ATOM     59  HD1 PHE A   4      -2.496  -6.302  -0.107  1.00  0.00           H  
ATOM     60  HD2 PHE A   4       0.378  -6.766  -3.267  1.00  0.00           H  
ATOM     61  HE1 PHE A   4      -0.756  -6.891   1.563  1.00  0.00           H  
ATOM     62  HE2 PHE A   4       2.109  -7.352  -1.603  1.00  0.00           H  
ATOM     63  HZ  PHE A   4       1.551  -7.404   0.811  1.00  0.00           H  
ATOM     64  N   CYS A   5      -1.505  -2.774  -2.621  1.00  0.00           N  
ATOM     65  CA  CYS A   5      -0.896  -1.615  -3.356  1.00  0.00           C  
ATOM     66  C   CYS A   5       0.585  -1.453  -2.974  1.00  0.00           C  
ATOM     67  O   CYS A   5       0.990  -1.787  -1.875  1.00  0.00           O  
ATOM     68  CB  CYS A   5      -1.701  -0.394  -2.895  1.00  0.00           C  
ATOM     69  SG  CYS A   5      -1.514  -0.189  -1.100  1.00  0.00           S  
ATOM     70  H   CYS A   5      -1.332  -2.884  -1.656  1.00  0.00           H  
ATOM     71  HA  CYS A   5      -1.003  -1.744  -4.421  1.00  0.00           H  
ATOM     72  HB2 CYS A   5      -1.339   0.491  -3.400  1.00  0.00           H  
ATOM     73  HB3 CYS A   5      -2.742  -0.546  -3.133  1.00  0.00           H  
ATOM     74  N   CYS A   6       1.397  -0.930  -3.862  1.00  0.00           N  
ATOM     75  CA  CYS A   6       2.852  -0.741  -3.542  1.00  0.00           C  
ATOM     76  C   CYS A   6       3.148   0.734  -3.251  1.00  0.00           C  
ATOM     77  O   CYS A   6       4.227   1.221  -3.525  1.00  0.00           O  
ATOM     78  CB  CYS A   6       3.622  -1.186  -4.794  1.00  0.00           C  
ATOM     79  SG  CYS A   6       3.961  -2.969  -4.720  1.00  0.00           S  
ATOM     80  H   CYS A   6       1.050  -0.655  -4.737  1.00  0.00           H  
ATOM     81  HA  CYS A   6       3.137  -1.352  -2.706  1.00  0.00           H  
ATOM     82  HB2 CYS A   6       3.040  -0.968  -5.677  1.00  0.00           H  
ATOM     83  HB3 CYS A   6       4.558  -0.648  -4.842  1.00  0.00           H  
ATOM     84  N   ASN A   7       2.201   1.452  -2.698  1.00  0.00           N  
ATOM     85  CA  ASN A   7       2.438   2.901  -2.390  1.00  0.00           C  
ATOM     86  C   ASN A   7       1.399   3.417  -1.387  1.00  0.00           C  
ATOM     87  O   ASN A   7       0.660   4.345  -1.663  1.00  0.00           O  
ATOM     88  CB  ASN A   7       2.306   3.627  -3.736  1.00  0.00           C  
ATOM     89  CG  ASN A   7       3.436   4.651  -3.881  1.00  0.00           C  
ATOM     90  OD1 ASN A   7       3.189   5.817  -4.110  1.00  0.00           O  
ATOM     91  ND2 ASN A   7       4.677   4.263  -3.766  1.00  0.00           N  
ATOM     92  H   ASN A   7       1.338   1.039  -2.483  1.00  0.00           H  
ATOM     93  HA  ASN A   7       3.434   3.040  -1.998  1.00  0.00           H  
ATOM     94  HB2 ASN A   7       2.368   2.908  -4.542  1.00  0.00           H  
ATOM     95  HB3 ASN A   7       1.357   4.137  -3.782  1.00  0.00           H  
ATOM     96 HD21 ASN A   7       4.887   3.321  -3.593  1.00  0.00           H  
ATOM     97 HD22 ASN A   7       5.405   4.917  -3.856  1.00  0.00           H  
ATOM     98  N   CYS A   8       1.339   2.827  -0.223  1.00  0.00           N  
ATOM     99  CA  CYS A   8       0.351   3.290   0.803  1.00  0.00           C  
ATOM    100  C   CYS A   8       0.968   4.357   1.689  1.00  0.00           C  
ATOM    101  O   CYS A   8       0.306   5.266   2.147  1.00  0.00           O  
ATOM    102  CB  CYS A   8       0.047   2.069   1.690  1.00  0.00           C  
ATOM    103  SG  CYS A   8       1.346   1.879   2.975  1.00  0.00           S  
ATOM    104  H   CYS A   8       1.944   2.085  -0.020  1.00  0.00           H  
ATOM    105  HA  CYS A   8      -0.552   3.648   0.339  1.00  0.00           H  
ATOM    106  HB2 CYS A   8      -0.913   2.206   2.169  1.00  0.00           H  
ATOM    107  HB3 CYS A   8       0.015   1.179   1.077  1.00  0.00           H  
ATOM    108  N   CYS A   9       2.219   4.184   2.007  1.00  0.00           N  
ATOM    109  CA  CYS A   9       2.880   5.097   2.951  1.00  0.00           C  
ATOM    110  C   CYS A   9       4.371   5.213   2.604  1.00  0.00           C  
ATOM    111  O   CYS A   9       4.985   4.238   2.204  1.00  0.00           O  
ATOM    112  CB  CYS A   9       2.670   4.382   4.299  1.00  0.00           C  
ATOM    113  SG  CYS A   9       1.099   3.424   4.287  1.00  0.00           S  
ATOM    114  H   CYS A   9       2.707   3.402   1.673  1.00  0.00           H  
ATOM    115  HA  CYS A   9       2.401   6.062   2.957  1.00  0.00           H  
ATOM    116  HB2 CYS A   9       3.496   3.708   4.480  1.00  0.00           H  
ATOM    117  HB3 CYS A   9       2.635   5.118   5.093  1.00  0.00           H  
ATOM    118  N   PRO A  10       4.909   6.399   2.759  1.00  0.00           N  
ATOM    119  CA  PRO A  10       6.349   6.633   2.445  1.00  0.00           C  
ATOM    120  C   PRO A  10       7.267   5.973   3.490  1.00  0.00           C  
ATOM    121  O   PRO A  10       8.079   6.625   4.118  1.00  0.00           O  
ATOM    122  CB  PRO A  10       6.477   8.154   2.482  1.00  0.00           C  
ATOM    123  CG  PRO A  10       5.365   8.619   3.370  1.00  0.00           C  
ATOM    124  CD  PRO A  10       4.246   7.622   3.238  1.00  0.00           C  
ATOM    125  HA  PRO A  10       6.580   6.271   1.455  1.00  0.00           H  
ATOM    126  HB2 PRO A  10       7.435   8.439   2.896  1.00  0.00           H  
ATOM    127  HB3 PRO A  10       6.358   8.568   1.493  1.00  0.00           H  
ATOM    128  HG2 PRO A  10       5.707   8.663   4.396  1.00  0.00           H  
ATOM    129  HG3 PRO A  10       5.022   9.594   3.054  1.00  0.00           H  
ATOM    130  HD2 PRO A  10       3.776   7.453   4.200  1.00  0.00           H  
ATOM    131  HD3 PRO A  10       3.518   7.958   2.515  1.00  0.00           H  
ATOM    132  N   ASN A  11       7.146   4.684   3.675  1.00  0.00           N  
ATOM    133  CA  ASN A  11       8.010   3.974   4.671  1.00  0.00           C  
ATOM    134  C   ASN A  11       8.048   2.464   4.376  1.00  0.00           C  
ATOM    135  O   ASN A  11       8.153   1.652   5.278  1.00  0.00           O  
ATOM    136  CB  ASN A  11       7.353   4.237   6.031  1.00  0.00           C  
ATOM    137  CG  ASN A  11       8.391   4.070   7.144  1.00  0.00           C  
ATOM    138  OD1 ASN A  11       8.387   3.080   7.847  1.00  0.00           O  
ATOM    139  ND2 ASN A  11       9.285   4.999   7.338  1.00  0.00           N  
ATOM    140  H   ASN A  11       6.483   4.178   3.152  1.00  0.00           H  
ATOM    141  HA  ASN A  11       9.011   4.380   4.661  1.00  0.00           H  
ATOM    142  HB2 ASN A  11       6.961   5.242   6.052  1.00  0.00           H  
ATOM    143  HB3 ASN A  11       6.550   3.532   6.185  1.00  0.00           H  
ATOM    144 HD21 ASN A  11       9.295   5.801   6.774  1.00  0.00           H  
ATOM    145 HD22 ASN A  11       9.952   4.894   8.049  1.00  0.00           H  
ATOM    146  N   MET A  12       7.956   2.079   3.126  1.00  0.00           N  
ATOM    147  CA  MET A  12       7.978   0.628   2.777  1.00  0.00           C  
ATOM    148  C   MET A  12       8.615   0.425   1.403  1.00  0.00           C  
ATOM    149  O   MET A  12       8.578   1.300   0.555  1.00  0.00           O  
ATOM    150  CB  MET A  12       6.506   0.207   2.753  1.00  0.00           C  
ATOM    151  CG  MET A  12       6.397  -1.302   2.994  1.00  0.00           C  
ATOM    152  SD  MET A  12       5.379  -2.042   1.697  1.00  0.00           S  
ATOM    153  CE  MET A  12       3.806  -2.009   2.591  1.00  0.00           C  
ATOM    154  H   MET A  12       7.874   2.744   2.414  1.00  0.00           H  
ATOM    155  HA  MET A  12       8.510   0.063   3.529  1.00  0.00           H  
ATOM    156  HB2 MET A  12       5.968   0.734   3.526  1.00  0.00           H  
ATOM    157  HB3 MET A  12       6.077   0.448   1.790  1.00  0.00           H  
ATOM    158  HG2 MET A  12       7.382  -1.741   2.975  1.00  0.00           H  
ATOM    159  HG3 MET A  12       5.941  -1.478   3.957  1.00  0.00           H  
ATOM    160  HE1 MET A  12       3.996  -2.043   3.654  1.00  0.00           H  
ATOM    161  HE2 MET A  12       3.214  -2.865   2.309  1.00  0.00           H  
ATOM    162  HE3 MET A  12       3.269  -1.104   2.343  1.00  0.00           H  
ATOM    163  N   SER A  13       9.199  -0.723   1.179  1.00  0.00           N  
ATOM    164  CA  SER A  13       9.844  -0.998  -0.144  1.00  0.00           C  
ATOM    165  C   SER A  13       9.196  -2.234  -0.788  1.00  0.00           C  
ATOM    166  O   SER A  13       9.877  -3.127  -1.268  1.00  0.00           O  
ATOM    167  CB  SER A  13      11.332  -1.256   0.160  1.00  0.00           C  
ATOM    168  OG  SER A  13      11.525  -1.462   1.562  1.00  0.00           O  
ATOM    169  H   SER A  13       9.221  -1.407   1.883  1.00  0.00           H  
ATOM    170  HA  SER A  13       9.742  -0.139  -0.796  1.00  0.00           H  
ATOM    171  HB2 SER A  13      11.663  -2.135  -0.370  1.00  0.00           H  
ATOM    172  HB3 SER A  13      11.911  -0.401  -0.172  1.00  0.00           H  
ATOM    173  HG  SER A  13      11.556  -2.412   1.719  1.00  0.00           H  
ATOM    174  N   GLY A  14       7.887  -2.296  -0.803  1.00  0.00           N  
ATOM    175  CA  GLY A  14       7.201  -3.471  -1.417  1.00  0.00           C  
ATOM    176  C   GLY A  14       5.719  -3.151  -1.625  1.00  0.00           C  
ATOM    177  O   GLY A  14       5.367  -2.112  -2.152  1.00  0.00           O  
ATOM    178  H   GLY A  14       7.351  -1.568  -0.408  1.00  0.00           H  
ATOM    179  HA2 GLY A  14       7.658  -3.698  -2.371  1.00  0.00           H  
ATOM    180  HA3 GLY A  14       7.295  -4.322  -0.762  1.00  0.00           H  
ATOM    181  N   CYS A  15       4.850  -4.031  -1.207  1.00  0.00           N  
ATOM    182  CA  CYS A  15       3.382  -3.785  -1.374  1.00  0.00           C  
ATOM    183  C   CYS A  15       2.641  -4.095  -0.074  1.00  0.00           C  
ATOM    184  O   CYS A  15       3.047  -4.945   0.693  1.00  0.00           O  
ATOM    185  CB  CYS A  15       2.944  -4.740  -2.488  1.00  0.00           C  
ATOM    186  SG  CYS A  15       2.315  -3.780  -3.887  1.00  0.00           S  
ATOM    187  H   CYS A  15       5.160  -4.853  -0.771  1.00  0.00           H  
ATOM    188  HA  CYS A  15       3.201  -2.767  -1.670  1.00  0.00           H  
ATOM    189  HB2 CYS A  15       3.786  -5.336  -2.806  1.00  0.00           H  
ATOM    190  HB3 CYS A  15       2.167  -5.386  -2.115  1.00  0.00           H  
ATOM    191  N   GLY A  16       1.557  -3.412   0.174  1.00  0.00           N  
ATOM    192  CA  GLY A  16       0.778  -3.660   1.419  1.00  0.00           C  
ATOM    193  C   GLY A  16      -0.714  -3.654   1.093  1.00  0.00           C  
ATOM    194  O   GLY A  16      -1.113  -3.446  -0.041  1.00  0.00           O  
ATOM    195  H   GLY A  16       1.249  -2.734  -0.465  1.00  0.00           H  
ATOM    196  HA2 GLY A  16       1.055  -4.620   1.834  1.00  0.00           H  
ATOM    197  HA3 GLY A  16       0.990  -2.883   2.140  1.00  0.00           H  
ATOM    198  N   VAL A  17      -1.548  -3.883   2.072  1.00  0.00           N  
ATOM    199  CA  VAL A  17      -3.017  -3.894   1.812  1.00  0.00           C  
ATOM    200  C   VAL A  17      -3.558  -2.456   1.761  1.00  0.00           C  
ATOM    201  O   VAL A  17      -3.203  -1.614   2.564  1.00  0.00           O  
ATOM    202  CB  VAL A  17      -3.631  -4.696   2.974  1.00  0.00           C  
ATOM    203  CG1 VAL A  17      -3.598  -3.878   4.270  1.00  0.00           C  
ATOM    204  CG2 VAL A  17      -5.079  -5.059   2.638  1.00  0.00           C  
ATOM    205  H   VAL A  17      -1.207  -4.046   2.978  1.00  0.00           H  
ATOM    206  HA  VAL A  17      -3.216  -4.396   0.877  1.00  0.00           H  
ATOM    207  HB  VAL A  17      -3.060  -5.606   3.115  1.00  0.00           H  
ATOM    208 HG11 VAL A  17      -4.462  -3.230   4.307  1.00  0.00           H  
ATOM    209 HG12 VAL A  17      -2.700  -3.281   4.298  1.00  0.00           H  
ATOM    210 HG13 VAL A  17      -3.613  -4.547   5.118  1.00  0.00           H  
ATOM    211 HG21 VAL A  17      -5.092  -5.892   1.950  1.00  0.00           H  
ATOM    212 HG22 VAL A  17      -5.568  -4.210   2.183  1.00  0.00           H  
ATOM    213 HG23 VAL A  17      -5.601  -5.334   3.542  1.00  0.00           H  
ATOM    214  N   CYS A  18      -4.404  -2.172   0.810  1.00  0.00           N  
ATOM    215  CA  CYS A  18      -4.970  -0.796   0.680  1.00  0.00           C  
ATOM    216  C   CYS A  18      -6.500  -0.851   0.744  1.00  0.00           C  
ATOM    217  O   CYS A  18      -7.137  -1.536  -0.036  1.00  0.00           O  
ATOM    218  CB  CYS A  18      -4.515  -0.307  -0.697  1.00  0.00           C  
ATOM    219  SG  CYS A  18      -3.141   0.858  -0.517  1.00  0.00           S  
ATOM    220  H   CYS A  18      -4.665  -2.868   0.167  1.00  0.00           H  
ATOM    221  HA  CYS A  18      -4.578  -0.150   1.453  1.00  0.00           H  
ATOM    222  HB2 CYS A  18      -4.197  -1.150  -1.292  1.00  0.00           H  
ATOM    223  HB3 CYS A  18      -5.341   0.189  -1.190  1.00  0.00           H  
ATOM    224  N   CYS A  19      -7.096  -0.132   1.658  1.00  0.00           N  
ATOM    225  CA  CYS A  19      -8.591  -0.132   1.763  1.00  0.00           C  
ATOM    226  C   CYS A  19      -9.154   1.258   1.420  1.00  0.00           C  
ATOM    227  O   CYS A  19     -10.355   1.438   1.339  1.00  0.00           O  
ATOM    228  CB  CYS A  19      -8.895  -0.486   3.224  1.00  0.00           C  
ATOM    229  SG  CYS A  19      -9.441  -2.210   3.324  1.00  0.00           S  
ATOM    230  H   CYS A  19      -6.564   0.415   2.273  1.00  0.00           H  
ATOM    231  HA  CYS A  19      -9.015  -0.880   1.108  1.00  0.00           H  
ATOM    232  HB2 CYS A  19      -8.005  -0.357   3.816  1.00  0.00           H  
ATOM    233  HB3 CYS A  19      -9.677   0.160   3.603  1.00  0.00           H  
ATOM    234  N   ARG A  20      -8.302   2.237   1.222  1.00  0.00           N  
ATOM    235  CA  ARG A  20      -8.789   3.611   0.891  1.00  0.00           C  
ATOM    236  C   ARG A  20      -8.450   3.958  -0.560  1.00  0.00           C  
ATOM    237  O   ARG A  20      -7.325   3.786  -0.994  1.00  0.00           O  
ATOM    238  CB  ARG A  20      -8.036   4.542   1.840  1.00  0.00           C  
ATOM    239  CG  ARG A  20      -8.567   4.356   3.263  1.00  0.00           C  
ATOM    240  CD  ARG A  20      -9.299   5.628   3.716  1.00  0.00           C  
ATOM    241  NE  ARG A  20      -8.249   6.696   3.762  1.00  0.00           N  
ATOM    242  CZ  ARG A  20      -8.224   7.683   2.888  1.00  0.00           C  
ATOM    243  NH1 ARG A  20      -9.098   7.753   1.914  1.00  0.00           N  
ATOM    244  NH2 ARG A  20      -7.305   8.606   2.990  1.00  0.00           N  
ATOM    245  H   ARG A  20      -7.341   2.070   1.290  1.00  0.00           H  
ATOM    246  HA  ARG A  20      -9.850   3.691   1.061  1.00  0.00           H  
ATOM    247  HB2 ARG A  20      -6.980   4.311   1.812  1.00  0.00           H  
ATOM    248  HB3 ARG A  20      -8.188   5.563   1.528  1.00  0.00           H  
ATOM    249  HG2 ARG A  20      -9.255   3.520   3.283  1.00  0.00           H  
ATOM    250  HG3 ARG A  20      -7.744   4.159   3.931  1.00  0.00           H  
ATOM    251  HD2 ARG A  20     -10.078   5.884   3.017  1.00  0.00           H  
ATOM    252  HD3 ARG A  20      -9.717   5.485   4.702  1.00  0.00           H  
ATOM    253  HE  ARG A  20      -7.567   6.666   4.475  1.00  0.00           H  
ATOM    254 HH11 ARG A  20      -9.802   7.061   1.815  1.00  0.00           H  
ATOM    255 HH12 ARG A  20      -9.056   8.510   1.257  1.00  0.00           H  
ATOM    256 HH21 ARG A  20      -6.630   8.562   3.725  1.00  0.00           H  
ATOM    257 HH22 ARG A  20      -7.274   9.362   2.332  1.00  0.00           H  
ATOM    258  N   PHE A  21      -9.406   4.444  -1.305  1.00  0.00           N  
ATOM    259  CA  PHE A  21      -9.146   4.812  -2.729  1.00  0.00           C  
ATOM    260  C   PHE A  21      -9.915   6.099  -3.068  1.00  0.00           C  
ATOM    261  O   PHE A  21     -10.542   6.151  -4.112  1.00  0.00           O  
ATOM    262  CB  PHE A  21      -9.658   3.618  -3.549  1.00  0.00           C  
ATOM    263  CG  PHE A  21      -8.738   2.436  -3.354  1.00  0.00           C  
ATOM    264  CD1 PHE A  21      -7.643   2.252  -4.208  1.00  0.00           C  
ATOM    265  CD2 PHE A  21      -8.976   1.527  -2.318  1.00  0.00           C  
ATOM    266  CE1 PHE A  21      -6.788   1.156  -4.026  1.00  0.00           C  
ATOM    267  CE2 PHE A  21      -8.123   0.433  -2.136  1.00  0.00           C  
ATOM    268  CZ  PHE A  21      -7.026   0.248  -2.989  1.00  0.00           C  
ATOM    269  OXT PHE A  21      -9.847   7.021  -2.277  1.00  0.00           O  
ATOM    270  H   PHE A  21     -10.298   4.577  -0.925  1.00  0.00           H  
ATOM    271  HA  PHE A  21      -8.086   4.948  -2.896  1.00  0.00           H  
ATOM    272  HB2 PHE A  21     -10.652   3.360  -3.224  1.00  0.00           H  
ATOM    273  HB3 PHE A  21      -9.680   3.888  -4.595  1.00  0.00           H  
ATOM    274  HD1 PHE A  21      -7.457   2.953  -5.008  1.00  0.00           H  
ATOM    275  HD2 PHE A  21      -9.822   1.668  -1.660  1.00  0.00           H  
ATOM    276  HE1 PHE A  21      -5.941   1.012  -4.685  1.00  0.00           H  
ATOM    277  HE2 PHE A  21      -8.310  -0.260  -1.331  1.00  0.00           H  
ATOM    278  HZ  PHE A  21      -6.363  -0.595  -2.847  1.00  0.00           H  
TER     279      PHE A  21                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   GLY A   1     -14.063  -3.541   0.849  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -12.987  -4.570   0.778  1.00  0.00           C  
ATOM      3  C   GLY A   1     -11.617  -3.878   0.769  1.00  0.00           C  
ATOM      4  O   GLY A   1     -11.508  -2.699   1.060  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -13.781  -2.789   1.508  1.00  0.00           H  
ATOM      6  H2  GLY A   1     -14.944  -3.984   1.182  1.00  0.00           H  
ATOM      7  H3  GLY A   1     -14.211  -3.130  -0.090  1.00  0.00           H  
ATOM      8  HA2 GLY A   1     -13.061  -5.229   1.633  1.00  0.00           H  
ATOM      9  HA3 GLY A   1     -13.101  -5.143  -0.129  1.00  0.00           H  
ATOM     10  N   CYS A   2     -10.573  -4.601   0.438  1.00  0.00           N  
ATOM     11  CA  CYS A   2      -9.202  -3.994   0.405  1.00  0.00           C  
ATOM     12  C   CYS A   2      -8.401  -4.568  -0.774  1.00  0.00           C  
ATOM     13  O   CYS A   2      -8.714  -5.626  -1.291  1.00  0.00           O  
ATOM     14  CB  CYS A   2      -8.564  -4.403   1.735  1.00  0.00           C  
ATOM     15  SG  CYS A   2      -9.310  -3.456   3.084  1.00  0.00           S  
ATOM     16  H   CYS A   2     -10.688  -5.546   0.207  1.00  0.00           H  
ATOM     17  HA  CYS A   2      -9.264  -2.918   0.337  1.00  0.00           H  
ATOM     18  HB2 CYS A   2      -8.726  -5.459   1.902  1.00  0.00           H  
ATOM     19  HB3 CYS A   2      -7.505  -4.203   1.701  1.00  0.00           H  
ATOM     20  N   ARG A   3      -7.367  -3.883  -1.202  1.00  0.00           N  
ATOM     21  CA  ARG A   3      -6.542  -4.391  -2.348  1.00  0.00           C  
ATOM     22  C   ARG A   3      -5.047  -4.261  -2.020  1.00  0.00           C  
ATOM     23  O   ARG A   3      -4.649  -3.416  -1.245  1.00  0.00           O  
ATOM     24  CB  ARG A   3      -6.899  -3.488  -3.538  1.00  0.00           C  
ATOM     25  CG  ARG A   3      -8.305  -3.828  -4.045  1.00  0.00           C  
ATOM     26  CD  ARG A   3      -8.504  -3.228  -5.444  1.00  0.00           C  
ATOM     27  NE  ARG A   3      -8.084  -4.303  -6.404  1.00  0.00           N  
ATOM     28  CZ  ARG A   3      -7.783  -4.013  -7.659  1.00  0.00           C  
ATOM     29  NH1 ARG A   3      -7.819  -2.775  -8.078  1.00  0.00           N  
ATOM     30  NH2 ARG A   3      -7.405  -4.959  -8.479  1.00  0.00           N  
ATOM     31  H   ARG A   3      -7.130  -3.031  -0.770  1.00  0.00           H  
ATOM     32  HA  ARG A   3      -6.793  -5.415  -2.568  1.00  0.00           H  
ATOM     33  HB2 ARG A   3      -6.872  -2.452  -3.227  1.00  0.00           H  
ATOM     34  HB3 ARG A   3      -6.186  -3.642  -4.334  1.00  0.00           H  
ATOM     35  HG2 ARG A   3      -8.422  -4.904  -4.087  1.00  0.00           H  
ATOM     36  HG3 ARG A   3      -9.041  -3.416  -3.369  1.00  0.00           H  
ATOM     37  HD2 ARG A   3      -9.547  -2.971  -5.596  1.00  0.00           H  
ATOM     38  HD3 ARG A   3      -7.880  -2.360  -5.566  1.00  0.00           H  
ATOM     39  HE  ARG A   3      -8.038  -5.236  -6.094  1.00  0.00           H  
ATOM     40 HH11 ARG A   3      -8.061  -2.038  -7.452  1.00  0.00           H  
ATOM     41 HH12 ARG A   3      -7.628  -2.563  -9.040  1.00  0.00           H  
ATOM     42 HH21 ARG A   3      -7.331  -5.901  -8.160  1.00  0.00           H  
ATOM     43 HH22 ARG A   3      -7.199  -4.743  -9.439  1.00  0.00           H  
ATOM     44  N   PHE A   4      -4.218  -5.077  -2.618  1.00  0.00           N  
ATOM     45  CA  PHE A   4      -2.749  -4.979  -2.354  1.00  0.00           C  
ATOM     46  C   PHE A   4      -2.147  -3.928  -3.297  1.00  0.00           C  
ATOM     47  O   PHE A   4      -2.446  -3.907  -4.477  1.00  0.00           O  
ATOM     48  CB  PHE A   4      -2.194  -6.376  -2.668  1.00  0.00           C  
ATOM     49  CG  PHE A   4      -1.024  -6.684  -1.758  1.00  0.00           C  
ATOM     50  CD1 PHE A   4      -1.172  -6.590  -0.371  1.00  0.00           C  
ATOM     51  CD2 PHE A   4       0.201  -7.073  -2.310  1.00  0.00           C  
ATOM     52  CE1 PHE A   4      -0.090  -6.876   0.468  1.00  0.00           C  
ATOM     53  CE2 PHE A   4       1.283  -7.359  -1.471  1.00  0.00           C  
ATOM     54  CZ  PHE A   4       1.137  -7.263  -0.083  1.00  0.00           C  
ATOM     55  H   PHE A   4      -4.558  -5.745  -3.250  1.00  0.00           H  
ATOM     56  HA  PHE A   4      -2.566  -4.721  -1.323  1.00  0.00           H  
ATOM     57  HB2 PHE A   4      -2.970  -7.112  -2.521  1.00  0.00           H  
ATOM     58  HB3 PHE A   4      -1.865  -6.406  -3.698  1.00  0.00           H  
ATOM     59  HD1 PHE A   4      -2.124  -6.291   0.052  1.00  0.00           H  
ATOM     60  HD2 PHE A   4       0.311  -7.148  -3.383  1.00  0.00           H  
ATOM     61  HE1 PHE A   4      -0.202  -6.802   1.536  1.00  0.00           H  
ATOM     62  HE2 PHE A   4       2.229  -7.660  -1.896  1.00  0.00           H  
ATOM     63  HZ  PHE A   4       1.973  -7.485   0.563  1.00  0.00           H  
ATOM     64  N   CYS A   5      -1.316  -3.048  -2.797  1.00  0.00           N  
ATOM     65  CA  CYS A   5      -0.727  -2.001  -3.690  1.00  0.00           C  
ATOM     66  C   CYS A   5       0.685  -1.611  -3.231  1.00  0.00           C  
ATOM     67  O   CYS A   5       1.013  -1.684  -2.059  1.00  0.00           O  
ATOM     68  CB  CYS A   5      -1.697  -0.808  -3.596  1.00  0.00           C  
ATOM     69  SG  CYS A   5      -1.310   0.221  -2.153  1.00  0.00           S  
ATOM     70  H   CYS A   5      -1.088  -3.070  -1.840  1.00  0.00           H  
ATOM     71  HA  CYS A   5      -0.695  -2.361  -4.707  1.00  0.00           H  
ATOM     72  HB2 CYS A   5      -1.616  -0.210  -4.491  1.00  0.00           H  
ATOM     73  HB3 CYS A   5      -2.708  -1.179  -3.505  1.00  0.00           H  
ATOM     74  N   CYS A   6       1.520  -1.187  -4.149  1.00  0.00           N  
ATOM     75  CA  CYS A   6       2.911  -0.774  -3.780  1.00  0.00           C  
ATOM     76  C   CYS A   6       2.961   0.751  -3.614  1.00  0.00           C  
ATOM     77  O   CYS A   6       3.843   1.412  -4.127  1.00  0.00           O  
ATOM     78  CB  CYS A   6       3.795  -1.211  -4.957  1.00  0.00           C  
ATOM     79  SG  CYS A   6       4.295  -2.945  -4.761  1.00  0.00           S  
ATOM     80  H   CYS A   6       1.230  -1.134  -5.086  1.00  0.00           H  
ATOM     81  HA  CYS A   6       3.229  -1.266  -2.874  1.00  0.00           H  
ATOM     82  HB2 CYS A   6       3.245  -1.100  -5.880  1.00  0.00           H  
ATOM     83  HB3 CYS A   6       4.676  -0.587  -4.990  1.00  0.00           H  
ATOM     84  N   ASN A   7       2.008   1.312  -2.912  1.00  0.00           N  
ATOM     85  CA  ASN A   7       1.970   2.800  -2.715  1.00  0.00           C  
ATOM     86  C   ASN A   7       0.827   3.166  -1.760  1.00  0.00           C  
ATOM     87  O   ASN A   7      -0.117   3.832  -2.133  1.00  0.00           O  
ATOM     88  CB  ASN A   7       1.711   3.389  -4.112  1.00  0.00           C  
ATOM     89  CG  ASN A   7       2.167   4.850  -4.150  1.00  0.00           C  
ATOM     90  OD1 ASN A   7       1.386   5.733  -4.432  1.00  0.00           O  
ATOM     91  ND2 ASN A   7       3.410   5.145  -3.890  1.00  0.00           N  
ATOM     92  H   ASN A   7       1.307   0.757  -2.516  1.00  0.00           H  
ATOM     93  HA  ASN A   7       2.913   3.157  -2.330  1.00  0.00           H  
ATOM     94  HB2 ASN A   7       2.257   2.823  -4.851  1.00  0.00           H  
ATOM     95  HB3 ASN A   7       0.655   3.342  -4.331  1.00  0.00           H  
ATOM     96 HD21 ASN A   7       4.051   4.434  -3.675  1.00  0.00           H  
ATOM     97 HD22 ASN A   7       3.706   6.080  -3.909  1.00  0.00           H  
ATOM     98  N   CYS A   8       0.902   2.722  -0.534  1.00  0.00           N  
ATOM     99  CA  CYS A   8      -0.180   3.035   0.455  1.00  0.00           C  
ATOM    100  C   CYS A   8       0.281   4.096   1.433  1.00  0.00           C  
ATOM    101  O   CYS A   8      -0.496   4.891   1.922  1.00  0.00           O  
ATOM    102  CB  CYS A   8      -0.411   1.739   1.253  1.00  0.00           C  
ATOM    103  SG  CYS A   8       0.840   1.592   2.592  1.00  0.00           S  
ATOM    104  H   CYS A   8       1.672   2.180  -0.261  1.00  0.00           H  
ATOM    105  HA  CYS A   8      -1.089   3.334  -0.042  1.00  0.00           H  
ATOM    106  HB2 CYS A   8      -1.400   1.760   1.688  1.00  0.00           H  
ATOM    107  HB3 CYS A   8      -0.331   0.890   0.588  1.00  0.00           H  
ATOM    108  N   CYS A   9       1.528   4.035   1.793  1.00  0.00           N  
ATOM    109  CA  CYS A   9       2.049   4.947   2.821  1.00  0.00           C  
ATOM    110  C   CYS A   9       3.538   5.214   2.564  1.00  0.00           C  
ATOM    111  O   CYS A   9       4.232   4.348   2.063  1.00  0.00           O  
ATOM    112  CB  CYS A   9       1.845   4.138   4.116  1.00  0.00           C  
ATOM    113  SG  CYS A   9       0.383   3.029   3.973  1.00  0.00           S  
ATOM    114  H   CYS A   9       2.109   3.335   1.432  1.00  0.00           H  
ATOM    115  HA  CYS A   9       1.484   5.864   2.853  1.00  0.00           H  
ATOM    116  HB2 CYS A   9       2.727   3.543   4.306  1.00  0.00           H  
ATOM    117  HB3 CYS A   9       1.696   4.822   4.940  1.00  0.00           H  
ATOM    118  N   PRO A  10       3.987   6.398   2.912  1.00  0.00           N  
ATOM    119  CA  PRO A  10       5.420   6.765   2.702  1.00  0.00           C  
ATOM    120  C   PRO A  10       6.348   6.007   3.673  1.00  0.00           C  
ATOM    121  O   PRO A  10       7.197   6.592   4.319  1.00  0.00           O  
ATOM    122  CB  PRO A  10       5.443   8.268   2.976  1.00  0.00           C  
ATOM    123  CG  PRO A  10       4.269   8.522   3.870  1.00  0.00           C  
ATOM    124  CD  PRO A  10       3.221   7.498   3.520  1.00  0.00           C  
ATOM    125  HA  PRO A  10       5.711   6.577   1.682  1.00  0.00           H  
ATOM    126  HB2 PRO A  10       6.364   8.545   3.473  1.00  0.00           H  
ATOM    127  HB3 PRO A  10       5.332   8.820   2.057  1.00  0.00           H  
ATOM    128  HG2 PRO A  10       4.565   8.413   4.905  1.00  0.00           H  
ATOM    129  HG3 PRO A  10       3.881   9.513   3.698  1.00  0.00           H  
ATOM    130  HD2 PRO A  10       2.708   7.162   4.411  1.00  0.00           H  
ATOM    131  HD3 PRO A  10       2.518   7.902   2.805  1.00  0.00           H  
ATOM    132  N   ASN A  11       6.200   4.709   3.767  1.00  0.00           N  
ATOM    133  CA  ASN A  11       7.075   3.900   4.674  1.00  0.00           C  
ATOM    134  C   ASN A  11       7.016   2.423   4.260  1.00  0.00           C  
ATOM    135  O   ASN A  11       6.813   1.549   5.082  1.00  0.00           O  
ATOM    136  CB  ASN A  11       6.490   4.092   6.080  1.00  0.00           C  
ATOM    137  CG  ASN A  11       7.583   3.857   7.127  1.00  0.00           C  
ATOM    138  OD1 ASN A  11       7.992   4.777   7.807  1.00  0.00           O  
ATOM    139  ND2 ASN A  11       8.073   2.661   7.292  1.00  0.00           N  
ATOM    140  H   ASN A  11       5.521   4.260   3.225  1.00  0.00           H  
ATOM    141  HA  ASN A  11       8.091   4.263   4.643  1.00  0.00           H  
ATOM    142  HB2 ASN A  11       6.109   5.097   6.178  1.00  0.00           H  
ATOM    143  HB3 ASN A  11       5.687   3.387   6.235  1.00  0.00           H  
ATOM    144 HD21 ASN A  11       7.741   1.914   6.749  1.00  0.00           H  
ATOM    145 HD22 ASN A  11       8.771   2.507   7.961  1.00  0.00           H  
ATOM    146  N   MET A  12       7.175   2.141   2.993  1.00  0.00           N  
ATOM    147  CA  MET A  12       7.111   0.723   2.525  1.00  0.00           C  
ATOM    148  C   MET A  12       8.134   0.470   1.411  1.00  0.00           C  
ATOM    149  O   MET A  12       8.390   1.331   0.586  1.00  0.00           O  
ATOM    150  CB  MET A  12       5.685   0.543   1.991  1.00  0.00           C  
ATOM    151  CG  MET A  12       5.009  -0.624   2.713  1.00  0.00           C  
ATOM    152  SD  MET A  12       5.249  -2.139   1.754  1.00  0.00           S  
ATOM    153  CE  MET A  12       5.369  -3.283   3.150  1.00  0.00           C  
ATOM    154  H   MET A  12       7.327   2.859   2.344  1.00  0.00           H  
ATOM    155  HA  MET A  12       7.283   0.048   3.351  1.00  0.00           H  
ATOM    156  HB2 MET A  12       5.118   1.447   2.160  1.00  0.00           H  
ATOM    157  HB3 MET A  12       5.719   0.335   0.931  1.00  0.00           H  
ATOM    158  HG2 MET A  12       5.445  -0.743   3.695  1.00  0.00           H  
ATOM    159  HG3 MET A  12       3.951  -0.424   2.812  1.00  0.00           H  
ATOM    160  HE1 MET A  12       4.455  -3.855   3.225  1.00  0.00           H  
ATOM    161  HE2 MET A  12       5.521  -2.728   4.062  1.00  0.00           H  
ATOM    162  HE3 MET A  12       6.205  -3.952   2.995  1.00  0.00           H  
ATOM    163  N   SER A  13       8.710  -0.700   1.383  1.00  0.00           N  
ATOM    164  CA  SER A  13       9.715  -1.036   0.326  1.00  0.00           C  
ATOM    165  C   SER A  13       9.168  -2.150  -0.585  1.00  0.00           C  
ATOM    166  O   SER A  13       9.903  -3.004  -1.053  1.00  0.00           O  
ATOM    167  CB  SER A  13      10.962  -1.516   1.086  1.00  0.00           C  
ATOM    168  OG  SER A  13      10.619  -1.834   2.435  1.00  0.00           O  
ATOM    169  H   SER A  13       8.482  -1.369   2.062  1.00  0.00           H  
ATOM    170  HA  SER A  13       9.955  -0.159  -0.257  1.00  0.00           H  
ATOM    171  HB2 SER A  13      11.359  -2.397   0.609  1.00  0.00           H  
ATOM    172  HB3 SER A  13      11.712  -0.735   1.072  1.00  0.00           H  
ATOM    173  HG  SER A  13      11.434  -1.880   2.951  1.00  0.00           H  
ATOM    174  N   GLY A  14       7.882  -2.151  -0.842  1.00  0.00           N  
ATOM    175  CA  GLY A  14       7.288  -3.203  -1.718  1.00  0.00           C  
ATOM    176  C   GLY A  14       5.784  -2.967  -1.842  1.00  0.00           C  
ATOM    177  O   GLY A  14       5.342  -1.883  -2.178  1.00  0.00           O  
ATOM    178  H   GLY A  14       7.303  -1.459  -0.461  1.00  0.00           H  
ATOM    179  HA2 GLY A  14       7.745  -3.154  -2.696  1.00  0.00           H  
ATOM    180  HA3 GLY A  14       7.464  -4.174  -1.283  1.00  0.00           H  
ATOM    181  N   CYS A  15       4.994  -3.968  -1.564  1.00  0.00           N  
ATOM    182  CA  CYS A  15       3.511  -3.805  -1.661  1.00  0.00           C  
ATOM    183  C   CYS A  15       2.852  -4.111  -0.316  1.00  0.00           C  
ATOM    184  O   CYS A  15       3.316  -4.946   0.439  1.00  0.00           O  
ATOM    185  CB  CYS A  15       3.060  -4.809  -2.723  1.00  0.00           C  
ATOM    186  SG  CYS A  15       2.608  -3.926  -4.238  1.00  0.00           S  
ATOM    187  H   CYS A  15       5.378  -4.826  -1.283  1.00  0.00           H  
ATOM    188  HA  CYS A  15       3.267  -2.806  -1.976  1.00  0.00           H  
ATOM    189  HB2 CYS A  15       3.862  -5.502  -2.933  1.00  0.00           H  
ATOM    190  HB3 CYS A  15       2.203  -5.355  -2.357  1.00  0.00           H  
ATOM    191  N   GLY A  16       1.771  -3.442  -0.012  1.00  0.00           N  
ATOM    192  CA  GLY A  16       1.075  -3.691   1.284  1.00  0.00           C  
ATOM    193  C   GLY A  16      -0.440  -3.708   1.059  1.00  0.00           C  
ATOM    194  O   GLY A  16      -0.917  -3.559  -0.052  1.00  0.00           O  
ATOM    195  H   GLY A  16       1.414  -2.777  -0.636  1.00  0.00           H  
ATOM    196  HA2 GLY A  16       1.396  -4.645   1.687  1.00  0.00           H  
ATOM    197  HA3 GLY A  16       1.321  -2.906   1.983  1.00  0.00           H  
ATOM    198  N   VAL A  17      -1.201  -3.891   2.107  1.00  0.00           N  
ATOM    199  CA  VAL A  17      -2.688  -3.920   1.959  1.00  0.00           C  
ATOM    200  C   VAL A  17      -3.223  -2.487   1.883  1.00  0.00           C  
ATOM    201  O   VAL A  17      -2.934  -1.664   2.730  1.00  0.00           O  
ATOM    202  CB  VAL A  17      -3.215  -4.635   3.216  1.00  0.00           C  
ATOM    203  CG1 VAL A  17      -4.738  -4.773   3.131  1.00  0.00           C  
ATOM    204  CG2 VAL A  17      -2.591  -6.032   3.318  1.00  0.00           C  
ATOM    205  H   VAL A  17      -0.794  -4.009   2.993  1.00  0.00           H  
ATOM    206  HA  VAL A  17      -2.970  -4.475   1.077  1.00  0.00           H  
ATOM    207  HB  VAL A  17      -2.956  -4.056   4.091  1.00  0.00           H  
ATOM    208 HG11 VAL A  17      -5.023  -4.993   2.114  1.00  0.00           H  
ATOM    209 HG12 VAL A  17      -5.200  -3.847   3.443  1.00  0.00           H  
ATOM    210 HG13 VAL A  17      -5.064  -5.574   3.779  1.00  0.00           H  
ATOM    211 HG21 VAL A  17      -2.854  -6.475   4.270  1.00  0.00           H  
ATOM    212 HG22 VAL A  17      -1.519  -5.954   3.243  1.00  0.00           H  
ATOM    213 HG23 VAL A  17      -2.966  -6.654   2.519  1.00  0.00           H  
ATOM    214  N   CYS A  18      -3.987  -2.182   0.872  1.00  0.00           N  
ATOM    215  CA  CYS A  18      -4.534  -0.800   0.733  1.00  0.00           C  
ATOM    216  C   CYS A  18      -6.053  -0.858   0.549  1.00  0.00           C  
ATOM    217  O   CYS A  18      -6.547  -1.463  -0.382  1.00  0.00           O  
ATOM    218  CB  CYS A  18      -3.855  -0.231  -0.526  1.00  0.00           C  
ATOM    219  SG  CYS A  18      -2.117  -0.753  -0.575  1.00  0.00           S  
ATOM    220  H   CYS A  18      -4.198  -2.859   0.188  1.00  0.00           H  
ATOM    221  HA  CYS A  18      -4.279  -0.204   1.596  1.00  0.00           H  
ATOM    222  HB2 CYS A  18      -4.367  -0.596  -1.407  1.00  0.00           H  
ATOM    223  HB3 CYS A  18      -3.904   0.847  -0.502  1.00  0.00           H  
ATOM    224  N   CYS A  19      -6.793  -0.235   1.423  1.00  0.00           N  
ATOM    225  CA  CYS A  19      -8.281  -0.251   1.290  1.00  0.00           C  
ATOM    226  C   CYS A  19      -8.756   1.094   0.741  1.00  0.00           C  
ATOM    227  O   CYS A  19      -9.547   1.155  -0.178  1.00  0.00           O  
ATOM    228  CB  CYS A  19      -8.821  -0.491   2.710  1.00  0.00           C  
ATOM    229  SG  CYS A  19      -8.006  -1.950   3.411  1.00  0.00           S  
ATOM    230  H   CYS A  19      -6.374   0.246   2.162  1.00  0.00           H  
ATOM    231  HA  CYS A  19      -8.592  -1.052   0.636  1.00  0.00           H  
ATOM    232  HB2 CYS A  19      -8.617   0.370   3.329  1.00  0.00           H  
ATOM    233  HB3 CYS A  19      -9.892  -0.657   2.669  1.00  0.00           H  
ATOM    234  N   ARG A  20      -8.254   2.172   1.281  1.00  0.00           N  
ATOM    235  CA  ARG A  20      -8.650   3.522   0.777  1.00  0.00           C  
ATOM    236  C   ARG A  20      -7.486   4.112  -0.030  1.00  0.00           C  
ATOM    237  O   ARG A  20      -6.337   3.783   0.207  1.00  0.00           O  
ATOM    238  CB  ARG A  20      -8.958   4.376   2.031  1.00  0.00           C  
ATOM    239  CG  ARG A  20      -7.720   4.472   2.941  1.00  0.00           C  
ATOM    240  CD  ARG A  20      -7.964   3.688   4.239  1.00  0.00           C  
ATOM    241  NE  ARG A  20      -8.930   4.512   5.040  1.00  0.00           N  
ATOM    242  CZ  ARG A  20      -8.521   5.527   5.768  1.00  0.00           C  
ATOM    243  NH1 ARG A  20      -7.272   5.919   5.722  1.00  0.00           N  
ATOM    244  NH2 ARG A  20      -9.373   6.163   6.525  1.00  0.00           N  
ATOM    245  H   ARG A  20      -7.603   2.094   2.005  1.00  0.00           H  
ATOM    246  HA  ARG A  20      -9.530   3.441   0.153  1.00  0.00           H  
ATOM    247  HB2 ARG A  20      -9.253   5.372   1.724  1.00  0.00           H  
ATOM    248  HB3 ARG A  20      -9.769   3.922   2.579  1.00  0.00           H  
ATOM    249  HG2 ARG A  20      -6.865   4.056   2.427  1.00  0.00           H  
ATOM    250  HG3 ARG A  20      -7.521   5.508   3.178  1.00  0.00           H  
ATOM    251  HD2 ARG A  20      -8.390   2.715   4.014  1.00  0.00           H  
ATOM    252  HD3 ARG A  20      -7.042   3.567   4.784  1.00  0.00           H  
ATOM    253  HE  ARG A  20      -9.890   4.273   5.041  1.00  0.00           H  
ATOM    254 HH11 ARG A  20      -6.619   5.455   5.132  1.00  0.00           H  
ATOM    255 HH12 ARG A  20      -6.970   6.699   6.268  1.00  0.00           H  
ATOM    256 HH21 ARG A  20     -10.327   5.881   6.555  1.00  0.00           H  
ATOM    257 HH22 ARG A  20      -9.079   6.942   7.069  1.00  0.00           H  
ATOM    258  N   PHE A  21      -7.763   4.956  -0.990  1.00  0.00           N  
ATOM    259  CA  PHE A  21      -6.661   5.536  -1.817  1.00  0.00           C  
ATOM    260  C   PHE A  21      -6.805   7.060  -1.919  1.00  0.00           C  
ATOM    261  O   PHE A  21      -7.923   7.535  -1.864  1.00  0.00           O  
ATOM    262  CB  PHE A  21      -6.833   4.897  -3.200  1.00  0.00           C  
ATOM    263  CG  PHE A  21      -6.517   3.419  -3.133  1.00  0.00           C  
ATOM    264  CD1 PHE A  21      -7.468   2.521  -2.632  1.00  0.00           C  
ATOM    265  CD2 PHE A  21      -5.272   2.948  -3.572  1.00  0.00           C  
ATOM    266  CE1 PHE A  21      -7.177   1.156  -2.573  1.00  0.00           C  
ATOM    267  CE2 PHE A  21      -4.983   1.578  -3.513  1.00  0.00           C  
ATOM    268  CZ  PHE A  21      -5.933   0.682  -3.008  1.00  0.00           C  
ATOM    269  OXT PHE A  21      -5.795   7.720  -2.058  1.00  0.00           O  
ATOM    270  H   PHE A  21      -8.691   5.201  -1.180  1.00  0.00           H  
ATOM    271  HA  PHE A  21      -5.698   5.271  -1.410  1.00  0.00           H  
ATOM    272  HB2 PHE A  21      -7.854   5.040  -3.536  1.00  0.00           H  
ATOM    273  HB3 PHE A  21      -6.163   5.374  -3.893  1.00  0.00           H  
ATOM    274  HD1 PHE A  21      -8.429   2.887  -2.296  1.00  0.00           H  
ATOM    275  HD2 PHE A  21      -4.536   3.641  -3.956  1.00  0.00           H  
ATOM    276  HE1 PHE A  21      -7.912   0.470  -2.184  1.00  0.00           H  
ATOM    277  HE2 PHE A  21      -4.025   1.214  -3.856  1.00  0.00           H  
ATOM    278  HZ  PHE A  21      -5.711  -0.374  -2.960  1.00  0.00           H  
TER     279      PHE A  21                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   GLY A   1     -13.458  -4.821   0.066  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -12.885  -4.415   1.378  1.00  0.00           C  
ATOM      3  C   GLY A   1     -11.564  -3.674   1.162  1.00  0.00           C  
ATOM      4  O   GLY A   1     -11.538  -2.470   1.008  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -14.492  -4.728   0.094  1.00  0.00           H  
ATOM      6  H2  GLY A   1     -13.205  -5.809  -0.131  1.00  0.00           H  
ATOM      7  H3  GLY A   1     -13.082  -4.209  -0.685  1.00  0.00           H  
ATOM      8  HA2 GLY A   1     -13.580  -3.764   1.889  1.00  0.00           H  
ATOM      9  HA3 GLY A   1     -12.706  -5.295   1.978  1.00  0.00           H  
ATOM     10  N   CYS A   2     -10.464  -4.378   1.143  1.00  0.00           N  
ATOM     11  CA  CYS A   2      -9.141  -3.707   0.935  1.00  0.00           C  
ATOM     12  C   CYS A   2      -8.465  -4.268  -0.324  1.00  0.00           C  
ATOM     13  O   CYS A   2      -8.767  -5.362  -0.762  1.00  0.00           O  
ATOM     14  CB  CYS A   2      -8.316  -4.050   2.186  1.00  0.00           C  
ATOM     15  SG  CYS A   2      -7.499  -2.562   2.806  1.00  0.00           S  
ATOM     16  H   CYS A   2     -10.503  -5.350   1.265  1.00  0.00           H  
ATOM     17  HA  CYS A   2      -9.270  -2.640   0.852  1.00  0.00           H  
ATOM     18  HB2 CYS A   2      -8.968  -4.448   2.959  1.00  0.00           H  
ATOM     19  HB3 CYS A   2      -7.566  -4.784   1.935  1.00  0.00           H  
ATOM     20  N   ARG A   3      -7.547  -3.534  -0.905  1.00  0.00           N  
ATOM     21  CA  ARG A   3      -6.843  -4.029  -2.131  1.00  0.00           C  
ATOM     22  C   ARG A   3      -5.330  -3.958  -1.929  1.00  0.00           C  
ATOM     23  O   ARG A   3      -4.833  -3.178  -1.138  1.00  0.00           O  
ATOM     24  CB  ARG A   3      -7.282  -3.097  -3.259  1.00  0.00           C  
ATOM     25  CG  ARG A   3      -7.776  -3.937  -4.440  1.00  0.00           C  
ATOM     26  CD  ARG A   3      -7.250  -3.353  -5.760  1.00  0.00           C  
ATOM     27  NE  ARG A   3      -8.090  -2.143  -6.029  1.00  0.00           N  
ATOM     28  CZ  ARG A   3      -8.283  -1.710  -7.260  1.00  0.00           C  
ATOM     29  NH1 ARG A   3      -7.730  -2.319  -8.280  1.00  0.00           N  
ATOM     30  NH2 ARG A   3      -9.027  -0.653  -7.464  1.00  0.00           N  
ATOM     31  H   ARG A   3      -7.314  -2.658  -0.533  1.00  0.00           H  
ATOM     32  HA  ARG A   3      -7.145  -5.043  -2.351  1.00  0.00           H  
ATOM     33  HB2 ARG A   3      -8.083  -2.463  -2.907  1.00  0.00           H  
ATOM     34  HB3 ARG A   3      -6.449  -2.489  -3.573  1.00  0.00           H  
ATOM     35  HG2 ARG A   3      -7.423  -4.955  -4.330  1.00  0.00           H  
ATOM     36  HG3 ARG A   3      -8.857  -3.937  -4.452  1.00  0.00           H  
ATOM     37  HD2 ARG A   3      -6.210  -3.076  -5.661  1.00  0.00           H  
ATOM     38  HD3 ARG A   3      -7.375  -4.073  -6.555  1.00  0.00           H  
ATOM     39  HE  ARG A   3      -8.500  -1.664  -5.277  1.00  0.00           H  
ATOM     40 HH11 ARG A   3      -7.147  -3.118  -8.139  1.00  0.00           H  
ATOM     41 HH12 ARG A   3      -7.887  -1.981  -9.212  1.00  0.00           H  
ATOM     42 HH21 ARG A   3      -9.445  -0.172  -6.690  1.00  0.00           H  
ATOM     43 HH22 ARG A   3      -9.181  -0.317  -8.393  1.00  0.00           H  
ATOM     44  N   PHE A   4      -4.593  -4.763  -2.635  1.00  0.00           N  
ATOM     45  CA  PHE A   4      -3.110  -4.744  -2.474  1.00  0.00           C  
ATOM     46  C   PHE A   4      -2.503  -3.643  -3.356  1.00  0.00           C  
ATOM     47  O   PHE A   4      -2.921  -3.442  -4.481  1.00  0.00           O  
ATOM     48  CB  PHE A   4      -2.637  -6.130  -2.942  1.00  0.00           C  
ATOM     49  CG  PHE A   4      -1.417  -6.558  -2.155  1.00  0.00           C  
ATOM     50  CD1 PHE A   4      -1.535  -6.887  -0.798  1.00  0.00           C  
ATOM     51  CD2 PHE A   4      -0.169  -6.638  -2.786  1.00  0.00           C  
ATOM     52  CE1 PHE A   4      -0.407  -7.292  -0.075  1.00  0.00           C  
ATOM     53  CE2 PHE A   4       0.958  -7.043  -2.062  1.00  0.00           C  
ATOM     54  CZ  PHE A   4       0.839  -7.371  -0.707  1.00  0.00           C  
ATOM     55  H   PHE A   4      -5.014  -5.384  -3.271  1.00  0.00           H  
ATOM     56  HA  PHE A   4      -2.849  -4.587  -1.440  1.00  0.00           H  
ATOM     57  HB2 PHE A   4      -3.427  -6.854  -2.796  1.00  0.00           H  
ATOM     58  HB3 PHE A   4      -2.385  -6.087  -3.993  1.00  0.00           H  
ATOM     59  HD1 PHE A   4      -2.497  -6.824  -0.309  1.00  0.00           H  
ATOM     60  HD2 PHE A   4      -0.075  -6.386  -3.834  1.00  0.00           H  
ATOM     61  HE1 PHE A   4      -0.501  -7.546   0.972  1.00  0.00           H  
ATOM     62  HE2 PHE A   4       1.920  -7.106  -2.549  1.00  0.00           H  
ATOM     63  HZ  PHE A   4       1.708  -7.686  -0.146  1.00  0.00           H  
ATOM     64  N   CYS A   5      -1.522  -2.926  -2.857  1.00  0.00           N  
ATOM     65  CA  CYS A   5      -0.893  -1.843  -3.678  1.00  0.00           C  
ATOM     66  C   CYS A   5       0.554  -1.608  -3.230  1.00  0.00           C  
ATOM     67  O   CYS A   5       0.939  -1.952  -2.126  1.00  0.00           O  
ATOM     68  CB  CYS A   5      -1.766  -0.603  -3.442  1.00  0.00           C  
ATOM     69  SG  CYS A   5      -1.173   0.326  -2.001  1.00  0.00           S  
ATOM     70  H   CYS A   5      -1.197  -3.099  -1.942  1.00  0.00           H  
ATOM     71  HA  CYS A   5      -0.916  -2.111  -4.725  1.00  0.00           H  
ATOM     72  HB2 CYS A   5      -1.728   0.032  -4.317  1.00  0.00           H  
ATOM     73  HB3 CYS A   5      -2.784  -0.915  -3.273  1.00  0.00           H  
ATOM     74  N   CYS A   6       1.360  -1.023  -4.082  1.00  0.00           N  
ATOM     75  CA  CYS A   6       2.789  -0.757  -3.715  1.00  0.00           C  
ATOM     76  C   CYS A   6       3.014   0.747  -3.534  1.00  0.00           C  
ATOM     77  O   CYS A   6       4.010   1.297  -3.958  1.00  0.00           O  
ATOM     78  CB  CYS A   6       3.622  -1.302  -4.880  1.00  0.00           C  
ATOM     79  SG  CYS A   6       3.035  -2.961  -5.332  1.00  0.00           S  
ATOM     80  H   CYS A   6       1.026  -0.758  -4.965  1.00  0.00           H  
ATOM     81  HA  CYS A   6       3.044  -1.279  -2.808  1.00  0.00           H  
ATOM     82  HB2 CYS A   6       3.530  -0.643  -5.732  1.00  0.00           H  
ATOM     83  HB3 CYS A   6       4.659  -1.358  -4.583  1.00  0.00           H  
ATOM     84  N   ASN A   7       2.089   1.413  -2.894  1.00  0.00           N  
ATOM     85  CA  ASN A   7       2.225   2.883  -2.661  1.00  0.00           C  
ATOM     86  C   ASN A   7       1.132   3.350  -1.691  1.00  0.00           C  
ATOM     87  O   ASN A   7       0.254   4.112  -2.045  1.00  0.00           O  
ATOM     88  CB  ASN A   7       2.047   3.534  -4.042  1.00  0.00           C  
ATOM     89  CG  ASN A   7       3.229   4.463  -4.319  1.00  0.00           C  
ATOM     90  OD1 ASN A   7       3.092   5.669  -4.271  1.00  0.00           O  
ATOM     91  ND2 ASN A   7       4.392   3.954  -4.608  1.00  0.00           N  
ATOM     92  H   ASN A   7       1.298   0.944  -2.556  1.00  0.00           H  
ATOM     93  HA  ASN A   7       3.204   3.114  -2.267  1.00  0.00           H  
ATOM     94  HB2 ASN A   7       2.004   2.768  -4.799  1.00  0.00           H  
ATOM     95  HB3 ASN A   7       1.131   4.106  -4.056  1.00  0.00           H  
ATOM     96 HD21 ASN A   7       4.507   2.977  -4.641  1.00  0.00           H  
ATOM     97 HD22 ASN A   7       5.151   4.542  -4.792  1.00  0.00           H  
ATOM     98  N   CYS A   8       1.167   2.876  -0.473  1.00  0.00           N  
ATOM     99  CA  CYS A   8       0.122   3.279   0.517  1.00  0.00           C  
ATOM    100  C   CYS A   8       0.678   4.262   1.531  1.00  0.00           C  
ATOM    101  O   CYS A   8      -0.009   5.154   1.999  1.00  0.00           O  
ATOM    102  CB  CYS A   8      -0.264   1.992   1.269  1.00  0.00           C  
ATOM    103  SG  CYS A   8       0.883   1.699   2.673  1.00  0.00           S  
ATOM    104  H   CYS A   8       1.877   2.249  -0.212  1.00  0.00           H  
ATOM    105  HA  CYS A   8      -0.743   3.687   0.019  1.00  0.00           H  
ATOM    106  HB2 CYS A   8      -1.271   2.090   1.649  1.00  0.00           H  
ATOM    107  HB3 CYS A   8      -0.219   1.156   0.591  1.00  0.00           H  
ATOM    108  N   CYS A   9       1.888   4.035   1.950  1.00  0.00           N  
ATOM    109  CA  CYS A   9       2.469   4.864   3.020  1.00  0.00           C  
ATOM    110  C   CYS A   9       3.993   4.951   2.858  1.00  0.00           C  
ATOM    111  O   CYS A   9       4.613   4.017   2.382  1.00  0.00           O  
ATOM    112  CB  CYS A   9       2.094   4.071   4.287  1.00  0.00           C  
ATOM    113  SG  CYS A   9       0.512   3.170   4.040  1.00  0.00           S  
ATOM    114  H   CYS A   9       2.389   3.267   1.607  1.00  0.00           H  
ATOM    115  HA  CYS A   9       2.019   5.843   3.043  1.00  0.00           H  
ATOM    116  HB2 CYS A   9       2.878   3.362   4.505  1.00  0.00           H  
ATOM    117  HB3 CYS A   9       1.991   4.753   5.116  1.00  0.00           H  
ATOM    118  N   PRO A  10       4.556   6.065   3.263  1.00  0.00           N  
ATOM    119  CA  PRO A  10       6.029   6.252   3.156  1.00  0.00           C  
ATOM    120  C   PRO A  10       6.758   5.445   4.250  1.00  0.00           C  
ATOM    121  O   PRO A  10       7.503   5.989   5.042  1.00  0.00           O  
ATOM    122  CB  PRO A  10       6.212   7.757   3.365  1.00  0.00           C  
ATOM    123  CG  PRO A  10       5.018   8.196   4.156  1.00  0.00           C  
ATOM    124  CD  PRO A  10       3.891   7.241   3.843  1.00  0.00           C  
ATOM    125  HA  PRO A  10       6.380   5.971   2.175  1.00  0.00           H  
ATOM    126  HB2 PRO A  10       7.121   7.949   3.921  1.00  0.00           H  
ATOM    127  HB3 PRO A  10       6.237   8.271   2.417  1.00  0.00           H  
ATOM    128  HG2 PRO A  10       5.246   8.164   5.211  1.00  0.00           H  
ATOM    129  HG3 PRO A  10       4.734   9.198   3.870  1.00  0.00           H  
ATOM    130  HD2 PRO A  10       3.365   6.974   4.749  1.00  0.00           H  
ATOM    131  HD3 PRO A  10       3.213   7.678   3.125  1.00  0.00           H  
ATOM    132  N   ASN A  11       6.544   4.152   4.306  1.00  0.00           N  
ATOM    133  CA  ASN A  11       7.220   3.324   5.357  1.00  0.00           C  
ATOM    134  C   ASN A  11       7.546   1.913   4.836  1.00  0.00           C  
ATOM    135  O   ASN A  11       7.801   1.010   5.606  1.00  0.00           O  
ATOM    136  CB  ASN A  11       6.208   3.253   6.505  1.00  0.00           C  
ATOM    137  CG  ASN A  11       6.930   2.930   7.815  1.00  0.00           C  
ATOM    138  OD1 ASN A  11       6.588   1.983   8.489  1.00  0.00           O  
ATOM    139  ND2 ASN A  11       7.910   3.691   8.213  1.00  0.00           N  
ATOM    140  H   ASN A  11       5.935   3.728   3.665  1.00  0.00           H  
ATOM    141  HA  ASN A  11       8.122   3.815   5.694  1.00  0.00           H  
ATOM    142  HB2 ASN A  11       5.702   4.203   6.598  1.00  0.00           H  
ATOM    143  HB3 ASN A  11       5.486   2.480   6.297  1.00  0.00           H  
ATOM    144 HD21 ASN A  11       8.185   4.464   7.677  1.00  0.00           H  
ATOM    145 HD22 ASN A  11       8.377   3.487   9.049  1.00  0.00           H  
ATOM    146  N   MET A  12       7.544   1.710   3.541  1.00  0.00           N  
ATOM    147  CA  MET A  12       7.862   0.352   2.996  1.00  0.00           C  
ATOM    148  C   MET A  12       8.167   0.435   1.497  1.00  0.00           C  
ATOM    149  O   MET A  12       7.443   1.054   0.742  1.00  0.00           O  
ATOM    150  CB  MET A  12       6.610  -0.503   3.251  1.00  0.00           C  
ATOM    151  CG  MET A  12       5.375   0.165   2.630  1.00  0.00           C  
ATOM    152  SD  MET A  12       3.893  -0.777   3.076  1.00  0.00           S  
ATOM    153  CE  MET A  12       4.229  -2.232   2.046  1.00  0.00           C  
ATOM    154  H   MET A  12       7.342   2.446   2.924  1.00  0.00           H  
ATOM    155  HA  MET A  12       8.703  -0.071   3.522  1.00  0.00           H  
ATOM    156  HB2 MET A  12       6.748  -1.481   2.810  1.00  0.00           H  
ATOM    157  HB3 MET A  12       6.461  -0.608   4.314  1.00  0.00           H  
ATOM    158  HG2 MET A  12       5.283   1.169   3.008  1.00  0.00           H  
ATOM    159  HG3 MET A  12       5.482   0.191   1.554  1.00  0.00           H  
ATOM    160  HE1 MET A  12       5.100  -2.749   2.426  1.00  0.00           H  
ATOM    161  HE2 MET A  12       4.414  -1.921   1.027  1.00  0.00           H  
ATOM    162  HE3 MET A  12       3.375  -2.892   2.071  1.00  0.00           H  
ATOM    163  N   SER A  13       9.233  -0.189   1.061  1.00  0.00           N  
ATOM    164  CA  SER A  13       9.584  -0.152  -0.392  1.00  0.00           C  
ATOM    165  C   SER A  13       9.096  -1.432  -1.089  1.00  0.00           C  
ATOM    166  O   SER A  13       9.860  -2.136  -1.723  1.00  0.00           O  
ATOM    167  CB  SER A  13      11.114  -0.056  -0.431  1.00  0.00           C  
ATOM    168  OG  SER A  13      11.531   1.181   0.147  1.00  0.00           O  
ATOM    169  H   SER A  13       9.799  -0.687   1.687  1.00  0.00           H  
ATOM    170  HA  SER A  13       9.149   0.718  -0.861  1.00  0.00           H  
ATOM    171  HB2 SER A  13      11.541  -0.870   0.132  1.00  0.00           H  
ATOM    172  HB3 SER A  13      11.450  -0.118  -1.461  1.00  0.00           H  
ATOM    173  HG  SER A  13      11.719   1.800  -0.574  1.00  0.00           H  
ATOM    174  N   GLY A  14       7.829  -1.745  -0.975  1.00  0.00           N  
ATOM    175  CA  GLY A  14       7.301  -2.977  -1.627  1.00  0.00           C  
ATOM    176  C   GLY A  14       5.793  -2.844  -1.840  1.00  0.00           C  
ATOM    177  O   GLY A  14       5.309  -1.827  -2.308  1.00  0.00           O  
ATOM    178  H   GLY A  14       7.224  -1.169  -0.459  1.00  0.00           H  
ATOM    179  HA2 GLY A  14       7.791  -3.112  -2.584  1.00  0.00           H  
ATOM    180  HA3 GLY A  14       7.501  -3.829  -0.998  1.00  0.00           H  
ATOM    181  N   CYS A  15       5.047  -3.858  -1.502  1.00  0.00           N  
ATOM    182  CA  CYS A  15       3.564  -3.802  -1.688  1.00  0.00           C  
ATOM    183  C   CYS A  15       2.858  -4.298  -0.426  1.00  0.00           C  
ATOM    184  O   CYS A  15       3.400  -5.091   0.325  1.00  0.00           O  
ATOM    185  CB  CYS A  15       3.273  -4.733  -2.873  1.00  0.00           C  
ATOM    186  SG  CYS A  15       4.251  -4.216  -4.314  1.00  0.00           S  
ATOM    187  H   CYS A  15       5.460  -4.660  -1.126  1.00  0.00           H  
ATOM    188  HA  CYS A  15       3.252  -2.798  -1.921  1.00  0.00           H  
ATOM    189  HB2 CYS A  15       3.540  -5.745  -2.604  1.00  0.00           H  
ATOM    190  HB3 CYS A  15       2.224  -4.692  -3.117  1.00  0.00           H  
ATOM    191  N   GLY A  16       1.661  -3.836  -0.182  1.00  0.00           N  
ATOM    192  CA  GLY A  16       0.924  -4.282   1.037  1.00  0.00           C  
ATOM    193  C   GLY A  16      -0.584  -4.081   0.842  1.00  0.00           C  
ATOM    194  O   GLY A  16      -1.049  -3.761  -0.239  1.00  0.00           O  
ATOM    195  H   GLY A  16       1.246  -3.192  -0.797  1.00  0.00           H  
ATOM    196  HA2 GLY A  16       1.129  -5.330   1.216  1.00  0.00           H  
ATOM    197  HA3 GLY A  16       1.253  -3.705   1.889  1.00  0.00           H  
ATOM    198  N   VAL A  17      -1.353  -4.262   1.893  1.00  0.00           N  
ATOM    199  CA  VAL A  17      -2.836  -4.085   1.782  1.00  0.00           C  
ATOM    200  C   VAL A  17      -3.180  -2.592   1.843  1.00  0.00           C  
ATOM    201  O   VAL A  17      -2.703  -1.869   2.694  1.00  0.00           O  
ATOM    202  CB  VAL A  17      -3.434  -4.830   2.989  1.00  0.00           C  
ATOM    203  CG1 VAL A  17      -4.957  -4.865   2.868  1.00  0.00           C  
ATOM    204  CG2 VAL A  17      -2.903  -6.272   3.026  1.00  0.00           C  
ATOM    205  H   VAL A  17      -0.955  -4.516   2.752  1.00  0.00           H  
ATOM    206  HA  VAL A  17      -3.199  -4.520   0.862  1.00  0.00           H  
ATOM    207  HB  VAL A  17      -3.161  -4.322   3.901  1.00  0.00           H  
ATOM    208 HG11 VAL A  17      -5.228  -5.098   1.851  1.00  0.00           H  
ATOM    209 HG12 VAL A  17      -5.362  -3.903   3.143  1.00  0.00           H  
ATOM    210 HG13 VAL A  17      -5.350  -5.625   3.528  1.00  0.00           H  
ATOM    211 HG21 VAL A  17      -3.630  -6.912   3.509  1.00  0.00           H  
ATOM    212 HG22 VAL A  17      -1.976  -6.305   3.577  1.00  0.00           H  
ATOM    213 HG23 VAL A  17      -2.734  -6.618   2.017  1.00  0.00           H  
ATOM    214  N   CYS A  18      -3.984  -2.122   0.934  1.00  0.00           N  
ATOM    215  CA  CYS A  18      -4.343  -0.674   0.932  1.00  0.00           C  
ATOM    216  C   CYS A  18      -5.860  -0.490   0.872  1.00  0.00           C  
ATOM    217  O   CYS A  18      -6.531  -1.083   0.050  1.00  0.00           O  
ATOM    218  CB  CYS A  18      -3.686  -0.109  -0.330  1.00  0.00           C  
ATOM    219  SG  CYS A  18      -1.953  -0.637  -0.406  1.00  0.00           S  
ATOM    220  H   CYS A  18      -4.346  -2.718   0.238  1.00  0.00           H  
ATOM    221  HA  CYS A  18      -3.946  -0.183   1.808  1.00  0.00           H  
ATOM    222  HB2 CYS A  18      -4.214  -0.473  -1.199  1.00  0.00           H  
ATOM    223  HB3 CYS A  18      -3.732   0.970  -0.305  1.00  0.00           H  
ATOM    224  N   CYS A  19      -6.405   0.333   1.732  1.00  0.00           N  
ATOM    225  CA  CYS A  19      -7.885   0.568   1.717  1.00  0.00           C  
ATOM    226  C   CYS A  19      -8.191   2.008   1.277  1.00  0.00           C  
ATOM    227  O   CYS A  19      -9.203   2.573   1.642  1.00  0.00           O  
ATOM    228  CB  CYS A  19      -8.361   0.336   3.164  1.00  0.00           C  
ATOM    229  SG  CYS A  19      -9.031  -1.340   3.312  1.00  0.00           S  
ATOM    230  H   CYS A  19      -5.844   0.799   2.380  1.00  0.00           H  
ATOM    231  HA  CYS A  19      -8.369  -0.133   1.046  1.00  0.00           H  
ATOM    232  HB2 CYS A  19      -7.532   0.450   3.849  1.00  0.00           H  
ATOM    233  HB3 CYS A  19      -9.127   1.054   3.410  1.00  0.00           H  
ATOM    234  N   ARG A  20      -7.330   2.601   0.488  1.00  0.00           N  
ATOM    235  CA  ARG A  20      -7.572   4.000   0.022  1.00  0.00           C  
ATOM    236  C   ARG A  20      -7.895   4.007  -1.473  1.00  0.00           C  
ATOM    237  O   ARG A  20      -7.037   3.725  -2.304  1.00  0.00           O  
ATOM    238  CB  ARG A  20      -6.263   4.758   0.287  1.00  0.00           C  
ATOM    239  CG  ARG A  20      -6.308   6.119  -0.424  1.00  0.00           C  
ATOM    240  CD  ARG A  20      -4.891   6.652  -0.623  1.00  0.00           C  
ATOM    241  NE  ARG A  20      -5.014   8.143  -0.509  1.00  0.00           N  
ATOM    242  CZ  ARG A  20      -5.460   8.875  -1.521  1.00  0.00           C  
ATOM    243  NH1 ARG A  20      -5.865   8.303  -2.628  1.00  0.00           N  
ATOM    244  NH2 ARG A  20      -5.494  10.183  -1.417  1.00  0.00           N  
ATOM    245  H   ARG A  20      -6.530   2.121   0.193  1.00  0.00           H  
ATOM    246  HA  ARG A  20      -8.374   4.459   0.584  1.00  0.00           H  
ATOM    247  HB2 ARG A  20      -6.153   4.920   1.348  1.00  0.00           H  
ATOM    248  HB3 ARG A  20      -5.424   4.190  -0.086  1.00  0.00           H  
ATOM    249  HG2 ARG A  20      -6.781   6.005  -1.384  1.00  0.00           H  
ATOM    250  HG3 ARG A  20      -6.865   6.811   0.182  1.00  0.00           H  
ATOM    251  HD2 ARG A  20      -4.243   6.261   0.151  1.00  0.00           H  
ATOM    252  HD3 ARG A  20      -4.518   6.382  -1.595  1.00  0.00           H  
ATOM    253  HE  ARG A  20      -4.726   8.581   0.327  1.00  0.00           H  
ATOM    254 HH11 ARG A  20      -5.857   7.311  -2.710  1.00  0.00           H  
ATOM    255 HH12 ARG A  20      -6.166   8.854  -3.403  1.00  0.00           H  
ATOM    256 HH21 ARG A  20      -5.182  10.629  -0.590  1.00  0.00           H  
ATOM    257 HH22 ARG A  20      -5.848  10.739  -2.172  1.00  0.00           H  
ATOM    258  N   PHE A  21      -9.114   4.348  -1.831  1.00  0.00           N  
ATOM    259  CA  PHE A  21      -9.494   4.394  -3.280  1.00  0.00           C  
ATOM    260  C   PHE A  21     -10.568   5.465  -3.523  1.00  0.00           C  
ATOM    261  O   PHE A  21     -10.789   6.271  -2.634  1.00  0.00           O  
ATOM    262  CB  PHE A  21     -10.054   2.995  -3.602  1.00  0.00           C  
ATOM    263  CG  PHE A  21      -8.927   1.992  -3.683  1.00  0.00           C  
ATOM    264  CD1 PHE A  21      -8.187   1.871  -4.861  1.00  0.00           C  
ATOM    265  CD2 PHE A  21      -8.624   1.196  -2.578  1.00  0.00           C  
ATOM    266  CE1 PHE A  21      -7.135   0.953  -4.934  1.00  0.00           C  
ATOM    267  CE2 PHE A  21      -7.576   0.278  -2.650  1.00  0.00           C  
ATOM    268  CZ  PHE A  21      -6.829   0.155  -3.829  1.00  0.00           C  
ATOM    269  OXT PHE A  21     -11.177   5.445  -4.581  1.00  0.00           O  
ATOM    270  H   PHE A  21      -9.779   4.588  -1.153  1.00  0.00           H  
ATOM    271  HA  PHE A  21      -8.631   4.592  -3.883  1.00  0.00           H  
ATOM    272  HB2 PHE A  21     -10.739   2.699  -2.824  1.00  0.00           H  
ATOM    273  HB3 PHE A  21     -10.579   3.024  -4.548  1.00  0.00           H  
ATOM    274  HD1 PHE A  21      -8.429   2.489  -5.712  1.00  0.00           H  
ATOM    275  HD2 PHE A  21      -9.202   1.292  -1.666  1.00  0.00           H  
ATOM    276  HE1 PHE A  21      -6.561   0.862  -5.844  1.00  0.00           H  
ATOM    277  HE2 PHE A  21      -7.342  -0.333  -1.796  1.00  0.00           H  
ATOM    278  HZ  PHE A  21      -6.016  -0.555  -3.877  1.00  0.00           H  
TER     279      PHE A  21                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   GLY A   1     -13.644  -5.570  -2.326  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -13.320  -5.607  -0.872  1.00  0.00           C  
ATOM      3  C   GLY A   1     -12.106  -4.715  -0.584  1.00  0.00           C  
ATOM      4  O   GLY A   1     -12.231  -3.517  -0.445  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -14.659  -5.737  -2.460  1.00  0.00           H  
ATOM      6  H2  GLY A   1     -13.102  -6.309  -2.822  1.00  0.00           H  
ATOM      7  H3  GLY A   1     -13.398  -4.639  -2.712  1.00  0.00           H  
ATOM      8  HA2 GLY A   1     -14.171  -5.249  -0.308  1.00  0.00           H  
ATOM      9  HA3 GLY A   1     -13.099  -6.622  -0.577  1.00  0.00           H  
ATOM     10  N   CYS A   2     -10.928  -5.286  -0.509  1.00  0.00           N  
ATOM     11  CA  CYS A   2      -9.701  -4.471  -0.241  1.00  0.00           C  
ATOM     12  C   CYS A   2      -8.762  -4.567  -1.445  1.00  0.00           C  
ATOM     13  O   CYS A   2      -8.804  -5.527  -2.193  1.00  0.00           O  
ATOM     14  CB  CYS A   2      -9.061  -5.104   1.004  1.00  0.00           C  
ATOM     15  SG  CYS A   2      -8.407  -3.810   2.093  1.00  0.00           S  
ATOM     16  H   CYS A   2     -10.841  -6.255  -0.641  1.00  0.00           H  
ATOM     17  HA  CYS A   2      -9.957  -3.437  -0.042  1.00  0.00           H  
ATOM     18  HB2 CYS A   2      -9.804  -5.674   1.540  1.00  0.00           H  
ATOM     19  HB3 CYS A   2      -8.255  -5.757   0.704  1.00  0.00           H  
ATOM     20  N   ARG A   3      -7.922  -3.586  -1.643  1.00  0.00           N  
ATOM     21  CA  ARG A   3      -6.984  -3.629  -2.806  1.00  0.00           C  
ATOM     22  C   ARG A   3      -5.533  -3.649  -2.308  1.00  0.00           C  
ATOM     23  O   ARG A   3      -5.241  -3.169  -1.231  1.00  0.00           O  
ATOM     24  CB  ARG A   3      -7.264  -2.351  -3.609  1.00  0.00           C  
ATOM     25  CG  ARG A   3      -8.590  -2.484  -4.361  1.00  0.00           C  
ATOM     26  CD  ARG A   3      -8.416  -1.958  -5.798  1.00  0.00           C  
ATOM     27  NE  ARG A   3      -9.701  -1.255  -6.130  1.00  0.00           N  
ATOM     28  CZ  ARG A   3      -9.953  -0.830  -7.355  1.00  0.00           C  
ATOM     29  NH1 ARG A   3      -9.083  -1.019  -8.315  1.00  0.00           N  
ATOM     30  NH2 ARG A   3     -11.081  -0.194  -7.598  1.00  0.00           N  
ATOM     31  H   ARG A   3      -7.904  -2.818  -1.028  1.00  0.00           H  
ATOM     32  HA  ARG A   3      -7.188  -4.495  -3.412  1.00  0.00           H  
ATOM     33  HB2 ARG A   3      -7.319  -1.505  -2.939  1.00  0.00           H  
ATOM     34  HB3 ARG A   3      -6.466  -2.198  -4.318  1.00  0.00           H  
ATOM     35  HG2 ARG A   3      -8.888  -3.524  -4.385  1.00  0.00           H  
ATOM     36  HG3 ARG A   3      -9.341  -1.902  -3.853  1.00  0.00           H  
ATOM     37  HD2 ARG A   3      -7.584  -1.264  -5.839  1.00  0.00           H  
ATOM     38  HD3 ARG A   3      -8.256  -2.780  -6.476  1.00  0.00           H  
ATOM     39  HE  ARG A   3     -10.362  -1.103  -5.422  1.00  0.00           H  
ATOM     40 HH11 ARG A   3      -8.217  -1.475  -8.118  1.00  0.00           H  
ATOM     41 HH12 ARG A   3      -9.292  -0.733  -9.255  1.00  0.00           H  
ATOM     42 HH21 ARG A   3     -11.738  -0.026  -6.854  1.00  0.00           H  
ATOM     43 HH22 ARG A   3     -11.301   0.118  -8.522  1.00  0.00           H  
ATOM     44  N   PHE A   4      -4.631  -4.200  -3.078  1.00  0.00           N  
ATOM     45  CA  PHE A   4      -3.198  -4.253  -2.643  1.00  0.00           C  
ATOM     46  C   PHE A   4      -2.408  -3.148  -3.341  1.00  0.00           C  
ATOM     47  O   PHE A   4      -2.504  -2.981  -4.544  1.00  0.00           O  
ATOM     48  CB  PHE A   4      -2.705  -5.636  -3.086  1.00  0.00           C  
ATOM     49  CG  PHE A   4      -1.696  -6.171  -2.100  1.00  0.00           C  
ATOM     50  CD1 PHE A   4      -1.990  -6.180  -0.731  1.00  0.00           C  
ATOM     51  CD2 PHE A   4      -0.466  -6.662  -2.552  1.00  0.00           C  
ATOM     52  CE1 PHE A   4      -1.055  -6.678   0.182  1.00  0.00           C  
ATOM     53  CE2 PHE A   4       0.469  -7.161  -1.638  1.00  0.00           C  
ATOM     54  CZ  PHE A   4       0.174  -7.168  -0.272  1.00  0.00           C  
ATOM     55  H   PHE A   4      -4.891  -4.582  -3.944  1.00  0.00           H  
ATOM     56  HA  PHE A   4      -3.125  -4.152  -1.570  1.00  0.00           H  
ATOM     57  HB2 PHE A   4      -3.542  -6.313  -3.145  1.00  0.00           H  
ATOM     58  HB3 PHE A   4      -2.240  -5.553  -4.058  1.00  0.00           H  
ATOM     59  HD1 PHE A   4      -2.939  -5.800  -0.376  1.00  0.00           H  
ATOM     60  HD2 PHE A   4      -0.240  -6.657  -3.607  1.00  0.00           H  
ATOM     61  HE1 PHE A   4      -1.282  -6.687   1.242  1.00  0.00           H  
ATOM     62  HE2 PHE A   4       1.420  -7.539  -1.989  1.00  0.00           H  
ATOM     63  HZ  PHE A   4       0.899  -7.553   0.436  1.00  0.00           H  
ATOM     64  N   CYS A   5      -1.633  -2.395  -2.605  1.00  0.00           N  
ATOM     65  CA  CYS A   5      -0.840  -1.298  -3.240  1.00  0.00           C  
ATOM     66  C   CYS A   5       0.630  -1.412  -2.829  1.00  0.00           C  
ATOM     67  O   CYS A   5       0.944  -1.875  -1.749  1.00  0.00           O  
ATOM     68  CB  CYS A   5      -1.436   0.015  -2.706  1.00  0.00           C  
ATOM     69  SG  CYS A   5      -3.217  -0.166  -2.418  1.00  0.00           S  
ATOM     70  H   CYS A   5      -1.572  -2.552  -1.637  1.00  0.00           H  
ATOM     71  HA  CYS A   5      -0.936  -1.341  -4.314  1.00  0.00           H  
ATOM     72  HB2 CYS A   5      -0.952   0.279  -1.778  1.00  0.00           H  
ATOM     73  HB3 CYS A   5      -1.271   0.803  -3.429  1.00  0.00           H  
ATOM     74  N   CYS A   6       1.535  -0.981  -3.671  1.00  0.00           N  
ATOM     75  CA  CYS A   6       2.991  -1.054  -3.323  1.00  0.00           C  
ATOM     76  C   CYS A   6       3.627   0.334  -3.454  1.00  0.00           C  
ATOM     77  O   CYS A   6       4.712   0.492  -3.990  1.00  0.00           O  
ATOM     78  CB  CYS A   6       3.590  -2.041  -4.328  1.00  0.00           C  
ATOM     79  SG  CYS A   6       2.594  -3.556  -4.358  1.00  0.00           S  
ATOM     80  H   CYS A   6       1.260  -0.604  -4.531  1.00  0.00           H  
ATOM     81  HA  CYS A   6       3.120  -1.427  -2.321  1.00  0.00           H  
ATOM     82  HB2 CYS A   6       3.594  -1.594  -5.311  1.00  0.00           H  
ATOM     83  HB3 CYS A   6       4.604  -2.281  -4.039  1.00  0.00           H  
ATOM     84  N   ASN A   7       2.948   1.343  -2.959  1.00  0.00           N  
ATOM     85  CA  ASN A   7       3.473   2.741  -3.024  1.00  0.00           C  
ATOM     86  C   ASN A   7       2.542   3.674  -2.241  1.00  0.00           C  
ATOM     87  O   ASN A   7       1.489   4.064  -2.720  1.00  0.00           O  
ATOM     88  CB  ASN A   7       3.476   3.117  -4.512  1.00  0.00           C  
ATOM     89  CG  ASN A   7       4.839   3.714  -4.878  1.00  0.00           C  
ATOM     90  OD1 ASN A   7       5.345   4.575  -4.186  1.00  0.00           O  
ATOM     91  ND2 ASN A   7       5.454   3.302  -5.949  1.00  0.00           N  
ATOM     92  H   ASN A   7       2.083   1.175  -2.533  1.00  0.00           H  
ATOM     93  HA  ASN A   7       4.480   2.790  -2.626  1.00  0.00           H  
ATOM     94  HB2 ASN A   7       3.294   2.240  -5.110  1.00  0.00           H  
ATOM     95  HB3 ASN A   7       2.699   3.846  -4.702  1.00  0.00           H  
ATOM     96 HD21 ASN A   7       5.049   2.617  -6.516  1.00  0.00           H  
ATOM     97 HD22 ASN A   7       6.326   3.682  -6.191  1.00  0.00           H  
ATOM     98  N   CYS A   8       2.908   4.022  -1.035  1.00  0.00           N  
ATOM     99  CA  CYS A   8       2.029   4.925  -0.214  1.00  0.00           C  
ATOM    100  C   CYS A   8       2.846   5.856   0.662  1.00  0.00           C  
ATOM    101  O   CYS A   8       2.486   6.992   0.888  1.00  0.00           O  
ATOM    102  CB  CYS A   8       1.214   4.003   0.715  1.00  0.00           C  
ATOM    103  SG  CYS A   8       2.166   3.614   2.236  1.00  0.00           S  
ATOM    104  H   CYS A   8       3.753   3.686  -0.664  1.00  0.00           H  
ATOM    105  HA  CYS A   8       1.361   5.484  -0.848  1.00  0.00           H  
ATOM    106  HB2 CYS A   8       0.296   4.501   0.990  1.00  0.00           H  
ATOM    107  HB3 CYS A   8       0.980   3.087   0.196  1.00  0.00           H  
ATOM    108  N   CYS A   9       3.892   5.344   1.236  1.00  0.00           N  
ATOM    109  CA  CYS A   9       4.676   6.143   2.193  1.00  0.00           C  
ATOM    110  C   CYS A   9       6.150   5.743   2.122  1.00  0.00           C  
ATOM    111  O   CYS A   9       6.458   4.580   1.928  1.00  0.00           O  
ATOM    112  CB  CYS A   9       4.043   5.743   3.540  1.00  0.00           C  
ATOM    113  SG  CYS A   9       2.261   5.345   3.319  1.00  0.00           S  
ATOM    114  H   CYS A   9       4.122   4.404   1.095  1.00  0.00           H  
ATOM    115  HA  CYS A   9       4.546   7.196   2.019  1.00  0.00           H  
ATOM    116  HB2 CYS A   9       4.557   4.877   3.933  1.00  0.00           H  
ATOM    117  HB3 CYS A   9       4.142   6.562   4.237  1.00  0.00           H  
ATOM    118  N   PRO A  10       7.020   6.714   2.278  1.00  0.00           N  
ATOM    119  CA  PRO A  10       8.485   6.449   2.217  1.00  0.00           C  
ATOM    120  C   PRO A  10       8.974   5.695   3.469  1.00  0.00           C  
ATOM    121  O   PRO A  10       9.860   6.147   4.171  1.00  0.00           O  
ATOM    122  CB  PRO A  10       9.098   7.850   2.143  1.00  0.00           C  
ATOM    123  CG  PRO A  10       8.084   8.755   2.768  1.00  0.00           C  
ATOM    124  CD  PRO A  10       6.730   8.139   2.523  1.00  0.00           C  
ATOM    125  HA  PRO A  10       8.732   5.896   1.326  1.00  0.00           H  
ATOM    126  HB2 PRO A  10      10.024   7.881   2.699  1.00  0.00           H  
ATOM    127  HB3 PRO A  10       9.262   8.135   1.118  1.00  0.00           H  
ATOM    128  HG2 PRO A  10       8.268   8.840   3.832  1.00  0.00           H  
ATOM    129  HG3 PRO A  10       8.127   9.731   2.309  1.00  0.00           H  
ATOM    130  HD2 PRO A  10       6.099   8.263   3.397  1.00  0.00           H  
ATOM    131  HD3 PRO A  10       6.268   8.578   1.654  1.00  0.00           H  
ATOM    132  N   ASN A  11       8.404   4.547   3.745  1.00  0.00           N  
ATOM    133  CA  ASN A  11       8.833   3.756   4.945  1.00  0.00           C  
ATOM    134  C   ASN A  11       8.501   2.265   4.756  1.00  0.00           C  
ATOM    135  O   ASN A  11       8.304   1.547   5.718  1.00  0.00           O  
ATOM    136  CB  ASN A  11       8.026   4.336   6.114  1.00  0.00           C  
ATOM    137  CG  ASN A  11       8.977   4.861   7.192  1.00  0.00           C  
ATOM    138  OD1 ASN A  11       8.893   6.006   7.582  1.00  0.00           O  
ATOM    139  ND2 ASN A  11       9.883   4.071   7.698  1.00  0.00           N  
ATOM    140  H   ASN A  11       7.696   4.201   3.162  1.00  0.00           H  
ATOM    141  HA  ASN A  11       9.888   3.889   5.126  1.00  0.00           H  
ATOM    142  HB2 ASN A  11       7.408   5.147   5.759  1.00  0.00           H  
ATOM    143  HB3 ASN A  11       7.398   3.566   6.537  1.00  0.00           H  
ATOM    144 HD21 ASN A  11       9.955   3.145   7.391  1.00  0.00           H  
ATOM    145 HD22 ASN A  11      10.493   4.408   8.388  1.00  0.00           H  
ATOM    146  N   MET A  12       8.435   1.797   3.528  1.00  0.00           N  
ATOM    147  CA  MET A  12       8.111   0.354   3.280  1.00  0.00           C  
ATOM    148  C   MET A  12       8.264   0.027   1.787  1.00  0.00           C  
ATOM    149  O   MET A  12       7.387   0.309   0.991  1.00  0.00           O  
ATOM    150  CB  MET A  12       6.648   0.185   3.716  1.00  0.00           C  
ATOM    151  CG  MET A  12       6.322  -1.304   3.870  1.00  0.00           C  
ATOM    152  SD  MET A  12       4.739  -1.488   4.730  1.00  0.00           S  
ATOM    153  CE  MET A  12       3.664  -1.318   3.283  1.00  0.00           C  
ATOM    154  H   MET A  12       8.596   2.393   2.768  1.00  0.00           H  
ATOM    155  HA  MET A  12       8.748  -0.283   3.873  1.00  0.00           H  
ATOM    156  HB2 MET A  12       6.493   0.685   4.661  1.00  0.00           H  
ATOM    157  HB3 MET A  12       5.998   0.618   2.970  1.00  0.00           H  
ATOM    158  HG2 MET A  12       6.258  -1.763   2.894  1.00  0.00           H  
ATOM    159  HG3 MET A  12       7.100  -1.786   4.445  1.00  0.00           H  
ATOM    160  HE1 MET A  12       4.111  -0.629   2.580  1.00  0.00           H  
ATOM    161  HE2 MET A  12       2.702  -0.939   3.590  1.00  0.00           H  
ATOM    162  HE3 MET A  12       3.534  -2.286   2.818  1.00  0.00           H  
ATOM    163  N   SER A  13       9.366  -0.564   1.402  1.00  0.00           N  
ATOM    164  CA  SER A  13       9.572  -0.908  -0.043  1.00  0.00           C  
ATOM    165  C   SER A  13       8.906  -2.253  -0.373  1.00  0.00           C  
ATOM    166  O   SER A  13       9.565  -3.218  -0.719  1.00  0.00           O  
ATOM    167  CB  SER A  13      11.090  -0.991  -0.228  1.00  0.00           C  
ATOM    168  OG  SER A  13      11.570   0.260  -0.709  1.00  0.00           O  
ATOM    169  H   SER A  13      10.059  -0.784   2.061  1.00  0.00           H  
ATOM    170  HA  SER A  13       9.170  -0.128  -0.672  1.00  0.00           H  
ATOM    171  HB2 SER A  13      11.562  -1.217   0.713  1.00  0.00           H  
ATOM    172  HB3 SER A  13      11.322  -1.775  -0.940  1.00  0.00           H  
ATOM    173  HG  SER A  13      12.290   0.087  -1.329  1.00  0.00           H  
ATOM    174  N   GLY A  14       7.605  -2.321  -0.274  1.00  0.00           N  
ATOM    175  CA  GLY A  14       6.891  -3.594  -0.585  1.00  0.00           C  
ATOM    176  C   GLY A  14       5.442  -3.284  -0.960  1.00  0.00           C  
ATOM    177  O   GLY A  14       5.171  -2.379  -1.726  1.00  0.00           O  
ATOM    178  H   GLY A  14       7.094  -1.531   0.001  1.00  0.00           H  
ATOM    179  HA2 GLY A  14       7.381  -4.088  -1.414  1.00  0.00           H  
ATOM    180  HA3 GLY A  14       6.910  -4.236   0.280  1.00  0.00           H  
ATOM    181  N   CYS A  15       4.512  -4.020  -0.424  1.00  0.00           N  
ATOM    182  CA  CYS A  15       3.075  -3.770  -0.741  1.00  0.00           C  
ATOM    183  C   CYS A  15       2.246  -3.779   0.547  1.00  0.00           C  
ATOM    184  O   CYS A  15       2.628  -4.382   1.533  1.00  0.00           O  
ATOM    185  CB  CYS A  15       2.662  -4.926  -1.655  1.00  0.00           C  
ATOM    186  SG  CYS A  15       3.614  -4.854  -3.195  1.00  0.00           S  
ATOM    187  H   CYS A  15       4.755  -4.740   0.197  1.00  0.00           H  
ATOM    188  HA  CYS A  15       2.958  -2.831  -1.259  1.00  0.00           H  
ATOM    189  HB2 CYS A  15       2.852  -5.864  -1.157  1.00  0.00           H  
ATOM    190  HB3 CYS A  15       1.608  -4.845  -1.879  1.00  0.00           H  
ATOM    191  N   GLY A  16       1.119  -3.116   0.552  1.00  0.00           N  
ATOM    192  CA  GLY A  16       0.269  -3.085   1.778  1.00  0.00           C  
ATOM    193  C   GLY A  16      -1.196  -3.268   1.385  1.00  0.00           C  
ATOM    194  O   GLY A  16      -1.575  -3.062   0.244  1.00  0.00           O  
ATOM    195  H   GLY A  16       0.830  -2.633  -0.257  1.00  0.00           H  
ATOM    196  HA2 GLY A  16       0.568  -3.882   2.446  1.00  0.00           H  
ATOM    197  HA3 GLY A  16       0.385  -2.135   2.276  1.00  0.00           H  
ATOM    198  N   VAL A  17      -2.025  -3.649   2.322  1.00  0.00           N  
ATOM    199  CA  VAL A  17      -3.473  -3.841   2.011  1.00  0.00           C  
ATOM    200  C   VAL A  17      -4.199  -2.492   2.115  1.00  0.00           C  
ATOM    201  O   VAL A  17      -4.131  -1.818   3.127  1.00  0.00           O  
ATOM    202  CB  VAL A  17      -3.994  -4.823   3.071  1.00  0.00           C  
ATOM    203  CG1 VAL A  17      -5.406  -5.280   2.701  1.00  0.00           C  
ATOM    204  CG2 VAL A  17      -3.082  -6.051   3.149  1.00  0.00           C  
ATOM    205  H   VAL A  17      -1.695  -3.802   3.236  1.00  0.00           H  
ATOM    206  HA  VAL A  17      -3.592  -4.259   1.023  1.00  0.00           H  
ATOM    207  HB  VAL A  17      -4.017  -4.329   4.035  1.00  0.00           H  
ATOM    208 HG11 VAL A  17      -5.600  -6.244   3.148  1.00  0.00           H  
ATOM    209 HG12 VAL A  17      -5.491  -5.359   1.627  1.00  0.00           H  
ATOM    210 HG13 VAL A  17      -6.126  -4.565   3.069  1.00  0.00           H  
ATOM    211 HG21 VAL A  17      -2.160  -5.856   2.626  1.00  0.00           H  
ATOM    212 HG22 VAL A  17      -3.580  -6.898   2.698  1.00  0.00           H  
ATOM    213 HG23 VAL A  17      -2.866  -6.274   4.185  1.00  0.00           H  
ATOM    214  N   CYS A  18      -4.893  -2.100   1.085  1.00  0.00           N  
ATOM    215  CA  CYS A  18      -5.622  -0.798   1.125  1.00  0.00           C  
ATOM    216  C   CYS A  18      -7.133  -1.034   1.078  1.00  0.00           C  
ATOM    217  O   CYS A  18      -7.636  -1.666   0.169  1.00  0.00           O  
ATOM    218  CB  CYS A  18      -5.179  -0.035  -0.130  1.00  0.00           C  
ATOM    219  SG  CYS A  18      -3.400  -0.233  -0.404  1.00  0.00           S  
ATOM    220  H   CYS A  18      -4.937  -2.661   0.280  1.00  0.00           H  
ATOM    221  HA  CYS A  18      -5.353  -0.242   2.006  1.00  0.00           H  
ATOM    222  HB2 CYS A  18      -5.711  -0.419  -0.987  1.00  0.00           H  
ATOM    223  HB3 CYS A  18      -5.409   1.012  -0.008  1.00  0.00           H  
ATOM    224  N   CYS A  19      -7.861  -0.525   2.034  1.00  0.00           N  
ATOM    225  CA  CYS A  19      -9.349  -0.717   2.026  1.00  0.00           C  
ATOM    226  C   CYS A  19     -10.074   0.632   1.887  1.00  0.00           C  
ATOM    227  O   CYS A  19     -11.281   0.695   1.980  1.00  0.00           O  
ATOM    228  CB  CYS A  19      -9.678  -1.374   3.371  1.00  0.00           C  
ATOM    229  SG  CYS A  19     -10.020  -3.134   3.109  1.00  0.00           S  
ATOM    230  H   CYS A  19      -7.435  -0.013   2.755  1.00  0.00           H  
ATOM    231  HA  CYS A  19      -9.636  -1.371   1.221  1.00  0.00           H  
ATOM    232  HB2 CYS A  19      -8.841  -1.266   4.042  1.00  0.00           H  
ATOM    233  HB3 CYS A  19     -10.551  -0.900   3.801  1.00  0.00           H  
ATOM    234  N   ARG A  20      -9.351   1.705   1.660  1.00  0.00           N  
ATOM    235  CA  ARG A  20     -10.004   3.040   1.502  1.00  0.00           C  
ATOM    236  C   ARG A  20      -9.864   3.521   0.054  1.00  0.00           C  
ATOM    237  O   ARG A  20      -8.772   3.831  -0.390  1.00  0.00           O  
ATOM    238  CB  ARG A  20      -9.256   3.982   2.455  1.00  0.00           C  
ATOM    239  CG  ARG A  20      -9.584   3.614   3.907  1.00  0.00           C  
ATOM    240  CD  ARG A  20     -10.618   4.598   4.466  1.00  0.00           C  
ATOM    241  NE  ARG A  20     -10.108   4.975   5.825  1.00  0.00           N  
ATOM    242  CZ  ARG A  20      -9.713   6.203   6.107  1.00  0.00           C  
ATOM    243  NH1 ARG A  20      -9.719   7.142   5.194  1.00  0.00           N  
ATOM    244  NH2 ARG A  20      -9.320   6.487   7.321  1.00  0.00           N  
ATOM    245  H   ARG A  20      -8.380   1.630   1.576  1.00  0.00           H  
ATOM    246  HA  ARG A  20     -11.045   2.987   1.778  1.00  0.00           H  
ATOM    247  HB2 ARG A  20      -8.188   3.890   2.293  1.00  0.00           H  
ATOM    248  HB3 ARG A  20      -9.558   5.001   2.266  1.00  0.00           H  
ATOM    249  HG2 ARG A  20      -9.984   2.610   3.944  1.00  0.00           H  
ATOM    250  HG3 ARG A  20      -8.682   3.666   4.498  1.00  0.00           H  
ATOM    251  HD2 ARG A  20     -10.698   5.465   3.825  1.00  0.00           H  
ATOM    252  HD3 ARG A  20     -11.576   4.114   4.559  1.00  0.00           H  
ATOM    253  HE  ARG A  20     -10.087   4.292   6.530  1.00  0.00           H  
ATOM    254 HH11 ARG A  20     -10.021   6.948   4.267  1.00  0.00           H  
ATOM    255 HH12 ARG A  20      -9.419   8.067   5.424  1.00  0.00           H  
ATOM    256 HH21 ARG A  20      -9.318   5.782   8.026  1.00  0.00           H  
ATOM    257 HH22 ARG A  20      -9.030   7.415   7.552  1.00  0.00           H  
ATOM    258  N   PHE A  21     -10.949   3.592  -0.675  1.00  0.00           N  
ATOM    259  CA  PHE A  21     -10.881   4.049  -2.090  1.00  0.00           C  
ATOM    260  C   PHE A  21     -12.112   4.888  -2.429  1.00  0.00           C  
ATOM    261  O   PHE A  21     -11.933   6.019  -2.846  1.00  0.00           O  
ATOM    262  CB  PHE A  21     -10.861   2.769  -2.936  1.00  0.00           C  
ATOM    263  CG  PHE A  21      -9.484   2.151  -2.898  1.00  0.00           C  
ATOM    264  CD1 PHE A  21      -9.150   1.268  -1.868  1.00  0.00           C  
ATOM    265  CD2 PHE A  21      -8.543   2.466  -3.883  1.00  0.00           C  
ATOM    266  CE1 PHE A  21      -7.876   0.698  -1.823  1.00  0.00           C  
ATOM    267  CE2 PHE A  21      -7.269   1.893  -3.839  1.00  0.00           C  
ATOM    268  CZ  PHE A  21      -6.933   1.010  -2.808  1.00  0.00           C  
ATOM    269  OXT PHE A  21     -13.216   4.393  -2.261  1.00  0.00           O  
ATOM    270  H   PHE A  21     -11.813   3.344  -0.290  1.00  0.00           H  
ATOM    271  HA  PHE A  21      -9.980   4.617  -2.258  1.00  0.00           H  
ATOM    272  HB2 PHE A  21     -11.582   2.066  -2.545  1.00  0.00           H  
ATOM    273  HB3 PHE A  21     -11.118   3.012  -3.957  1.00  0.00           H  
ATOM    274  HD1 PHE A  21      -9.878   1.026  -1.108  1.00  0.00           H  
ATOM    275  HD2 PHE A  21      -8.803   3.149  -4.680  1.00  0.00           H  
ATOM    276  HE1 PHE A  21      -7.623   0.019  -1.025  1.00  0.00           H  
ATOM    277  HE2 PHE A  21      -6.542   2.139  -4.599  1.00  0.00           H  
ATOM    278  HZ  PHE A  21      -5.947   0.566  -2.775  1.00  0.00           H  
TER     279      PHE A  21                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   GLY A   1     -13.664  -2.662   0.898  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -12.779  -3.838   0.650  1.00  0.00           C  
ATOM      3  C   GLY A   1     -11.309  -3.393   0.649  1.00  0.00           C  
ATOM      4  O   GLY A   1     -11.011  -2.215   0.615  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -14.340  -2.893   1.653  1.00  0.00           H  
ATOM      6  H2  GLY A   1     -14.184  -2.425   0.030  1.00  0.00           H  
ATOM      7  H3  GLY A   1     -13.089  -1.846   1.192  1.00  0.00           H  
ATOM      8  HA2 GLY A   1     -12.933  -4.569   1.429  1.00  0.00           H  
ATOM      9  HA3 GLY A   1     -13.023  -4.281  -0.306  1.00  0.00           H  
ATOM     10  N   CYS A   2     -10.386  -4.322   0.676  1.00  0.00           N  
ATOM     11  CA  CYS A   2      -8.935  -3.951   0.668  1.00  0.00           C  
ATOM     12  C   CYS A   2      -8.233  -4.615  -0.515  1.00  0.00           C  
ATOM     13  O   CYS A   2      -8.464  -5.769  -0.810  1.00  0.00           O  
ATOM     14  CB  CYS A   2      -8.386  -4.491   1.988  1.00  0.00           C  
ATOM     15  SG  CYS A   2      -7.607  -3.142   2.913  1.00  0.00           S  
ATOM     16  H   CYS A   2     -10.645  -5.272   0.693  1.00  0.00           H  
ATOM     17  HA  CYS A   2      -8.814  -2.878   0.630  1.00  0.00           H  
ATOM     18  HB2 CYS A   2      -9.194  -4.902   2.568  1.00  0.00           H  
ATOM     19  HB3 CYS A   2      -7.655  -5.265   1.789  1.00  0.00           H  
ATOM     20  N   ARG A   3      -7.383  -3.891  -1.193  1.00  0.00           N  
ATOM     21  CA  ARG A   3      -6.661  -4.473  -2.365  1.00  0.00           C  
ATOM     22  C   ARG A   3      -5.144  -4.395  -2.128  1.00  0.00           C  
ATOM     23  O   ARG A   3      -4.672  -3.576  -1.359  1.00  0.00           O  
ATOM     24  CB  ARG A   3      -7.070  -3.602  -3.568  1.00  0.00           C  
ATOM     25  CG  ARG A   3      -7.273  -4.491  -4.792  1.00  0.00           C  
ATOM     26  CD  ARG A   3      -8.209  -3.802  -5.798  1.00  0.00           C  
ATOM     27  NE  ARG A   3      -8.103  -4.605  -7.052  1.00  0.00           N  
ATOM     28  CZ  ARG A   3      -8.722  -4.227  -8.147  1.00  0.00           C  
ATOM     29  NH1 ARG A   3      -9.460  -3.147  -8.169  1.00  0.00           N  
ATOM     30  NH2 ARG A   3      -8.592  -4.936  -9.228  1.00  0.00           N  
ATOM     31  H   ARG A   3      -7.217  -2.959  -0.932  1.00  0.00           H  
ATOM     32  HA  ARG A   3      -6.966  -5.502  -2.523  1.00  0.00           H  
ATOM     33  HB2 ARG A   3      -7.985  -3.072  -3.344  1.00  0.00           H  
ATOM     34  HB3 ARG A   3      -6.287  -2.893  -3.776  1.00  0.00           H  
ATOM     35  HG2 ARG A   3      -6.320  -4.666  -5.259  1.00  0.00           H  
ATOM     36  HG3 ARG A   3      -7.701  -5.430  -4.483  1.00  0.00           H  
ATOM     37  HD2 ARG A   3      -9.222  -3.809  -5.426  1.00  0.00           H  
ATOM     38  HD3 ARG A   3      -7.890  -2.791  -5.987  1.00  0.00           H  
ATOM     39  HE  ARG A   3      -7.560  -5.431  -7.058  1.00  0.00           H  
ATOM     40 HH11 ARG A   3      -9.563  -2.592  -7.344  1.00  0.00           H  
ATOM     41 HH12 ARG A   3      -9.934  -2.878  -9.014  1.00  0.00           H  
ATOM     42 HH21 ARG A   3      -8.025  -5.761  -9.221  1.00  0.00           H  
ATOM     43 HH22 ARG A   3      -9.064  -4.663 -10.065  1.00  0.00           H  
ATOM     44  N   PHE A   4      -4.375  -5.229  -2.777  1.00  0.00           N  
ATOM     45  CA  PHE A   4      -2.892  -5.188  -2.577  1.00  0.00           C  
ATOM     46  C   PHE A   4      -2.287  -4.094  -3.457  1.00  0.00           C  
ATOM     47  O   PHE A   4      -2.582  -3.996  -4.634  1.00  0.00           O  
ATOM     48  CB  PHE A   4      -2.398  -6.570  -3.020  1.00  0.00           C  
ATOM     49  CG  PHE A   4      -1.117  -6.918  -2.298  1.00  0.00           C  
ATOM     50  CD1 PHE A   4      -1.134  -7.189  -0.924  1.00  0.00           C  
ATOM     51  CD2 PHE A   4       0.092  -6.970  -3.006  1.00  0.00           C  
ATOM     52  CE1 PHE A   4       0.055  -7.515  -0.259  1.00  0.00           C  
ATOM     53  CE2 PHE A   4       1.283  -7.298  -2.339  1.00  0.00           C  
ATOM     54  CZ  PHE A   4       1.263  -7.568  -0.965  1.00  0.00           C  
ATOM     55  H   PHE A   4      -4.773  -5.882  -3.393  1.00  0.00           H  
ATOM     56  HA  PHE A   4      -2.646  -5.020  -1.539  1.00  0.00           H  
ATOM     57  HB2 PHE A   4      -3.148  -7.310  -2.787  1.00  0.00           H  
ATOM     58  HB3 PHE A   4      -2.217  -6.570  -4.087  1.00  0.00           H  
ATOM     59  HD1 PHE A   4      -2.065  -7.152  -0.377  1.00  0.00           H  
ATOM     60  HD2 PHE A   4       0.106  -6.762  -4.064  1.00  0.00           H  
ATOM     61  HE1 PHE A   4       0.042  -7.721   0.804  1.00  0.00           H  
ATOM     62  HE2 PHE A   4       2.213  -7.337  -2.881  1.00  0.00           H  
ATOM     63  HZ  PHE A   4       2.179  -7.819  -0.449  1.00  0.00           H  
ATOM     64  N   CYS A   5      -1.457  -3.257  -2.890  1.00  0.00           N  
ATOM     65  CA  CYS A   5      -0.845  -2.153  -3.696  1.00  0.00           C  
ATOM     66  C   CYS A   5       0.592  -1.883  -3.237  1.00  0.00           C  
ATOM     67  O   CYS A   5       1.006  -2.315  -2.174  1.00  0.00           O  
ATOM     68  CB  CYS A   5      -1.759  -0.935  -3.459  1.00  0.00           C  
ATOM     69  SG  CYS A   5      -1.165   0.045  -2.050  1.00  0.00           S  
ATOM     70  H   CYS A   5      -1.242  -3.348  -1.933  1.00  0.00           H  
ATOM     71  HA  CYS A   5      -0.853  -2.412  -4.743  1.00  0.00           H  
ATOM     72  HB2 CYS A   5      -1.766  -0.315  -4.343  1.00  0.00           H  
ATOM     73  HB3 CYS A   5      -2.764  -1.275  -3.257  1.00  0.00           H  
ATOM     74  N   CYS A   6       1.354  -1.181  -4.033  1.00  0.00           N  
ATOM     75  CA  CYS A   6       2.769  -0.887  -3.648  1.00  0.00           C  
ATOM     76  C   CYS A   6       2.974   0.623  -3.460  1.00  0.00           C  
ATOM     77  O   CYS A   6       3.950   1.183  -3.911  1.00  0.00           O  
ATOM     78  CB  CYS A   6       3.623  -1.416  -4.807  1.00  0.00           C  
ATOM     79  SG  CYS A   6       3.102  -3.101  -5.220  1.00  0.00           S  
ATOM     80  H   CYS A   6       0.997  -0.853  -4.888  1.00  0.00           H  
ATOM     81  HA  CYS A   6       3.023  -1.411  -2.742  1.00  0.00           H  
ATOM     82  HB2 CYS A   6       3.493  -0.775  -5.668  1.00  0.00           H  
ATOM     83  HB3 CYS A   6       4.663  -1.418  -4.513  1.00  0.00           H  
ATOM     84  N   ASN A   7       2.055   1.280  -2.789  1.00  0.00           N  
ATOM     85  CA  ASN A   7       2.186   2.760  -2.557  1.00  0.00           C  
ATOM     86  C   ASN A   7       1.045   3.268  -1.662  1.00  0.00           C  
ATOM     87  O   ASN A   7       0.445   4.294  -1.927  1.00  0.00           O  
ATOM     88  CB  ASN A   7       2.101   3.401  -3.950  1.00  0.00           C  
ATOM     89  CG  ASN A   7       3.136   4.519  -4.051  1.00  0.00           C  
ATOM     90  OD1 ASN A   7       3.075   5.491  -3.324  1.00  0.00           O  
ATOM     91  ND2 ASN A   7       4.103   4.427  -4.920  1.00  0.00           N  
ATOM     92  H   ASN A   7       1.281   0.799  -2.433  1.00  0.00           H  
ATOM     93  HA  ASN A   7       3.143   2.984  -2.110  1.00  0.00           H  
ATOM     94  HB2 ASN A   7       2.301   2.655  -4.705  1.00  0.00           H  
ATOM     95  HB3 ASN A   7       1.117   3.813  -4.097  1.00  0.00           H  
ATOM     96 HD21 ASN A   7       4.164   3.644  -5.505  1.00  0.00           H  
ATOM     97 HD22 ASN A   7       4.768   5.144  -4.993  1.00  0.00           H  
ATOM     98  N   CYS A   8       0.743   2.566  -0.600  1.00  0.00           N  
ATOM     99  CA  CYS A   8      -0.358   3.027   0.309  1.00  0.00           C  
ATOM    100  C   CYS A   8       0.110   4.195   1.153  1.00  0.00           C  
ATOM    101  O   CYS A   8      -0.638   5.101   1.460  1.00  0.00           O  
ATOM    102  CB  CYS A   8      -0.657   1.850   1.259  1.00  0.00           C  
ATOM    103  SG  CYS A   8       0.504   1.868   2.681  1.00  0.00           S  
ATOM    104  H   CYS A   8       1.238   1.747  -0.398  1.00  0.00           H  
ATOM    105  HA  CYS A   8      -1.240   3.286  -0.254  1.00  0.00           H  
ATOM    106  HB2 CYS A   8      -1.669   1.936   1.623  1.00  0.00           H  
ATOM    107  HB3 CYS A   8      -0.554   0.918   0.718  1.00  0.00           H  
ATOM    108  N   CYS A   9       1.328   4.123   1.601  1.00  0.00           N  
ATOM    109  CA  CYS A   9       1.850   5.149   2.515  1.00  0.00           C  
ATOM    110  C   CYS A   9       3.363   5.289   2.315  1.00  0.00           C  
ATOM    111  O   CYS A   9       4.016   4.341   1.913  1.00  0.00           O  
ATOM    112  CB  CYS A   9       1.514   4.559   3.901  1.00  0.00           C  
ATOM    113  SG  CYS A   9       0.011   3.499   3.806  1.00  0.00           S  
ATOM    114  H   CYS A   9       1.885   3.347   1.383  1.00  0.00           H  
ATOM    115  HA  CYS A   9       1.347   6.091   2.376  1.00  0.00           H  
ATOM    116  HB2 CYS A   9       2.348   3.965   4.249  1.00  0.00           H  
ATOM    117  HB3 CYS A   9       1.339   5.365   4.600  1.00  0.00           H  
ATOM    118  N   PRO A  10       3.877   6.462   2.599  1.00  0.00           N  
ATOM    119  CA  PRO A  10       5.338   6.715   2.432  1.00  0.00           C  
ATOM    120  C   PRO A  10       6.159   5.946   3.485  1.00  0.00           C  
ATOM    121  O   PRO A  10       6.888   6.529   4.266  1.00  0.00           O  
ATOM    122  CB  PRO A  10       5.459   8.226   2.627  1.00  0.00           C  
ATOM    123  CG  PRO A  10       4.270   8.608   3.452  1.00  0.00           C  
ATOM    124  CD  PRO A  10       3.166   7.651   3.090  1.00  0.00           C  
ATOM    125  HA  PRO A  10       5.653   6.446   1.435  1.00  0.00           H  
ATOM    126  HB2 PRO A  10       6.374   8.463   3.149  1.00  0.00           H  
ATOM    127  HB3 PRO A  10       5.424   8.733   1.673  1.00  0.00           H  
ATOM    128  HG2 PRO A  10       4.508   8.526   4.503  1.00  0.00           H  
ATOM    129  HG3 PRO A  10       3.966   9.617   3.217  1.00  0.00           H  
ATOM    130  HD2 PRO A  10       2.572   7.410   3.966  1.00  0.00           H  
ATOM    131  HD3 PRO A  10       2.544   8.062   2.311  1.00  0.00           H  
ATOM    132  N   ASN A  11       6.051   4.639   3.503  1.00  0.00           N  
ATOM    133  CA  ASN A  11       6.823   3.823   4.492  1.00  0.00           C  
ATOM    134  C   ASN A  11       7.086   2.418   3.937  1.00  0.00           C  
ATOM    135  O   ASN A  11       8.194   1.929   3.967  1.00  0.00           O  
ATOM    136  CB  ASN A  11       5.930   3.733   5.736  1.00  0.00           C  
ATOM    137  CG  ASN A  11       6.162   4.946   6.638  1.00  0.00           C  
ATOM    138  OD1 ASN A  11       5.252   5.712   6.879  1.00  0.00           O  
ATOM    139  ND2 ASN A  11       7.339   5.153   7.157  1.00  0.00           N  
ATOM    140  H   ASN A  11       5.464   4.193   2.855  1.00  0.00           H  
ATOM    141  HA  ASN A  11       7.753   4.313   4.741  1.00  0.00           H  
ATOM    142  HB2 ASN A  11       4.894   3.704   5.433  1.00  0.00           H  
ATOM    143  HB3 ASN A  11       6.170   2.833   6.282  1.00  0.00           H  
ATOM    144 HD21 ASN A  11       8.076   4.533   6.969  1.00  0.00           H  
ATOM    145 HD22 ASN A  11       7.488   5.931   7.732  1.00  0.00           H  
ATOM    146  N   MET A  12       6.067   1.761   3.436  1.00  0.00           N  
ATOM    147  CA  MET A  12       6.257   0.384   2.886  1.00  0.00           C  
ATOM    148  C   MET A  12       7.027   0.431   1.564  1.00  0.00           C  
ATOM    149  O   MET A  12       6.467   0.722   0.522  1.00  0.00           O  
ATOM    150  CB  MET A  12       4.839  -0.165   2.661  1.00  0.00           C  
ATOM    151  CG  MET A  12       4.498  -1.170   3.762  1.00  0.00           C  
ATOM    152  SD  MET A  12       5.504  -2.664   3.554  1.00  0.00           S  
ATOM    153  CE  MET A  12       6.433  -2.533   5.105  1.00  0.00           C  
ATOM    154  H   MET A  12       5.179   2.173   3.423  1.00  0.00           H  
ATOM    155  HA  MET A  12       6.779  -0.232   3.600  1.00  0.00           H  
ATOM    156  HB2 MET A  12       4.130   0.649   2.681  1.00  0.00           H  
ATOM    157  HB3 MET A  12       4.792  -0.656   1.700  1.00  0.00           H  
ATOM    158  HG2 MET A  12       4.701  -0.731   4.728  1.00  0.00           H  
ATOM    159  HG3 MET A  12       3.451  -1.432   3.699  1.00  0.00           H  
ATOM    160  HE1 MET A  12       5.745  -2.534   5.938  1.00  0.00           H  
ATOM    161  HE2 MET A  12       7.000  -1.617   5.110  1.00  0.00           H  
ATOM    162  HE3 MET A  12       7.111  -3.373   5.189  1.00  0.00           H  
ATOM    163  N   SER A  13       8.299   0.135   1.590  1.00  0.00           N  
ATOM    164  CA  SER A  13       9.094   0.146   0.323  1.00  0.00           C  
ATOM    165  C   SER A  13       8.841  -1.159  -0.446  1.00  0.00           C  
ATOM    166  O   SER A  13       9.754  -1.890  -0.772  1.00  0.00           O  
ATOM    167  CB  SER A  13      10.558   0.246   0.769  1.00  0.00           C  
ATOM    168  OG  SER A  13      11.104   1.500   0.363  1.00  0.00           O  
ATOM    169  H   SER A  13       8.727  -0.110   2.439  1.00  0.00           H  
ATOM    170  HA  SER A  13       8.830   0.999  -0.283  1.00  0.00           H  
ATOM    171  HB2 SER A  13      10.615   0.169   1.841  1.00  0.00           H  
ATOM    172  HB3 SER A  13      11.123  -0.563   0.323  1.00  0.00           H  
ATOM    173  HG  SER A  13      12.054   1.375   0.227  1.00  0.00           H  
ATOM    174  N   GLY A  14       7.602  -1.453  -0.740  1.00  0.00           N  
ATOM    175  CA  GLY A  14       7.285  -2.702  -1.492  1.00  0.00           C  
ATOM    176  C   GLY A  14       5.784  -2.750  -1.777  1.00  0.00           C  
ATOM    177  O   GLY A  14       5.221  -1.816  -2.316  1.00  0.00           O  
ATOM    178  H   GLY A  14       6.874  -0.847  -0.470  1.00  0.00           H  
ATOM    179  HA2 GLY A  14       7.830  -2.703  -2.427  1.00  0.00           H  
ATOM    180  HA3 GLY A  14       7.570  -3.560  -0.906  1.00  0.00           H  
ATOM    181  N   CYS A  15       5.128  -3.820  -1.412  1.00  0.00           N  
ATOM    182  CA  CYS A  15       3.655  -3.925  -1.657  1.00  0.00           C  
ATOM    183  C   CYS A  15       2.954  -4.453  -0.405  1.00  0.00           C  
ATOM    184  O   CYS A  15       3.516  -5.222   0.351  1.00  0.00           O  
ATOM    185  CB  CYS A  15       3.510  -4.913  -2.821  1.00  0.00           C  
ATOM    186  SG  CYS A  15       4.421  -4.290  -4.260  1.00  0.00           S  
ATOM    187  H   CYS A  15       5.601  -4.556  -0.969  1.00  0.00           H  
ATOM    188  HA  CYS A  15       3.251  -2.968  -1.933  1.00  0.00           H  
ATOM    189  HB2 CYS A  15       3.913  -5.872  -2.530  1.00  0.00           H  
ATOM    190  HB3 CYS A  15       2.465  -5.025  -3.075  1.00  0.00           H  
ATOM    191  N   GLY A  16       1.733  -4.046  -0.179  1.00  0.00           N  
ATOM    192  CA  GLY A  16       0.996  -4.527   1.026  1.00  0.00           C  
ATOM    193  C   GLY A  16      -0.513  -4.378   0.810  1.00  0.00           C  
ATOM    194  O   GLY A  16      -0.967  -4.062  -0.279  1.00  0.00           O  
ATOM    195  H   GLY A  16       1.298  -3.421  -0.803  1.00  0.00           H  
ATOM    196  HA2 GLY A  16       1.233  -5.567   1.193  1.00  0.00           H  
ATOM    197  HA3 GLY A  16       1.294  -3.947   1.887  1.00  0.00           H  
ATOM    198  N   VAL A  17      -1.291  -4.603   1.836  1.00  0.00           N  
ATOM    199  CA  VAL A  17      -2.774  -4.478   1.699  1.00  0.00           C  
ATOM    200  C   VAL A  17      -3.177  -3.001   1.780  1.00  0.00           C  
ATOM    201  O   VAL A  17      -2.826  -2.301   2.716  1.00  0.00           O  
ATOM    202  CB  VAL A  17      -3.362  -5.271   2.873  1.00  0.00           C  
ATOM    203  CG1 VAL A  17      -4.889  -5.287   2.769  1.00  0.00           C  
ATOM    204  CG2 VAL A  17      -2.845  -6.712   2.829  1.00  0.00           C  
ATOM    205  H   VAL A  17      -0.899  -4.847   2.698  1.00  0.00           H  
ATOM    206  HA  VAL A  17      -3.098  -4.903   0.764  1.00  0.00           H  
ATOM    207  HB  VAL A  17      -3.068  -4.806   3.804  1.00  0.00           H  
ATOM    208 HG11 VAL A  17      -5.281  -6.089   3.378  1.00  0.00           H  
ATOM    209 HG12 VAL A  17      -5.177  -5.440   1.740  1.00  0.00           H  
ATOM    210 HG13 VAL A  17      -5.285  -4.344   3.119  1.00  0.00           H  
ATOM    211 HG21 VAL A  17      -3.571  -7.368   3.284  1.00  0.00           H  
ATOM    212 HG22 VAL A  17      -1.912  -6.777   3.371  1.00  0.00           H  
ATOM    213 HG23 VAL A  17      -2.685  -7.005   1.803  1.00  0.00           H  
ATOM    214  N   CYS A  18      -3.906  -2.522   0.808  1.00  0.00           N  
ATOM    215  CA  CYS A  18      -4.333  -1.088   0.813  1.00  0.00           C  
ATOM    216  C   CYS A  18      -5.854  -0.995   0.693  1.00  0.00           C  
ATOM    217  O   CYS A  18      -6.450  -1.530  -0.229  1.00  0.00           O  
ATOM    218  CB  CYS A  18      -3.661  -0.470  -0.419  1.00  0.00           C  
ATOM    219  SG  CYS A  18      -1.900  -0.888  -0.423  1.00  0.00           S  
ATOM    220  H   CYS A  18      -4.173  -3.103   0.062  1.00  0.00           H  
ATOM    221  HA  CYS A  18      -3.992  -0.590   1.707  1.00  0.00           H  
ATOM    222  HB2 CYS A  18      -4.127  -0.860  -1.312  1.00  0.00           H  
ATOM    223  HB3 CYS A  18      -3.778   0.605  -0.394  1.00  0.00           H  
ATOM    224  N   CYS A  19      -6.490  -0.317   1.609  1.00  0.00           N  
ATOM    225  CA  CYS A  19      -7.978  -0.180   1.547  1.00  0.00           C  
ATOM    226  C   CYS A  19      -8.342   1.162   0.905  1.00  0.00           C  
ATOM    227  O   CYS A  19      -9.121   1.222  -0.024  1.00  0.00           O  
ATOM    228  CB  CYS A  19      -8.460  -0.238   3.000  1.00  0.00           C  
ATOM    229  SG  CYS A  19      -9.127  -1.884   3.347  1.00  0.00           S  
ATOM    230  H   CYS A  19      -5.992   0.106   2.337  1.00  0.00           H  
ATOM    231  HA  CYS A  19      -8.409  -0.995   0.982  1.00  0.00           H  
ATOM    232  HB2 CYS A  19      -7.636  -0.033   3.664  1.00  0.00           H  
ATOM    233  HB3 CYS A  19      -9.236   0.504   3.151  1.00  0.00           H  
ATOM    234  N   ARG A  20      -7.771   2.233   1.392  1.00  0.00           N  
ATOM    235  CA  ARG A  20      -8.064   3.579   0.810  1.00  0.00           C  
ATOM    236  C   ARG A  20      -6.824   4.109   0.076  1.00  0.00           C  
ATOM    237  O   ARG A  20      -5.718   3.656   0.321  1.00  0.00           O  
ATOM    238  CB  ARG A  20      -8.408   4.467   2.007  1.00  0.00           C  
ATOM    239  CG  ARG A  20      -9.517   3.806   2.842  1.00  0.00           C  
ATOM    240  CD  ARG A  20     -10.412   4.875   3.472  1.00  0.00           C  
ATOM    241  NE  ARG A  20     -11.227   4.133   4.492  1.00  0.00           N  
ATOM    242  CZ  ARG A  20     -12.537   4.007   4.382  1.00  0.00           C  
ATOM    243  NH1 ARG A  20     -13.194   4.556   3.388  1.00  0.00           N  
ATOM    244  NH2 ARG A  20     -13.188   3.329   5.291  1.00  0.00           N  
ATOM    245  H   ARG A  20      -7.136   2.154   2.137  1.00  0.00           H  
ATOM    246  HA  ARG A  20      -8.905   3.522   0.135  1.00  0.00           H  
ATOM    247  HB2 ARG A  20      -7.524   4.601   2.615  1.00  0.00           H  
ATOM    248  HB3 ARG A  20      -8.748   5.427   1.651  1.00  0.00           H  
ATOM    249  HG2 ARG A  20     -10.116   3.167   2.205  1.00  0.00           H  
ATOM    250  HG3 ARG A  20      -9.068   3.210   3.622  1.00  0.00           H  
ATOM    251  HD2 ARG A  20      -9.803   5.635   3.946  1.00  0.00           H  
ATOM    252  HD3 ARG A  20     -11.047   5.317   2.726  1.00  0.00           H  
ATOM    253  HE  ARG A  20     -10.764   3.723   5.255  1.00  0.00           H  
ATOM    254 HH11 ARG A  20     -12.716   5.087   2.693  1.00  0.00           H  
ATOM    255 HH12 ARG A  20     -14.188   4.445   3.321  1.00  0.00           H  
ATOM    256 HH21 ARG A  20     -12.694   2.916   6.061  1.00  0.00           H  
ATOM    257 HH22 ARG A  20     -14.179   3.213   5.222  1.00  0.00           H  
ATOM    258  N   PHE A  21      -7.000   5.052  -0.820  1.00  0.00           N  
ATOM    259  CA  PHE A  21      -5.831   5.607  -1.577  1.00  0.00           C  
ATOM    260  C   PHE A  21      -5.884   7.142  -1.599  1.00  0.00           C  
ATOM    261  O   PHE A  21      -4.839   7.747  -1.766  1.00  0.00           O  
ATOM    262  CB  PHE A  21      -5.967   5.050  -3.002  1.00  0.00           C  
ATOM    263  CG  PHE A  21      -5.728   3.558  -3.011  1.00  0.00           C  
ATOM    264  CD1 PHE A  21      -6.752   2.686  -2.618  1.00  0.00           C  
ATOM    265  CD2 PHE A  21      -4.488   3.051  -3.405  1.00  0.00           C  
ATOM    266  CE1 PHE A  21      -6.536   1.305  -2.625  1.00  0.00           C  
ATOM    267  CE2 PHE A  21      -4.269   1.669  -3.411  1.00  0.00           C  
ATOM    268  CZ  PHE A  21      -5.291   0.796  -3.019  1.00  0.00           C  
ATOM    269  OXT PHE A  21      -6.965   7.689  -1.448  1.00  0.00           O  
ATOM    270  H   PHE A  21      -7.897   5.395  -0.997  1.00  0.00           H  
ATOM    271  HA  PHE A  21      -4.905   5.269  -1.134  1.00  0.00           H  
ATOM    272  HB2 PHE A  21      -6.961   5.256  -3.372  1.00  0.00           H  
ATOM    273  HB3 PHE A  21      -5.243   5.535  -3.641  1.00  0.00           H  
ATOM    274  HD1 PHE A  21      -7.711   3.083  -2.319  1.00  0.00           H  
ATOM    275  HD2 PHE A  21      -3.700   3.728  -3.707  1.00  0.00           H  
ATOM    276  HE1 PHE A  21      -7.324   0.636  -2.324  1.00  0.00           H  
ATOM    277  HE2 PHE A  21      -3.314   1.280  -3.721  1.00  0.00           H  
ATOM    278  HZ  PHE A  21      -5.122  -0.269  -3.022  1.00  0.00           H  
TER     279      PHE A  21                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   GLY A   1     -13.342  -4.723   0.134  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -12.635  -4.264   1.364  1.00  0.00           C  
ATOM      3  C   GLY A   1     -11.334  -3.547   0.993  1.00  0.00           C  
ATOM      4  O   GLY A   1     -11.340  -2.394   0.605  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -13.448  -5.760   0.161  1.00  0.00           H  
ATOM      6  H2  GLY A   1     -12.795  -4.456  -0.708  1.00  0.00           H  
ATOM      7  H3  GLY A   1     -14.280  -4.282   0.091  1.00  0.00           H  
ATOM      8  HA2 GLY A   1     -13.273  -3.586   1.911  1.00  0.00           H  
ATOM      9  HA3 GLY A   1     -12.404  -5.116   1.986  1.00  0.00           H  
ATOM     10  N   CYS A   2     -10.216  -4.217   1.106  1.00  0.00           N  
ATOM     11  CA  CYS A   2      -8.916  -3.567   0.762  1.00  0.00           C  
ATOM     12  C   CYS A   2      -8.251  -4.314  -0.398  1.00  0.00           C  
ATOM     13  O   CYS A   2      -8.477  -5.491  -0.594  1.00  0.00           O  
ATOM     14  CB  CYS A   2      -8.072  -3.659   2.035  1.00  0.00           C  
ATOM     15  SG  CYS A   2      -8.998  -2.958   3.427  1.00  0.00           S  
ATOM     16  H   CYS A   2     -10.229  -5.147   1.416  1.00  0.00           H  
ATOM     17  HA  CYS A   2      -9.072  -2.529   0.500  1.00  0.00           H  
ATOM     18  HB2 CYS A   2      -7.841  -4.693   2.242  1.00  0.00           H  
ATOM     19  HB3 CYS A   2      -7.155  -3.105   1.898  1.00  0.00           H  
ATOM     20  N   ARG A   3      -7.443  -3.640  -1.162  1.00  0.00           N  
ATOM     21  CA  ARG A   3      -6.761  -4.301  -2.313  1.00  0.00           C  
ATOM     22  C   ARG A   3      -5.248  -4.239  -2.103  1.00  0.00           C  
ATOM     23  O   ARG A   3      -4.761  -3.396  -1.380  1.00  0.00           O  
ATOM     24  CB  ARG A   3      -7.176  -3.492  -3.548  1.00  0.00           C  
ATOM     25  CG  ARG A   3      -8.679  -3.649  -3.793  1.00  0.00           C  
ATOM     26  CD  ARG A   3      -9.088  -2.877  -5.057  1.00  0.00           C  
ATOM     27  NE  ARG A   3     -10.503  -3.276  -5.317  1.00  0.00           N  
ATOM     28  CZ  ARG A   3     -11.233  -2.634  -6.198  1.00  0.00           C  
ATOM     29  NH1 ARG A   3     -10.728  -1.632  -6.865  1.00  0.00           N  
ATOM     30  NH2 ARG A   3     -12.468  -3.005  -6.408  1.00  0.00           N  
ATOM     31  H   ARG A   3      -7.278  -2.688  -0.980  1.00  0.00           H  
ATOM     32  HA  ARG A   3      -7.088  -5.326  -2.406  1.00  0.00           H  
ATOM     33  HB2 ARG A   3      -6.941  -2.449  -3.390  1.00  0.00           H  
ATOM     34  HB3 ARG A   3      -6.633  -3.856  -4.407  1.00  0.00           H  
ATOM     35  HG2 ARG A   3      -8.910  -4.695  -3.920  1.00  0.00           H  
ATOM     36  HG3 ARG A   3      -9.224  -3.261  -2.945  1.00  0.00           H  
ATOM     37  HD2 ARG A   3      -9.024  -1.810  -4.889  1.00  0.00           H  
ATOM     38  HD3 ARG A   3      -8.466  -3.164  -5.892  1.00  0.00           H  
ATOM     39  HE  ARG A   3     -10.888  -4.023  -4.825  1.00  0.00           H  
ATOM     40 HH11 ARG A   3      -9.784  -1.355  -6.709  1.00  0.00           H  
ATOM     41 HH12 ARG A   3     -11.284  -1.135  -7.532  1.00  0.00           H  
ATOM     42 HH21 ARG A   3     -12.859  -3.779  -5.905  1.00  0.00           H  
ATOM     43 HH22 ARG A   3     -13.029  -2.515  -7.070  1.00  0.00           H  
ATOM     44  N   PHE A   4      -4.504  -5.121  -2.712  1.00  0.00           N  
ATOM     45  CA  PHE A   4      -3.019  -5.102  -2.526  1.00  0.00           C  
ATOM     46  C   PHE A   4      -2.383  -4.117  -3.508  1.00  0.00           C  
ATOM     47  O   PHE A   4      -2.727  -4.088  -4.675  1.00  0.00           O  
ATOM     48  CB  PHE A   4      -2.563  -6.541  -2.816  1.00  0.00           C  
ATOM     49  CG  PHE A   4      -1.396  -6.899  -1.920  1.00  0.00           C  
ATOM     50  CD1 PHE A   4      -1.605  -7.168  -0.560  1.00  0.00           C  
ATOM     51  CD2 PHE A   4      -0.101  -6.951  -2.450  1.00  0.00           C  
ATOM     52  CE1 PHE A   4      -0.521  -7.491   0.266  1.00  0.00           C  
ATOM     53  CE2 PHE A   4       0.980  -7.276  -1.624  1.00  0.00           C  
ATOM     54  CZ  PHE A   4       0.772  -7.544  -0.268  1.00  0.00           C  
ATOM     55  H   PHE A   4      -4.916  -5.798  -3.293  1.00  0.00           H  
ATOM     56  HA  PHE A   4      -2.775  -4.830  -1.511  1.00  0.00           H  
ATOM     57  HB2 PHE A   4      -3.380  -7.225  -2.629  1.00  0.00           H  
ATOM     58  HB3 PHE A   4      -2.260  -6.621  -3.850  1.00  0.00           H  
ATOM     59  HD1 PHE A   4      -2.605  -7.133  -0.150  1.00  0.00           H  
ATOM     60  HD2 PHE A   4       0.064  -6.744  -3.497  1.00  0.00           H  
ATOM     61  HE1 PHE A   4      -0.682  -7.697   1.314  1.00  0.00           H  
ATOM     62  HE2 PHE A   4       1.979  -7.322  -2.034  1.00  0.00           H  
ATOM     63  HZ  PHE A   4       1.610  -7.791   0.371  1.00  0.00           H  
ATOM     64  N   CYS A   5      -1.467  -3.304  -3.047  1.00  0.00           N  
ATOM     65  CA  CYS A   5      -0.817  -2.311  -3.959  1.00  0.00           C  
ATOM     66  C   CYS A   5       0.648  -2.073  -3.559  1.00  0.00           C  
ATOM     67  O   CYS A   5       1.033  -2.268  -2.419  1.00  0.00           O  
ATOM     68  CB  CYS A   5      -1.633  -1.021  -3.799  1.00  0.00           C  
ATOM     69  SG  CYS A   5      -1.668  -0.524  -2.053  1.00  0.00           S  
ATOM     70  H   CYS A   5      -1.209  -3.341  -2.098  1.00  0.00           H  
ATOM     71  HA  CYS A   5      -0.873  -2.653  -4.979  1.00  0.00           H  
ATOM     72  HB2 CYS A   5      -1.180  -0.235  -4.385  1.00  0.00           H  
ATOM     73  HB3 CYS A   5      -2.643  -1.191  -4.144  1.00  0.00           H  
ATOM     74  N   CYS A   6       1.462  -1.638  -4.488  1.00  0.00           N  
ATOM     75  CA  CYS A   6       2.901  -1.362  -4.175  1.00  0.00           C  
ATOM     76  C   CYS A   6       3.092   0.132  -3.895  1.00  0.00           C  
ATOM     77  O   CYS A   6       4.120   0.703  -4.203  1.00  0.00           O  
ATOM     78  CB  CYS A   6       3.681  -1.772  -5.432  1.00  0.00           C  
ATOM     79  SG  CYS A   6       4.179  -3.519  -5.318  1.00  0.00           S  
ATOM     80  H   CYS A   6       1.124  -1.476  -5.392  1.00  0.00           H  
ATOM     81  HA  CYS A   6       3.226  -1.947  -3.331  1.00  0.00           H  
ATOM     82  HB2 CYS A   6       3.060  -1.630  -6.305  1.00  0.00           H  
ATOM     83  HB3 CYS A   6       4.562  -1.153  -5.519  1.00  0.00           H  
ATOM     84  N   ASN A   7       2.105   0.772  -3.315  1.00  0.00           N  
ATOM     85  CA  ASN A   7       2.213   2.232  -3.013  1.00  0.00           C  
ATOM     86  C   ASN A   7       0.985   2.687  -2.219  1.00  0.00           C  
ATOM     87  O   ASN A   7      -0.065   2.935  -2.777  1.00  0.00           O  
ATOM     88  CB  ASN A   7       2.258   2.936  -4.378  1.00  0.00           C  
ATOM     89  CG  ASN A   7       3.434   3.917  -4.420  1.00  0.00           C  
ATOM     90  OD1 ASN A   7       3.251   5.085  -4.701  1.00  0.00           O  
ATOM     91  ND2 ASN A   7       4.638   3.492  -4.163  1.00  0.00           N  
ATOM     92  H   ASN A   7       1.288   0.290  -3.075  1.00  0.00           H  
ATOM     93  HA  ASN A   7       3.118   2.436  -2.461  1.00  0.00           H  
ATOM     94  HB2 ASN A   7       2.377   2.199  -5.160  1.00  0.00           H  
ATOM     95  HB3 ASN A   7       1.337   3.477  -4.532  1.00  0.00           H  
ATOM     96 HD21 ASN A   7       4.790   2.546  -3.947  1.00  0.00           H  
ATOM     97 HD22 ASN A   7       5.393   4.119  -4.178  1.00  0.00           H  
ATOM     98  N   CYS A   8       1.101   2.783  -0.923  1.00  0.00           N  
ATOM     99  CA  CYS A   8      -0.072   3.216  -0.096  1.00  0.00           C  
ATOM    100  C   CYS A   8       0.303   4.345   0.843  1.00  0.00           C  
ATOM    101  O   CYS A   8      -0.473   5.249   1.088  1.00  0.00           O  
ATOM    102  CB  CYS A   8      -0.467   1.996   0.757  1.00  0.00           C  
ATOM    103  SG  CYS A   8       0.490   1.961   2.324  1.00  0.00           S  
ATOM    104  H   CYS A   8       1.954   2.567  -0.492  1.00  0.00           H  
ATOM    105  HA  CYS A   8      -0.899   3.505  -0.725  1.00  0.00           H  
ATOM    106  HB2 CYS A   8      -1.520   2.050   0.987  1.00  0.00           H  
ATOM    107  HB3 CYS A   8      -0.269   1.092   0.199  1.00  0.00           H  
ATOM    108  N   CYS A   9       1.454   4.242   1.439  1.00  0.00           N  
ATOM    109  CA  CYS A   9       1.855   5.234   2.452  1.00  0.00           C  
ATOM    110  C   CYS A   9       3.382   5.371   2.465  1.00  0.00           C  
ATOM    111  O   CYS A   9       4.083   4.441   2.106  1.00  0.00           O  
ATOM    112  CB  CYS A   9       1.341   4.601   3.760  1.00  0.00           C  
ATOM    113  SG  CYS A   9      -0.140   3.559   3.434  1.00  0.00           S  
ATOM    114  H   CYS A   9       2.029   3.469   1.269  1.00  0.00           H  
ATOM    115  HA  CYS A   9       1.377   6.185   2.280  1.00  0.00           H  
ATOM    116  HB2 CYS A   9       2.120   3.988   4.191  1.00  0.00           H  
ATOM    117  HB3 CYS A   9       1.080   5.384   4.456  1.00  0.00           H  
ATOM    118  N   PRO A  10       3.860   6.520   2.881  1.00  0.00           N  
ATOM    119  CA  PRO A  10       5.332   6.758   2.936  1.00  0.00           C  
ATOM    120  C   PRO A  10       5.967   5.966   4.093  1.00  0.00           C  
ATOM    121  O   PRO A  10       6.652   6.518   4.934  1.00  0.00           O  
ATOM    122  CB  PRO A  10       5.439   8.264   3.173  1.00  0.00           C  
ATOM    123  CG  PRO A  10       4.150   8.650   3.827  1.00  0.00           C  
ATOM    124  CD  PRO A  10       3.095   7.692   3.331  1.00  0.00           C  
ATOM    125  HA  PRO A  10       5.795   6.498   1.997  1.00  0.00           H  
ATOM    126  HB2 PRO A  10       6.275   8.480   3.826  1.00  0.00           H  
ATOM    127  HB3 PRO A  10       5.550   8.785   2.236  1.00  0.00           H  
ATOM    128  HG2 PRO A  10       4.244   8.575   4.903  1.00  0.00           H  
ATOM    129  HG3 PRO A  10       3.881   9.659   3.551  1.00  0.00           H  
ATOM    130  HD2 PRO A  10       2.422   7.425   4.136  1.00  0.00           H  
ATOM    131  HD3 PRO A  10       2.552   8.123   2.506  1.00  0.00           H  
ATOM    132  N   ASN A  11       5.740   4.676   4.138  1.00  0.00           N  
ATOM    133  CA  ASN A  11       6.318   3.839   5.235  1.00  0.00           C  
ATOM    134  C   ASN A  11       6.476   2.378   4.776  1.00  0.00           C  
ATOM    135  O   ASN A  11       6.538   1.479   5.592  1.00  0.00           O  
ATOM    136  CB  ASN A  11       5.290   3.912   6.371  1.00  0.00           C  
ATOM    137  CG  ASN A  11       5.650   5.046   7.333  1.00  0.00           C  
ATOM    138  OD1 ASN A  11       4.995   6.071   7.352  1.00  0.00           O  
ATOM    139  ND2 ASN A  11       6.658   4.903   8.145  1.00  0.00           N  
ATOM    140  H   ASN A  11       5.183   4.260   3.449  1.00  0.00           H  
ATOM    141  HA  ASN A  11       7.265   4.240   5.563  1.00  0.00           H  
ATOM    142  HB2 ASN A  11       4.309   4.094   5.957  1.00  0.00           H  
ATOM    143  HB3 ASN A  11       5.283   2.978   6.908  1.00  0.00           H  
ATOM    144 HD21 ASN A  11       7.178   4.073   8.140  1.00  0.00           H  
ATOM    145 HD22 ASN A  11       6.893   5.627   8.763  1.00  0.00           H  
ATOM    146  N   MET A  12       6.532   2.127   3.488  1.00  0.00           N  
ATOM    147  CA  MET A  12       6.671   0.716   3.003  1.00  0.00           C  
ATOM    148  C   MET A  12       7.185   0.690   1.560  1.00  0.00           C  
ATOM    149  O   MET A  12       6.448   0.945   0.626  1.00  0.00           O  
ATOM    150  CB  MET A  12       5.255   0.128   3.064  1.00  0.00           C  
ATOM    151  CG  MET A  12       5.172  -0.901   4.193  1.00  0.00           C  
ATOM    152  SD  MET A  12       3.431  -1.262   4.551  1.00  0.00           S  
ATOM    153  CE  MET A  12       3.082  -2.219   3.053  1.00  0.00           C  
ATOM    154  H   MET A  12       6.480   2.860   2.839  1.00  0.00           H  
ATOM    155  HA  MET A  12       7.330   0.158   3.646  1.00  0.00           H  
ATOM    156  HB2 MET A  12       4.546   0.921   3.246  1.00  0.00           H  
ATOM    157  HB3 MET A  12       5.024  -0.350   2.123  1.00  0.00           H  
ATOM    158  HG2 MET A  12       5.675  -1.810   3.894  1.00  0.00           H  
ATOM    159  HG3 MET A  12       5.644  -0.504   5.079  1.00  0.00           H  
ATOM    160  HE1 MET A  12       2.587  -3.138   3.323  1.00  0.00           H  
ATOM    161  HE2 MET A  12       4.008  -2.445   2.544  1.00  0.00           H  
ATOM    162  HE3 MET A  12       2.441  -1.643   2.400  1.00  0.00           H  
ATOM    163  N   SER A  13       8.438   0.367   1.371  1.00  0.00           N  
ATOM    164  CA  SER A  13       9.000   0.306  -0.012  1.00  0.00           C  
ATOM    165  C   SER A  13       8.779  -1.099  -0.597  1.00  0.00           C  
ATOM    166  O   SER A  13       9.716  -1.845  -0.828  1.00  0.00           O  
ATOM    167  CB  SER A  13      10.501   0.621   0.129  1.00  0.00           C  
ATOM    168  OG  SER A  13      10.834   0.838   1.505  1.00  0.00           O  
ATOM    169  H   SER A  13       9.012   0.156   2.139  1.00  0.00           H  
ATOM    170  HA  SER A  13       8.526   1.049  -0.641  1.00  0.00           H  
ATOM    171  HB2 SER A  13      11.078  -0.206  -0.249  1.00  0.00           H  
ATOM    172  HB3 SER A  13      10.732   1.505  -0.452  1.00  0.00           H  
ATOM    173  HG  SER A  13      10.605   1.744   1.721  1.00  0.00           H  
ATOM    174  N   GLY A  14       7.545  -1.466  -0.823  1.00  0.00           N  
ATOM    175  CA  GLY A  14       7.255  -2.818  -1.386  1.00  0.00           C  
ATOM    176  C   GLY A  14       5.782  -2.903  -1.786  1.00  0.00           C  
ATOM    177  O   GLY A  14       5.277  -2.063  -2.507  1.00  0.00           O  
ATOM    178  H   GLY A  14       6.808  -0.850  -0.622  1.00  0.00           H  
ATOM    179  HA2 GLY A  14       7.880  -2.987  -2.253  1.00  0.00           H  
ATOM    180  HA3 GLY A  14       7.469  -3.569  -0.639  1.00  0.00           H  
ATOM    181  N   CYS A  15       5.085  -3.909  -1.322  1.00  0.00           N  
ATOM    182  CA  CYS A  15       3.641  -4.056  -1.672  1.00  0.00           C  
ATOM    183  C   CYS A  15       2.852  -4.543  -0.456  1.00  0.00           C  
ATOM    184  O   CYS A  15       3.292  -5.411   0.272  1.00  0.00           O  
ATOM    185  CB  CYS A  15       3.601  -5.099  -2.794  1.00  0.00           C  
ATOM    186  SG  CYS A  15       2.727  -4.412  -4.229  1.00  0.00           S  
ATOM    187  H   CYS A  15       5.513  -4.572  -0.740  1.00  0.00           H  
ATOM    188  HA  CYS A  15       3.241  -3.121  -2.026  1.00  0.00           H  
ATOM    189  HB2 CYS A  15       4.614  -5.360  -3.076  1.00  0.00           H  
ATOM    190  HB3 CYS A  15       3.087  -5.981  -2.449  1.00  0.00           H  
ATOM    191  N   GLY A  16       1.695  -3.984  -0.228  1.00  0.00           N  
ATOM    192  CA  GLY A  16       0.870  -4.412   0.943  1.00  0.00           C  
ATOM    193  C   GLY A  16      -0.614  -4.193   0.643  1.00  0.00           C  
ATOM    194  O   GLY A  16      -0.978  -3.639  -0.381  1.00  0.00           O  
ATOM    195  H   GLY A  16       1.361  -3.286  -0.831  1.00  0.00           H  
ATOM    196  HA2 GLY A  16       1.047  -5.460   1.151  1.00  0.00           H  
ATOM    197  HA3 GLY A  16       1.141  -3.827   1.809  1.00  0.00           H  
ATOM    198  N   VAL A  17      -1.473  -4.627   1.527  1.00  0.00           N  
ATOM    199  CA  VAL A  17      -2.938  -4.439   1.302  1.00  0.00           C  
ATOM    200  C   VAL A  17      -3.349  -3.007   1.688  1.00  0.00           C  
ATOM    201  O   VAL A  17      -3.014  -2.513   2.751  1.00  0.00           O  
ATOM    202  CB  VAL A  17      -3.629  -5.491   2.189  1.00  0.00           C  
ATOM    203  CG1 VAL A  17      -3.424  -5.161   3.673  1.00  0.00           C  
ATOM    204  CG2 VAL A  17      -5.131  -5.513   1.882  1.00  0.00           C  
ATOM    205  H   VAL A  17      -1.152  -5.068   2.343  1.00  0.00           H  
ATOM    206  HA  VAL A  17      -3.177  -4.626   0.266  1.00  0.00           H  
ATOM    207  HB  VAL A  17      -3.210  -6.464   1.978  1.00  0.00           H  
ATOM    208 HG11 VAL A  17      -2.464  -4.687   3.808  1.00  0.00           H  
ATOM    209 HG12 VAL A  17      -3.461  -6.072   4.252  1.00  0.00           H  
ATOM    210 HG13 VAL A  17      -4.206  -4.493   4.007  1.00  0.00           H  
ATOM    211 HG21 VAL A  17      -5.562  -4.554   2.125  1.00  0.00           H  
ATOM    212 HG22 VAL A  17      -5.609  -6.282   2.474  1.00  0.00           H  
ATOM    213 HG23 VAL A  17      -5.282  -5.719   0.833  1.00  0.00           H  
ATOM    214  N   CYS A  18      -4.067  -2.340   0.825  1.00  0.00           N  
ATOM    215  CA  CYS A  18      -4.505  -0.943   1.120  1.00  0.00           C  
ATOM    216  C   CYS A  18      -6.020  -0.806   0.897  1.00  0.00           C  
ATOM    217  O   CYS A  18      -6.571  -1.342  -0.048  1.00  0.00           O  
ATOM    218  CB  CYS A  18      -3.722  -0.042   0.141  1.00  0.00           C  
ATOM    219  SG  CYS A  18      -3.588  -0.831  -1.488  1.00  0.00           S  
ATOM    220  H   CYS A  18      -4.321  -2.760  -0.029  1.00  0.00           H  
ATOM    221  HA  CYS A  18      -4.249  -0.687   2.139  1.00  0.00           H  
ATOM    222  HB2 CYS A  18      -4.239   0.901   0.036  1.00  0.00           H  
ATOM    223  HB3 CYS A  18      -2.736   0.134   0.538  1.00  0.00           H  
ATOM    224  N   CYS A  19      -6.692  -0.092   1.757  1.00  0.00           N  
ATOM    225  CA  CYS A  19      -8.169   0.097   1.597  1.00  0.00           C  
ATOM    226  C   CYS A  19      -8.426   1.467   0.961  1.00  0.00           C  
ATOM    227  O   CYS A  19      -9.157   1.584  -0.001  1.00  0.00           O  
ATOM    228  CB  CYS A  19      -8.760   0.029   3.012  1.00  0.00           C  
ATOM    229  SG  CYS A  19      -7.959  -1.304   3.939  1.00  0.00           S  
ATOM    230  H   CYS A  19      -6.227   0.330   2.502  1.00  0.00           H  
ATOM    231  HA  CYS A  19      -8.587  -0.683   0.981  1.00  0.00           H  
ATOM    232  HB2 CYS A  19      -8.587   0.970   3.514  1.00  0.00           H  
ATOM    233  HB3 CYS A  19      -9.822  -0.158   2.954  1.00  0.00           H  
ATOM    234  N   ARG A  20      -7.805   2.495   1.485  1.00  0.00           N  
ATOM    235  CA  ARG A  20      -7.979   3.863   0.916  1.00  0.00           C  
ATOM    236  C   ARG A  20      -6.684   4.294   0.224  1.00  0.00           C  
ATOM    237  O   ARG A  20      -5.617   3.783   0.522  1.00  0.00           O  
ATOM    238  CB  ARG A  20      -8.265   4.763   2.117  1.00  0.00           C  
ATOM    239  CG  ARG A  20      -8.707   6.150   1.638  1.00  0.00           C  
ATOM    240  CD  ARG A  20      -8.338   7.200   2.695  1.00  0.00           C  
ATOM    241  NE  ARG A  20      -7.115   7.882   2.176  1.00  0.00           N  
ATOM    242  CZ  ARG A  20      -7.171   9.104   1.683  1.00  0.00           C  
ATOM    243  NH1 ARG A  20      -8.311   9.743   1.569  1.00  0.00           N  
ATOM    244  NH2 ARG A  20      -6.077   9.679   1.274  1.00  0.00           N  
ATOM    245  H   ARG A  20      -7.210   2.365   2.245  1.00  0.00           H  
ATOM    246  HA  ARG A  20      -8.806   3.885   0.227  1.00  0.00           H  
ATOM    247  HB2 ARG A  20      -9.044   4.322   2.715  1.00  0.00           H  
ATOM    248  HB3 ARG A  20      -7.367   4.859   2.707  1.00  0.00           H  
ATOM    249  HG2 ARG A  20      -8.212   6.385   0.702  1.00  0.00           H  
ATOM    250  HG3 ARG A  20      -9.776   6.154   1.492  1.00  0.00           H  
ATOM    251  HD2 ARG A  20      -9.140   7.901   2.818  1.00  0.00           H  
ATOM    252  HD3 ARG A  20      -8.120   6.723   3.637  1.00  0.00           H  
ATOM    253  HE  ARG A  20      -6.251   7.419   2.223  1.00  0.00           H  
ATOM    254 HH11 ARG A  20      -9.163   9.315   1.848  1.00  0.00           H  
ATOM    255 HH12 ARG A  20      -8.324  10.677   1.205  1.00  0.00           H  
ATOM    256 HH21 ARG A  20      -5.208   9.194   1.333  1.00  0.00           H  
ATOM    257 HH22 ARG A  20      -6.103  10.605   0.905  1.00  0.00           H  
ATOM    258  N   PHE A  21      -6.762   5.225  -0.692  1.00  0.00           N  
ATOM    259  CA  PHE A  21      -5.528   5.684  -1.405  1.00  0.00           C  
ATOM    260  C   PHE A  21      -5.419   7.212  -1.339  1.00  0.00           C  
ATOM    261  O   PHE A  21      -6.007   7.879  -2.173  1.00  0.00           O  
ATOM    262  CB  PHE A  21      -5.702   5.195  -2.854  1.00  0.00           C  
ATOM    263  CG  PHE A  21      -5.715   3.681  -2.890  1.00  0.00           C  
ATOM    264  CD1 PHE A  21      -6.876   2.981  -2.543  1.00  0.00           C  
ATOM    265  CD2 PHE A  21      -4.565   2.981  -3.262  1.00  0.00           C  
ATOM    266  CE1 PHE A  21      -6.889   1.580  -2.571  1.00  0.00           C  
ATOM    267  CE2 PHE A  21      -4.576   1.584  -3.293  1.00  0.00           C  
ATOM    268  CZ  PHE A  21      -5.737   0.880  -2.944  1.00  0.00           C  
ATOM    269  OXT PHE A  21      -4.751   7.689  -0.438  1.00  0.00           O  
ATOM    270  H   PHE A  21      -7.630   5.616  -0.916  1.00  0.00           H  
ATOM    271  HA  PHE A  21      -4.650   5.236  -0.966  1.00  0.00           H  
ATOM    272  HB2 PHE A  21      -6.635   5.569  -3.249  1.00  0.00           H  
ATOM    273  HB3 PHE A  21      -4.886   5.564  -3.457  1.00  0.00           H  
ATOM    274  HD1 PHE A  21      -7.769   3.522  -2.256  1.00  0.00           H  
ATOM    275  HD2 PHE A  21      -3.668   3.522  -3.529  1.00  0.00           H  
ATOM    276  HE1 PHE A  21      -7.789   1.043  -2.301  1.00  0.00           H  
ATOM    277  HE2 PHE A  21      -3.689   1.051  -3.582  1.00  0.00           H  
ATOM    278  HZ  PHE A  21      -5.741  -0.199  -2.962  1.00  0.00           H  
TER     279      PHE A  21                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   GLY A   1     -14.227  -4.238   0.459  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -13.070  -5.187   0.424  1.00  0.00           C  
ATOM      3  C   GLY A   1     -11.744  -4.409   0.489  1.00  0.00           C  
ATOM      4  O   GLY A   1     -11.736  -3.192   0.545  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -14.055  -3.454  -0.201  1.00  0.00           H  
ATOM      6  H2  GLY A   1     -14.344  -3.861   1.423  1.00  0.00           H  
ATOM      7  H3  GLY A   1     -15.092  -4.738   0.175  1.00  0.00           H  
ATOM      8  HA2 GLY A   1     -13.133  -5.856   1.266  1.00  0.00           H  
ATOM      9  HA3 GLY A   1     -13.108  -5.758  -0.493  1.00  0.00           H  
ATOM     10  N   CYS A   2     -10.624  -5.098   0.467  1.00  0.00           N  
ATOM     11  CA  CYS A   2      -9.295  -4.403   0.518  1.00  0.00           C  
ATOM     12  C   CYS A   2      -8.462  -4.792  -0.704  1.00  0.00           C  
ATOM     13  O   CYS A   2      -8.723  -5.796  -1.346  1.00  0.00           O  
ATOM     14  CB  CYS A   2      -8.633  -4.897   1.803  1.00  0.00           C  
ATOM     15  SG  CYS A   2      -8.110  -3.473   2.793  1.00  0.00           S  
ATOM     16  H   CYS A   2     -10.654  -6.079   0.404  1.00  0.00           H  
ATOM     17  HA  CYS A   2      -9.423  -3.328   0.561  1.00  0.00           H  
ATOM     18  HB2 CYS A   2      -9.342  -5.483   2.365  1.00  0.00           H  
ATOM     19  HB3 CYS A   2      -7.775  -5.502   1.558  1.00  0.00           H  
ATOM     20  N   ARG A   3      -7.473  -4.007  -1.033  1.00  0.00           N  
ATOM     21  CA  ARG A   3      -6.631  -4.324  -2.223  1.00  0.00           C  
ATOM     22  C   ARG A   3      -5.148  -4.126  -1.895  1.00  0.00           C  
ATOM     23  O   ARG A   3      -4.799  -3.411  -0.977  1.00  0.00           O  
ATOM     24  CB  ARG A   3      -7.075  -3.339  -3.308  1.00  0.00           C  
ATOM     25  CG  ARG A   3      -8.401  -3.797  -3.926  1.00  0.00           C  
ATOM     26  CD  ARG A   3      -8.574  -3.157  -5.304  1.00  0.00           C  
ATOM     27  NE  ARG A   3     -10.011  -3.393  -5.653  1.00  0.00           N  
ATOM     28  CZ  ARG A   3     -10.944  -2.504  -5.366  1.00  0.00           C  
ATOM     29  NH1 ARG A   3     -10.638  -1.382  -4.757  1.00  0.00           N  
ATOM     30  NH2 ARG A   3     -12.193  -2.762  -5.672  1.00  0.00           N  
ATOM     31  H   ARG A   3      -7.285  -3.196  -0.502  1.00  0.00           H  
ATOM     32  HA  ARG A   3      -6.812  -5.335  -2.549  1.00  0.00           H  
ATOM     33  HB2 ARG A   3      -7.196  -2.359  -2.873  1.00  0.00           H  
ATOM     34  HB3 ARG A   3      -6.319  -3.299  -4.082  1.00  0.00           H  
ATOM     35  HG2 ARG A   3      -8.395  -4.872  -4.028  1.00  0.00           H  
ATOM     36  HG3 ARG A   3      -9.222  -3.497  -3.289  1.00  0.00           H  
ATOM     37  HD2 ARG A   3      -8.354  -2.096  -5.253  1.00  0.00           H  
ATOM     38  HD3 ARG A   3      -7.932  -3.642  -6.026  1.00  0.00           H  
ATOM     39  HE  ARG A   3     -10.264  -4.230  -6.105  1.00  0.00           H  
ATOM     40 HH11 ARG A   3      -9.702  -1.193  -4.497  1.00  0.00           H  
ATOM     41 HH12 ARG A   3     -11.350  -0.703  -4.569  1.00  0.00           H  
ATOM     42 HH21 ARG A   3     -12.432  -3.627  -6.117  1.00  0.00           H  
ATOM     43 HH22 ARG A   3     -12.911  -2.096  -5.471  1.00  0.00           H  
ATOM     44  N   PHE A   4      -4.274  -4.755  -2.631  1.00  0.00           N  
ATOM     45  CA  PHE A   4      -2.808  -4.595  -2.362  1.00  0.00           C  
ATOM     46  C   PHE A   4      -2.269  -3.369  -3.115  1.00  0.00           C  
ATOM     47  O   PHE A   4      -2.526  -3.183  -4.292  1.00  0.00           O  
ATOM     48  CB  PHE A   4      -2.153  -5.885  -2.877  1.00  0.00           C  
ATOM     49  CG  PHE A   4      -0.985  -6.277  -1.992  1.00  0.00           C  
ATOM     50  CD1 PHE A   4      -1.110  -6.249  -0.597  1.00  0.00           C  
ATOM     51  CD2 PHE A   4       0.218  -6.683  -2.577  1.00  0.00           C  
ATOM     52  CE1 PHE A   4      -0.029  -6.619   0.210  1.00  0.00           C  
ATOM     53  CE2 PHE A   4       1.298  -7.054  -1.769  1.00  0.00           C  
ATOM     54  CZ  PHE A   4       1.176  -7.025  -0.376  1.00  0.00           C  
ATOM     55  H   PHE A   4      -4.579  -5.332  -3.364  1.00  0.00           H  
ATOM     56  HA  PHE A   4      -2.628  -4.486  -1.306  1.00  0.00           H  
ATOM     57  HB2 PHE A   4      -2.884  -6.680  -2.873  1.00  0.00           H  
ATOM     58  HB3 PHE A   4      -1.799  -5.733  -3.887  1.00  0.00           H  
ATOM     59  HD1 PHE A   4      -2.042  -5.936  -0.145  1.00  0.00           H  
ATOM     60  HD2 PHE A   4       0.313  -6.705  -3.654  1.00  0.00           H  
ATOM     61  HE1 PHE A   4      -0.125  -6.599   1.286  1.00  0.00           H  
ATOM     62  HE2 PHE A   4       2.224  -7.368  -2.223  1.00  0.00           H  
ATOM     63  HZ  PHE A   4       2.011  -7.311   0.247  1.00  0.00           H  
ATOM     64  N   CYS A   5      -1.523  -2.533  -2.441  1.00  0.00           N  
ATOM     65  CA  CYS A   5      -0.964  -1.315  -3.113  1.00  0.00           C  
ATOM     66  C   CYS A   5       0.565  -1.292  -2.983  1.00  0.00           C  
ATOM     67  O   CYS A   5       1.112  -1.770  -2.007  1.00  0.00           O  
ATOM     68  CB  CYS A   5      -1.560  -0.117  -2.358  1.00  0.00           C  
ATOM     69  SG  CYS A   5      -3.258   0.200  -2.909  1.00  0.00           S  
ATOM     70  H   CYS A   5      -1.326  -2.706  -1.488  1.00  0.00           H  
ATOM     71  HA  CYS A   5      -1.261  -1.285  -4.147  1.00  0.00           H  
ATOM     72  HB2 CYS A   5      -1.562  -0.328  -1.302  1.00  0.00           H  
ATOM     73  HB3 CYS A   5      -0.955   0.759  -2.547  1.00  0.00           H  
ATOM     74  N   CYS A   6       1.255  -0.717  -3.940  1.00  0.00           N  
ATOM     75  CA  CYS A   6       2.747  -0.641  -3.859  1.00  0.00           C  
ATOM     76  C   CYS A   6       3.188   0.829  -3.823  1.00  0.00           C  
ATOM     77  O   CYS A   6       4.194   1.205  -4.390  1.00  0.00           O  
ATOM     78  CB  CYS A   6       3.269  -1.348  -5.114  1.00  0.00           C  
ATOM     79  SG  CYS A   6       2.580  -3.021  -5.188  1.00  0.00           S  
ATOM     80  H   CYS A   6       0.792  -0.323  -4.707  1.00  0.00           H  
ATOM     81  HA  CYS A   6       3.099  -1.150  -2.981  1.00  0.00           H  
ATOM     82  HB2 CYS A   6       2.975  -0.790  -5.992  1.00  0.00           H  
ATOM     83  HB3 CYS A   6       4.349  -1.401  -5.068  1.00  0.00           H  
ATOM     84  N   ASN A   7       2.423   1.654  -3.152  1.00  0.00           N  
ATOM     85  CA  ASN A   7       2.753   3.107  -3.039  1.00  0.00           C  
ATOM     86  C   ASN A   7       1.718   3.783  -2.140  1.00  0.00           C  
ATOM     87  O   ASN A   7       0.531   3.714  -2.390  1.00  0.00           O  
ATOM     88  CB  ASN A   7       2.665   3.669  -4.461  1.00  0.00           C  
ATOM     89  CG  ASN A   7       3.238   5.086  -4.482  1.00  0.00           C  
ATOM     90  OD1 ASN A   7       2.573   6.029  -4.109  1.00  0.00           O  
ATOM     91  ND2 ASN A   7       4.454   5.276  -4.905  1.00  0.00           N  
ATOM     92  H   ASN A   7       1.622   1.311  -2.706  1.00  0.00           H  
ATOM     93  HA  ASN A   7       3.748   3.240  -2.645  1.00  0.00           H  
ATOM     94  HB2 ASN A   7       3.233   3.041  -5.135  1.00  0.00           H  
ATOM     95  HB3 ASN A   7       1.634   3.696  -4.778  1.00  0.00           H  
ATOM     96 HD21 ASN A   7       4.994   4.515  -5.207  1.00  0.00           H  
ATOM     97 HD22 ASN A   7       4.828   6.181  -4.928  1.00  0.00           H  
ATOM     98  N   CYS A   8       2.150   4.428  -1.094  1.00  0.00           N  
ATOM     99  CA  CYS A   8       1.182   5.112  -0.175  1.00  0.00           C  
ATOM    100  C   CYS A   8       1.916   5.856   0.921  1.00  0.00           C  
ATOM    101  O   CYS A   8       1.544   6.950   1.300  1.00  0.00           O  
ATOM    102  CB  CYS A   8       0.327   4.003   0.481  1.00  0.00           C  
ATOM    103  SG  CYS A   8       1.128   3.372   2.009  1.00  0.00           S  
ATOM    104  H   CYS A   8       3.110   4.468  -0.910  1.00  0.00           H  
ATOM    105  HA  CYS A   8       0.543   5.777  -0.730  1.00  0.00           H  
ATOM    106  HB2 CYS A   8      -0.644   4.407   0.731  1.00  0.00           H  
ATOM    107  HB3 CYS A   8       0.200   3.189  -0.217  1.00  0.00           H  
ATOM    108  N   CYS A   9       2.902   5.225   1.485  1.00  0.00           N  
ATOM    109  CA  CYS A   9       3.610   5.819   2.632  1.00  0.00           C  
ATOM    110  C   CYS A   9       5.071   5.349   2.647  1.00  0.00           C  
ATOM    111  O   CYS A   9       5.365   4.244   2.224  1.00  0.00           O  
ATOM    112  CB  CYS A   9       2.835   5.244   3.833  1.00  0.00           C  
ATOM    113  SG  CYS A   9       1.089   4.897   3.368  1.00  0.00           S  
ATOM    114  H   CYS A   9       3.138   4.321   1.190  1.00  0.00           H  
ATOM    115  HA  CYS A   9       3.544   6.893   2.620  1.00  0.00           H  
ATOM    116  HB2 CYS A   9       3.308   4.327   4.157  1.00  0.00           H  
ATOM    117  HB3 CYS A   9       2.855   5.959   4.642  1.00  0.00           H  
ATOM    118  N   PRO A  10       5.946   6.198   3.129  1.00  0.00           N  
ATOM    119  CA  PRO A  10       7.394   5.851   3.186  1.00  0.00           C  
ATOM    120  C   PRO A  10       7.674   4.844   4.318  1.00  0.00           C  
ATOM    121  O   PRO A  10       8.507   5.076   5.176  1.00  0.00           O  
ATOM    122  CB  PRO A  10       8.070   7.193   3.462  1.00  0.00           C  
ATOM    123  CG  PRO A  10       7.027   8.030   4.137  1.00  0.00           C  
ATOM    124  CD  PRO A  10       5.682   7.548   3.656  1.00  0.00           C  
ATOM    125  HA  PRO A  10       7.729   5.459   2.239  1.00  0.00           H  
ATOM    126  HB2 PRO A  10       8.924   7.055   4.111  1.00  0.00           H  
ATOM    127  HB3 PRO A  10       8.373   7.658   2.536  1.00  0.00           H  
ATOM    128  HG2 PRO A  10       7.102   7.914   5.210  1.00  0.00           H  
ATOM    129  HG3 PRO A  10       7.157   9.068   3.869  1.00  0.00           H  
ATOM    130  HD2 PRO A  10       4.982   7.508   4.481  1.00  0.00           H  
ATOM    131  HD3 PRO A  10       5.309   8.186   2.871  1.00  0.00           H  
ATOM    132  N   ASN A  11       6.988   3.730   4.325  1.00  0.00           N  
ATOM    133  CA  ASN A  11       7.211   2.707   5.396  1.00  0.00           C  
ATOM    134  C   ASN A  11       7.052   1.292   4.824  1.00  0.00           C  
ATOM    135  O   ASN A  11       6.600   0.388   5.508  1.00  0.00           O  
ATOM    136  CB  ASN A  11       6.124   2.974   6.448  1.00  0.00           C  
ATOM    137  CG  ASN A  11       6.252   4.398   6.993  1.00  0.00           C  
ATOM    138  OD1 ASN A  11       5.560   5.294   6.547  1.00  0.00           O  
ATOM    139  ND2 ASN A  11       7.104   4.652   7.946  1.00  0.00           N  
ATOM    140  H   ASN A  11       6.325   3.561   3.624  1.00  0.00           H  
ATOM    141  HA  ASN A  11       8.189   2.828   5.838  1.00  0.00           H  
ATOM    142  HB2 ASN A  11       5.151   2.852   5.996  1.00  0.00           H  
ATOM    143  HB3 ASN A  11       6.232   2.271   7.260  1.00  0.00           H  
ATOM    144 HD21 ASN A  11       7.660   3.936   8.313  1.00  0.00           H  
ATOM    145 HD22 ASN A  11       7.190   5.566   8.295  1.00  0.00           H  
ATOM    146  N   MET A  12       7.410   1.092   3.580  1.00  0.00           N  
ATOM    147  CA  MET A  12       7.279  -0.265   2.962  1.00  0.00           C  
ATOM    148  C   MET A  12       7.919  -0.279   1.566  1.00  0.00           C  
ATOM    149  O   MET A  12       7.351   0.218   0.611  1.00  0.00           O  
ATOM    150  CB  MET A  12       5.765  -0.536   2.866  1.00  0.00           C  
ATOM    151  CG  MET A  12       5.049   0.657   2.218  1.00  0.00           C  
ATOM    152  SD  MET A  12       4.011   0.073   0.853  1.00  0.00           S  
ATOM    153  CE  MET A  12       2.471  -0.092   1.784  1.00  0.00           C  
ATOM    154  H   MET A  12       7.769   1.834   3.050  1.00  0.00           H  
ATOM    155  HA  MET A  12       7.742  -1.007   3.593  1.00  0.00           H  
ATOM    156  HB2 MET A  12       5.599  -1.420   2.269  1.00  0.00           H  
ATOM    157  HB3 MET A  12       5.366  -0.695   3.858  1.00  0.00           H  
ATOM    158  HG2 MET A  12       4.432   1.151   2.955  1.00  0.00           H  
ATOM    159  HG3 MET A  12       5.782   1.354   1.840  1.00  0.00           H  
ATOM    160  HE1 MET A  12       2.648  -0.687   2.670  1.00  0.00           H  
ATOM    161  HE2 MET A  12       1.727  -0.578   1.172  1.00  0.00           H  
ATOM    162  HE3 MET A  12       2.115   0.889   2.069  1.00  0.00           H  
ATOM    163  N   SER A  13       9.087  -0.846   1.437  1.00  0.00           N  
ATOM    164  CA  SER A  13       9.751  -0.894   0.095  1.00  0.00           C  
ATOM    165  C   SER A  13       9.152  -2.039  -0.745  1.00  0.00           C  
ATOM    166  O   SER A  13       9.843  -2.952  -1.151  1.00  0.00           O  
ATOM    167  CB  SER A  13      11.236  -1.146   0.383  1.00  0.00           C  
ATOM    168  OG  SER A  13      11.719  -0.168   1.303  1.00  0.00           O  
ATOM    169  H   SER A  13       9.526  -1.245   2.217  1.00  0.00           H  
ATOM    170  HA  SER A  13       9.627   0.048  -0.418  1.00  0.00           H  
ATOM    171  HB2 SER A  13      11.360  -2.129   0.809  1.00  0.00           H  
ATOM    172  HB3 SER A  13      11.792  -1.090  -0.546  1.00  0.00           H  
ATOM    173  HG  SER A  13      12.498   0.250   0.907  1.00  0.00           H  
ATOM    174  N   GLY A  14       7.867  -2.001  -1.005  1.00  0.00           N  
ATOM    175  CA  GLY A  14       7.233  -3.087  -1.812  1.00  0.00           C  
ATOM    176  C   GLY A  14       5.734  -2.810  -1.956  1.00  0.00           C  
ATOM    177  O   GLY A  14       5.330  -1.866  -2.607  1.00  0.00           O  
ATOM    178  H   GLY A  14       7.319  -1.258  -0.669  1.00  0.00           H  
ATOM    179  HA2 GLY A  14       7.689  -3.120  -2.790  1.00  0.00           H  
ATOM    180  HA3 GLY A  14       7.376  -4.035  -1.315  1.00  0.00           H  
ATOM    181  N   CYS A  15       4.905  -3.625  -1.354  1.00  0.00           N  
ATOM    182  CA  CYS A  15       3.428  -3.408  -1.456  1.00  0.00           C  
ATOM    183  C   CYS A  15       2.754  -3.686  -0.108  1.00  0.00           C  
ATOM    184  O   CYS A  15       3.263  -4.434   0.704  1.00  0.00           O  
ATOM    185  CB  CYS A  15       2.948  -4.409  -2.508  1.00  0.00           C  
ATOM    186  SG  CYS A  15       3.839  -4.136  -4.065  1.00  0.00           S  
ATOM    187  H   CYS A  15       5.250  -4.379  -0.830  1.00  0.00           H  
ATOM    188  HA  CYS A  15       3.214  -2.404  -1.781  1.00  0.00           H  
ATOM    189  HB2 CYS A  15       3.133  -5.413  -2.157  1.00  0.00           H  
ATOM    190  HB3 CYS A  15       1.889  -4.275  -2.671  1.00  0.00           H  
ATOM    191  N   GLY A  16       1.614  -3.090   0.127  1.00  0.00           N  
ATOM    192  CA  GLY A  16       0.891  -3.307   1.414  1.00  0.00           C  
ATOM    193  C   GLY A  16      -0.617  -3.349   1.145  1.00  0.00           C  
ATOM    194  O   GLY A  16      -1.072  -3.051   0.054  1.00  0.00           O  
ATOM    195  H   GLY A  16       1.227  -2.492  -0.551  1.00  0.00           H  
ATOM    196  HA2 GLY A  16       1.209  -4.241   1.856  1.00  0.00           H  
ATOM    197  HA3 GLY A  16       1.107  -2.496   2.092  1.00  0.00           H  
ATOM    198  N   VAL A  17      -1.395  -3.718   2.128  1.00  0.00           N  
ATOM    199  CA  VAL A  17      -2.878  -3.784   1.932  1.00  0.00           C  
ATOM    200  C   VAL A  17      -3.495  -2.382   2.047  1.00  0.00           C  
ATOM    201  O   VAL A  17      -3.288  -1.679   3.019  1.00  0.00           O  
ATOM    202  CB  VAL A  17      -3.401  -4.702   3.049  1.00  0.00           C  
ATOM    203  CG1 VAL A  17      -4.875  -5.036   2.793  1.00  0.00           C  
ATOM    204  CG2 VAL A  17      -2.595  -6.006   3.078  1.00  0.00           C  
ATOM    205  H   VAL A  17      -1.006  -3.950   2.999  1.00  0.00           H  
ATOM    206  HA  VAL A  17      -3.105  -4.215   0.968  1.00  0.00           H  
ATOM    207  HB  VAL A  17      -3.308  -4.197   4.002  1.00  0.00           H  
ATOM    208 HG11 VAL A  17      -5.480  -4.166   2.999  1.00  0.00           H  
ATOM    209 HG12 VAL A  17      -5.178  -5.847   3.439  1.00  0.00           H  
ATOM    210 HG13 VAL A  17      -5.004  -5.330   1.762  1.00  0.00           H  
ATOM    211 HG21 VAL A  17      -2.279  -6.257   2.077  1.00  0.00           H  
ATOM    212 HG22 VAL A  17      -3.213  -6.802   3.471  1.00  0.00           H  
ATOM    213 HG23 VAL A  17      -1.727  -5.880   3.706  1.00  0.00           H  
ATOM    214  N   CYS A  18      -4.258  -1.979   1.071  1.00  0.00           N  
ATOM    215  CA  CYS A  18      -4.898  -0.631   1.121  1.00  0.00           C  
ATOM    216  C   CYS A  18      -6.418  -0.767   0.964  1.00  0.00           C  
ATOM    217  O   CYS A  18      -6.905  -1.473   0.099  1.00  0.00           O  
ATOM    218  CB  CYS A  18      -4.297   0.165  -0.051  1.00  0.00           C  
ATOM    219  SG  CYS A  18      -4.416  -0.794  -1.583  1.00  0.00           S  
ATOM    220  H   CYS A  18      -4.419  -2.570   0.299  1.00  0.00           H  
ATOM    221  HA  CYS A  18      -4.662  -0.140   2.054  1.00  0.00           H  
ATOM    222  HB2 CYS A  18      -4.834   1.094  -0.169  1.00  0.00           H  
ATOM    223  HB3 CYS A  18      -3.259   0.378   0.159  1.00  0.00           H  
ATOM    224  N   CYS A  19      -7.175  -0.097   1.796  1.00  0.00           N  
ATOM    225  CA  CYS A  19      -8.669  -0.178   1.695  1.00  0.00           C  
ATOM    226  C   CYS A  19      -9.254   1.203   1.361  1.00  0.00           C  
ATOM    227  O   CYS A  19     -10.432   1.440   1.535  1.00  0.00           O  
ATOM    228  CB  CYS A  19      -9.141  -0.641   3.079  1.00  0.00           C  
ATOM    229  SG  CYS A  19      -9.770  -2.333   2.970  1.00  0.00           S  
ATOM    230  H   CYS A  19      -6.762   0.464   2.487  1.00  0.00           H  
ATOM    231  HA  CYS A  19      -8.959  -0.898   0.947  1.00  0.00           H  
ATOM    232  HB2 CYS A  19      -8.312  -0.610   3.771  1.00  0.00           H  
ATOM    233  HB3 CYS A  19      -9.927   0.013   3.429  1.00  0.00           H  
ATOM    234  N   ARG A  20      -8.436   2.111   0.887  1.00  0.00           N  
ATOM    235  CA  ARG A  20      -8.932   3.479   0.541  1.00  0.00           C  
ATOM    236  C   ARG A  20      -8.893   3.682  -0.981  1.00  0.00           C  
ATOM    237  O   ARG A  20      -7.831   3.711  -1.576  1.00  0.00           O  
ATOM    238  CB  ARG A  20      -7.962   4.442   1.245  1.00  0.00           C  
ATOM    239  CG  ARG A  20      -7.961   4.173   2.756  1.00  0.00           C  
ATOM    240  CD  ARG A  20      -6.938   5.087   3.441  1.00  0.00           C  
ATOM    241  NE  ARG A  20      -5.918   4.163   4.030  1.00  0.00           N  
ATOM    242  CZ  ARG A  20      -6.004   3.749   5.281  1.00  0.00           C  
ATOM    243  NH1 ARG A  20      -7.027   4.094   6.028  1.00  0.00           N  
ATOM    244  NH2 ARG A  20      -5.063   2.982   5.778  1.00  0.00           N  
ATOM    245  H   ARG A  20      -7.491   1.892   0.749  1.00  0.00           H  
ATOM    246  HA  ARG A  20      -9.935   3.628   0.915  1.00  0.00           H  
ATOM    247  HB2 ARG A  20      -6.968   4.295   0.853  1.00  0.00           H  
ATOM    248  HB3 ARG A  20      -8.273   5.461   1.064  1.00  0.00           H  
ATOM    249  HG2 ARG A  20      -8.945   4.368   3.155  1.00  0.00           H  
ATOM    250  HG3 ARG A  20      -7.697   3.142   2.937  1.00  0.00           H  
ATOM    251  HD2 ARG A  20      -6.477   5.739   2.710  1.00  0.00           H  
ATOM    252  HD3 ARG A  20      -7.408   5.672   4.216  1.00  0.00           H  
ATOM    253  HE  ARG A  20      -5.155   3.883   3.477  1.00  0.00           H  
ATOM    254 HH11 ARG A  20      -7.749   4.674   5.658  1.00  0.00           H  
ATOM    255 HH12 ARG A  20      -7.083   3.779   6.977  1.00  0.00           H  
ATOM    256 HH21 ARG A  20      -4.280   2.714   5.214  1.00  0.00           H  
ATOM    257 HH22 ARG A  20      -5.118   2.663   6.727  1.00  0.00           H  
ATOM    258  N   PHE A  21     -10.039   3.818  -1.606  1.00  0.00           N  
ATOM    259  CA  PHE A  21     -10.081   4.016  -3.089  1.00  0.00           C  
ATOM    260  C   PHE A  21     -11.132   5.057  -3.458  1.00  0.00           C  
ATOM    261  O   PHE A  21     -10.829   5.897  -4.278  1.00  0.00           O  
ATOM    262  CB  PHE A  21     -10.463   2.655  -3.668  1.00  0.00           C  
ATOM    263  CG  PHE A  21      -9.297   1.706  -3.551  1.00  0.00           C  
ATOM    264  CD1 PHE A  21      -8.290   1.708  -4.524  1.00  0.00           C  
ATOM    265  CD2 PHE A  21      -9.215   0.828  -2.462  1.00  0.00           C  
ATOM    266  CE1 PHE A  21      -7.204   0.832  -4.409  1.00  0.00           C  
ATOM    267  CE2 PHE A  21      -8.131  -0.049  -2.350  1.00  0.00           C  
ATOM    268  CZ  PHE A  21      -7.125  -0.044  -3.322  1.00  0.00           C  
ATOM    269  OXT PHE A  21     -12.223   4.998  -2.915  1.00  0.00           O  
ATOM    270  H   PHE A  21     -10.877   3.788  -1.101  1.00  0.00           H  
ATOM    271  HA  PHE A  21      -9.114   4.317  -3.458  1.00  0.00           H  
ATOM    272  HB2 PHE A  21     -11.311   2.260  -3.124  1.00  0.00           H  
ATOM    273  HB3 PHE A  21     -10.729   2.773  -4.708  1.00  0.00           H  
ATOM    274  HD1 PHE A  21      -8.348   2.384  -5.366  1.00  0.00           H  
ATOM    275  HD2 PHE A  21      -9.988   0.826  -1.713  1.00  0.00           H  
ATOM    276  HE1 PHE A  21      -6.425   0.832  -5.161  1.00  0.00           H  
ATOM    277  HE2 PHE A  21      -8.069  -0.729  -1.511  1.00  0.00           H  
ATOM    278  HZ  PHE A  21      -6.284  -0.718  -3.233  1.00  0.00           H  
TER     279      PHE A  21                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   GLY A   1     -13.545  -6.773   0.424  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -13.349  -5.885  -0.763  1.00  0.00           C  
ATOM      3  C   GLY A   1     -12.169  -4.933  -0.516  1.00  0.00           C  
ATOM      4  O   GLY A   1     -12.347  -3.800  -0.117  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -13.021  -7.663   0.283  1.00  0.00           H  
ATOM      6  H2  GLY A   1     -14.558  -6.987   0.534  1.00  0.00           H  
ATOM      7  H3  GLY A   1     -13.196  -6.301   1.280  1.00  0.00           H  
ATOM      8  HA2 GLY A   1     -13.149  -6.489  -1.636  1.00  0.00           H  
ATOM      9  HA3 GLY A   1     -14.243  -5.302  -0.927  1.00  0.00           H  
ATOM     10  N   CYS A   2     -10.967  -5.388  -0.756  1.00  0.00           N  
ATOM     11  CA  CYS A   2      -9.772  -4.514  -0.540  1.00  0.00           C  
ATOM     12  C   CYS A   2      -8.765  -4.735  -1.675  1.00  0.00           C  
ATOM     13  O   CYS A   2      -8.797  -5.750  -2.346  1.00  0.00           O  
ATOM     14  CB  CYS A   2      -9.186  -4.960   0.799  1.00  0.00           C  
ATOM     15  SG  CYS A   2     -10.332  -4.518   2.135  1.00  0.00           S  
ATOM     16  H   CYS A   2     -10.846  -6.302  -1.081  1.00  0.00           H  
ATOM     17  HA  CYS A   2     -10.058  -3.472  -0.491  1.00  0.00           H  
ATOM     18  HB2 CYS A   2      -9.036  -6.033   0.791  1.00  0.00           H  
ATOM     19  HB3 CYS A   2      -8.240  -4.469   0.952  1.00  0.00           H  
ATOM     20  N   ARG A   3      -7.877  -3.801  -1.894  1.00  0.00           N  
ATOM     21  CA  ARG A   3      -6.862  -3.955  -2.987  1.00  0.00           C  
ATOM     22  C   ARG A   3      -5.448  -3.884  -2.406  1.00  0.00           C  
ATOM     23  O   ARG A   3      -5.226  -3.293  -1.365  1.00  0.00           O  
ATOM     24  CB  ARG A   3      -7.103  -2.773  -3.937  1.00  0.00           C  
ATOM     25  CG  ARG A   3      -6.825  -3.208  -5.372  1.00  0.00           C  
ATOM     26  CD  ARG A   3      -7.916  -2.653  -6.302  1.00  0.00           C  
ATOM     27  NE  ARG A   3      -7.597  -3.216  -7.654  1.00  0.00           N  
ATOM     28  CZ  ARG A   3      -6.816  -2.563  -8.502  1.00  0.00           C  
ATOM     29  NH1 ARG A   3      -6.258  -1.425  -8.166  1.00  0.00           N  
ATOM     30  NH2 ARG A   3      -6.580  -3.069  -9.685  1.00  0.00           N  
ATOM     31  H   ARG A   3      -7.872  -2.986  -1.336  1.00  0.00           H  
ATOM     32  HA  ARG A   3      -7.005  -4.887  -3.509  1.00  0.00           H  
ATOM     33  HB2 ARG A   3      -8.126  -2.450  -3.853  1.00  0.00           H  
ATOM     34  HB3 ARG A   3      -6.443  -1.957  -3.678  1.00  0.00           H  
ATOM     35  HG2 ARG A   3      -5.858  -2.829  -5.679  1.00  0.00           H  
ATOM     36  HG3 ARG A   3      -6.819  -4.290  -5.424  1.00  0.00           H  
ATOM     37  HD2 ARG A   3      -8.893  -2.988  -5.975  1.00  0.00           H  
ATOM     38  HD3 ARG A   3      -7.877  -1.575  -6.330  1.00  0.00           H  
ATOM     39  HE  ARG A   3      -7.993  -4.072  -7.917  1.00  0.00           H  
ATOM     40 HH11 ARG A   3      -6.406  -1.042  -7.255  1.00  0.00           H  
ATOM     41 HH12 ARG A   3      -5.704  -0.922  -8.834  1.00  0.00           H  
ATOM     42 HH21 ARG A   3      -6.985  -3.950  -9.946  1.00  0.00           H  
ATOM     43 HH22 ARG A   3      -5.992  -2.576 -10.335  1.00  0.00           H  
ATOM     44  N   PHE A   4      -4.492  -4.480  -3.067  1.00  0.00           N  
ATOM     45  CA  PHE A   4      -3.084  -4.443  -2.562  1.00  0.00           C  
ATOM     46  C   PHE A   4      -2.322  -3.301  -3.241  1.00  0.00           C  
ATOM     47  O   PHE A   4      -2.343  -3.168  -4.453  1.00  0.00           O  
ATOM     48  CB  PHE A   4      -2.484  -5.807  -2.942  1.00  0.00           C  
ATOM     49  CG  PHE A   4      -1.399  -6.208  -1.960  1.00  0.00           C  
ATOM     50  CD1 PHE A   4      -1.596  -6.051  -0.581  1.00  0.00           C  
ATOM     51  CD2 PHE A   4      -0.197  -6.742  -2.437  1.00  0.00           C  
ATOM     52  CE1 PHE A   4      -0.592  -6.425   0.316  1.00  0.00           C  
ATOM     53  CE2 PHE A   4       0.809  -7.116  -1.539  1.00  0.00           C  
ATOM     54  CZ  PHE A   4       0.612  -6.957  -0.162  1.00  0.00           C  
ATOM     55  H   PHE A   4      -4.701  -4.947  -3.904  1.00  0.00           H  
ATOM     56  HA  PHE A   4      -3.067  -4.316  -1.490  1.00  0.00           H  
ATOM     57  HB2 PHE A   4      -3.263  -6.554  -2.934  1.00  0.00           H  
ATOM     58  HB3 PHE A   4      -2.064  -5.744  -3.938  1.00  0.00           H  
ATOM     59  HD1 PHE A   4      -2.528  -5.642  -0.214  1.00  0.00           H  
ATOM     60  HD2 PHE A   4      -0.044  -6.869  -3.505  1.00  0.00           H  
ATOM     61  HE1 PHE A   4      -0.746  -6.306   1.373  1.00  0.00           H  
ATOM     62  HE2 PHE A   4       1.732  -7.530  -1.910  1.00  0.00           H  
ATOM     63  HZ  PHE A   4       1.394  -7.239   0.533  1.00  0.00           H  
ATOM     64  N   CYS A   5      -1.660  -2.470  -2.480  1.00  0.00           N  
ATOM     65  CA  CYS A   5      -0.909  -1.335  -3.104  1.00  0.00           C  
ATOM     66  C   CYS A   5       0.573  -1.386  -2.715  1.00  0.00           C  
ATOM     67  O   CYS A   5       0.929  -1.833  -1.642  1.00  0.00           O  
ATOM     68  CB  CYS A   5      -1.554  -0.055  -2.550  1.00  0.00           C  
ATOM     69  SG  CYS A   5      -3.329  -0.311  -2.263  1.00  0.00           S  
ATOM     70  H   CYS A   5      -1.655  -2.591  -1.504  1.00  0.00           H  
ATOM     71  HA  CYS A   5      -1.019  -1.365  -4.176  1.00  0.00           H  
ATOM     72  HB2 CYS A   5      -1.078   0.212  -1.618  1.00  0.00           H  
ATOM     73  HB3 CYS A   5      -1.422   0.746  -3.262  1.00  0.00           H  
ATOM     74  N   CYS A   6       1.439  -0.908  -3.568  1.00  0.00           N  
ATOM     75  CA  CYS A   6       2.901  -0.912  -3.241  1.00  0.00           C  
ATOM     76  C   CYS A   6       3.454   0.516  -3.281  1.00  0.00           C  
ATOM     77  O   CYS A   6       4.570   0.752  -3.700  1.00  0.00           O  
ATOM     78  CB  CYS A   6       3.561  -1.787  -4.316  1.00  0.00           C  
ATOM     79  SG  CYS A   6       2.685  -3.370  -4.434  1.00  0.00           S  
ATOM     80  H   CYS A   6       1.133  -0.539  -4.422  1.00  0.00           H  
ATOM     81  HA  CYS A   6       3.066  -1.341  -2.270  1.00  0.00           H  
ATOM     82  HB2 CYS A   6       3.523  -1.280  -5.267  1.00  0.00           H  
ATOM     83  HB3 CYS A   6       4.593  -1.966  -4.046  1.00  0.00           H  
ATOM     84  N   ASN A   7       2.676   1.469  -2.836  1.00  0.00           N  
ATOM     85  CA  ASN A   7       3.134   2.891  -2.835  1.00  0.00           C  
ATOM     86  C   ASN A   7       2.220   3.730  -1.934  1.00  0.00           C  
ATOM     87  O   ASN A   7       1.113   4.066  -2.304  1.00  0.00           O  
ATOM     88  CB  ASN A   7       3.018   3.348  -4.293  1.00  0.00           C  
ATOM     89  CG  ASN A   7       3.823   4.632  -4.492  1.00  0.00           C  
ATOM     90  OD1 ASN A   7       3.263   5.694  -4.677  1.00  0.00           O  
ATOM     91  ND2 ASN A   7       5.124   4.579  -4.470  1.00  0.00           N  
ATOM     92  H   ASN A   7       1.783   1.251  -2.497  1.00  0.00           H  
ATOM     93  HA  ASN A   7       4.159   2.961  -2.506  1.00  0.00           H  
ATOM     94  HB2 ASN A   7       3.401   2.579  -4.944  1.00  0.00           H  
ATOM     95  HB3 ASN A   7       1.981   3.539  -4.530  1.00  0.00           H  
ATOM     96 HD21 ASN A   7       5.578   3.722  -4.324  1.00  0.00           H  
ATOM     97 HD22 ASN A   7       5.649   5.395  -4.596  1.00  0.00           H  
ATOM     98  N   CYS A   8       2.670   4.063  -0.752  1.00  0.00           N  
ATOM     99  CA  CYS A   8       1.820   4.883   0.172  1.00  0.00           C  
ATOM    100  C   CYS A   8       2.661   5.892   0.932  1.00  0.00           C  
ATOM    101  O   CYS A   8       2.251   7.015   1.166  1.00  0.00           O  
ATOM    102  CB  CYS A   8       1.212   3.899   1.194  1.00  0.00           C  
ATOM    103  SG  CYS A   8       2.357   3.638   2.609  1.00  0.00           S  
ATOM    104  H   CYS A   8       3.562   3.775  -0.471  1.00  0.00           H  
ATOM    105  HA  CYS A   8       1.031   5.375  -0.374  1.00  0.00           H  
ATOM    106  HB2 CYS A   8       0.278   4.299   1.562  1.00  0.00           H  
ATOM    107  HB3 CYS A   8       1.023   2.950   0.709  1.00  0.00           H  
ATOM    108  N   CYS A   9       3.799   5.460   1.395  1.00  0.00           N  
ATOM    109  CA  CYS A   9       4.645   6.324   2.238  1.00  0.00           C  
ATOM    110  C   CYS A   9       6.121   5.965   2.028  1.00  0.00           C  
ATOM    111  O   CYS A   9       6.437   4.832   1.714  1.00  0.00           O  
ATOM    112  CB  CYS A   9       4.178   5.955   3.658  1.00  0.00           C  
ATOM    113  SG  CYS A   9       2.422   5.402   3.637  1.00  0.00           S  
ATOM    114  H   CYS A   9       4.068   4.533   1.242  1.00  0.00           H  
ATOM    115  HA  CYS A   9       4.459   7.366   2.037  1.00  0.00           H  
ATOM    116  HB2 CYS A   9       4.799   5.159   4.041  1.00  0.00           H  
ATOM    117  HB3 CYS A   9       4.277   6.820   4.299  1.00  0.00           H  
ATOM    118  N   PRO A  10       6.985   6.938   2.196  1.00  0.00           N  
ATOM    119  CA  PRO A  10       8.445   6.703   2.006  1.00  0.00           C  
ATOM    120  C   PRO A  10       9.042   5.881   3.168  1.00  0.00           C  
ATOM    121  O   PRO A  10      10.016   6.276   3.782  1.00  0.00           O  
ATOM    122  CB  PRO A  10       9.028   8.117   1.970  1.00  0.00           C  
ATOM    123  CG  PRO A  10       8.054   8.962   2.729  1.00  0.00           C  
ATOM    124  CD  PRO A  10       6.694   8.332   2.567  1.00  0.00           C  
ATOM    125  HA  PRO A  10       8.630   6.207   1.066  1.00  0.00           H  
ATOM    126  HB2 PRO A  10      10.000   8.135   2.445  1.00  0.00           H  
ATOM    127  HB3 PRO A  10       9.103   8.463   0.950  1.00  0.00           H  
ATOM    128  HG2 PRO A  10       8.330   8.991   3.773  1.00  0.00           H  
ATOM    129  HG3 PRO A  10       8.040   9.963   2.323  1.00  0.00           H  
ATOM    130  HD2 PRO A  10       6.148   8.374   3.501  1.00  0.00           H  
ATOM    131  HD3 PRO A  10       6.143   8.821   1.780  1.00  0.00           H  
ATOM    132  N   ASN A  11       8.468   4.739   3.463  1.00  0.00           N  
ATOM    133  CA  ASN A  11       9.003   3.884   4.572  1.00  0.00           C  
ATOM    134  C   ASN A  11       8.497   2.438   4.424  1.00  0.00           C  
ATOM    135  O   ASN A  11       8.218   1.766   5.398  1.00  0.00           O  
ATOM    136  CB  ASN A  11       8.470   4.524   5.862  1.00  0.00           C  
ATOM    137  CG  ASN A  11       9.119   3.852   7.073  1.00  0.00           C  
ATOM    138  OD1 ASN A  11      10.309   3.609   7.087  1.00  0.00           O  
ATOM    139  ND2 ASN A  11       8.385   3.538   8.103  1.00  0.00           N  
ATOM    140  H   ASN A  11       7.691   4.437   2.949  1.00  0.00           H  
ATOM    141  HA  ASN A  11      10.081   3.906   4.571  1.00  0.00           H  
ATOM    142  HB2 ASN A  11       8.711   5.577   5.868  1.00  0.00           H  
ATOM    143  HB3 ASN A  11       7.400   4.398   5.914  1.00  0.00           H  
ATOM    144 HD21 ASN A  11       7.425   3.728   8.098  1.00  0.00           H  
ATOM    145 HD22 ASN A  11       8.795   3.109   8.882  1.00  0.00           H  
ATOM    146  N   MET A  12       8.375   1.955   3.209  1.00  0.00           N  
ATOM    147  CA  MET A  12       7.888   0.555   3.002  1.00  0.00           C  
ATOM    148  C   MET A  12       8.325   0.035   1.629  1.00  0.00           C  
ATOM    149  O   MET A  12       7.749   0.383   0.615  1.00  0.00           O  
ATOM    150  CB  MET A  12       6.358   0.653   3.071  1.00  0.00           C  
ATOM    151  CG  MET A  12       5.856   0.090   4.404  1.00  0.00           C  
ATOM    152  SD  MET A  12       4.209   0.764   4.750  1.00  0.00           S  
ATOM    153  CE  MET A  12       3.251  -0.512   3.895  1.00  0.00           C  
ATOM    154  H   MET A  12       8.606   2.509   2.432  1.00  0.00           H  
ATOM    155  HA  MET A  12       8.253  -0.092   3.785  1.00  0.00           H  
ATOM    156  HB2 MET A  12       6.062   1.687   2.986  1.00  0.00           H  
ATOM    157  HB3 MET A  12       5.927   0.086   2.260  1.00  0.00           H  
ATOM    158  HG2 MET A  12       5.799  -0.988   4.344  1.00  0.00           H  
ATOM    159  HG3 MET A  12       6.533   0.371   5.197  1.00  0.00           H  
ATOM    160  HE1 MET A  12       3.265  -1.423   4.479  1.00  0.00           H  
ATOM    161  HE2 MET A  12       3.682  -0.704   2.924  1.00  0.00           H  
ATOM    162  HE3 MET A  12       2.231  -0.173   3.772  1.00  0.00           H  
ATOM    163  N   SER A  13       9.333  -0.796   1.586  1.00  0.00           N  
ATOM    164  CA  SER A  13       9.800  -1.342   0.276  1.00  0.00           C  
ATOM    165  C   SER A  13       9.024  -2.622  -0.068  1.00  0.00           C  
ATOM    166  O   SER A  13       9.587  -3.696  -0.178  1.00  0.00           O  
ATOM    167  CB  SER A  13      11.290  -1.650   0.469  1.00  0.00           C  
ATOM    168  OG  SER A  13      12.063  -0.786  -0.362  1.00  0.00           O  
ATOM    169  H   SER A  13       9.775  -1.068   2.416  1.00  0.00           H  
ATOM    170  HA  SER A  13       9.672  -0.606  -0.504  1.00  0.00           H  
ATOM    171  HB2 SER A  13      11.563  -1.493   1.497  1.00  0.00           H  
ATOM    172  HB3 SER A  13      11.478  -2.685   0.204  1.00  0.00           H  
ATOM    173  HG  SER A  13      12.475  -1.326  -1.046  1.00  0.00           H  
ATOM    174  N   GLY A  14       7.732  -2.516  -0.241  1.00  0.00           N  
ATOM    175  CA  GLY A  14       6.926  -3.722  -0.580  1.00  0.00           C  
ATOM    176  C   GLY A  14       5.495  -3.305  -0.938  1.00  0.00           C  
ATOM    177  O   GLY A  14       5.279  -2.394  -1.716  1.00  0.00           O  
ATOM    178  H   GLY A  14       7.293  -1.645  -0.150  1.00  0.00           H  
ATOM    179  HA2 GLY A  14       7.376  -4.228  -1.422  1.00  0.00           H  
ATOM    180  HA3 GLY A  14       6.902  -4.390   0.268  1.00  0.00           H  
ATOM    181  N   CYS A  15       4.520  -3.966  -0.376  1.00  0.00           N  
ATOM    182  CA  CYS A  15       3.093  -3.622  -0.679  1.00  0.00           C  
ATOM    183  C   CYS A  15       2.239  -3.704   0.591  1.00  0.00           C  
ATOM    184  O   CYS A  15       2.617  -4.325   1.566  1.00  0.00           O  
ATOM    185  CB  CYS A  15       2.638  -4.672  -1.695  1.00  0.00           C  
ATOM    186  SG  CYS A  15       3.686  -4.590  -3.172  1.00  0.00           S  
ATOM    187  H   CYS A  15       4.723  -4.694   0.248  1.00  0.00           H  
ATOM    188  HA  CYS A  15       3.024  -2.637  -1.115  1.00  0.00           H  
ATOM    189  HB2 CYS A  15       2.714  -5.654  -1.253  1.00  0.00           H  
ATOM    190  HB3 CYS A  15       1.610  -4.481  -1.971  1.00  0.00           H  
ATOM    191  N   GLY A  16       1.085  -3.091   0.575  1.00  0.00           N  
ATOM    192  CA  GLY A  16       0.182  -3.122   1.763  1.00  0.00           C  
ATOM    193  C   GLY A  16      -1.264  -3.283   1.283  1.00  0.00           C  
ATOM    194  O   GLY A  16      -1.565  -3.063   0.121  1.00  0.00           O  
ATOM    195  H   GLY A  16       0.806  -2.604  -0.232  1.00  0.00           H  
ATOM    196  HA2 GLY A  16       0.451  -3.955   2.401  1.00  0.00           H  
ATOM    197  HA3 GLY A  16       0.271  -2.199   2.314  1.00  0.00           H  
ATOM    198  N   VAL A  17      -2.159  -3.662   2.154  1.00  0.00           N  
ATOM    199  CA  VAL A  17      -3.579  -3.837   1.734  1.00  0.00           C  
ATOM    200  C   VAL A  17      -4.347  -2.525   1.925  1.00  0.00           C  
ATOM    201  O   VAL A  17      -4.273  -1.899   2.968  1.00  0.00           O  
ATOM    202  CB  VAL A  17      -4.146  -4.933   2.649  1.00  0.00           C  
ATOM    203  CG1 VAL A  17      -5.564  -5.296   2.207  1.00  0.00           C  
ATOM    204  CG2 VAL A  17      -3.268  -6.186   2.576  1.00  0.00           C  
ATOM    205  H   VAL A  17      -1.898  -3.835   3.083  1.00  0.00           H  
ATOM    206  HA  VAL A  17      -3.629  -4.155   0.703  1.00  0.00           H  
ATOM    207  HB  VAL A  17      -4.167  -4.569   3.667  1.00  0.00           H  
ATOM    208 HG11 VAL A  17      -5.828  -6.264   2.612  1.00  0.00           H  
ATOM    209 HG12 VAL A  17      -5.605  -5.336   1.129  1.00  0.00           H  
ATOM    210 HG13 VAL A  17      -6.255  -4.552   2.569  1.00  0.00           H  
ATOM    211 HG21 VAL A  17      -3.157  -6.487   1.545  1.00  0.00           H  
ATOM    212 HG22 VAL A  17      -3.736  -6.982   3.135  1.00  0.00           H  
ATOM    213 HG23 VAL A  17      -2.297  -5.973   2.996  1.00  0.00           H  
ATOM    214  N   CYS A  18      -5.082  -2.112   0.929  1.00  0.00           N  
ATOM    215  CA  CYS A  18      -5.873  -0.852   1.042  1.00  0.00           C  
ATOM    216  C   CYS A  18      -7.335  -1.136   0.671  1.00  0.00           C  
ATOM    217  O   CYS A  18      -7.617  -1.689  -0.377  1.00  0.00           O  
ATOM    218  CB  CYS A  18      -5.254   0.133   0.038  1.00  0.00           C  
ATOM    219  SG  CYS A  18      -3.503  -0.253  -0.251  1.00  0.00           S  
ATOM    220  H   CYS A  18      -5.124  -2.640   0.100  1.00  0.00           H  
ATOM    221  HA  CYS A  18      -5.805  -0.451   2.045  1.00  0.00           H  
ATOM    222  HB2 CYS A  18      -5.788   0.069  -0.895  1.00  0.00           H  
ATOM    223  HB3 CYS A  18      -5.345   1.135   0.427  1.00  0.00           H  
ATOM    224  N   CYS A  19      -8.265  -0.772   1.513  1.00  0.00           N  
ATOM    225  CA  CYS A  19      -9.711  -1.032   1.203  1.00  0.00           C  
ATOM    226  C   CYS A  19     -10.403   0.254   0.728  1.00  0.00           C  
ATOM    227  O   CYS A  19     -11.187   0.234  -0.203  1.00  0.00           O  
ATOM    228  CB  CYS A  19     -10.323  -1.522   2.521  1.00  0.00           C  
ATOM    229  SG  CYS A  19      -9.423  -2.988   3.091  1.00  0.00           S  
ATOM    230  H   CYS A  19      -8.016  -0.334   2.354  1.00  0.00           H  
ATOM    231  HA  CYS A  19      -9.803  -1.799   0.451  1.00  0.00           H  
ATOM    232  HB2 CYS A  19     -10.249  -0.740   3.260  1.00  0.00           H  
ATOM    233  HB3 CYS A  19     -11.365  -1.773   2.368  1.00  0.00           H  
ATOM    234  N   ARG A  20     -10.122   1.366   1.360  1.00  0.00           N  
ATOM    235  CA  ARG A  20     -10.765   2.655   0.942  1.00  0.00           C  
ATOM    236  C   ARG A  20      -9.729   3.584   0.302  1.00  0.00           C  
ATOM    237  O   ARG A  20      -8.593   3.652   0.739  1.00  0.00           O  
ATOM    238  CB  ARG A  20     -11.318   3.269   2.232  1.00  0.00           C  
ATOM    239  CG  ARG A  20     -12.433   2.382   2.770  1.00  0.00           C  
ATOM    240  CD  ARG A  20     -13.799   2.903   2.285  1.00  0.00           C  
ATOM    241  NE  ARG A  20     -14.632   1.683   2.088  1.00  0.00           N  
ATOM    242  CZ  ARG A  20     -15.574   1.649   1.166  1.00  0.00           C  
ATOM    243  NH1 ARG A  20     -15.845   2.706   0.440  1.00  0.00           N  
ATOM    244  NH2 ARG A  20     -16.274   0.557   1.000  1.00  0.00           N  
ATOM    245  H   ARG A  20      -9.486   1.357   2.105  1.00  0.00           H  
ATOM    246  HA  ARG A  20     -11.571   2.462   0.254  1.00  0.00           H  
ATOM    247  HB2 ARG A  20     -10.528   3.338   2.967  1.00  0.00           H  
ATOM    248  HB3 ARG A  20     -11.709   4.255   2.031  1.00  0.00           H  
ATOM    249  HG2 ARG A  20     -12.275   1.372   2.416  1.00  0.00           H  
ATOM    250  HG3 ARG A  20     -12.406   2.395   3.849  1.00  0.00           H  
ATOM    251  HD2 ARG A  20     -14.243   3.541   3.037  1.00  0.00           H  
ATOM    252  HD3 ARG A  20     -13.696   3.437   1.351  1.00  0.00           H  
ATOM    253  HE  ARG A  20     -14.476   0.889   2.656  1.00  0.00           H  
ATOM    254 HH11 ARG A  20     -15.345   3.560   0.580  1.00  0.00           H  
ATOM    255 HH12 ARG A  20     -16.560   2.660  -0.254  1.00  0.00           H  
ATOM    256 HH21 ARG A  20     -16.097  -0.246   1.571  1.00  0.00           H  
ATOM    257 HH22 ARG A  20     -16.999   0.522   0.307  1.00  0.00           H  
ATOM    258  N   PHE A  21     -10.113   4.293  -0.727  1.00  0.00           N  
ATOM    259  CA  PHE A  21      -9.161   5.224  -1.411  1.00  0.00           C  
ATOM    260  C   PHE A  21      -9.752   6.639  -1.459  1.00  0.00           C  
ATOM    261  O   PHE A  21      -8.981   7.576  -1.544  1.00  0.00           O  
ATOM    262  CB  PHE A  21      -8.999   4.666  -2.833  1.00  0.00           C  
ATOM    263  CG  PHE A  21      -8.262   3.347  -2.793  1.00  0.00           C  
ATOM    264  CD1 PHE A  21      -8.921   2.189  -2.367  1.00  0.00           C  
ATOM    265  CD2 PHE A  21      -6.922   3.283  -3.185  1.00  0.00           C  
ATOM    266  CE1 PHE A  21      -8.240   0.970  -2.328  1.00  0.00           C  
ATOM    267  CE2 PHE A  21      -6.238   2.062  -3.148  1.00  0.00           C  
ATOM    268  CZ  PHE A  21      -6.897   0.905  -2.722  1.00  0.00           C  
ATOM    269  OXT PHE A  21     -10.965   6.764  -1.423  1.00  0.00           O  
ATOM    270  H   PHE A  21     -11.034   4.219  -1.054  1.00  0.00           H  
ATOM    271  HA  PHE A  21      -8.208   5.230  -0.907  1.00  0.00           H  
ATOM    272  HB2 PHE A  21      -9.975   4.518  -3.272  1.00  0.00           H  
ATOM    273  HB3 PHE A  21      -8.441   5.369  -3.431  1.00  0.00           H  
ATOM    274  HD1 PHE A  21      -9.955   2.239  -2.066  1.00  0.00           H  
ATOM    275  HD2 PHE A  21      -6.412   4.179  -3.515  1.00  0.00           H  
ATOM    276  HE1 PHE A  21      -8.752   0.077  -1.995  1.00  0.00           H  
ATOM    277  HE2 PHE A  21      -5.200   2.013  -3.451  1.00  0.00           H  
ATOM    278  HZ  PHE A  21      -6.370  -0.038  -2.693  1.00  0.00           H  
TER     279      PHE A  21                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   GLY A   1     -13.682  -4.442   1.641  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -12.614  -5.156   0.887  1.00  0.00           C  
ATOM      3  C   GLY A   1     -11.401  -4.234   0.727  1.00  0.00           C  
ATOM      4  O   GLY A   1     -11.527  -3.022   0.773  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -13.993  -3.613   1.100  1.00  0.00           H  
ATOM      6  H2  GLY A   1     -13.310  -4.134   2.563  1.00  0.00           H  
ATOM      7  H3  GLY A   1     -14.486  -5.079   1.787  1.00  0.00           H  
ATOM      8  HA2 GLY A   1     -12.323  -6.047   1.426  1.00  0.00           H  
ATOM      9  HA3 GLY A   1     -12.981  -5.430  -0.091  1.00  0.00           H  
ATOM     10  N   CYS A   2     -10.229  -4.790   0.536  1.00  0.00           N  
ATOM     11  CA  CYS A   2      -9.006  -3.937   0.371  1.00  0.00           C  
ATOM     12  C   CYS A   2      -8.219  -4.373  -0.872  1.00  0.00           C  
ATOM     13  O   CYS A   2      -8.363  -5.483  -1.348  1.00  0.00           O  
ATOM     14  CB  CYS A   2      -8.187  -4.164   1.644  1.00  0.00           C  
ATOM     15  SG  CYS A   2      -9.087  -3.490   3.063  1.00  0.00           S  
ATOM     16  H   CYS A   2     -10.149  -5.768   0.497  1.00  0.00           H  
ATOM     17  HA  CYS A   2      -9.282  -2.898   0.292  1.00  0.00           H  
ATOM     18  HB2 CYS A   2      -8.027  -5.224   1.786  1.00  0.00           H  
ATOM     19  HB3 CYS A   2      -7.233  -3.666   1.551  1.00  0.00           H  
ATOM     20  N   ARG A   3      -7.393  -3.507  -1.397  1.00  0.00           N  
ATOM     21  CA  ARG A   3      -6.594  -3.870  -2.612  1.00  0.00           C  
ATOM     22  C   ARG A   3      -5.096  -3.829  -2.294  1.00  0.00           C  
ATOM     23  O   ARG A   3      -4.666  -3.120  -1.404  1.00  0.00           O  
ATOM     24  CB  ARG A   3      -6.943  -2.796  -3.649  1.00  0.00           C  
ATOM     25  CG  ARG A   3      -7.511  -3.460  -4.910  1.00  0.00           C  
ATOM     26  CD  ARG A   3      -7.662  -2.411  -6.020  1.00  0.00           C  
ATOM     27  NE  ARG A   3      -6.371  -2.434  -6.778  1.00  0.00           N  
ATOM     28  CZ  ARG A   3      -6.184  -1.635  -7.812  1.00  0.00           C  
ATOM     29  NH1 ARG A   3      -7.121  -0.798  -8.180  1.00  0.00           N  
ATOM     30  NH2 ARG A   3      -5.051  -1.680  -8.475  1.00  0.00           N  
ATOM     31  H   ARG A   3      -7.294  -2.616  -0.989  1.00  0.00           H  
ATOM     32  HA  ARG A   3      -6.877  -4.841  -2.978  1.00  0.00           H  
ATOM     33  HB2 ARG A   3      -7.680  -2.124  -3.237  1.00  0.00           H  
ATOM     34  HB3 ARG A   3      -6.054  -2.245  -3.906  1.00  0.00           H  
ATOM     35  HG2 ARG A   3      -6.845  -4.245  -5.238  1.00  0.00           H  
ATOM     36  HG3 ARG A   3      -8.479  -3.883  -4.684  1.00  0.00           H  
ATOM     37  HD2 ARG A   3      -8.483  -2.680  -6.672  1.00  0.00           H  
ATOM     38  HD3 ARG A   3      -7.824  -1.433  -5.594  1.00  0.00           H  
ATOM     39  HE  ARG A   3      -5.657  -3.054  -6.504  1.00  0.00           H  
ATOM     40 HH11 ARG A   3      -7.984  -0.752  -7.683  1.00  0.00           H  
ATOM     41 HH12 ARG A   3      -6.970  -0.194  -8.965  1.00  0.00           H  
ATOM     42 HH21 ARG A   3      -4.330  -2.316  -8.199  1.00  0.00           H  
ATOM     43 HH22 ARG A   3      -4.897  -1.072  -9.260  1.00  0.00           H  
ATOM     44  N   PHE A   4      -4.298  -4.574  -3.015  1.00  0.00           N  
ATOM     45  CA  PHE A   4      -2.827  -4.565  -2.759  1.00  0.00           C  
ATOM     46  C   PHE A   4      -2.171  -3.481  -3.617  1.00  0.00           C  
ATOM     47  O   PHE A   4      -2.450  -3.358  -4.799  1.00  0.00           O  
ATOM     48  CB  PHE A   4      -2.339  -5.959  -3.167  1.00  0.00           C  
ATOM     49  CG  PHE A   4      -1.169  -6.370  -2.302  1.00  0.00           C  
ATOM     50  CD1 PHE A   4      -1.306  -6.421  -0.910  1.00  0.00           C  
ATOM     51  CD2 PHE A   4       0.055  -6.706  -2.896  1.00  0.00           C  
ATOM     52  CE1 PHE A   4      -0.224  -6.806  -0.113  1.00  0.00           C  
ATOM     53  CE2 PHE A   4       1.137  -7.092  -2.096  1.00  0.00           C  
ATOM     54  CZ  PHE A   4       0.998  -7.142  -0.704  1.00  0.00           C  
ATOM     55  H   PHE A   4      -4.666  -5.132  -3.729  1.00  0.00           H  
ATOM     56  HA  PHE A   4      -2.628  -4.391  -1.715  1.00  0.00           H  
ATOM     57  HB2 PHE A   4      -3.141  -6.674  -3.051  1.00  0.00           H  
ATOM     58  HB3 PHE A   4      -2.028  -5.937  -4.201  1.00  0.00           H  
ATOM     59  HD1 PHE A   4      -2.250  -6.161  -0.453  1.00  0.00           H  
ATOM     60  HD2 PHE A   4       0.167  -6.669  -3.970  1.00  0.00           H  
ATOM     61  HE1 PHE A   4      -0.333  -6.844   0.962  1.00  0.00           H  
ATOM     62  HE2 PHE A   4       2.079  -7.354  -2.555  1.00  0.00           H  
ATOM     63  HZ  PHE A   4       1.835  -7.437  -0.087  1.00  0.00           H  
ATOM     64  N   CYS A   5      -1.312  -2.684  -3.037  1.00  0.00           N  
ATOM     65  CA  CYS A   5      -0.648  -1.603  -3.830  1.00  0.00           C  
ATOM     66  C   CYS A   5       0.807  -1.432  -3.388  1.00  0.00           C  
ATOM     67  O   CYS A   5       1.154  -1.690  -2.250  1.00  0.00           O  
ATOM     68  CB  CYS A   5      -1.434  -0.308  -3.548  1.00  0.00           C  
ATOM     69  SG  CYS A   5      -3.032  -0.675  -2.774  1.00  0.00           S  
ATOM     70  H   CYS A   5      -1.108  -2.794  -2.079  1.00  0.00           H  
ATOM     71  HA  CYS A   5      -0.696  -1.833  -4.880  1.00  0.00           H  
ATOM     72  HB2 CYS A   5      -0.864   0.329  -2.890  1.00  0.00           H  
ATOM     73  HB3 CYS A   5      -1.603   0.214  -4.480  1.00  0.00           H  
ATOM     74  N   CYS A   6       1.661  -0.992  -4.277  1.00  0.00           N  
ATOM     75  CA  CYS A   6       3.097  -0.793  -3.906  1.00  0.00           C  
ATOM     76  C   CYS A   6       3.426   0.702  -3.891  1.00  0.00           C  
ATOM     77  O   CYS A   6       4.448   1.130  -4.390  1.00  0.00           O  
ATOM     78  CB  CYS A   6       3.901  -1.521  -4.993  1.00  0.00           C  
ATOM     79  SG  CYS A   6       3.117  -3.111  -5.365  1.00  0.00           S  
ATOM     80  H   CYS A   6       1.361  -0.785  -5.188  1.00  0.00           H  
ATOM     81  HA  CYS A   6       3.305  -1.228  -2.942  1.00  0.00           H  
ATOM     82  HB2 CYS A   6       3.926  -0.914  -5.887  1.00  0.00           H  
ATOM     83  HB3 CYS A   6       4.909  -1.686  -4.644  1.00  0.00           H  
ATOM     84  N   ASN A   7       2.557   1.501  -3.314  1.00  0.00           N  
ATOM     85  CA  ASN A   7       2.791   2.980  -3.253  1.00  0.00           C  
ATOM     86  C   ASN A   7       1.679   3.652  -2.438  1.00  0.00           C  
ATOM     87  O   ASN A   7       0.663   4.051  -2.978  1.00  0.00           O  
ATOM     88  CB  ASN A   7       2.747   3.464  -4.710  1.00  0.00           C  
ATOM     89  CG  ASN A   7       3.215   4.920  -4.782  1.00  0.00           C  
ATOM     90  OD1 ASN A   7       4.309   5.194  -5.225  1.00  0.00           O  
ATOM     91  ND2 ASN A   7       2.429   5.874  -4.368  1.00  0.00           N  
ATOM     92  H   ASN A   7       1.743   1.124  -2.918  1.00  0.00           H  
ATOM     93  HA  ASN A   7       3.757   3.190  -2.821  1.00  0.00           H  
ATOM     94  HB2 ASN A   7       3.395   2.848  -5.316  1.00  0.00           H  
ATOM     95  HB3 ASN A   7       1.735   3.395  -5.081  1.00  0.00           H  
ATOM     96 HD21 ASN A   7       1.539   5.661  -4.013  1.00  0.00           H  
ATOM     97 HD22 ASN A   7       2.728   6.806  -4.411  1.00  0.00           H  
ATOM     98  N   CYS A   8       1.858   3.790  -1.151  1.00  0.00           N  
ATOM     99  CA  CYS A   8       0.802   4.450  -0.315  1.00  0.00           C  
ATOM    100  C   CYS A   8       1.417   5.381   0.712  1.00  0.00           C  
ATOM    101  O   CYS A   8       0.920   6.462   0.962  1.00  0.00           O  
ATOM    102  CB  CYS A   8       0.067   3.320   0.436  1.00  0.00           C  
ATOM    103  SG  CYS A   8       0.887   2.949   2.036  1.00  0.00           S  
ATOM    104  H   CYS A   8       2.685   3.467  -0.736  1.00  0.00           H  
ATOM    105  HA  CYS A   8       0.108   4.985  -0.940  1.00  0.00           H  
ATOM    106  HB2 CYS A   8      -0.951   3.626   0.623  1.00  0.00           H  
ATOM    107  HB3 CYS A   8       0.060   2.430  -0.178  1.00  0.00           H  
ATOM    108  N   CYS A   9       2.445   4.931   1.371  1.00  0.00           N  
ATOM    109  CA  CYS A   9       3.029   5.729   2.462  1.00  0.00           C  
ATOM    110  C   CYS A   9       4.536   5.462   2.568  1.00  0.00           C  
ATOM    111  O   CYS A   9       4.987   4.367   2.278  1.00  0.00           O  
ATOM    112  CB  CYS A   9       2.280   5.197   3.698  1.00  0.00           C  
ATOM    113  SG  CYS A   9       0.610   4.586   3.228  1.00  0.00           S  
ATOM    114  H   CYS A   9       2.792   4.033   1.191  1.00  0.00           H  
ATOM    115  HA  CYS A   9       2.829   6.779   2.327  1.00  0.00           H  
ATOM    116  HB2 CYS A   9       2.845   4.388   4.135  1.00  0.00           H  
ATOM    117  HB3 CYS A   9       2.179   5.993   4.422  1.00  0.00           H  
ATOM    118  N   PRO A  10       5.271   6.468   2.985  1.00  0.00           N  
ATOM    119  CA  PRO A  10       6.749   6.331   3.121  1.00  0.00           C  
ATOM    120  C   PRO A  10       7.112   5.425   4.313  1.00  0.00           C  
ATOM    121  O   PRO A  10       7.757   5.849   5.255  1.00  0.00           O  
ATOM    122  CB  PRO A  10       7.220   7.768   3.354  1.00  0.00           C  
ATOM    123  CG  PRO A  10       6.036   8.481   3.923  1.00  0.00           C  
ATOM    124  CD  PRO A  10       4.808   7.817   3.357  1.00  0.00           C  
ATOM    125  HA  PRO A  10       7.178   5.949   2.211  1.00  0.00           H  
ATOM    126  HB2 PRO A  10       8.046   7.782   4.053  1.00  0.00           H  
ATOM    127  HB3 PRO A  10       7.511   8.220   2.418  1.00  0.00           H  
ATOM    128  HG2 PRO A  10       6.038   8.398   5.002  1.00  0.00           H  
ATOM    129  HG3 PRO A  10       6.053   9.519   3.632  1.00  0.00           H  
ATOM    130  HD2 PRO A  10       4.030   7.760   4.108  1.00  0.00           H  
ATOM    131  HD3 PRO A  10       4.457   8.346   2.484  1.00  0.00           H  
ATOM    132  N   ASN A  11       6.707   4.181   4.272  1.00  0.00           N  
ATOM    133  CA  ASN A  11       7.030   3.237   5.391  1.00  0.00           C  
ATOM    134  C   ASN A  11       6.897   1.785   4.912  1.00  0.00           C  
ATOM    135  O   ASN A  11       6.491   0.915   5.658  1.00  0.00           O  
ATOM    136  CB  ASN A  11       5.997   3.539   6.485  1.00  0.00           C  
ATOM    137  CG  ASN A  11       6.715   3.964   7.771  1.00  0.00           C  
ATOM    138  OD1 ASN A  11       7.439   3.188   8.366  1.00  0.00           O  
ATOM    139  ND2 ASN A  11       6.546   5.173   8.231  1.00  0.00           N  
ATOM    140  H   ASN A  11       6.191   3.861   3.500  1.00  0.00           H  
ATOM    141  HA  ASN A  11       8.026   3.421   5.763  1.00  0.00           H  
ATOM    142  HB2 ASN A  11       5.345   4.334   6.156  1.00  0.00           H  
ATOM    143  HB3 ASN A  11       5.413   2.651   6.681  1.00  0.00           H  
ATOM    144 HD21 ASN A  11       5.962   5.800   7.757  1.00  0.00           H  
ATOM    145 HD22 ASN A  11       7.003   5.452   9.049  1.00  0.00           H  
ATOM    146  N   MET A  12       7.236   1.516   3.675  1.00  0.00           N  
ATOM    147  CA  MET A  12       7.125   0.122   3.146  1.00  0.00           C  
ATOM    148  C   MET A  12       8.123  -0.090   2.002  1.00  0.00           C  
ATOM    149  O   MET A  12       8.349   0.794   1.195  1.00  0.00           O  
ATOM    150  CB  MET A  12       5.689   0.000   2.627  1.00  0.00           C  
ATOM    151  CG  MET A  12       4.853  -0.826   3.609  1.00  0.00           C  
ATOM    152  SD  MET A  12       3.137  -0.873   3.040  1.00  0.00           S  
ATOM    153  CE  MET A  12       2.615   0.705   3.751  1.00  0.00           C  
ATOM    154  H   MET A  12       7.562   2.232   3.091  1.00  0.00           H  
ATOM    155  HA  MET A  12       7.296  -0.596   3.934  1.00  0.00           H  
ATOM    156  HB2 MET A  12       5.259   0.987   2.527  1.00  0.00           H  
ATOM    157  HB3 MET A  12       5.694  -0.488   1.664  1.00  0.00           H  
ATOM    158  HG2 MET A  12       5.245  -1.833   3.654  1.00  0.00           H  
ATOM    159  HG3 MET A  12       4.896  -0.378   4.591  1.00  0.00           H  
ATOM    160  HE1 MET A  12       3.030   0.804   4.745  1.00  0.00           H  
ATOM    161  HE2 MET A  12       1.539   0.738   3.808  1.00  0.00           H  
ATOM    162  HE3 MET A  12       2.965   1.511   3.124  1.00  0.00           H  
ATOM    163  N   SER A  13       8.719  -1.250   1.927  1.00  0.00           N  
ATOM    164  CA  SER A  13       9.706  -1.527   0.837  1.00  0.00           C  
ATOM    165  C   SER A  13       9.145  -2.565  -0.149  1.00  0.00           C  
ATOM    166  O   SER A  13       9.843  -3.464  -0.579  1.00  0.00           O  
ATOM    167  CB  SER A  13      10.949  -2.075   1.555  1.00  0.00           C  
ATOM    168  OG  SER A  13      10.572  -2.651   2.805  1.00  0.00           O  
ATOM    169  H   SER A  13       8.521  -1.944   2.590  1.00  0.00           H  
ATOM    170  HA  SER A  13       9.957  -0.616   0.318  1.00  0.00           H  
ATOM    171  HB2 SER A  13      11.414  -2.831   0.945  1.00  0.00           H  
ATOM    172  HB3 SER A  13      11.652  -1.268   1.721  1.00  0.00           H  
ATOM    173  HG  SER A  13      11.327  -2.588   3.406  1.00  0.00           H  
ATOM    174  N   GLY A  14       7.892  -2.451  -0.513  1.00  0.00           N  
ATOM    175  CA  GLY A  14       7.299  -3.432  -1.473  1.00  0.00           C  
ATOM    176  C   GLY A  14       5.827  -3.093  -1.724  1.00  0.00           C  
ATOM    177  O   GLY A  14       5.498  -2.002  -2.156  1.00  0.00           O  
ATOM    178  H   GLY A  14       7.341  -1.719  -0.160  1.00  0.00           H  
ATOM    179  HA2 GLY A  14       7.842  -3.392  -2.407  1.00  0.00           H  
ATOM    180  HA3 GLY A  14       7.369  -4.427  -1.059  1.00  0.00           H  
ATOM    181  N   CYS A  15       4.944  -4.016  -1.460  1.00  0.00           N  
ATOM    182  CA  CYS A  15       3.490  -3.757  -1.679  1.00  0.00           C  
ATOM    183  C   CYS A  15       2.709  -4.059  -0.400  1.00  0.00           C  
ATOM    184  O   CYS A  15       3.031  -4.982   0.323  1.00  0.00           O  
ATOM    185  CB  CYS A  15       3.083  -4.719  -2.799  1.00  0.00           C  
ATOM    186  SG  CYS A  15       4.136  -4.444  -4.245  1.00  0.00           S  
ATOM    187  H   CYS A  15       5.235  -4.885  -1.111  1.00  0.00           H  
ATOM    188  HA  CYS A  15       3.327  -2.739  -1.990  1.00  0.00           H  
ATOM    189  HB2 CYS A  15       3.196  -5.736  -2.456  1.00  0.00           H  
ATOM    190  HB3 CYS A  15       2.049  -4.543  -3.066  1.00  0.00           H  
ATOM    191  N   GLY A  16       1.689  -3.289  -0.117  1.00  0.00           N  
ATOM    192  CA  GLY A  16       0.885  -3.528   1.121  1.00  0.00           C  
ATOM    193  C   GLY A  16      -0.607  -3.532   0.779  1.00  0.00           C  
ATOM    194  O   GLY A  16      -1.001  -3.282  -0.351  1.00  0.00           O  
ATOM    195  H   GLY A  16       1.451  -2.550  -0.719  1.00  0.00           H  
ATOM    196  HA2 GLY A  16       1.159  -4.485   1.542  1.00  0.00           H  
ATOM    197  HA3 GLY A  16       1.083  -2.748   1.838  1.00  0.00           H  
ATOM    198  N   VAL A  17      -1.442  -3.814   1.745  1.00  0.00           N  
ATOM    199  CA  VAL A  17      -2.913  -3.835   1.487  1.00  0.00           C  
ATOM    200  C   VAL A  17      -3.505  -2.443   1.734  1.00  0.00           C  
ATOM    201  O   VAL A  17      -3.325  -1.865   2.791  1.00  0.00           O  
ATOM    202  CB  VAL A  17      -3.484  -4.852   2.486  1.00  0.00           C  
ATOM    203  CG1 VAL A  17      -4.993  -4.989   2.278  1.00  0.00           C  
ATOM    204  CG2 VAL A  17      -2.827  -6.219   2.273  1.00  0.00           C  
ATOM    205  H   VAL A  17      -1.104  -4.007   2.644  1.00  0.00           H  
ATOM    206  HA  VAL A  17      -3.111  -4.156   0.477  1.00  0.00           H  
ATOM    207  HB  VAL A  17      -3.293  -4.512   3.496  1.00  0.00           H  
ATOM    208 HG11 VAL A  17      -5.480  -4.073   2.577  1.00  0.00           H  
ATOM    209 HG12 VAL A  17      -5.366  -5.806   2.877  1.00  0.00           H  
ATOM    210 HG13 VAL A  17      -5.197  -5.184   1.236  1.00  0.00           H  
ATOM    211 HG21 VAL A  17      -3.074  -6.588   1.290  1.00  0.00           H  
ATOM    212 HG22 VAL A  17      -3.189  -6.913   3.020  1.00  0.00           H  
ATOM    213 HG23 VAL A  17      -1.755  -6.123   2.363  1.00  0.00           H  
ATOM    214  N   CYS A  18      -4.213  -1.905   0.776  1.00  0.00           N  
ATOM    215  CA  CYS A  18      -4.826  -0.554   0.960  1.00  0.00           C  
ATOM    216  C   CYS A  18      -6.349  -0.683   1.028  1.00  0.00           C  
ATOM    217  O   CYS A  18      -6.953  -1.406   0.252  1.00  0.00           O  
ATOM    218  CB  CYS A  18      -4.425   0.271  -0.269  1.00  0.00           C  
ATOM    219  SG  CYS A  18      -2.772  -0.195  -0.828  1.00  0.00           S  
ATOM    220  H   CYS A  18      -4.352  -2.395  -0.069  1.00  0.00           H  
ATOM    221  HA  CYS A  18      -4.446  -0.090   1.855  1.00  0.00           H  
ATOM    222  HB2 CYS A  18      -5.137   0.094  -1.065  1.00  0.00           H  
ATOM    223  HB3 CYS A  18      -4.428   1.320  -0.010  1.00  0.00           H  
ATOM    224  N   CYS A  19      -6.976   0.009   1.935  1.00  0.00           N  
ATOM    225  CA  CYS A  19      -8.464  -0.067   2.050  1.00  0.00           C  
ATOM    226  C   CYS A  19      -9.093   1.311   1.773  1.00  0.00           C  
ATOM    227  O   CYS A  19     -10.281   1.496   1.936  1.00  0.00           O  
ATOM    228  CB  CYS A  19      -8.735  -0.510   3.495  1.00  0.00           C  
ATOM    229  SG  CYS A  19      -7.864  -2.070   3.817  1.00  0.00           S  
ATOM    230  H   CYS A  19      -6.467   0.586   2.548  1.00  0.00           H  
ATOM    231  HA  CYS A  19      -8.855  -0.801   1.365  1.00  0.00           H  
ATOM    232  HB2 CYS A  19      -8.380   0.248   4.179  1.00  0.00           H  
ATOM    233  HB3 CYS A  19      -9.794  -0.655   3.636  1.00  0.00           H  
ATOM    234  N   ARG A  20      -8.307   2.274   1.348  1.00  0.00           N  
ATOM    235  CA  ARG A  20      -8.862   3.628   1.050  1.00  0.00           C  
ATOM    236  C   ARG A  20      -8.824   3.875  -0.464  1.00  0.00           C  
ATOM    237  O   ARG A  20      -7.768   3.903  -1.068  1.00  0.00           O  
ATOM    238  CB  ARG A  20      -7.938   4.607   1.808  1.00  0.00           C  
ATOM    239  CG  ARG A  20      -7.892   5.973   1.102  1.00  0.00           C  
ATOM    240  CD  ARG A  20      -9.239   6.695   1.268  1.00  0.00           C  
ATOM    241  NE  ARG A  20      -9.643   7.104  -0.107  1.00  0.00           N  
ATOM    242  CZ  ARG A  20      -9.216   8.222  -0.639  1.00  0.00           C  
ATOM    243  NH1 ARG A  20      -8.383   8.999   0.000  1.00  0.00           N  
ATOM    244  NH2 ARG A  20      -9.611   8.550  -1.830  1.00  0.00           N  
ATOM    245  H   ARG A  20      -7.351   2.106   1.211  1.00  0.00           H  
ATOM    246  HA  ARG A  20      -9.871   3.709   1.422  1.00  0.00           H  
ATOM    247  HB2 ARG A  20      -8.302   4.737   2.819  1.00  0.00           H  
ATOM    248  HB3 ARG A  20      -6.939   4.194   1.844  1.00  0.00           H  
ATOM    249  HG2 ARG A  20      -7.106   6.570   1.542  1.00  0.00           H  
ATOM    250  HG3 ARG A  20      -7.683   5.832   0.048  1.00  0.00           H  
ATOM    251  HD2 ARG A  20      -9.974   6.022   1.683  1.00  0.00           H  
ATOM    252  HD3 ARG A  20      -9.130   7.566   1.895  1.00  0.00           H  
ATOM    253  HE  ARG A  20     -10.257   6.528  -0.626  1.00  0.00           H  
ATOM    254 HH11 ARG A  20      -8.038   8.744   0.900  1.00  0.00           H  
ATOM    255 HH12 ARG A  20      -8.104   9.865  -0.405  1.00  0.00           H  
ATOM    256 HH21 ARG A  20     -10.233   7.940  -2.333  1.00  0.00           H  
ATOM    257 HH22 ARG A  20      -9.292   9.396  -2.254  1.00  0.00           H  
ATOM    258  N   PHE A  21      -9.968   4.050  -1.078  1.00  0.00           N  
ATOM    259  CA  PHE A  21     -10.004   4.296  -2.547  1.00  0.00           C  
ATOM    260  C   PHE A  21     -11.136   5.281  -2.875  1.00  0.00           C  
ATOM    261  O   PHE A  21     -12.008   4.934  -3.656  1.00  0.00           O  
ATOM    262  CB  PHE A  21     -10.254   2.924  -3.185  1.00  0.00           C  
ATOM    263  CG  PHE A  21      -8.970   2.128  -3.198  1.00  0.00           C  
ATOM    264  CD1 PHE A  21      -7.945   2.460  -4.093  1.00  0.00           C  
ATOM    265  CD2 PHE A  21      -8.804   1.061  -2.311  1.00  0.00           C  
ATOM    266  CE1 PHE A  21      -6.756   1.719  -4.103  1.00  0.00           C  
ATOM    267  CE2 PHE A  21      -7.616   0.322  -2.320  1.00  0.00           C  
ATOM    268  CZ  PHE A  21      -6.593   0.650  -3.217  1.00  0.00           C  
ATOM    269  OXT PHE A  21     -11.113   6.374  -2.338  1.00  0.00           O  
ATOM    270  H   PHE A  21     -10.806   4.020  -0.571  1.00  0.00           H  
ATOM    271  HA  PHE A  21      -9.057   4.691  -2.882  1.00  0.00           H  
ATOM    272  HB2 PHE A  21     -11.005   2.394  -2.619  1.00  0.00           H  
ATOM    273  HB3 PHE A  21     -10.599   3.064  -4.197  1.00  0.00           H  
ATOM    274  HD1 PHE A  21      -8.073   3.287  -4.779  1.00  0.00           H  
ATOM    275  HD2 PHE A  21      -9.593   0.808  -1.619  1.00  0.00           H  
ATOM    276  HE1 PHE A  21      -5.966   1.974  -4.792  1.00  0.00           H  
ATOM    277  HE2 PHE A  21      -7.489  -0.500  -1.636  1.00  0.00           H  
ATOM    278  HZ  PHE A  21      -5.677   0.076  -3.226  1.00  0.00           H  
TER     279      PHE A  21                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   GLY A   1     -14.207  -2.975  -0.268  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -13.262  -4.120  -0.153  1.00  0.00           C  
ATOM      3  C   GLY A   1     -11.832  -3.605   0.030  1.00  0.00           C  
ATOM      4  O   GLY A   1     -11.619  -2.462   0.391  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -15.173  -3.304  -0.087  1.00  0.00           H  
ATOM      6  H2  GLY A   1     -14.152  -2.575  -1.230  1.00  0.00           H  
ATOM      7  H3  GLY A   1     -13.961  -2.243   0.427  1.00  0.00           H  
ATOM      8  HA2 GLY A   1     -13.538  -4.724   0.697  1.00  0.00           H  
ATOM      9  HA3 GLY A   1     -13.307  -4.720  -1.049  1.00  0.00           H  
ATOM     10  N   CYS A   2     -10.846  -4.440  -0.214  1.00  0.00           N  
ATOM     11  CA  CYS A   2      -9.419  -4.004  -0.052  1.00  0.00           C  
ATOM     12  C   CYS A   2      -8.608  -4.347  -1.307  1.00  0.00           C  
ATOM     13  O   CYS A   2      -8.954  -5.240  -2.061  1.00  0.00           O  
ATOM     14  CB  CYS A   2      -8.900  -4.783   1.160  1.00  0.00           C  
ATOM     15  SG  CYS A   2      -9.704  -4.154   2.656  1.00  0.00           S  
ATOM     16  H   CYS A   2     -11.044  -5.357  -0.502  1.00  0.00           H  
ATOM     17  HA  CYS A   2      -9.373  -2.944   0.146  1.00  0.00           H  
ATOM     18  HB2 CYS A   2      -9.128  -5.833   1.039  1.00  0.00           H  
ATOM     19  HB3 CYS A   2      -7.831  -4.653   1.243  1.00  0.00           H  
ATOM     20  N   ARG A   3      -7.527  -3.645  -1.543  1.00  0.00           N  
ATOM     21  CA  ARG A   3      -6.694  -3.934  -2.744  1.00  0.00           C  
ATOM     22  C   ARG A   3      -5.210  -3.984  -2.346  1.00  0.00           C  
ATOM     23  O   ARG A   3      -4.805  -3.385  -1.366  1.00  0.00           O  
ATOM     24  CB  ARG A   3      -6.952  -2.773  -3.701  1.00  0.00           C  
ATOM     25  CG  ARG A   3      -8.356  -2.895  -4.312  1.00  0.00           C  
ATOM     26  CD  ARG A   3      -8.364  -2.257  -5.711  1.00  0.00           C  
ATOM     27  NE  ARG A   3      -8.462  -0.775  -5.470  1.00  0.00           N  
ATOM     28  CZ  ARG A   3      -8.983   0.034  -6.377  1.00  0.00           C  
ATOM     29  NH1 ARG A   3      -9.413  -0.437  -7.518  1.00  0.00           N  
ATOM     30  NH2 ARG A   3      -9.093   1.317  -6.122  1.00  0.00           N  
ATOM     31  H   ARG A   3      -7.258  -2.929  -0.926  1.00  0.00           H  
ATOM     32  HA  ARG A   3      -7.001  -4.864  -3.198  1.00  0.00           H  
ATOM     33  HB2 ARG A   3      -6.869  -1.840  -3.164  1.00  0.00           H  
ATOM     34  HB3 ARG A   3      -6.218  -2.799  -4.492  1.00  0.00           H  
ATOM     35  HG2 ARG A   3      -8.626  -3.941  -4.391  1.00  0.00           H  
ATOM     36  HG3 ARG A   3      -9.073  -2.388  -3.682  1.00  0.00           H  
ATOM     37  HD2 ARG A   3      -7.446  -2.504  -6.238  1.00  0.00           H  
ATOM     38  HD3 ARG A   3      -9.218  -2.606  -6.267  1.00  0.00           H  
ATOM     39  HE  ARG A   3      -8.142  -0.405  -4.621  1.00  0.00           H  
ATOM     40 HH11 ARG A   3      -9.359  -1.410  -7.713  1.00  0.00           H  
ATOM     41 HH12 ARG A   3      -9.792   0.184  -8.211  1.00  0.00           H  
ATOM     42 HH21 ARG A   3      -8.791   1.691  -5.242  1.00  0.00           H  
ATOM     43 HH22 ARG A   3      -9.472   1.933  -6.812  1.00  0.00           H  
ATOM     44  N   PHE A   4      -4.405  -4.685  -3.103  1.00  0.00           N  
ATOM     45  CA  PHE A   4      -2.945  -4.773  -2.788  1.00  0.00           C  
ATOM     46  C   PHE A   4      -2.211  -3.627  -3.487  1.00  0.00           C  
ATOM     47  O   PHE A   4      -2.364  -3.419  -4.675  1.00  0.00           O  
ATOM     48  CB  PHE A   4      -2.501  -6.134  -3.336  1.00  0.00           C  
ATOM     49  CG  PHE A   4      -1.273  -6.612  -2.576  1.00  0.00           C  
ATOM     50  CD1 PHE A   4      -1.279  -6.680  -1.169  1.00  0.00           C  
ATOM     51  CD2 PHE A   4      -0.124  -6.980  -3.283  1.00  0.00           C  
ATOM     52  CE1 PHE A   4      -0.136  -7.118  -0.484  1.00  0.00           C  
ATOM     53  CE2 PHE A   4       1.014  -7.418  -2.597  1.00  0.00           C  
ATOM     54  CZ  PHE A   4       1.010  -7.486  -1.198  1.00  0.00           C  
ATOM     55  H   PHE A   4      -4.760  -5.148  -3.889  1.00  0.00           H  
ATOM     56  HA  PHE A   4      -2.779  -4.732  -1.722  1.00  0.00           H  
ATOM     57  HB2 PHE A   4      -3.304  -6.849  -3.221  1.00  0.00           H  
ATOM     58  HB3 PHE A   4      -2.258  -6.037  -4.387  1.00  0.00           H  
ATOM     59  HD1 PHE A   4      -2.166  -6.395  -0.615  1.00  0.00           H  
ATOM     60  HD2 PHE A   4      -0.118  -6.929  -4.363  1.00  0.00           H  
ATOM     61  HE1 PHE A   4      -0.138  -7.168   0.597  1.00  0.00           H  
ATOM     62  HE2 PHE A   4       1.901  -7.698  -3.145  1.00  0.00           H  
ATOM     63  HZ  PHE A   4       1.888  -7.829  -0.670  1.00  0.00           H  
ATOM     64  N   CYS A   5      -1.427  -2.872  -2.772  1.00  0.00           N  
ATOM     65  CA  CYS A   5      -0.709  -1.733  -3.422  1.00  0.00           C  
ATOM     66  C   CYS A   5       0.755  -1.712  -2.993  1.00  0.00           C  
ATOM     67  O   CYS A   5       1.101  -2.151  -1.911  1.00  0.00           O  
ATOM     68  CB  CYS A   5      -1.436  -0.461  -2.950  1.00  0.00           C  
ATOM     69  SG  CYS A   5      -1.759  -0.543  -1.164  1.00  0.00           S  
ATOM     70  H   CYS A   5      -1.314  -3.047  -1.807  1.00  0.00           H  
ATOM     71  HA  CYS A   5      -0.784  -1.815  -4.497  1.00  0.00           H  
ATOM     72  HB2 CYS A   5      -0.819   0.400  -3.162  1.00  0.00           H  
ATOM     73  HB3 CYS A   5      -2.374  -0.366  -3.481  1.00  0.00           H  
ATOM     74  N   CYS A   6       1.624  -1.206  -3.829  1.00  0.00           N  
ATOM     75  CA  CYS A   6       3.077  -1.154  -3.470  1.00  0.00           C  
ATOM     76  C   CYS A   6       3.548   0.299  -3.351  1.00  0.00           C  
ATOM     77  O   CYS A   6       4.644   0.640  -3.750  1.00  0.00           O  
ATOM     78  CB  CYS A   6       3.804  -1.875  -4.610  1.00  0.00           C  
ATOM     79  SG  CYS A   6       3.077  -3.519  -4.848  1.00  0.00           S  
ATOM     80  H   CYS A   6       1.322  -0.860  -4.697  1.00  0.00           H  
ATOM     81  HA  CYS A   6       3.249  -1.671  -2.546  1.00  0.00           H  
ATOM     82  HB2 CYS A   6       3.707  -1.302  -5.523  1.00  0.00           H  
ATOM     83  HB3 CYS A   6       4.851  -1.976  -4.360  1.00  0.00           H  
ATOM     84  N   ASN A   7       2.730   1.155  -2.793  1.00  0.00           N  
ATOM     85  CA  ASN A   7       3.122   2.590  -2.629  1.00  0.00           C  
ATOM     86  C   ASN A   7       2.036   3.344  -1.847  1.00  0.00           C  
ATOM     87  O   ASN A   7       1.368   4.215  -2.374  1.00  0.00           O  
ATOM     88  CB  ASN A   7       3.241   3.152  -4.050  1.00  0.00           C  
ATOM     89  CG  ASN A   7       4.124   4.402  -4.030  1.00  0.00           C  
ATOM     90  OD1 ASN A   7       5.331   4.304  -4.022  1.00  0.00           O  
ATOM     91  ND2 ASN A   7       3.572   5.580  -4.027  1.00  0.00           N  
ATOM     92  H   ASN A   7       1.854   0.850  -2.471  1.00  0.00           H  
ATOM     93  HA  ASN A   7       4.074   2.663  -2.123  1.00  0.00           H  
ATOM     94  HB2 ASN A   7       3.684   2.411  -4.700  1.00  0.00           H  
ATOM     95  HB3 ASN A   7       2.260   3.414  -4.420  1.00  0.00           H  
ATOM     96 HD21 ASN A   7       2.595   5.668  -4.040  1.00  0.00           H  
ATOM     97 HD22 ASN A   7       4.133   6.384  -4.007  1.00  0.00           H  
ATOM     98  N   CYS A   8       1.843   3.012  -0.595  1.00  0.00           N  
ATOM     99  CA  CYS A   8       0.792   3.715   0.213  1.00  0.00           C  
ATOM    100  C   CYS A   8       1.379   4.914   0.927  1.00  0.00           C  
ATOM    101  O   CYS A   8       0.747   5.943   1.063  1.00  0.00           O  
ATOM    102  CB  CYS A   8       0.313   2.709   1.281  1.00  0.00           C  
ATOM    103  SG  CYS A   8       1.375   2.794   2.775  1.00  0.00           S  
ATOM    104  H   CYS A   8       2.386   2.305  -0.185  1.00  0.00           H  
ATOM    105  HA  CYS A   8      -0.037   4.011  -0.411  1.00  0.00           H  
ATOM    106  HB2 CYS A   8      -0.705   2.941   1.555  1.00  0.00           H  
ATOM    107  HB3 CYS A   8       0.354   1.710   0.873  1.00  0.00           H  
ATOM    108  N   CYS A   9       2.552   4.747   1.465  1.00  0.00           N  
ATOM    109  CA  CYS A   9       3.155   5.820   2.274  1.00  0.00           C  
ATOM    110  C   CYS A   9       4.686   5.755   2.175  1.00  0.00           C  
ATOM    111  O   CYS A   9       5.228   4.753   1.750  1.00  0.00           O  
ATOM    112  CB  CYS A   9       2.665   5.477   3.694  1.00  0.00           C  
ATOM    113  SG  CYS A   9       1.039   4.618   3.628  1.00  0.00           S  
ATOM    114  H   CYS A   9       3.008   3.884   1.390  1.00  0.00           H  
ATOM    115  HA  CYS A   9       2.782   6.788   1.975  1.00  0.00           H  
ATOM    116  HB2 CYS A   9       3.384   4.835   4.173  1.00  0.00           H  
ATOM    117  HB3 CYS A   9       2.565   6.389   4.266  1.00  0.00           H  
ATOM    118  N   PRO A  10       5.340   6.823   2.565  1.00  0.00           N  
ATOM    119  CA  PRO A  10       6.831   6.872   2.502  1.00  0.00           C  
ATOM    120  C   PRO A  10       7.467   6.053   3.643  1.00  0.00           C  
ATOM    121  O   PRO A  10       8.323   6.533   4.363  1.00  0.00           O  
ATOM    122  CB  PRO A  10       7.142   8.359   2.659  1.00  0.00           C  
ATOM    123  CG  PRO A  10       5.968   8.935   3.391  1.00  0.00           C  
ATOM    124  CD  PRO A  10       4.768   8.073   3.083  1.00  0.00           C  
ATOM    125  HA  PRO A  10       7.182   6.521   1.544  1.00  0.00           H  
ATOM    126  HB2 PRO A  10       8.049   8.493   3.233  1.00  0.00           H  
ATOM    127  HB3 PRO A  10       7.239   8.827   1.690  1.00  0.00           H  
ATOM    128  HG2 PRO A  10       6.163   8.929   4.454  1.00  0.00           H  
ATOM    129  HG3 PRO A  10       5.785   9.944   3.056  1.00  0.00           H  
ATOM    130  HD2 PRO A  10       4.197   7.888   3.983  1.00  0.00           H  
ATOM    131  HD3 PRO A  10       4.151   8.540   2.331  1.00  0.00           H  
ATOM    132  N   ASN A  11       7.061   4.817   3.815  1.00  0.00           N  
ATOM    133  CA  ASN A  11       7.644   3.977   4.912  1.00  0.00           C  
ATOM    134  C   ASN A  11       7.545   2.478   4.577  1.00  0.00           C  
ATOM    135  O   ASN A  11       7.502   1.643   5.461  1.00  0.00           O  
ATOM    136  CB  ASN A  11       6.803   4.308   6.157  1.00  0.00           C  
ATOM    137  CG  ASN A  11       5.349   3.845   5.964  1.00  0.00           C  
ATOM    138  OD1 ASN A  11       4.914   3.582   4.863  1.00  0.00           O  
ATOM    139  ND2 ASN A  11       4.568   3.742   6.998  1.00  0.00           N  
ATOM    140  H   ASN A  11       6.371   4.442   3.228  1.00  0.00           H  
ATOM    141  HA  ASN A  11       8.671   4.253   5.084  1.00  0.00           H  
ATOM    142  HB2 ASN A  11       7.228   3.806   7.014  1.00  0.00           H  
ATOM    143  HB3 ASN A  11       6.820   5.375   6.326  1.00  0.00           H  
ATOM    144 HD21 ASN A  11       4.905   3.957   7.892  1.00  0.00           H  
ATOM    145 HD22 ASN A  11       3.642   3.449   6.880  1.00  0.00           H  
ATOM    146  N   MET A  12       7.510   2.124   3.313  1.00  0.00           N  
ATOM    147  CA  MET A  12       7.412   0.676   2.940  1.00  0.00           C  
ATOM    148  C   MET A  12       7.907   0.451   1.508  1.00  0.00           C  
ATOM    149  O   MET A  12       7.262   0.836   0.551  1.00  0.00           O  
ATOM    150  CB  MET A  12       5.918   0.316   3.066  1.00  0.00           C  
ATOM    151  CG  MET A  12       5.051   1.369   2.364  1.00  0.00           C  
ATOM    152  SD  MET A  12       3.606   0.568   1.626  1.00  0.00           S  
ATOM    153  CE  MET A  12       4.451  -0.198   0.219  1.00  0.00           C  
ATOM    154  H   MET A  12       7.548   2.805   2.610  1.00  0.00           H  
ATOM    155  HA  MET A  12       7.988   0.076   3.626  1.00  0.00           H  
ATOM    156  HB2 MET A  12       5.745  -0.649   2.616  1.00  0.00           H  
ATOM    157  HB3 MET A  12       5.651   0.275   4.113  1.00  0.00           H  
ATOM    158  HG2 MET A  12       4.722   2.103   3.086  1.00  0.00           H  
ATOM    159  HG3 MET A  12       5.625   1.857   1.591  1.00  0.00           H  
ATOM    160  HE1 MET A  12       5.116   0.525  -0.235  1.00  0.00           H  
ATOM    161  HE2 MET A  12       3.724  -0.523  -0.510  1.00  0.00           H  
ATOM    162  HE3 MET A  12       5.019  -1.050   0.560  1.00  0.00           H  
ATOM    163  N   SER A  13       9.035  -0.185   1.350  1.00  0.00           N  
ATOM    164  CA  SER A  13       9.557  -0.443  -0.023  1.00  0.00           C  
ATOM    165  C   SER A  13       9.123  -1.842  -0.481  1.00  0.00           C  
ATOM    166  O   SER A  13       9.934  -2.732  -0.666  1.00  0.00           O  
ATOM    167  CB  SER A  13      11.080  -0.332   0.092  1.00  0.00           C  
ATOM    168  OG  SER A  13      11.424   0.972   0.572  1.00  0.00           O  
ATOM    169  H   SER A  13       9.537  -0.496   2.135  1.00  0.00           H  
ATOM    170  HA  SER A  13       9.184   0.300  -0.708  1.00  0.00           H  
ATOM    171  HB2 SER A  13      11.450  -1.082   0.778  1.00  0.00           H  
ATOM    172  HB3 SER A  13      11.525  -0.489  -0.882  1.00  0.00           H  
ATOM    173  HG  SER A  13      12.339   0.942   0.875  1.00  0.00           H  
ATOM    174  N   GLY A  14       7.842  -2.041  -0.657  1.00  0.00           N  
ATOM    175  CA  GLY A  14       7.335  -3.371  -1.101  1.00  0.00           C  
ATOM    176  C   GLY A  14       5.848  -3.258  -1.442  1.00  0.00           C  
ATOM    177  O   GLY A  14       5.433  -2.354  -2.141  1.00  0.00           O  
ATOM    178  H   GLY A  14       7.207  -1.310  -0.495  1.00  0.00           H  
ATOM    179  HA2 GLY A  14       7.886  -3.692  -1.976  1.00  0.00           H  
ATOM    180  HA3 GLY A  14       7.465  -4.092  -0.309  1.00  0.00           H  
ATOM    181  N   CYS A  15       5.039  -4.157  -0.946  1.00  0.00           N  
ATOM    182  CA  CYS A  15       3.571  -4.098  -1.237  1.00  0.00           C  
ATOM    183  C   CYS A  15       2.772  -4.416   0.026  1.00  0.00           C  
ATOM    184  O   CYS A  15       3.237  -5.122   0.900  1.00  0.00           O  
ATOM    185  CB  CYS A  15       3.323  -5.160  -2.311  1.00  0.00           C  
ATOM    186  SG  CYS A  15       4.279  -4.760  -3.798  1.00  0.00           S  
ATOM    187  H   CYS A  15       5.398  -4.871  -0.377  1.00  0.00           H  
ATOM    188  HA  CYS A  15       3.301  -3.124  -1.613  1.00  0.00           H  
ATOM    189  HB2 CYS A  15       3.625  -6.126  -1.938  1.00  0.00           H  
ATOM    190  HB3 CYS A  15       2.270  -5.182  -2.557  1.00  0.00           H  
ATOM    191  N   GLY A  16       1.578  -3.897   0.130  1.00  0.00           N  
ATOM    192  CA  GLY A  16       0.745  -4.164   1.339  1.00  0.00           C  
ATOM    193  C   GLY A  16      -0.738  -4.060   0.976  1.00  0.00           C  
ATOM    194  O   GLY A  16      -1.094  -3.602  -0.096  1.00  0.00           O  
ATOM    195  H   GLY A  16       1.226  -3.326  -0.589  1.00  0.00           H  
ATOM    196  HA2 GLY A  16       0.956  -5.156   1.711  1.00  0.00           H  
ATOM    197  HA3 GLY A  16       0.975  -3.438   2.102  1.00  0.00           H  
ATOM    198  N   VAL A  17      -1.604  -4.477   1.861  1.00  0.00           N  
ATOM    199  CA  VAL A  17      -3.069  -4.405   1.575  1.00  0.00           C  
ATOM    200  C   VAL A  17      -3.616  -3.036   1.995  1.00  0.00           C  
ATOM    201  O   VAL A  17      -3.395  -2.577   3.103  1.00  0.00           O  
ATOM    202  CB  VAL A  17      -3.703  -5.528   2.409  1.00  0.00           C  
ATOM    203  CG1 VAL A  17      -5.229  -5.480   2.269  1.00  0.00           C  
ATOM    204  CG2 VAL A  17      -3.199  -6.890   1.913  1.00  0.00           C  
ATOM    205  H   VAL A  17      -1.291  -4.837   2.718  1.00  0.00           H  
ATOM    206  HA  VAL A  17      -3.254  -4.573   0.525  1.00  0.00           H  
ATOM    207  HB  VAL A  17      -3.437  -5.401   3.448  1.00  0.00           H  
ATOM    208 HG11 VAL A  17      -5.664  -6.336   2.762  1.00  0.00           H  
ATOM    209 HG12 VAL A  17      -5.494  -5.492   1.221  1.00  0.00           H  
ATOM    210 HG13 VAL A  17      -5.604  -4.577   2.726  1.00  0.00           H  
ATOM    211 HG21 VAL A  17      -2.126  -6.863   1.814  1.00  0.00           H  
ATOM    212 HG22 VAL A  17      -3.646  -7.112   0.953  1.00  0.00           H  
ATOM    213 HG23 VAL A  17      -3.472  -7.655   2.623  1.00  0.00           H  
ATOM    214  N   CYS A  18      -4.339  -2.389   1.122  1.00  0.00           N  
ATOM    215  CA  CYS A  18      -4.918  -1.054   1.465  1.00  0.00           C  
ATOM    216  C   CYS A  18      -6.424  -1.059   1.179  1.00  0.00           C  
ATOM    217  O   CYS A  18      -6.877  -1.581   0.173  1.00  0.00           O  
ATOM    218  CB  CYS A  18      -4.187  -0.020   0.582  1.00  0.00           C  
ATOM    219  SG  CYS A  18      -3.768  -0.734  -1.034  1.00  0.00           S  
ATOM    220  H   CYS A  18      -4.510  -2.784   0.238  1.00  0.00           H  
ATOM    221  HA  CYS A  18      -4.741  -0.835   2.509  1.00  0.00           H  
ATOM    222  HB2 CYS A  18      -4.828   0.836   0.436  1.00  0.00           H  
ATOM    223  HB3 CYS A  18      -3.284   0.297   1.084  1.00  0.00           H  
ATOM    224  N   CYS A  19      -7.208  -0.500   2.063  1.00  0.00           N  
ATOM    225  CA  CYS A  19      -8.692  -0.483   1.846  1.00  0.00           C  
ATOM    226  C   CYS A  19      -9.226   0.957   1.733  1.00  0.00           C  
ATOM    227  O   CYS A  19     -10.428   1.183   1.793  1.00  0.00           O  
ATOM    228  CB  CYS A  19      -9.286  -1.175   3.076  1.00  0.00           C  
ATOM    229  SG  CYS A  19      -8.431  -2.749   3.349  1.00  0.00           S  
ATOM    230  H   CYS A  19      -6.826  -0.107   2.877  1.00  0.00           H  
ATOM    231  HA  CYS A  19      -8.941  -1.045   0.957  1.00  0.00           H  
ATOM    232  HB2 CYS A  19      -9.164  -0.540   3.944  1.00  0.00           H  
ATOM    233  HB3 CYS A  19     -10.340  -1.358   2.911  1.00  0.00           H  
ATOM    234  N   ARG A  20      -8.358   1.928   1.559  1.00  0.00           N  
ATOM    235  CA  ARG A  20      -8.835   3.341   1.434  1.00  0.00           C  
ATOM    236  C   ARG A  20      -8.610   3.849   0.002  1.00  0.00           C  
ATOM    237  O   ARG A  20      -7.492   3.909  -0.482  1.00  0.00           O  
ATOM    238  CB  ARG A  20      -8.026   4.158   2.453  1.00  0.00           C  
ATOM    239  CG  ARG A  20      -6.519   4.040   2.168  1.00  0.00           C  
ATOM    240  CD  ARG A  20      -5.751   3.736   3.472  1.00  0.00           C  
ATOM    241  NE  ARG A  20      -4.514   4.568   3.424  1.00  0.00           N  
ATOM    242  CZ  ARG A  20      -3.772   4.716   4.503  1.00  0.00           C  
ATOM    243  NH1 ARG A  20      -4.094   4.140   5.625  1.00  0.00           N  
ATOM    244  NH2 ARG A  20      -2.710   5.457   4.469  1.00  0.00           N  
ATOM    245  H   ARG A  20      -7.398   1.727   1.497  1.00  0.00           H  
ATOM    246  HA  ARG A  20      -9.884   3.393   1.680  1.00  0.00           H  
ATOM    247  HB2 ARG A  20      -8.328   5.203   2.389  1.00  0.00           H  
ATOM    248  HB3 ARG A  20      -8.234   3.788   3.444  1.00  0.00           H  
ATOM    249  HG2 ARG A  20      -6.346   3.237   1.454  1.00  0.00           H  
ATOM    250  HG3 ARG A  20      -6.166   4.971   1.749  1.00  0.00           H  
ATOM    251  HD2 ARG A  20      -6.343   4.005   4.344  1.00  0.00           H  
ATOM    252  HD3 ARG A  20      -5.479   2.694   3.508  1.00  0.00           H  
ATOM    253  HE  ARG A  20      -4.251   5.010   2.579  1.00  0.00           H  
ATOM    254 HH11 ARG A  20      -4.919   3.584   5.694  1.00  0.00           H  
ATOM    255 HH12 ARG A  20      -3.501   4.249   6.423  1.00  0.00           H  
ATOM    256 HH21 ARG A  20      -2.445   5.924   3.623  1.00  0.00           H  
ATOM    257 HH22 ARG A  20      -2.158   5.570   5.292  1.00  0.00           H  
ATOM    258  N   PHE A  21      -9.671   4.201  -0.679  1.00  0.00           N  
ATOM    259  CA  PHE A  21      -9.544   4.702  -2.086  1.00  0.00           C  
ATOM    260  C   PHE A  21     -10.623   5.765  -2.357  1.00  0.00           C  
ATOM    261  O   PHE A  21     -11.329   5.635  -3.342  1.00  0.00           O  
ATOM    262  CB  PHE A  21      -9.759   3.471  -2.977  1.00  0.00           C  
ATOM    263  CG  PHE A  21      -8.615   2.503  -2.809  1.00  0.00           C  
ATOM    264  CD1 PHE A  21      -7.363   2.812  -3.345  1.00  0.00           C  
ATOM    265  CD2 PHE A  21      -8.805   1.302  -2.118  1.00  0.00           C  
ATOM    266  CE1 PHE A  21      -6.296   1.923  -3.191  1.00  0.00           C  
ATOM    267  CE2 PHE A  21      -7.742   0.411  -1.965  1.00  0.00           C  
ATOM    268  CZ  PHE A  21      -6.484   0.719  -2.501  1.00  0.00           C  
ATOM    269  OXT PHE A  21     -10.735   6.681  -1.562  1.00  0.00           O  
ATOM    270  H   PHE A  21     -10.560   4.133  -0.269  1.00  0.00           H  
ATOM    271  HA  PHE A  21      -8.561   5.109  -2.254  1.00  0.00           H  
ATOM    272  HB2 PHE A  21     -10.684   2.995  -2.705  1.00  0.00           H  
ATOM    273  HB3 PHE A  21      -9.808   3.790  -4.009  1.00  0.00           H  
ATOM    274  HD1 PHE A  21      -7.217   3.742  -3.876  1.00  0.00           H  
ATOM    275  HD2 PHE A  21      -9.776   1.064  -1.704  1.00  0.00           H  
ATOM    276  HE1 PHE A  21      -5.328   2.167  -3.604  1.00  0.00           H  
ATOM    277  HE2 PHE A  21      -7.892  -0.508  -1.427  1.00  0.00           H  
ATOM    278  HZ  PHE A  21      -5.662   0.026  -2.382  1.00  0.00           H  
TER     279      PHE A  21                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   GLY A   1     -14.627  -3.286  -0.673  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -13.645  -4.410  -0.646  1.00  0.00           C  
ATOM      3  C   GLY A   1     -12.250  -3.860  -0.341  1.00  0.00           C  
ATOM      4  O   GLY A   1     -12.096  -2.740   0.107  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -14.423  -2.626   0.104  1.00  0.00           H  
ATOM      6  H2  GLY A   1     -15.588  -3.666  -0.566  1.00  0.00           H  
ATOM      7  H3  GLY A   1     -14.556  -2.784  -1.577  1.00  0.00           H  
ATOM      8  HA2 GLY A   1     -13.930  -5.117   0.118  1.00  0.00           H  
ATOM      9  HA3 GLY A   1     -13.632  -4.901  -1.609  1.00  0.00           H  
ATOM     10  N   CYS A   2     -11.227  -4.640  -0.584  1.00  0.00           N  
ATOM     11  CA  CYS A   2      -9.832  -4.170  -0.315  1.00  0.00           C  
ATOM     12  C   CYS A   2      -8.927  -4.537  -1.496  1.00  0.00           C  
ATOM     13  O   CYS A   2      -9.245  -5.417  -2.276  1.00  0.00           O  
ATOM     14  CB  CYS A   2      -9.392  -4.906   0.956  1.00  0.00           C  
ATOM     15  SG  CYS A   2     -10.133  -4.101   2.401  1.00  0.00           S  
ATOM     16  H   CYS A   2     -11.372  -5.538  -0.950  1.00  0.00           H  
ATOM     17  HA  CYS A   2      -9.821  -3.106  -0.145  1.00  0.00           H  
ATOM     18  HB2 CYS A   2      -9.722  -5.935   0.908  1.00  0.00           H  
ATOM     19  HB3 CYS A   2      -8.313  -4.880   1.040  1.00  0.00           H  
ATOM     20  N   ARG A   3      -7.808  -3.870  -1.640  1.00  0.00           N  
ATOM     21  CA  ARG A   3      -6.892  -4.185  -2.782  1.00  0.00           C  
ATOM     22  C   ARG A   3      -5.430  -4.137  -2.324  1.00  0.00           C  
ATOM     23  O   ARG A   3      -5.093  -3.464  -1.370  1.00  0.00           O  
ATOM     24  CB  ARG A   3      -7.165  -3.097  -3.827  1.00  0.00           C  
ATOM     25  CG  ARG A   3      -7.313  -3.740  -5.202  1.00  0.00           C  
ATOM     26  CD  ARG A   3      -6.917  -2.733  -6.286  1.00  0.00           C  
ATOM     27  NE  ARG A   3      -8.122  -1.874  -6.503  1.00  0.00           N  
ATOM     28  CZ  ARG A   3      -9.008  -2.180  -7.429  1.00  0.00           C  
ATOM     29  NH1 ARG A   3      -8.918  -3.298  -8.114  1.00  0.00           N  
ATOM     30  NH2 ARG A   3     -10.002  -1.370  -7.653  1.00  0.00           N  
ATOM     31  H   ARG A   3      -7.571  -3.158  -1.003  1.00  0.00           H  
ATOM     32  HA  ARG A   3      -7.126  -5.157  -3.191  1.00  0.00           H  
ATOM     33  HB2 ARG A   3      -8.074  -2.580  -3.580  1.00  0.00           H  
ATOM     34  HB3 ARG A   3      -6.341  -2.393  -3.849  1.00  0.00           H  
ATOM     35  HG2 ARG A   3      -6.669  -4.608  -5.259  1.00  0.00           H  
ATOM     36  HG3 ARG A   3      -8.338  -4.047  -5.350  1.00  0.00           H  
ATOM     37  HD2 ARG A   3      -6.086  -2.132  -5.944  1.00  0.00           H  
ATOM     38  HD3 ARG A   3      -6.659  -3.244  -7.201  1.00  0.00           H  
ATOM     39  HE  ARG A   3      -8.232  -1.048  -5.974  1.00  0.00           H  
ATOM     40 HH11 ARG A   3      -8.176  -3.947  -7.941  1.00  0.00           H  
ATOM     41 HH12 ARG A   3      -9.596  -3.501  -8.826  1.00  0.00           H  
ATOM     42 HH21 ARG A   3     -10.096  -0.526  -7.123  1.00  0.00           H  
ATOM     43 HH22 ARG A   3     -10.670  -1.587  -8.365  1.00  0.00           H  
ATOM     44  N   PHE A   4      -4.557  -4.834  -3.003  1.00  0.00           N  
ATOM     45  CA  PHE A   4      -3.114  -4.820  -2.614  1.00  0.00           C  
ATOM     46  C   PHE A   4      -2.418  -3.610  -3.256  1.00  0.00           C  
ATOM     47  O   PHE A   4      -2.675  -3.267  -4.394  1.00  0.00           O  
ATOM     48  CB  PHE A   4      -2.542  -6.130  -3.173  1.00  0.00           C  
ATOM     49  CG  PHE A   4      -1.481  -6.681  -2.242  1.00  0.00           C  
ATOM     50  CD1 PHE A   4      -1.778  -6.915  -0.892  1.00  0.00           C  
ATOM     51  CD2 PHE A   4      -0.200  -6.962  -2.733  1.00  0.00           C  
ATOM     52  CE1 PHE A   4      -0.797  -7.425  -0.036  1.00  0.00           C  
ATOM     53  CE2 PHE A   4       0.782  -7.473  -1.875  1.00  0.00           C  
ATOM     54  CZ  PHE A   4       0.484  -7.704  -0.526  1.00  0.00           C  
ATOM     55  H   PHE A   4      -4.849  -5.367  -3.770  1.00  0.00           H  
ATOM     56  HA  PHE A   4      -3.007  -4.791  -1.541  1.00  0.00           H  
ATOM     57  HB2 PHE A   4      -3.337  -6.858  -3.281  1.00  0.00           H  
ATOM     58  HB3 PHE A   4      -2.102  -5.942  -4.143  1.00  0.00           H  
ATOM     59  HD1 PHE A   4      -2.764  -6.699  -0.511  1.00  0.00           H  
ATOM     60  HD2 PHE A   4       0.034  -6.781  -3.774  1.00  0.00           H  
ATOM     61  HE1 PHE A   4      -1.028  -7.603   1.002  1.00  0.00           H  
ATOM     62  HE2 PHE A   4       1.771  -7.691  -2.256  1.00  0.00           H  
ATOM     63  HZ  PHE A   4       1.244  -8.097   0.136  1.00  0.00           H  
ATOM     64  N   CYS A   5      -1.548  -2.956  -2.534  1.00  0.00           N  
ATOM     65  CA  CYS A   5      -0.845  -1.764  -3.111  1.00  0.00           C  
ATOM     66  C   CYS A   5       0.649  -1.819  -2.791  1.00  0.00           C  
ATOM     67  O   CYS A   5       1.052  -2.359  -1.781  1.00  0.00           O  
ATOM     68  CB  CYS A   5      -1.494  -0.549  -2.439  1.00  0.00           C  
ATOM     69  SG  CYS A   5      -1.532  -0.788  -0.642  1.00  0.00           S  
ATOM     70  H   CYS A   5      -1.356  -3.245  -1.611  1.00  0.00           H  
ATOM     71  HA  CYS A   5      -0.996  -1.720  -4.180  1.00  0.00           H  
ATOM     72  HB2 CYS A   5      -0.919   0.338  -2.670  1.00  0.00           H  
ATOM     73  HB3 CYS A   5      -2.501  -0.430  -2.807  1.00  0.00           H  
ATOM     74  N   CYS A   6       1.476  -1.254  -3.634  1.00  0.00           N  
ATOM     75  CA  CYS A   6       2.947  -1.264  -3.365  1.00  0.00           C  
ATOM     76  C   CYS A   6       3.492   0.167  -3.372  1.00  0.00           C  
ATOM     77  O   CYS A   6       4.537   0.445  -3.926  1.00  0.00           O  
ATOM     78  CB  CYS A   6       3.562  -2.088  -4.500  1.00  0.00           C  
ATOM     79  SG  CYS A   6       2.793  -3.731  -4.538  1.00  0.00           S  
ATOM     80  H   CYS A   6       1.131  -0.819  -4.444  1.00  0.00           H  
ATOM     81  HA  CYS A   6       3.154  -1.729  -2.419  1.00  0.00           H  
ATOM     82  HB2 CYS A   6       3.392  -1.588  -5.442  1.00  0.00           H  
ATOM     83  HB3 CYS A   6       4.622  -2.190  -4.332  1.00  0.00           H  
ATOM     84  N   ASN A   7       2.782   1.077  -2.750  1.00  0.00           N  
ATOM     85  CA  ASN A   7       3.232   2.505  -2.695  1.00  0.00           C  
ATOM     86  C   ASN A   7       2.199   3.343  -1.934  1.00  0.00           C  
ATOM     87  O   ASN A   7       1.165   3.698  -2.471  1.00  0.00           O  
ATOM     88  CB  ASN A   7       3.334   2.979  -4.153  1.00  0.00           C  
ATOM     89  CG  ASN A   7       4.657   3.728  -4.363  1.00  0.00           C  
ATOM     90  OD1 ASN A   7       5.450   3.869  -3.449  1.00  0.00           O  
ATOM     91  ND2 ASN A   7       4.933   4.219  -5.535  1.00  0.00           N  
ATOM     92  H   ASN A   7       1.949   0.815  -2.304  1.00  0.00           H  
ATOM     93  HA  ASN A   7       4.199   2.573  -2.217  1.00  0.00           H  
ATOM     94  HB2 ASN A   7       3.295   2.127  -4.814  1.00  0.00           H  
ATOM     95  HB3 ASN A   7       2.510   3.642  -4.374  1.00  0.00           H  
ATOM     96 HD21 ASN A   7       4.301   4.110  -6.275  1.00  0.00           H  
ATOM     97 HD22 ASN A   7       5.777   4.699  -5.680  1.00  0.00           H  
ATOM     98  N   CYS A   8       2.461   3.649  -0.692  1.00  0.00           N  
ATOM     99  CA  CYS A   8       1.484   4.463   0.105  1.00  0.00           C  
ATOM    100  C   CYS A   8       2.180   5.579   0.860  1.00  0.00           C  
ATOM    101  O   CYS A   8       1.654   6.666   1.008  1.00  0.00           O  
ATOM    102  CB  CYS A   8       0.870   3.503   1.140  1.00  0.00           C  
ATOM    103  SG  CYS A   8       1.905   3.435   2.655  1.00  0.00           S  
ATOM    104  H   CYS A   8       3.293   3.341  -0.282  1.00  0.00           H  
ATOM    105  HA  CYS A   8       0.708   4.859  -0.532  1.00  0.00           H  
ATOM    106  HB2 CYS A   8      -0.120   3.848   1.403  1.00  0.00           H  
ATOM    107  HB3 CYS A   8       0.797   2.511   0.712  1.00  0.00           H  
ATOM    108  N   CYS A   9       3.315   5.280   1.421  1.00  0.00           N  
ATOM    109  CA  CYS A   9       4.006   6.267   2.269  1.00  0.00           C  
ATOM    110  C   CYS A   9       5.523   6.032   2.212  1.00  0.00           C  
ATOM    111  O   CYS A   9       5.959   4.950   1.857  1.00  0.00           O  
ATOM    112  CB  CYS A   9       3.446   5.951   3.669  1.00  0.00           C  
ATOM    113  SG  CYS A   9       1.745   5.265   3.548  1.00  0.00           S  
ATOM    114  H   CYS A   9       3.679   4.375   1.341  1.00  0.00           H  
ATOM    115  HA  CYS A   9       3.755   7.274   1.981  1.00  0.00           H  
ATOM    116  HB2 CYS A   9       4.086   5.227   4.154  1.00  0.00           H  
ATOM    117  HB3 CYS A   9       3.426   6.857   4.257  1.00  0.00           H  
ATOM    118  N   PRO A  10       6.284   7.044   2.568  1.00  0.00           N  
ATOM    119  CA  PRO A  10       7.771   6.926   2.556  1.00  0.00           C  
ATOM    120  C   PRO A  10       8.257   5.980   3.669  1.00  0.00           C  
ATOM    121  O   PRO A  10       8.971   6.376   4.575  1.00  0.00           O  
ATOM    122  CB  PRO A  10       8.245   8.362   2.791  1.00  0.00           C  
ATOM    123  CG  PRO A  10       7.111   9.032   3.498  1.00  0.00           C  
ATOM    124  CD  PRO A  10       5.845   8.378   3.013  1.00  0.00           C  
ATOM    125  HA  PRO A  10       8.114   6.582   1.592  1.00  0.00           H  
ATOM    126  HB2 PRO A  10       9.132   8.367   3.410  1.00  0.00           H  
ATOM    127  HB3 PRO A  10       8.437   8.855   1.851  1.00  0.00           H  
ATOM    128  HG2 PRO A  10       7.214   8.902   4.567  1.00  0.00           H  
ATOM    129  HG3 PRO A  10       7.093  10.085   3.255  1.00  0.00           H  
ATOM    130  HD2 PRO A  10       5.128   8.298   3.820  1.00  0.00           H  
ATOM    131  HD3 PRO A  10       5.424   8.927   2.183  1.00  0.00           H  
ATOM    132  N   ASN A  11       7.870   4.733   3.603  1.00  0.00           N  
ATOM    133  CA  ASN A  11       8.293   3.744   4.641  1.00  0.00           C  
ATOM    134  C   ASN A  11       8.123   2.314   4.109  1.00  0.00           C  
ATOM    135  O   ASN A  11       9.031   1.507   4.171  1.00  0.00           O  
ATOM    136  CB  ASN A  11       7.364   3.995   5.836  1.00  0.00           C  
ATOM    137  CG  ASN A  11       7.612   2.933   6.909  1.00  0.00           C  
ATOM    138  OD1 ASN A  11       6.961   1.910   6.922  1.00  0.00           O  
ATOM    139  ND2 ASN A  11       8.522   3.134   7.817  1.00  0.00           N  
ATOM    140  H   ASN A  11       7.295   4.444   2.861  1.00  0.00           H  
ATOM    141  HA  ASN A  11       9.319   3.917   4.929  1.00  0.00           H  
ATOM    142  HB2 ASN A  11       7.563   4.973   6.247  1.00  0.00           H  
ATOM    143  HB3 ASN A  11       6.337   3.941   5.511  1.00  0.00           H  
ATOM    144 HD21 ASN A  11       9.050   3.960   7.810  1.00  0.00           H  
ATOM    145 HD22 ASN A  11       8.682   2.458   8.505  1.00  0.00           H  
ATOM    146  N   MET A  12       6.964   1.995   3.586  1.00  0.00           N  
ATOM    147  CA  MET A  12       6.728   0.621   3.052  1.00  0.00           C  
ATOM    148  C   MET A  12       7.194   0.522   1.597  1.00  0.00           C  
ATOM    149  O   MET A  12       6.399   0.600   0.678  1.00  0.00           O  
ATOM    150  CB  MET A  12       5.211   0.409   3.139  1.00  0.00           C  
ATOM    151  CG  MET A  12       4.824   0.015   4.568  1.00  0.00           C  
ATOM    152  SD  MET A  12       3.141  -0.653   4.572  1.00  0.00           S  
ATOM    153  CE  MET A  12       3.494  -2.160   5.515  1.00  0.00           C  
ATOM    154  H   MET A  12       6.249   2.661   3.543  1.00  0.00           H  
ATOM    155  HA  MET A  12       7.237  -0.109   3.659  1.00  0.00           H  
ATOM    156  HB2 MET A  12       4.701   1.322   2.865  1.00  0.00           H  
ATOM    157  HB3 MET A  12       4.918  -0.379   2.460  1.00  0.00           H  
ATOM    158  HG2 MET A  12       5.514  -0.730   4.936  1.00  0.00           H  
ATOM    159  HG3 MET A  12       4.863   0.887   5.205  1.00  0.00           H  
ATOM    160  HE1 MET A  12       3.455  -1.940   6.574  1.00  0.00           H  
ATOM    161  HE2 MET A  12       4.478  -2.526   5.263  1.00  0.00           H  
ATOM    162  HE3 MET A  12       2.760  -2.918   5.274  1.00  0.00           H  
ATOM    163  N   SER A  13       8.468   0.337   1.374  1.00  0.00           N  
ATOM    164  CA  SER A  13       8.966   0.216  -0.031  1.00  0.00           C  
ATOM    165  C   SER A  13       8.706  -1.208  -0.550  1.00  0.00           C  
ATOM    166  O   SER A  13       9.600  -1.882  -1.028  1.00  0.00           O  
ATOM    167  CB  SER A  13      10.468   0.512   0.038  1.00  0.00           C  
ATOM    168  OG  SER A  13      10.720   1.783  -0.560  1.00  0.00           O  
ATOM    169  H   SER A  13       9.092   0.266   2.128  1.00  0.00           H  
ATOM    170  HA  SER A  13       8.476   0.940  -0.665  1.00  0.00           H  
ATOM    171  HB2 SER A  13      10.788   0.532   1.067  1.00  0.00           H  
ATOM    172  HB3 SER A  13      11.011  -0.261  -0.490  1.00  0.00           H  
ATOM    173  HG  SER A  13      11.472   2.182  -0.105  1.00  0.00           H  
ATOM    174  N   GLY A  14       7.484  -1.663  -0.462  1.00  0.00           N  
ATOM    175  CA  GLY A  14       7.149  -3.035  -0.944  1.00  0.00           C  
ATOM    176  C   GLY A  14       5.663  -3.094  -1.298  1.00  0.00           C  
ATOM    177  O   GLY A  14       5.164  -2.263  -2.029  1.00  0.00           O  
ATOM    178  H   GLY A  14       6.777  -1.095  -0.079  1.00  0.00           H  
ATOM    179  HA2 GLY A  14       7.740  -3.262  -1.823  1.00  0.00           H  
ATOM    180  HA3 GLY A  14       7.364  -3.752  -0.169  1.00  0.00           H  
ATOM    181  N   CYS A  15       4.950  -4.059  -0.781  1.00  0.00           N  
ATOM    182  CA  CYS A  15       3.489  -4.163  -1.088  1.00  0.00           C  
ATOM    183  C   CYS A  15       2.694  -4.420   0.198  1.00  0.00           C  
ATOM    184  O   CYS A  15       3.178  -5.044   1.122  1.00  0.00           O  
ATOM    185  CB  CYS A  15       3.367  -5.353  -2.044  1.00  0.00           C  
ATOM    186  SG  CYS A  15       4.136  -4.940  -3.633  1.00  0.00           S  
ATOM    187  H   CYS A  15       5.369  -4.715  -0.185  1.00  0.00           H  
ATOM    188  HA  CYS A  15       3.140  -3.264  -1.571  1.00  0.00           H  
ATOM    189  HB2 CYS A  15       3.864  -6.211  -1.615  1.00  0.00           H  
ATOM    190  HB3 CYS A  15       2.323  -5.584  -2.200  1.00  0.00           H  
ATOM    191  N   GLY A  16       1.481  -3.938   0.266  1.00  0.00           N  
ATOM    192  CA  GLY A  16       0.654  -4.149   1.488  1.00  0.00           C  
ATOM    193  C   GLY A  16      -0.832  -4.151   1.114  1.00  0.00           C  
ATOM    194  O   GLY A  16      -1.201  -3.912  -0.026  1.00  0.00           O  
ATOM    195  H   GLY A  16       1.111  -3.432  -0.494  1.00  0.00           H  
ATOM    196  HA2 GLY A  16       0.914  -5.097   1.937  1.00  0.00           H  
ATOM    197  HA3 GLY A  16       0.843  -3.353   2.191  1.00  0.00           H  
ATOM    198  N   VAL A  17      -1.692  -4.420   2.065  1.00  0.00           N  
ATOM    199  CA  VAL A  17      -3.157  -4.440   1.771  1.00  0.00           C  
ATOM    200  C   VAL A  17      -3.729  -3.018   1.878  1.00  0.00           C  
ATOM    201  O   VAL A  17      -3.521  -2.328   2.859  1.00  0.00           O  
ATOM    202  CB  VAL A  17      -3.778  -5.357   2.837  1.00  0.00           C  
ATOM    203  CG1 VAL A  17      -5.274  -5.535   2.562  1.00  0.00           C  
ATOM    204  CG2 VAL A  17      -3.099  -6.731   2.803  1.00  0.00           C  
ATOM    205  H   VAL A  17      -1.373  -4.605   2.969  1.00  0.00           H  
ATOM    206  HA  VAL A  17      -3.338  -4.846   0.789  1.00  0.00           H  
ATOM    207  HB  VAL A  17      -3.645  -4.910   3.814  1.00  0.00           H  
ATOM    208 HG11 VAL A  17      -5.821  -5.463   3.491  1.00  0.00           H  
ATOM    209 HG12 VAL A  17      -5.444  -6.506   2.121  1.00  0.00           H  
ATOM    210 HG13 VAL A  17      -5.614  -4.768   1.883  1.00  0.00           H  
ATOM    211 HG21 VAL A  17      -3.062  -7.139   3.804  1.00  0.00           H  
ATOM    212 HG22 VAL A  17      -2.095  -6.632   2.421  1.00  0.00           H  
ATOM    213 HG23 VAL A  17      -3.664  -7.395   2.166  1.00  0.00           H  
ATOM    214  N   CYS A  18      -4.447  -2.577   0.879  1.00  0.00           N  
ATOM    215  CA  CYS A  18      -5.034  -1.207   0.919  1.00  0.00           C  
ATOM    216  C   CYS A  18      -6.563  -1.292   0.917  1.00  0.00           C  
ATOM    217  O   CYS A  18      -7.161  -1.834   0.005  1.00  0.00           O  
ATOM    218  CB  CYS A  18      -4.536  -0.519  -0.359  1.00  0.00           C  
ATOM    219  SG  CYS A  18      -3.024   0.412   0.004  1.00  0.00           S  
ATOM    220  H   CYS A  18      -4.606  -3.153   0.094  1.00  0.00           H  
ATOM    221  HA  CYS A  18      -4.684  -0.671   1.785  1.00  0.00           H  
ATOM    222  HB2 CYS A  18      -4.327  -1.265  -1.113  1.00  0.00           H  
ATOM    223  HB3 CYS A  18      -5.296   0.157  -0.723  1.00  0.00           H  
ATOM    224  N   CYS A  19      -7.207  -0.760   1.924  1.00  0.00           N  
ATOM    225  CA  CYS A  19      -8.703  -0.807   1.964  1.00  0.00           C  
ATOM    226  C   CYS A  19      -9.292   0.611   1.828  1.00  0.00           C  
ATOM    227  O   CYS A  19     -10.493   0.789   1.827  1.00  0.00           O  
ATOM    228  CB  CYS A  19      -9.056  -1.419   3.323  1.00  0.00           C  
ATOM    229  SG  CYS A  19      -8.597  -3.173   3.327  1.00  0.00           S  
ATOM    230  H   CYS A  19      -6.710  -0.326   2.652  1.00  0.00           H  
ATOM    231  HA  CYS A  19      -9.074  -1.437   1.173  1.00  0.00           H  
ATOM    232  HB2 CYS A  19      -8.520  -0.904   4.102  1.00  0.00           H  
ATOM    233  HB3 CYS A  19     -10.120  -1.326   3.494  1.00  0.00           H  
ATOM    234  N   ARG A  20      -8.457   1.619   1.696  1.00  0.00           N  
ATOM    235  CA  ARG A  20      -8.968   3.011   1.538  1.00  0.00           C  
ATOM    236  C   ARG A  20      -8.683   3.492   0.104  1.00  0.00           C  
ATOM    237  O   ARG A  20      -7.587   3.328  -0.400  1.00  0.00           O  
ATOM    238  CB  ARG A  20      -8.192   3.843   2.577  1.00  0.00           C  
ATOM    239  CG  ARG A  20      -7.928   5.259   2.043  1.00  0.00           C  
ATOM    240  CD  ARG A  20      -8.545   6.302   2.983  1.00  0.00           C  
ATOM    241  NE  ARG A  20      -7.511   6.579   4.026  1.00  0.00           N  
ATOM    242  CZ  ARG A  20      -6.574   7.490   3.824  1.00  0.00           C  
ATOM    243  NH1 ARG A  20      -6.461   8.105   2.664  1.00  0.00           N  
ATOM    244  NH2 ARG A  20      -5.742   7.776   4.789  1.00  0.00           N  
ATOM    245  H   ARG A  20      -7.491   1.463   1.687  1.00  0.00           H  
ATOM    246  HA  ARG A  20     -10.028   3.050   1.744  1.00  0.00           H  
ATOM    247  HB2 ARG A  20      -8.771   3.908   3.488  1.00  0.00           H  
ATOM    248  HB3 ARG A  20      -7.251   3.364   2.785  1.00  0.00           H  
ATOM    249  HG2 ARG A  20      -6.863   5.422   1.967  1.00  0.00           H  
ATOM    250  HG3 ARG A  20      -8.374   5.365   1.064  1.00  0.00           H  
ATOM    251  HD2 ARG A  20      -8.774   7.205   2.439  1.00  0.00           H  
ATOM    252  HD3 ARG A  20      -9.437   5.908   3.444  1.00  0.00           H  
ATOM    253  HE  ARG A  20      -7.556   6.107   4.887  1.00  0.00           H  
ATOM    254 HH11 ARG A  20      -7.079   7.888   1.910  1.00  0.00           H  
ATOM    255 HH12 ARG A  20      -5.759   8.800   2.532  1.00  0.00           H  
ATOM    256 HH21 ARG A  20      -5.808   7.304   5.668  1.00  0.00           H  
ATOM    257 HH22 ARG A  20      -5.038   8.472   4.654  1.00  0.00           H  
ATOM    258  N   PHE A  21      -9.658   4.082  -0.549  1.00  0.00           N  
ATOM    259  CA  PHE A  21      -9.443   4.573  -1.944  1.00  0.00           C  
ATOM    260  C   PHE A  21     -10.265   5.849  -2.173  1.00  0.00           C  
ATOM    261  O   PHE A  21     -11.478   5.761  -2.209  1.00  0.00           O  
ATOM    262  CB  PHE A  21      -9.924   3.430  -2.858  1.00  0.00           C  
ATOM    263  CG  PHE A  21      -8.896   2.309  -2.851  1.00  0.00           C  
ATOM    264  CD1 PHE A  21      -7.687   2.465  -3.539  1.00  0.00           C  
ATOM    265  CD2 PHE A  21      -9.152   1.126  -2.151  1.00  0.00           C  
ATOM    266  CE1 PHE A  21      -6.735   1.439  -3.527  1.00  0.00           C  
ATOM    267  CE2 PHE A  21      -8.200   0.099  -2.139  1.00  0.00           C  
ATOM    268  CZ  PHE A  21      -6.989   0.254  -2.828  1.00  0.00           C  
ATOM    269  OXT PHE A  21      -9.659   6.900  -2.307  1.00  0.00           O  
ATOM    270  H   PHE A  21     -10.530   4.211  -0.122  1.00  0.00           H  
ATOM    271  HA  PHE A  21      -8.396   4.767  -2.117  1.00  0.00           H  
ATOM    272  HB2 PHE A  21     -10.870   3.060  -2.495  1.00  0.00           H  
ATOM    273  HB3 PHE A  21     -10.050   3.802  -3.865  1.00  0.00           H  
ATOM    274  HD1 PHE A  21      -7.488   3.378  -4.080  1.00  0.00           H  
ATOM    275  HD2 PHE A  21     -10.086   1.006  -1.623  1.00  0.00           H  
ATOM    276  HE1 PHE A  21      -5.804   1.566  -4.057  1.00  0.00           H  
ATOM    277  HE2 PHE A  21      -8.398  -0.812  -1.597  1.00  0.00           H  
ATOM    278  HZ  PHE A  21      -6.252  -0.535  -2.819  1.00  0.00           H  
TER     279      PHE A  21                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   GLY A   1     -13.490  -3.048  -1.855  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -12.935  -3.986  -0.832  1.00  0.00           C  
ATOM      3  C   GLY A   1     -11.511  -3.545  -0.465  1.00  0.00           C  
ATOM      4  O   GLY A   1     -11.239  -2.369  -0.336  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -13.066  -2.110  -1.737  1.00  0.00           H  
ATOM      6  H2  GLY A   1     -14.518  -2.974  -1.736  1.00  0.00           H  
ATOM      7  H3  GLY A   1     -13.269  -3.407  -2.810  1.00  0.00           H  
ATOM      8  HA2 GLY A   1     -13.566  -3.975   0.047  1.00  0.00           H  
ATOM      9  HA3 GLY A   1     -12.906  -4.984  -1.240  1.00  0.00           H  
ATOM     10  N   CYS A   2     -10.599  -4.477  -0.311  1.00  0.00           N  
ATOM     11  CA  CYS A   2      -9.193  -4.098   0.030  1.00  0.00           C  
ATOM     12  C   CYS A   2      -8.258  -4.538  -1.094  1.00  0.00           C  
ATOM     13  O   CYS A   2      -8.346  -5.651  -1.579  1.00  0.00           O  
ATOM     14  CB  CYS A   2      -8.867  -4.840   1.328  1.00  0.00           C  
ATOM     15  SG  CYS A   2      -9.706  -4.016   2.710  1.00  0.00           S  
ATOM     16  H   CYS A   2     -10.835  -5.423  -0.428  1.00  0.00           H  
ATOM     17  HA  CYS A   2      -9.124  -3.038   0.187  1.00  0.00           H  
ATOM     18  HB2 CYS A   2      -9.208  -5.861   1.255  1.00  0.00           H  
ATOM     19  HB3 CYS A   2      -7.797  -4.832   1.498  1.00  0.00           H  
ATOM     20  N   ARG A   3      -7.374  -3.678  -1.519  1.00  0.00           N  
ATOM     21  CA  ARG A   3      -6.447  -4.046  -2.627  1.00  0.00           C  
ATOM     22  C   ARG A   3      -4.987  -3.984  -2.165  1.00  0.00           C  
ATOM     23  O   ARG A   3      -4.644  -3.257  -1.253  1.00  0.00           O  
ATOM     24  CB  ARG A   3      -6.701  -2.998  -3.715  1.00  0.00           C  
ATOM     25  CG  ARG A   3      -6.474  -3.620  -5.096  1.00  0.00           C  
ATOM     26  CD  ARG A   3      -7.260  -2.821  -6.147  1.00  0.00           C  
ATOM     27  NE  ARG A   3      -6.235  -2.039  -6.909  1.00  0.00           N  
ATOM     28  CZ  ARG A   3      -6.584  -1.316  -7.944  1.00  0.00           C  
ATOM     29  NH1 ARG A   3      -7.830  -1.274  -8.331  1.00  0.00           N  
ATOM     30  NH2 ARG A   3      -5.675  -0.652  -8.608  1.00  0.00           N  
ATOM     31  H   ARG A   3      -7.325  -2.783  -1.115  1.00  0.00           H  
ATOM     32  HA  ARG A   3      -6.684  -5.030  -3.002  1.00  0.00           H  
ATOM     33  HB2 ARG A   3      -7.718  -2.642  -3.644  1.00  0.00           H  
ATOM     34  HB3 ARG A   3      -6.021  -2.173  -3.579  1.00  0.00           H  
ATOM     35  HG2 ARG A   3      -5.419  -3.599  -5.333  1.00  0.00           H  
ATOM     36  HG3 ARG A   3      -6.820  -4.643  -5.092  1.00  0.00           H  
ATOM     37  HD2 ARG A   3      -7.789  -3.495  -6.813  1.00  0.00           H  
ATOM     38  HD3 ARG A   3      -7.955  -2.147  -5.670  1.00  0.00           H  
ATOM     39  HE  ARG A   3      -5.293  -2.072  -6.633  1.00  0.00           H  
ATOM     40 HH11 ARG A   3      -8.526  -1.794  -7.836  1.00  0.00           H  
ATOM     41 HH12 ARG A   3      -8.095  -0.716  -9.114  1.00  0.00           H  
ATOM     42 HH21 ARG A   3      -4.716  -0.694  -8.320  1.00  0.00           H  
ATOM     43 HH22 ARG A   3      -5.930  -0.094  -9.396  1.00  0.00           H  
ATOM     44  N   PHE A   4      -4.128  -4.732  -2.802  1.00  0.00           N  
ATOM     45  CA  PHE A   4      -2.685  -4.713  -2.422  1.00  0.00           C  
ATOM     46  C   PHE A   4      -1.962  -3.686  -3.294  1.00  0.00           C  
ATOM     47  O   PHE A   4      -2.087  -3.703  -4.502  1.00  0.00           O  
ATOM     48  CB  PHE A   4      -2.184  -6.133  -2.721  1.00  0.00           C  
ATOM     49  CG  PHE A   4      -1.117  -6.541  -1.729  1.00  0.00           C  
ATOM     50  CD1 PHE A   4      -1.328  -6.373  -0.358  1.00  0.00           C  
ATOM     51  CD2 PHE A   4       0.087  -7.093  -2.188  1.00  0.00           C  
ATOM     52  CE1 PHE A   4      -0.338  -6.758   0.556  1.00  0.00           C  
ATOM     53  CE2 PHE A   4       1.077  -7.480  -1.273  1.00  0.00           C  
ATOM     54  CZ  PHE A   4       0.864  -7.308   0.098  1.00  0.00           C  
ATOM     55  H   PHE A   4      -4.429  -5.298  -3.544  1.00  0.00           H  
ATOM     56  HA  PHE A   4      -2.571  -4.478  -1.377  1.00  0.00           H  
ATOM     57  HB2 PHE A   4      -3.011  -6.825  -2.654  1.00  0.00           H  
ATOM     58  HB3 PHE A   4      -1.774  -6.161  -3.719  1.00  0.00           H  
ATOM     59  HD1 PHE A   4      -2.253  -5.950   0.000  1.00  0.00           H  
ATOM     60  HD2 PHE A   4       0.254  -7.226  -3.246  1.00  0.00           H  
ATOM     61  HE1 PHE A   4      -0.500  -6.624   1.616  1.00  0.00           H  
ATOM     62  HE2 PHE A   4       2.008  -7.905  -1.625  1.00  0.00           H  
ATOM     63  HZ  PHE A   4       1.626  -7.604   0.804  1.00  0.00           H  
ATOM     64  N   CYS A   5      -1.226  -2.783  -2.701  1.00  0.00           N  
ATOM     65  CA  CYS A   5      -0.519  -1.745  -3.518  1.00  0.00           C  
ATOM     66  C   CYS A   5       0.951  -1.620  -3.092  1.00  0.00           C  
ATOM     67  O   CYS A   5       1.295  -1.831  -1.945  1.00  0.00           O  
ATOM     68  CB  CYS A   5      -1.259  -0.424  -3.243  1.00  0.00           C  
ATOM     69  SG  CYS A   5      -2.949  -0.749  -2.678  1.00  0.00           S  
ATOM     70  H   CYS A   5      -1.148  -2.778  -1.719  1.00  0.00           H  
ATOM     71  HA  CYS A   5      -0.587  -1.986  -4.565  1.00  0.00           H  
ATOM     72  HB2 CYS A   5      -0.730   0.128  -2.479  1.00  0.00           H  
ATOM     73  HB3 CYS A   5      -1.291   0.165  -4.148  1.00  0.00           H  
ATOM     74  N   CYS A   6       1.816  -1.252  -4.002  1.00  0.00           N  
ATOM     75  CA  CYS A   6       3.263  -1.091  -3.651  1.00  0.00           C  
ATOM     76  C   CYS A   6       3.624   0.400  -3.575  1.00  0.00           C  
ATOM     77  O   CYS A   6       4.716   0.796  -3.931  1.00  0.00           O  
ATOM     78  CB  CYS A   6       4.038  -1.767  -4.789  1.00  0.00           C  
ATOM     79  SG  CYS A   6       4.349  -3.505  -4.382  1.00  0.00           S  
ATOM     80  H   CYS A   6       1.514  -1.072  -4.920  1.00  0.00           H  
ATOM     81  HA  CYS A   6       3.482  -1.577  -2.716  1.00  0.00           H  
ATOM     82  HB2 CYS A   6       3.466  -1.709  -5.701  1.00  0.00           H  
ATOM     83  HB3 CYS A   6       4.983  -1.257  -4.926  1.00  0.00           H  
ATOM     84  N   ASN A   7       2.713   1.232  -3.117  1.00  0.00           N  
ATOM     85  CA  ASN A   7       3.004   2.700  -3.024  1.00  0.00           C  
ATOM     86  C   ASN A   7       1.860   3.426  -2.299  1.00  0.00           C  
ATOM     87  O   ASN A   7       1.199   4.284  -2.862  1.00  0.00           O  
ATOM     88  CB  ASN A   7       3.108   3.188  -4.477  1.00  0.00           C  
ATOM     89  CG  ASN A   7       3.888   4.505  -4.519  1.00  0.00           C  
ATOM     90  OD1 ASN A   7       5.055   4.517  -4.843  1.00  0.00           O  
ATOM     91  ND2 ASN A   7       3.290   5.619  -4.204  1.00  0.00           N  
ATOM     92  H   ASN A   7       1.841   0.891  -2.836  1.00  0.00           H  
ATOM     93  HA  ASN A   7       3.941   2.867  -2.514  1.00  0.00           H  
ATOM     94  HB2 ASN A   7       3.621   2.447  -5.072  1.00  0.00           H  
ATOM     95  HB3 ASN A   7       2.118   3.343  -4.877  1.00  0.00           H  
ATOM     96 HD21 ASN A   7       2.346   5.613  -3.939  1.00  0.00           H  
ATOM     97 HD22 ASN A   7       3.786   6.463  -4.230  1.00  0.00           H  
ATOM     98  N   CYS A   8       1.618   3.093  -1.061  1.00  0.00           N  
ATOM     99  CA  CYS A   8       0.513   3.770  -0.303  1.00  0.00           C  
ATOM    100  C   CYS A   8       1.053   4.920   0.523  1.00  0.00           C  
ATOM    101  O   CYS A   8       0.411   5.937   0.700  1.00  0.00           O  
ATOM    102  CB  CYS A   8      -0.053   2.713   0.670  1.00  0.00           C  
ATOM    103  SG  CYS A   8       0.950   2.652   2.206  1.00  0.00           S  
ATOM    104  H   CYS A   8       2.160   2.401  -0.627  1.00  0.00           H  
ATOM    105  HA  CYS A   8      -0.261   4.110  -0.974  1.00  0.00           H  
ATOM    106  HB2 CYS A   8      -1.073   2.972   0.921  1.00  0.00           H  
ATOM    107  HB3 CYS A   8      -0.038   1.745   0.195  1.00  0.00           H  
ATOM    108  N   CYS A   9       2.194   4.716   1.108  1.00  0.00           N  
ATOM    109  CA  CYS A   9       2.753   5.724   2.023  1.00  0.00           C  
ATOM    110  C   CYS A   9       4.285   5.671   1.974  1.00  0.00           C  
ATOM    111  O   CYS A   9       4.849   4.648   1.625  1.00  0.00           O  
ATOM    112  CB  CYS A   9       2.214   5.256   3.390  1.00  0.00           C  
ATOM    113  SG  CYS A   9       0.594   4.403   3.194  1.00  0.00           S  
ATOM    114  H   CYS A   9       2.654   3.861   0.996  1.00  0.00           H  
ATOM    115  HA  CYS A   9       2.386   6.709   1.792  1.00  0.00           H  
ATOM    116  HB2 CYS A   9       2.921   4.575   3.843  1.00  0.00           H  
ATOM    117  HB3 CYS A   9       2.089   6.115   4.030  1.00  0.00           H  
ATOM    118  N   PRO A  10       4.916   6.767   2.324  1.00  0.00           N  
ATOM    119  CA  PRO A  10       6.407   6.828   2.306  1.00  0.00           C  
ATOM    120  C   PRO A  10       7.012   6.012   3.465  1.00  0.00           C  
ATOM    121  O   PRO A  10       7.792   6.515   4.251  1.00  0.00           O  
ATOM    122  CB  PRO A  10       6.703   8.321   2.467  1.00  0.00           C  
ATOM    123  CG  PRO A  10       5.501   8.887   3.157  1.00  0.00           C  
ATOM    124  CD  PRO A  10       4.319   8.042   2.756  1.00  0.00           C  
ATOM    125  HA  PRO A  10       6.789   6.479   1.361  1.00  0.00           H  
ATOM    126  HB2 PRO A  10       7.589   8.466   3.072  1.00  0.00           H  
ATOM    127  HB3 PRO A  10       6.826   8.785   1.501  1.00  0.00           H  
ATOM    128  HG2 PRO A  10       5.638   8.853   4.229  1.00  0.00           H  
ATOM    129  HG3 PRO A  10       5.339   9.909   2.840  1.00  0.00           H  
ATOM    130  HD2 PRO A  10       3.663   7.892   3.603  1.00  0.00           H  
ATOM    131  HD3 PRO A  10       3.787   8.502   1.938  1.00  0.00           H  
ATOM    132  N   ASN A  11       6.664   4.755   3.570  1.00  0.00           N  
ATOM    133  CA  ASN A  11       7.226   3.910   4.670  1.00  0.00           C  
ATOM    134  C   ASN A  11       7.075   2.420   4.332  1.00  0.00           C  
ATOM    135  O   ASN A  11       6.742   1.618   5.183  1.00  0.00           O  
ATOM    136  CB  ASN A  11       6.398   4.271   5.912  1.00  0.00           C  
ATOM    137  CG  ASN A  11       7.330   4.449   7.110  1.00  0.00           C  
ATOM    138  OD1 ASN A  11       8.001   3.523   7.514  1.00  0.00           O  
ATOM    139  ND2 ASN A  11       7.401   5.607   7.699  1.00  0.00           N  
ATOM    140  H   ASN A  11       6.041   4.357   2.924  1.00  0.00           H  
ATOM    141  HA  ASN A  11       8.264   4.156   4.837  1.00  0.00           H  
ATOM    142  HB2 ASN A  11       5.861   5.191   5.736  1.00  0.00           H  
ATOM    143  HB3 ASN A  11       5.696   3.478   6.123  1.00  0.00           H  
ATOM    144 HD21 ASN A  11       6.860   6.359   7.373  1.00  0.00           H  
ATOM    145 HD22 ASN A  11       7.993   5.729   8.468  1.00  0.00           H  
ATOM    146  N   MET A  12       7.308   2.035   3.103  1.00  0.00           N  
ATOM    147  CA  MET A  12       7.168   0.593   2.734  1.00  0.00           C  
ATOM    148  C   MET A  12       8.172   0.222   1.642  1.00  0.00           C  
ATOM    149  O   MET A  12       8.430   0.994   0.742  1.00  0.00           O  
ATOM    150  CB  MET A  12       5.732   0.446   2.211  1.00  0.00           C  
ATOM    151  CG  MET A  12       5.290  -1.013   2.340  1.00  0.00           C  
ATOM    152  SD  MET A  12       3.498  -1.078   2.591  1.00  0.00           S  
ATOM    153  CE  MET A  12       3.453  -2.621   3.533  1.00  0.00           C  
ATOM    154  H   MET A  12       7.578   2.692   2.420  1.00  0.00           H  
ATOM    155  HA  MET A  12       7.307  -0.033   3.602  1.00  0.00           H  
ATOM    156  HB2 MET A  12       5.072   1.077   2.785  1.00  0.00           H  
ATOM    157  HB3 MET A  12       5.697   0.739   1.170  1.00  0.00           H  
ATOM    158  HG2 MET A  12       5.548  -1.549   1.436  1.00  0.00           H  
ATOM    159  HG3 MET A  12       5.784  -1.467   3.184  1.00  0.00           H  
ATOM    160  HE1 MET A  12       3.447  -3.459   2.850  1.00  0.00           H  
ATOM    161  HE2 MET A  12       2.559  -2.647   4.138  1.00  0.00           H  
ATOM    162  HE3 MET A  12       4.322  -2.679   4.170  1.00  0.00           H  
ATOM    163  N   SER A  13       8.723  -0.961   1.710  1.00  0.00           N  
ATOM    164  CA  SER A  13       9.706  -1.404   0.667  1.00  0.00           C  
ATOM    165  C   SER A  13       9.115  -2.557  -0.160  1.00  0.00           C  
ATOM    166  O   SER A  13       9.808  -3.482  -0.535  1.00  0.00           O  
ATOM    167  CB  SER A  13      10.939  -1.877   1.452  1.00  0.00           C  
ATOM    168  OG  SER A  13      11.790  -0.768   1.719  1.00  0.00           O  
ATOM    169  H   SER A  13       8.483  -1.571   2.441  1.00  0.00           H  
ATOM    170  HA  SER A  13       9.971  -0.581   0.025  1.00  0.00           H  
ATOM    171  HB2 SER A  13      10.634  -2.317   2.388  1.00  0.00           H  
ATOM    172  HB3 SER A  13      11.474  -2.618   0.870  1.00  0.00           H  
ATOM    173  HG  SER A  13      11.242   0.002   1.920  1.00  0.00           H  
ATOM    174  N   GLY A  14       7.836  -2.512  -0.434  1.00  0.00           N  
ATOM    175  CA  GLY A  14       7.186  -3.600  -1.222  1.00  0.00           C  
ATOM    176  C   GLY A  14       5.705  -3.277  -1.398  1.00  0.00           C  
ATOM    177  O   GLY A  14       5.345  -2.190  -1.812  1.00  0.00           O  
ATOM    178  H   GLY A  14       7.297  -1.758  -0.117  1.00  0.00           H  
ATOM    179  HA2 GLY A  14       7.659  -3.678  -2.192  1.00  0.00           H  
ATOM    180  HA3 GLY A  14       7.283  -4.535  -0.696  1.00  0.00           H  
ATOM    181  N   CYS A  15       4.842  -4.203  -1.084  1.00  0.00           N  
ATOM    182  CA  CYS A  15       3.381  -3.942  -1.232  1.00  0.00           C  
ATOM    183  C   CYS A  15       2.668  -4.075   0.113  1.00  0.00           C  
ATOM    184  O   CYS A  15       3.086  -4.820   0.978  1.00  0.00           O  
ATOM    185  CB  CYS A  15       2.876  -5.006  -2.208  1.00  0.00           C  
ATOM    186  SG  CYS A  15       2.555  -4.243  -3.817  1.00  0.00           S  
ATOM    187  H   CYS A  15       5.155  -5.067  -0.748  1.00  0.00           H  
ATOM    188  HA  CYS A  15       3.217  -2.963  -1.649  1.00  0.00           H  
ATOM    189  HB2 CYS A  15       3.621  -5.777  -2.319  1.00  0.00           H  
ATOM    190  HB3 CYS A  15       1.963  -5.435  -1.826  1.00  0.00           H  
ATOM    191  N   GLY A  16       1.589  -3.360   0.289  1.00  0.00           N  
ATOM    192  CA  GLY A  16       0.823  -3.435   1.568  1.00  0.00           C  
ATOM    193  C   GLY A  16      -0.670  -3.530   1.254  1.00  0.00           C  
ATOM    194  O   GLY A  16      -1.096  -3.250   0.147  1.00  0.00           O  
ATOM    195  H   GLY A  16       1.275  -2.771  -0.432  1.00  0.00           H  
ATOM    196  HA2 GLY A  16       1.137  -4.305   2.127  1.00  0.00           H  
ATOM    197  HA3 GLY A  16       1.004  -2.544   2.149  1.00  0.00           H  
ATOM    198  N   VAL A  17      -1.469  -3.925   2.215  1.00  0.00           N  
ATOM    199  CA  VAL A  17      -2.938  -4.037   1.959  1.00  0.00           C  
ATOM    200  C   VAL A  17      -3.586  -2.651   2.067  1.00  0.00           C  
ATOM    201  O   VAL A  17      -3.444  -1.965   3.060  1.00  0.00           O  
ATOM    202  CB  VAL A  17      -3.484  -4.976   3.044  1.00  0.00           C  
ATOM    203  CG1 VAL A  17      -4.978  -5.206   2.818  1.00  0.00           C  
ATOM    204  CG2 VAL A  17      -2.755  -6.327   2.977  1.00  0.00           C  
ATOM    205  H   VAL A  17      -1.103  -4.149   3.100  1.00  0.00           H  
ATOM    206  HA  VAL A  17      -3.117  -4.460   0.986  1.00  0.00           H  
ATOM    207  HB  VAL A  17      -3.334  -4.525   4.015  1.00  0.00           H  
ATOM    208 HG11 VAL A  17      -5.151  -5.539   1.803  1.00  0.00           H  
ATOM    209 HG12 VAL A  17      -5.512  -4.288   2.990  1.00  0.00           H  
ATOM    210 HG13 VAL A  17      -5.328  -5.956   3.513  1.00  0.00           H  
ATOM    211 HG21 VAL A  17      -3.314  -7.066   3.529  1.00  0.00           H  
ATOM    212 HG22 VAL A  17      -1.766  -6.227   3.406  1.00  0.00           H  
ATOM    213 HG23 VAL A  17      -2.677  -6.641   1.952  1.00  0.00           H  
ATOM    214  N   CYS A  18      -4.296  -2.239   1.051  1.00  0.00           N  
ATOM    215  CA  CYS A  18      -4.952  -0.897   1.088  1.00  0.00           C  
ATOM    216  C   CYS A  18      -6.472  -1.046   1.133  1.00  0.00           C  
ATOM    217  O   CYS A  18      -7.073  -1.642   0.260  1.00  0.00           O  
ATOM    218  CB  CYS A  18      -4.540  -0.177  -0.201  1.00  0.00           C  
ATOM    219  SG  CYS A  18      -2.846  -0.616  -0.665  1.00  0.00           S  
ATOM    220  H   CYS A  18      -4.400  -2.815   0.255  1.00  0.00           H  
ATOM    221  HA  CYS A  18      -4.607  -0.340   1.944  1.00  0.00           H  
ATOM    222  HB2 CYS A  18      -5.207  -0.461  -1.000  1.00  0.00           H  
ATOM    223  HB3 CYS A  18      -4.602   0.889  -0.048  1.00  0.00           H  
ATOM    224  N   CYS A  19      -7.098  -0.503   2.133  1.00  0.00           N  
ATOM    225  CA  CYS A  19      -8.588  -0.597   2.223  1.00  0.00           C  
ATOM    226  C   CYS A  19      -9.221   0.799   2.124  1.00  0.00           C  
ATOM    227  O   CYS A  19     -10.422   0.933   2.044  1.00  0.00           O  
ATOM    228  CB  CYS A  19      -8.877  -1.232   3.584  1.00  0.00           C  
ATOM    229  SG  CYS A  19      -8.250  -2.935   3.599  1.00  0.00           S  
ATOM    230  H   CYS A  19      -6.591  -0.021   2.824  1.00  0.00           H  
ATOM    231  HA  CYS A  19      -8.970  -1.228   1.435  1.00  0.00           H  
ATOM    232  HB2 CYS A  19      -8.396  -0.658   4.366  1.00  0.00           H  
ATOM    233  HB3 CYS A  19      -9.945  -1.243   3.755  1.00  0.00           H  
ATOM    234  N   ARG A  20      -8.414   1.830   2.127  1.00  0.00           N  
ATOM    235  CA  ARG A  20      -8.945   3.221   2.041  1.00  0.00           C  
ATOM    236  C   ARG A  20      -8.572   3.842   0.688  1.00  0.00           C  
ATOM    237  O   ARG A  20      -7.404   3.963   0.355  1.00  0.00           O  
ATOM    238  CB  ARG A  20      -8.263   3.980   3.191  1.00  0.00           C  
ATOM    239  CG  ARG A  20      -8.373   3.178   4.499  1.00  0.00           C  
ATOM    240  CD  ARG A  20      -7.033   3.219   5.252  1.00  0.00           C  
ATOM    241  NE  ARG A  20      -7.160   4.381   6.181  1.00  0.00           N  
ATOM    242  CZ  ARG A  20      -6.484   4.414   7.328  1.00  0.00           C  
ATOM    243  NH1 ARG A  20      -5.688   3.423   7.664  1.00  0.00           N  
ATOM    244  NH2 ARG A  20      -6.612   5.431   8.143  1.00  0.00           N  
ATOM    245  H   ARG A  20      -7.452   1.694   2.186  1.00  0.00           H  
ATOM    246  HA  ARG A  20     -10.009   3.227   2.177  1.00  0.00           H  
ATOM    247  HB2 ARG A  20      -7.222   4.125   2.948  1.00  0.00           H  
ATOM    248  HB3 ARG A  20      -8.740   4.944   3.315  1.00  0.00           H  
ATOM    249  HG2 ARG A  20      -9.149   3.602   5.131  1.00  0.00           H  
ATOM    250  HG3 ARG A  20      -8.619   2.151   4.267  1.00  0.00           H  
ATOM    251  HD2 ARG A  20      -6.895   2.303   5.810  1.00  0.00           H  
ATOM    252  HD3 ARG A  20      -6.208   3.376   4.568  1.00  0.00           H  
ATOM    253  HE  ARG A  20      -7.752   5.131   5.925  1.00  0.00           H  
ATOM    254 HH11 ARG A  20      -5.591   2.625   7.066  1.00  0.00           H  
ATOM    255 HH12 ARG A  20      -5.142   3.482   8.508  1.00  0.00           H  
ATOM    256 HH21 ARG A  20      -7.224   6.190   7.910  1.00  0.00           H  
ATOM    257 HH22 ARG A  20      -6.084   5.461   8.995  1.00  0.00           H  
ATOM    258  N   PHE A  21      -9.546   4.230  -0.094  1.00  0.00           N  
ATOM    259  CA  PHE A  21      -9.246   4.836  -1.431  1.00  0.00           C  
ATOM    260  C   PHE A  21     -10.157   6.037  -1.671  1.00  0.00           C  
ATOM    261  O   PHE A  21     -11.359   5.887  -1.536  1.00  0.00           O  
ATOM    262  CB  PHE A  21      -9.537   3.736  -2.463  1.00  0.00           C  
ATOM    263  CG  PHE A  21      -8.388   2.749  -2.520  1.00  0.00           C  
ATOM    264  CD1 PHE A  21      -8.336   1.678  -1.626  1.00  0.00           C  
ATOM    265  CD2 PHE A  21      -7.374   2.908  -3.474  1.00  0.00           C  
ATOM    266  CE1 PHE A  21      -7.282   0.769  -1.683  1.00  0.00           C  
ATOM    267  CE2 PHE A  21      -6.310   1.996  -3.538  1.00  0.00           C  
ATOM    268  CZ  PHE A  21      -6.263   0.924  -2.637  1.00  0.00           C  
ATOM    269  OXT PHE A  21      -9.641   7.088  -1.996  1.00  0.00           O  
ATOM    270  H   PHE A  21     -10.478   4.127   0.198  1.00  0.00           H  
ATOM    271  HA  PHE A  21      -8.214   5.136  -1.488  1.00  0.00           H  
ATOM    272  HB2 PHE A  21     -10.440   3.218  -2.189  1.00  0.00           H  
ATOM    273  HB3 PHE A  21      -9.666   4.190  -3.435  1.00  0.00           H  
ATOM    274  HD1 PHE A  21      -9.112   1.550  -0.890  1.00  0.00           H  
ATOM    275  HD2 PHE A  21      -7.412   3.732  -4.163  1.00  0.00           H  
ATOM    276  HE1 PHE A  21      -7.259  -0.053  -0.989  1.00  0.00           H  
ATOM    277  HE2 PHE A  21      -5.527   2.122  -4.278  1.00  0.00           H  
ATOM    278  HZ  PHE A  21      -5.441   0.218  -2.678  1.00  0.00           H  
TER     279      PHE A  21                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   GLY A   1     -14.532  -4.340  -0.663  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -13.315  -5.173  -0.890  1.00  0.00           C  
ATOM      3  C   GLY A   1     -12.060  -4.343  -0.583  1.00  0.00           C  
ATOM      4  O   GLY A   1     -12.150  -3.188  -0.224  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -14.824  -4.412   0.333  1.00  0.00           H  
ATOM      6  H2  GLY A   1     -15.300  -4.679  -1.274  1.00  0.00           H  
ATOM      7  H3  GLY A   1     -14.322  -3.346  -0.887  1.00  0.00           H  
ATOM      8  HA2 GLY A   1     -13.344  -6.038  -0.241  1.00  0.00           H  
ATOM      9  HA3 GLY A   1     -13.284  -5.495  -1.918  1.00  0.00           H  
ATOM     10  N   CYS A   2     -10.894  -4.923  -0.722  1.00  0.00           N  
ATOM     11  CA  CYS A   2      -9.629  -4.169  -0.440  1.00  0.00           C  
ATOM     12  C   CYS A   2      -8.648  -4.345  -1.604  1.00  0.00           C  
ATOM     13  O   CYS A   2      -8.775  -5.260  -2.399  1.00  0.00           O  
ATOM     14  CB  CYS A   2      -9.067  -4.789   0.844  1.00  0.00           C  
ATOM     15  SG  CYS A   2     -10.031  -4.209   2.266  1.00  0.00           S  
ATOM     16  H   CYS A   2     -10.847  -5.859  -1.018  1.00  0.00           H  
ATOM     17  HA  CYS A   2      -9.843  -3.122  -0.282  1.00  0.00           H  
ATOM     18  HB2 CYS A   2      -9.135  -5.865   0.780  1.00  0.00           H  
ATOM     19  HB3 CYS A   2      -8.033  -4.501   0.958  1.00  0.00           H  
ATOM     20  N   ARG A   3      -7.678  -3.477  -1.719  1.00  0.00           N  
ATOM     21  CA  ARG A   3      -6.694  -3.595  -2.836  1.00  0.00           C  
ATOM     22  C   ARG A   3      -5.260  -3.591  -2.292  1.00  0.00           C  
ATOM     23  O   ARG A   3      -4.969  -2.962  -1.288  1.00  0.00           O  
ATOM     24  CB  ARG A   3      -6.947  -2.359  -3.702  1.00  0.00           C  
ATOM     25  CG  ARG A   3      -6.316  -2.545  -5.090  1.00  0.00           C  
ATOM     26  CD  ARG A   3      -7.403  -2.480  -6.177  1.00  0.00           C  
ATOM     27  NE  ARG A   3      -7.989  -1.105  -6.081  1.00  0.00           N  
ATOM     28  CZ  ARG A   3      -8.735  -0.624  -7.051  1.00  0.00           C  
ATOM     29  NH1 ARG A   3      -8.985  -1.342  -8.120  1.00  0.00           N  
ATOM     30  NH2 ARG A   3      -9.240   0.576  -6.945  1.00  0.00           N  
ATOM     31  H   ARG A   3      -7.595  -2.741  -1.069  1.00  0.00           H  
ATOM     32  HA  ARG A   3      -6.880  -4.491  -3.407  1.00  0.00           H  
ATOM     33  HB2 ARG A   3      -8.013  -2.210  -3.809  1.00  0.00           H  
ATOM     34  HB3 ARG A   3      -6.512  -1.495  -3.226  1.00  0.00           H  
ATOM     35  HG2 ARG A   3      -5.589  -1.763  -5.262  1.00  0.00           H  
ATOM     36  HG3 ARG A   3      -5.825  -3.506  -5.136  1.00  0.00           H  
ATOM     37  HD2 ARG A   3      -6.963  -2.637  -7.151  1.00  0.00           H  
ATOM     38  HD3 ARG A   3      -8.166  -3.221  -5.984  1.00  0.00           H  
ATOM     39  HE  ARG A   3      -7.818  -0.558  -5.281  1.00  0.00           H  
ATOM     40 HH11 ARG A   3      -8.610  -2.263  -8.210  1.00  0.00           H  
ATOM     41 HH12 ARG A   3      -9.554  -0.966  -8.854  1.00  0.00           H  
ATOM     42 HH21 ARG A   3      -9.060   1.130  -6.132  1.00  0.00           H  
ATOM     43 HH22 ARG A   3      -9.813   0.948  -7.679  1.00  0.00           H  
ATOM     44  N   PHE A   4      -4.368  -4.276  -2.952  1.00  0.00           N  
ATOM     45  CA  PHE A   4      -2.944  -4.310  -2.495  1.00  0.00           C  
ATOM     46  C   PHE A   4      -2.155  -3.222  -3.236  1.00  0.00           C  
ATOM     47  O   PHE A   4      -2.195  -3.140  -4.449  1.00  0.00           O  
ATOM     48  CB  PHE A   4      -2.443  -5.708  -2.878  1.00  0.00           C  
ATOM     49  CG  PHE A   4      -1.299  -6.128  -1.984  1.00  0.00           C  
ATOM     50  CD1 PHE A   4      -1.394  -5.977  -0.596  1.00  0.00           C  
ATOM     51  CD2 PHE A   4      -0.143  -6.681  -2.548  1.00  0.00           C  
ATOM     52  CE1 PHE A   4      -0.337  -6.382   0.228  1.00  0.00           C  
ATOM     53  CE2 PHE A   4       0.913  -7.089  -1.725  1.00  0.00           C  
ATOM     54  CZ  PHE A   4       0.817  -6.935  -0.336  1.00  0.00           C  
ATOM     55  H   PHE A   4      -4.631  -4.762  -3.761  1.00  0.00           H  
ATOM     56  HA  PHE A   4      -2.885  -4.165  -1.428  1.00  0.00           H  
ATOM     57  HB2 PHE A   4      -3.248  -6.418  -2.778  1.00  0.00           H  
ATOM     58  HB3 PHE A   4      -2.106  -5.696  -3.905  1.00  0.00           H  
ATOM     59  HD1 PHE A   4      -2.285  -5.550  -0.160  1.00  0.00           H  
ATOM     60  HD2 PHE A   4      -0.066  -6.799  -3.620  1.00  0.00           H  
ATOM     61  HE1 PHE A   4      -0.413  -6.265   1.299  1.00  0.00           H  
ATOM     62  HE2 PHE A   4       1.805  -7.518  -2.161  1.00  0.00           H  
ATOM     63  HZ  PHE A   4       1.631  -7.251   0.300  1.00  0.00           H  
ATOM     64  N   CYS A   5      -1.453  -2.374  -2.527  1.00  0.00           N  
ATOM     65  CA  CYS A   5      -0.686  -1.285  -3.217  1.00  0.00           C  
ATOM     66  C   CYS A   5       0.788  -1.309  -2.803  1.00  0.00           C  
ATOM     67  O   CYS A   5       1.124  -1.700  -1.703  1.00  0.00           O  
ATOM     68  CB  CYS A   5      -1.336   0.028  -2.761  1.00  0.00           C  
ATOM     69  SG  CYS A   5      -3.084  -0.234  -2.359  1.00  0.00           S  
ATOM     70  H   CYS A   5      -1.438  -2.443  -1.546  1.00  0.00           H  
ATOM     71  HA  CYS A   5      -0.779  -1.385  -4.287  1.00  0.00           H  
ATOM     72  HB2 CYS A   5      -0.824   0.395  -1.885  1.00  0.00           H  
ATOM     73  HB3 CYS A   5      -1.259   0.761  -3.551  1.00  0.00           H  
ATOM     74  N   CYS A   6       1.670  -0.876  -3.670  1.00  0.00           N  
ATOM     75  CA  CYS A   6       3.127  -0.855  -3.326  1.00  0.00           C  
ATOM     76  C   CYS A   6       3.654   0.588  -3.377  1.00  0.00           C  
ATOM     77  O   CYS A   6       4.713   0.855  -3.910  1.00  0.00           O  
ATOM     78  CB  CYS A   6       3.805  -1.726  -4.389  1.00  0.00           C  
ATOM     79  SG  CYS A   6       2.876  -3.264  -4.601  1.00  0.00           S  
ATOM     80  H   CYS A   6       1.374  -0.554  -4.546  1.00  0.00           H  
ATOM     81  HA  CYS A   6       3.291  -1.272  -2.350  1.00  0.00           H  
ATOM     82  HB2 CYS A   6       3.835  -1.192  -5.330  1.00  0.00           H  
ATOM     83  HB3 CYS A   6       4.814  -1.959  -4.077  1.00  0.00           H  
ATOM     84  N   ASN A   7       2.913   1.520  -2.823  1.00  0.00           N  
ATOM     85  CA  ASN A   7       3.355   2.953  -2.830  1.00  0.00           C  
ATOM     86  C   ASN A   7       2.385   3.813  -2.004  1.00  0.00           C  
ATOM     87  O   ASN A   7       1.721   4.692  -2.520  1.00  0.00           O  
ATOM     88  CB  ASN A   7       3.329   3.382  -4.305  1.00  0.00           C  
ATOM     89  CG  ASN A   7       4.647   4.075  -4.649  1.00  0.00           C  
ATOM     90  OD1 ASN A   7       4.984   5.087  -4.069  1.00  0.00           O  
ATOM     91  ND2 ASN A   7       5.418   3.569  -5.569  1.00  0.00           N  
ATOM     92  H   ASN A   7       2.064   1.276  -2.399  1.00  0.00           H  
ATOM     93  HA  ASN A   7       4.357   3.038  -2.441  1.00  0.00           H  
ATOM     94  HB2 ASN A   7       3.204   2.514  -4.933  1.00  0.00           H  
ATOM     95  HB3 ASN A   7       2.513   4.067  -4.471  1.00  0.00           H  
ATOM     96 HD21 ASN A   7       5.152   2.750  -6.038  1.00  0.00           H  
ATOM     97 HD22 ASN A   7       6.264   4.007  -5.794  1.00  0.00           H  
ATOM     98  N   CYS A   8       2.296   3.566  -0.719  1.00  0.00           N  
ATOM     99  CA  CYS A   8       1.370   4.377   0.139  1.00  0.00           C  
ATOM    100  C   CYS A   8       2.139   5.442   0.897  1.00  0.00           C  
ATOM    101  O   CYS A   8       1.659   6.537   1.114  1.00  0.00           O  
ATOM    102  CB  CYS A   8       0.771   3.403   1.173  1.00  0.00           C  
ATOM    103  SG  CYS A   8       1.883   3.244   2.625  1.00  0.00           S  
ATOM    104  H   CYS A   8       2.840   2.854  -0.320  1.00  0.00           H  
ATOM    105  HA  CYS A   8       0.583   4.819  -0.451  1.00  0.00           H  
ATOM    106  HB2 CYS A   8      -0.188   3.780   1.501  1.00  0.00           H  
ATOM    107  HB3 CYS A   8       0.635   2.435   0.716  1.00  0.00           H  
ATOM    108  N   CYS A   9       3.288   5.086   1.382  1.00  0.00           N  
ATOM    109  CA  CYS A   9       4.060   6.014   2.224  1.00  0.00           C  
ATOM    110  C   CYS A   9       5.558   5.724   2.072  1.00  0.00           C  
ATOM    111  O   CYS A   9       5.933   4.617   1.735  1.00  0.00           O  
ATOM    112  CB  CYS A   9       3.567   5.666   3.644  1.00  0.00           C  
ATOM    113  SG  CYS A   9       1.838   5.042   3.592  1.00  0.00           S  
ATOM    114  H   CYS A   9       3.619   4.171   1.245  1.00  0.00           H  
ATOM    115  HA  CYS A   9       3.832   7.040   1.987  1.00  0.00           H  
ATOM    116  HB2 CYS A   9       4.207   4.906   4.068  1.00  0.00           H  
ATOM    117  HB3 CYS A   9       3.610   6.551   4.263  1.00  0.00           H  
ATOM    118  N   PRO A  10       6.375   6.722   2.325  1.00  0.00           N  
ATOM    119  CA  PRO A  10       7.847   6.542   2.206  1.00  0.00           C  
ATOM    120  C   PRO A  10       8.396   5.692   3.367  1.00  0.00           C  
ATOM    121  O   PRO A  10       9.297   6.095   4.081  1.00  0.00           O  
ATOM    122  CB  PRO A  10       8.386   7.972   2.256  1.00  0.00           C  
ATOM    123  CG  PRO A  10       7.344   8.760   2.984  1.00  0.00           C  
ATOM    124  CD  PRO A  10       6.015   8.087   2.736  1.00  0.00           C  
ATOM    125  HA  PRO A  10       8.096   6.090   1.259  1.00  0.00           H  
ATOM    126  HB2 PRO A  10       9.326   7.999   2.792  1.00  0.00           H  
ATOM    127  HB3 PRO A  10       8.511   8.360   1.259  1.00  0.00           H  
ATOM    128  HG2 PRO A  10       7.563   8.767   4.044  1.00  0.00           H  
ATOM    129  HG3 PRO A  10       7.314   9.769   2.607  1.00  0.00           H  
ATOM    130  HD2 PRO A  10       5.424   8.073   3.644  1.00  0.00           H  
ATOM    131  HD3 PRO A  10       5.483   8.586   1.941  1.00  0.00           H  
ATOM    132  N   ASN A  11       7.862   4.510   3.553  1.00  0.00           N  
ATOM    133  CA  ASN A  11       8.340   3.618   4.653  1.00  0.00           C  
ATOM    134  C   ASN A  11       7.944   2.160   4.364  1.00  0.00           C  
ATOM    135  O   ASN A  11       7.600   1.418   5.262  1.00  0.00           O  
ATOM    136  CB  ASN A  11       7.630   4.128   5.913  1.00  0.00           C  
ATOM    137  CG  ASN A  11       8.361   3.621   7.159  1.00  0.00           C  
ATOM    138  OD1 ASN A  11       7.985   2.618   7.734  1.00  0.00           O  
ATOM    139  ND2 ASN A  11       9.392   4.277   7.610  1.00  0.00           N  
ATOM    140  H   ASN A  11       7.142   4.203   2.960  1.00  0.00           H  
ATOM    141  HA  ASN A  11       9.408   3.704   4.772  1.00  0.00           H  
ATOM    142  HB2 ASN A  11       7.626   5.207   5.914  1.00  0.00           H  
ATOM    143  HB3 ASN A  11       6.614   3.765   5.926  1.00  0.00           H  
ATOM    144 HD21 ASN A  11       9.697   5.087   7.152  1.00  0.00           H  
ATOM    145 HD22 ASN A  11       9.860   3.961   8.410  1.00  0.00           H  
ATOM    146  N   MET A  12       7.978   1.744   3.123  1.00  0.00           N  
ATOM    147  CA  MET A  12       7.591   0.337   2.797  1.00  0.00           C  
ATOM    148  C   MET A  12       8.280  -0.118   1.512  1.00  0.00           C  
ATOM    149  O   MET A  12       7.915   0.300   0.426  1.00  0.00           O  
ATOM    150  CB  MET A  12       6.071   0.376   2.601  1.00  0.00           C  
ATOM    151  CG  MET A  12       5.493  -1.035   2.758  1.00  0.00           C  
ATOM    152  SD  MET A  12       3.694  -0.975   2.563  1.00  0.00           S  
ATOM    153  CE  MET A  12       3.302  -2.304   3.728  1.00  0.00           C  
ATOM    154  H   MET A  12       8.254   2.352   2.405  1.00  0.00           H  
ATOM    155  HA  MET A  12       7.841  -0.323   3.615  1.00  0.00           H  
ATOM    156  HB2 MET A  12       5.634   1.032   3.338  1.00  0.00           H  
ATOM    157  HB3 MET A  12       5.849   0.747   1.610  1.00  0.00           H  
ATOM    158  HG2 MET A  12       5.912  -1.683   2.002  1.00  0.00           H  
ATOM    159  HG3 MET A  12       5.736  -1.418   3.738  1.00  0.00           H  
ATOM    160  HE1 MET A  12       4.103  -2.400   4.446  1.00  0.00           H  
ATOM    161  HE2 MET A  12       3.189  -3.234   3.190  1.00  0.00           H  
ATOM    162  HE3 MET A  12       2.382  -2.073   4.244  1.00  0.00           H  
ATOM    163  N   SER A  13       9.258  -0.975   1.622  1.00  0.00           N  
ATOM    164  CA  SER A  13       9.970  -1.474   0.407  1.00  0.00           C  
ATOM    165  C   SER A  13       9.246  -2.710  -0.149  1.00  0.00           C  
ATOM    166  O   SER A  13       9.836  -3.762  -0.325  1.00  0.00           O  
ATOM    167  CB  SER A  13      11.388  -1.837   0.882  1.00  0.00           C  
ATOM    168  OG  SER A  13      11.321  -2.417   2.188  1.00  0.00           O  
ATOM    169  H   SER A  13       9.523  -1.301   2.511  1.00  0.00           H  
ATOM    170  HA  SER A  13      10.019  -0.704  -0.348  1.00  0.00           H  
ATOM    171  HB2 SER A  13      11.826  -2.547   0.198  1.00  0.00           H  
ATOM    172  HB3 SER A  13      11.999  -0.942   0.902  1.00  0.00           H  
ATOM    173  HG  SER A  13      11.162  -3.360   2.075  1.00  0.00           H  
ATOM    174  N   GLY A  14       7.970  -2.592  -0.420  1.00  0.00           N  
ATOM    175  CA  GLY A  14       7.205  -3.757  -0.956  1.00  0.00           C  
ATOM    176  C   GLY A  14       5.759  -3.340  -1.236  1.00  0.00           C  
ATOM    177  O   GLY A  14       5.507  -2.391  -1.956  1.00  0.00           O  
ATOM    178  H   GLY A  14       7.515  -1.737  -0.269  1.00  0.00           H  
ATOM    179  HA2 GLY A  14       7.670  -4.096  -1.874  1.00  0.00           H  
ATOM    180  HA3 GLY A  14       7.215  -4.557  -0.231  1.00  0.00           H  
ATOM    181  N   CYS A  15       4.806  -4.038  -0.674  1.00  0.00           N  
ATOM    182  CA  CYS A  15       3.372  -3.676  -0.918  1.00  0.00           C  
ATOM    183  C   CYS A  15       2.558  -3.765   0.380  1.00  0.00           C  
ATOM    184  O   CYS A  15       2.880  -4.520   1.271  1.00  0.00           O  
ATOM    185  CB  CYS A  15       2.866  -4.703  -1.929  1.00  0.00           C  
ATOM    186  SG  CYS A  15       3.851  -4.610  -3.446  1.00  0.00           S  
ATOM    187  H   CYS A  15       5.028  -4.795  -0.096  1.00  0.00           H  
ATOM    188  HA  CYS A  15       3.300  -2.687  -1.338  1.00  0.00           H  
ATOM    189  HB2 CYS A  15       2.952  -5.694  -1.508  1.00  0.00           H  
ATOM    190  HB3 CYS A  15       1.832  -4.498  -2.158  1.00  0.00           H  
ATOM    191  N   GLY A  16       1.505  -2.998   0.481  1.00  0.00           N  
ATOM    192  CA  GLY A  16       0.657  -3.034   1.711  1.00  0.00           C  
ATOM    193  C   GLY A  16      -0.808  -3.207   1.315  1.00  0.00           C  
ATOM    194  O   GLY A  16      -1.181  -2.984   0.174  1.00  0.00           O  
ATOM    195  H   GLY A  16       1.258  -2.398  -0.260  1.00  0.00           H  
ATOM    196  HA2 GLY A  16       0.965  -3.862   2.337  1.00  0.00           H  
ATOM    197  HA3 GLY A  16       0.771  -2.110   2.256  1.00  0.00           H  
ATOM    198  N   VAL A  17      -1.644  -3.595   2.243  1.00  0.00           N  
ATOM    199  CA  VAL A  17      -3.093  -3.782   1.917  1.00  0.00           C  
ATOM    200  C   VAL A  17      -3.852  -2.456   2.098  1.00  0.00           C  
ATOM    201  O   VAL A  17      -3.802  -1.840   3.145  1.00  0.00           O  
ATOM    202  CB  VAL A  17      -3.602  -4.834   2.915  1.00  0.00           C  
ATOM    203  CG1 VAL A  17      -5.063  -5.185   2.599  1.00  0.00           C  
ATOM    204  CG2 VAL A  17      -2.749  -6.105   2.821  1.00  0.00           C  
ATOM    205  H   VAL A  17      -1.322  -3.763   3.153  1.00  0.00           H  
ATOM    206  HA  VAL A  17      -3.203  -4.145   0.908  1.00  0.00           H  
ATOM    207  HB  VAL A  17      -3.544  -4.435   3.918  1.00  0.00           H  
ATOM    208 HG11 VAL A  17      -5.698  -4.343   2.840  1.00  0.00           H  
ATOM    209 HG12 VAL A  17      -5.365  -6.039   3.187  1.00  0.00           H  
ATOM    210 HG13 VAL A  17      -5.160  -5.420   1.549  1.00  0.00           H  
ATOM    211 HG21 VAL A  17      -1.755  -5.899   3.187  1.00  0.00           H  
ATOM    212 HG22 VAL A  17      -2.692  -6.427   1.791  1.00  0.00           H  
ATOM    213 HG23 VAL A  17      -3.195  -6.891   3.417  1.00  0.00           H  
ATOM    214  N   CYS A  18      -4.564  -2.019   1.091  1.00  0.00           N  
ATOM    215  CA  CYS A  18      -5.335  -0.738   1.210  1.00  0.00           C  
ATOM    216  C   CYS A  18      -6.837  -1.040   1.141  1.00  0.00           C  
ATOM    217  O   CYS A  18      -7.292  -1.762   0.272  1.00  0.00           O  
ATOM    218  CB  CYS A  18      -4.910   0.122   0.014  1.00  0.00           C  
ATOM    219  SG  CYS A  18      -3.148  -0.101  -0.344  1.00  0.00           S  
ATOM    220  H   CYS A  18      -4.604  -2.541   0.257  1.00  0.00           H  
ATOM    221  HA  CYS A  18      -5.087  -0.234   2.134  1.00  0.00           H  
ATOM    222  HB2 CYS A  18      -5.483  -0.166  -0.853  1.00  0.00           H  
ATOM    223  HB3 CYS A  18      -5.099   1.159   0.237  1.00  0.00           H  
ATOM    224  N   CYS A  19      -7.622  -0.501   2.043  1.00  0.00           N  
ATOM    225  CA  CYS A  19      -9.093  -0.771   2.007  1.00  0.00           C  
ATOM    226  C   CYS A  19      -9.901   0.527   1.818  1.00  0.00           C  
ATOM    227  O   CYS A  19     -11.120   0.497   1.807  1.00  0.00           O  
ATOM    228  CB  CYS A  19      -9.421  -1.435   3.344  1.00  0.00           C  
ATOM    229  SG  CYS A  19      -8.733  -3.114   3.365  1.00  0.00           S  
ATOM    230  H   CYS A  19      -7.246   0.080   2.743  1.00  0.00           H  
ATOM    231  HA  CYS A  19      -9.319  -1.454   1.208  1.00  0.00           H  
ATOM    232  HB2 CYS A  19      -8.992  -0.861   4.155  1.00  0.00           H  
ATOM    233  HB3 CYS A  19     -10.493  -1.489   3.469  1.00  0.00           H  
ATOM    234  N   ARG A  20      -9.249   1.660   1.661  1.00  0.00           N  
ATOM    235  CA  ARG A  20     -10.009   2.929   1.464  1.00  0.00           C  
ATOM    236  C   ARG A  20      -9.821   3.433   0.025  1.00  0.00           C  
ATOM    237  O   ARG A  20      -8.719   3.753  -0.398  1.00  0.00           O  
ATOM    238  CB  ARG A  20      -9.440   3.933   2.484  1.00  0.00           C  
ATOM    239  CG  ARG A  20      -7.906   3.961   2.427  1.00  0.00           C  
ATOM    240  CD  ARG A  20      -7.395   5.217   3.156  1.00  0.00           C  
ATOM    241  NE  ARG A  20      -6.182   4.780   3.914  1.00  0.00           N  
ATOM    242  CZ  ARG A  20      -4.975   5.020   3.465  1.00  0.00           C  
ATOM    243  NH1 ARG A  20      -4.775   5.599   2.307  1.00  0.00           N  
ATOM    244  NH2 ARG A  20      -3.949   4.641   4.167  1.00  0.00           N  
ATOM    245  H   ARG A  20      -8.268   1.674   1.660  1.00  0.00           H  
ATOM    246  HA  ARG A  20     -11.057   2.763   1.664  1.00  0.00           H  
ATOM    247  HB2 ARG A  20      -9.816   4.924   2.265  1.00  0.00           H  
ATOM    248  HB3 ARG A  20      -9.758   3.645   3.468  1.00  0.00           H  
ATOM    249  HG2 ARG A  20      -7.507   3.068   2.889  1.00  0.00           H  
ATOM    250  HG3 ARG A  20      -7.595   3.995   1.396  1.00  0.00           H  
ATOM    251  HD2 ARG A  20      -7.141   5.983   2.442  1.00  0.00           H  
ATOM    252  HD3 ARG A  20      -8.141   5.590   3.843  1.00  0.00           H  
ATOM    253  HE  ARG A  20      -6.295   4.309   4.770  1.00  0.00           H  
ATOM    254 HH11 ARG A  20      -5.540   5.870   1.732  1.00  0.00           H  
ATOM    255 HH12 ARG A  20      -3.844   5.774   1.993  1.00  0.00           H  
ATOM    256 HH21 ARG A  20      -4.076   4.168   5.041  1.00  0.00           H  
ATOM    257 HH22 ARG A  20      -3.030   4.824   3.835  1.00  0.00           H  
ATOM    258  N   PHE A  21     -10.889   3.500  -0.732  1.00  0.00           N  
ATOM    259  CA  PHE A  21     -10.789   3.979  -2.146  1.00  0.00           C  
ATOM    260  C   PHE A  21     -12.019   4.825  -2.490  1.00  0.00           C  
ATOM    261  O   PHE A  21     -11.857   6.017  -2.658  1.00  0.00           O  
ATOM    262  CB  PHE A  21     -10.754   2.717  -3.009  1.00  0.00           C  
ATOM    263  CG  PHE A  21      -9.378   2.080  -2.944  1.00  0.00           C  
ATOM    264  CD1 PHE A  21      -9.091   1.135  -1.952  1.00  0.00           C  
ATOM    265  CD2 PHE A  21      -8.396   2.436  -3.872  1.00  0.00           C  
ATOM    266  CE1 PHE A  21      -7.827   0.542  -1.892  1.00  0.00           C  
ATOM    267  CE2 PHE A  21      -7.125   1.840  -3.813  1.00  0.00           C  
ATOM    268  CZ  PHE A  21      -6.842   0.895  -2.823  1.00  0.00           C  
ATOM    269  OXT PHE A  21     -13.101   4.265  -2.601  1.00  0.00           O  
ATOM    270  H   PHE A  21     -11.761   3.235  -0.375  1.00  0.00           H  
ATOM    271  HA  PHE A  21      -9.879   4.551  -2.290  1.00  0.00           H  
ATOM    272  HB2 PHE A  21     -11.494   2.022  -2.648  1.00  0.00           H  
ATOM    273  HB3 PHE A  21     -10.983   2.980  -4.036  1.00  0.00           H  
ATOM    274  HD1 PHE A  21      -9.852   0.866  -1.234  1.00  0.00           H  
ATOM    275  HD2 PHE A  21      -8.618   3.169  -4.635  1.00  0.00           H  
ATOM    276  HE1 PHE A  21      -7.609  -0.186  -1.125  1.00  0.00           H  
ATOM    277  HE2 PHE A  21      -6.365   2.109  -4.529  1.00  0.00           H  
ATOM    278  HZ  PHE A  21      -5.857   0.431  -2.770  1.00  0.00           H  
TER     279      PHE A  21                                                      
ENDMDL                                                                          
CONECT   15  229                                                                
CONECT   69  219                                                                
CONECT   79  186                                                                
CONECT  103  113                                                                
CONECT  113  103                                                                
CONECT  186   79                                                                
CONECT  219   69                                                                
CONECT  229   15                                                                
MASTER      155    0    0    0    2    0    0    6  149    1    8    2          
END