HEADER    TOXIN                                   20-DEC-13   2MIX              
TITLE     STRUCTURE OF A NOVEL VENOM PEPTIDE TOXIN FROM SAMPLE LIMITED TEREBRID 
TITLE    2 MARINE SNAIL                                                         
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: VENOM PEPTIDE TOXIN;                                       
COMPND   3 CHAIN: A                                                             
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: TEREBRIDAE;                                     
SOURCE   3 ORGANISM_COMMON: SEA SNAIL;                                          
SOURCE   4 ORGANISM_TAXID: 57610                                                
KEYWDS    TERETOXIN, PEPTIDE TOXIN, TOXIN                                       
EXPDTA    SOLUTION NMR                                                          
NUMMDL    10                                                                    
AUTHOR    M.H.BHUIYAN,P.ANAND,A.GRIGORYAN,M.HOLFORD,S.F.POGET                   
REVDAT   2   14-JUN-23 2MIX    1       REMARK                                   
REVDAT   1   03-DEC-14 2MIX    0                                                
JRNL        AUTH   P.ANAND,A.GRIGORYAN,M.H.BHUIYAN,B.UEBERHEIDE,V.RUSSELL,      
JRNL        AUTH 2 J.QUINONEZ,P.MOY,B.T.CHAIT,S.F.POGET,M.HOLFORD               
JRNL        TITL   SAMPLE LIMITED CHARACTERIZATION OF A NOVEL DISULFIDE-RICH    
JRNL        TITL 2 VENOM PEPTIDE TOXIN FROM TEREBRID MARINE SNAIL TEREBRA       
JRNL        TITL 3 VARIEGATA.                                                   
JRNL        REF    PLOS ONE                      V.   9 94122 2014              
JRNL        REFN                   ESSN 1932-6203                               
JRNL        PMID   24713808                                                     
JRNL        DOI    10.1371/JOURNAL.PONE.0094122                                 
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : ARIA, CNS                                            
REMARK   3   AUTHORS     : LINGE, O'DONOGHUE AND NILGES (ARIA), BRUNGER,        
REMARK   3                 ADAMS, CLORE, GROS, NILGES AND READ (CNS)            
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 2MIX COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 26-DEC-13.                  
REMARK 100 THE DEPOSITION ID IS D_1000103667.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 278                                
REMARK 210  PH                             : 6.0                                
REMARK 210  IONIC STRENGTH                 : 1                                  
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 260 UM TV1, 90% H2O/10% D2O; 260   
REMARK 210                                   UM TV1, 100% D2O                   
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D 1H-13C HSQC ALIPHATIC; 2D 1H    
REMARK 210                                   -1H NOESY; 2D 1H-1H TOCSY          
REMARK 210  SPECTROMETER FIELD STRENGTH    : 600 MHZ                            
REMARK 210  SPECTROMETER MODEL             : UNIFORM NMR SYSTEM                 
REMARK 210  SPECTROMETER MANUFACTURER      : AGILENT                            
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : TALOS, CNS, ANALYSIS               
REMARK 210   METHOD USED                   : SIMULATED ANNEALING                
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 100                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 10                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LOWEST         
REMARK 210                                   ENERGY                             
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: CLOSE CONTACTS                                             
REMARK 500                                                                      
REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT.                            
REMARK 500                                                                      
REMARK 500  ATM1  RES C  SSEQI   ATM2  RES C  SSEQI           DISTANCE          
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 ILE A   3       93.80    -55.90                                   
REMARK 500  1 CYS A   4     -160.83     38.39                                   
REMARK 500  1 SER A  17     -178.80   -176.64                                   
REMARK 500  2 ARG A   2       30.44    -89.65                                   
REMARK 500  2 ILE A   3       95.76    -48.43                                   
REMARK 500  2 CYS A   4     -168.39     38.29                                   
REMARK 500  2 GLN A  18       77.96   -105.51                                   
REMARK 500  3 ARG A   2       33.23    -75.14                                   
REMARK 500  3 ILE A   3       92.60    -63.68                                   
REMARK 500  3 CYS A   4     -172.68     41.85                                   
REMARK 500  3 CYS A  20       32.77    -88.01                                   
REMARK 500  4 ILE A   3       98.96    -34.01                                   
REMARK 500  4 CYS A   4     -153.67     40.71                                   
REMARK 500  4 CYS A  20       32.47    -86.32                                   
REMARK 500  5 ARG A   2       34.60    -76.47                                   
REMARK 500  5 ILE A   3       96.06    -55.34                                   
REMARK 500  5 CYS A   4     -174.60     45.86                                   
REMARK 500  5 SER A  17      143.58   -170.67                                   
REMARK 500  5 CYS A  20       32.20    -86.77                                   
REMARK 500  6 ARG A   2       29.78    -76.53                                   
REMARK 500  6 ILE A   3       93.31    -56.41                                   
REMARK 500  6 CYS A   4     -171.93     40.51                                   
REMARK 500  7 ARG A   2       28.06    -77.51                                   
REMARK 500  7 ILE A   3       97.97    -34.25                                   
REMARK 500  7 CYS A   4     -152.09     39.14                                   
REMARK 500  7 GLN A  18       79.48   -119.33                                   
REMARK 500  8 ILE A   3       99.06    -32.27                                   
REMARK 500  8 CYS A   4     -155.16     39.71                                   
REMARK 500  8 CYS A  20       32.35    -87.84                                   
REMARK 500  9 ILE A   3       98.63    -33.99                                   
REMARK 500  9 CYS A   4     -154.15     42.61                                   
REMARK 500  9 SER A  17     -178.80   -177.56                                   
REMARK 500 10 ARG A   2       32.27    -75.76                                   
REMARK 500 10 ILE A   3       92.27    -59.44                                   
REMARK 500 10 CYS A   4     -167.60     32.06                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 19697   RELATED DB: BMRB                                 
DBREF  2MIX A    1    21  PDB    2MIX     2MIX             1     21             
SEQRES   1 A   21  THR ARG ILE CYS CYS GLY CYS TYR TRP ASN GLY SER LYS          
SEQRES   2 A   21  ASP VAL CYS SER GLN SER CYS CYS                              
SHEET    1   A 2 CYS A   5  ASN A  10  0                                        
SHEET    2   A 2 LYS A  13  GLN A  18 -1  O  VAL A  15   N  TYR A   8           
SSBOND   1 CYS A    4    CYS A   20                          1555   1555  2.04  
SSBOND   2 CYS A    5    CYS A   21                          1555   1555  2.03  
SSBOND   3 CYS A    7    CYS A   16                          1555   1555  2.03  
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1           1          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
MODEL        1                                                                  
ATOM      1  N   THR A   1       0.503  -6.092   0.834  1.00  1.57           N  
ATOM      2  CA  THR A   1       0.215  -5.900  -0.604  1.00  0.46           C  
ATOM      3  C   THR A   1      -0.876  -4.852  -0.830  1.00  0.50           C  
ATOM      4  O   THR A   1      -0.659  -3.869  -1.528  1.00  0.81           O  
ATOM      5  CB  THR A   1      -0.196  -7.228  -1.258  1.00  1.21           C  
ATOM      6  OG1 THR A   1      -1.030  -7.961  -0.361  1.00  1.93           O  
ATOM      7  CG2 THR A   1       1.026  -8.062  -1.613  1.00  2.25           C  
ATOM      8  H1  THR A   1       0.825  -5.202   1.258  1.00  2.09           H  
ATOM      9  H2  THR A   1       1.250  -6.805   0.956  1.00  2.08           H  
ATOM     10  H3  THR A   1      -0.349  -6.414   1.329  1.00  2.15           H  
ATOM     11  HA  THR A   1       1.120  -5.568  -1.077  1.00  1.27           H  
ATOM     12  HB  THR A   1      -0.747  -7.014  -2.162  1.00  1.84           H  
ATOM     13  HG1 THR A   1      -0.472  -8.513   0.197  1.00  2.33           H  
ATOM     14 HG21 THR A   1       0.709  -8.984  -2.079  1.00  2.73           H  
ATOM     15 HG22 THR A   1       1.582  -8.285  -0.714  1.00  2.81           H  
ATOM     16 HG23 THR A   1       1.653  -7.511  -2.296  1.00  2.64           H  
ATOM     17  N   ARG A   2      -2.045  -5.076  -0.243  1.00  0.47           N  
ATOM     18  CA  ARG A   2      -3.193  -4.203  -0.395  1.00  0.57           C  
ATOM     19  C   ARG A   2      -3.619  -3.581   0.943  1.00  0.63           C  
ATOM     20  O   ARG A   2      -4.809  -3.474   1.210  1.00  0.87           O  
ATOM     21  CB  ARG A   2      -4.357  -4.978  -1.008  1.00  0.63           C  
ATOM     22  CG  ARG A   2      -5.286  -4.102  -1.805  1.00  0.58           C  
ATOM     23  CD  ARG A   2      -4.623  -3.685  -3.084  1.00  1.29           C  
ATOM     24  NE  ARG A   2      -4.538  -4.783  -4.047  1.00  2.17           N  
ATOM     25  CZ  ARG A   2      -3.664  -4.834  -5.051  1.00  3.03           C  
ATOM     26  NH1 ARG A   2      -2.780  -3.857  -5.222  1.00  3.34           N  
ATOM     27  NH2 ARG A   2      -3.680  -5.863  -5.887  1.00  3.98           N  
ATOM     28  H   ARG A   2      -2.167  -5.888   0.275  1.00  0.58           H  
ATOM     29  HA  ARG A   2      -2.910  -3.408  -1.065  1.00  0.58           H  
ATOM     30  HB2 ARG A   2      -3.968  -5.745  -1.658  1.00  0.75           H  
ATOM     31  HB3 ARG A   2      -4.921  -5.432  -0.224  1.00  0.65           H  
ATOM     32  HG2 ARG A   2      -6.192  -4.629  -2.018  1.00  0.97           H  
ATOM     33  HG3 ARG A   2      -5.504  -3.222  -1.229  1.00  0.77           H  
ATOM     34  HD2 ARG A   2      -5.171  -2.864  -3.521  1.00  1.50           H  
ATOM     35  HD3 ARG A   2      -3.631  -3.369  -2.827  1.00  1.92           H  
ATOM     36  HE  ARG A   2      -5.174  -5.527  -3.937  1.00  2.51           H  
ATOM     37 HH11 ARG A   2      -2.766  -3.072  -4.594  1.00  3.06           H  
ATOM     38 HH12 ARG A   2      -2.117  -3.903  -5.972  1.00  4.15           H  
ATOM     39 HH21 ARG A   2      -4.350  -6.601  -5.763  1.00  4.20           H  
ATOM     40 HH22 ARG A   2      -3.024  -5.910  -6.644  1.00  4.65           H  
ATOM     41  N   ILE A   3      -2.666  -3.300   1.834  1.00  0.53           N  
ATOM     42  CA  ILE A   3      -3.000  -2.828   3.189  1.00  0.52           C  
ATOM     43  C   ILE A   3      -3.881  -1.568   3.180  1.00  0.41           C  
ATOM     44  O   ILE A   3      -3.392  -0.442   3.209  1.00  0.51           O  
ATOM     45  CB  ILE A   3      -1.721  -2.523   4.004  1.00  0.62           C  
ATOM     46  CG1 ILE A   3      -0.739  -3.683   3.916  1.00  0.38           C  
ATOM     47  CG2 ILE A   3      -2.063  -2.251   5.455  1.00  1.15           C  
ATOM     48  CD1 ILE A   3       0.638  -3.370   4.464  1.00  0.38           C  
ATOM     49  H   ILE A   3      -1.736  -3.395   1.576  1.00  0.48           H  
ATOM     50  HA  ILE A   3      -3.531  -3.609   3.681  1.00  0.52           H  
ATOM     51  HB  ILE A   3      -1.260  -1.638   3.594  1.00  0.95           H  
ATOM     52 HG12 ILE A   3      -1.131  -4.524   4.466  1.00  0.71           H  
ATOM     53 HG13 ILE A   3      -0.632  -3.953   2.888  1.00  0.66           H  
ATOM     54 HG21 ILE A   3      -2.737  -1.410   5.516  1.00  1.72           H  
ATOM     55 HG22 ILE A   3      -1.158  -2.031   5.998  1.00  1.46           H  
ATOM     56 HG23 ILE A   3      -2.534  -3.123   5.879  1.00  1.69           H  
ATOM     57 HD11 ILE A   3       1.232  -4.273   4.480  1.00  0.91           H  
ATOM     58 HD12 ILE A   3       0.549  -2.979   5.465  1.00  1.04           H  
ATOM     59 HD13 ILE A   3       1.121  -2.637   3.830  1.00  0.78           H  
ATOM     60  N   CYS A   4      -5.183  -1.810   3.254  1.00  0.29           N  
ATOM     61  CA  CYS A   4      -6.229  -0.770   3.322  1.00  0.21           C  
ATOM     62  C   CYS A   4      -5.939   0.454   2.437  1.00  0.27           C  
ATOM     63  O   CYS A   4      -5.154   0.416   1.492  1.00  0.48           O  
ATOM     64  CB  CYS A   4      -6.435  -0.298   4.764  1.00  0.29           C  
ATOM     65  SG  CYS A   4      -8.188  -0.184   5.277  1.00  0.59           S  
ATOM     66  H   CYS A   4      -5.459  -2.750   3.227  1.00  0.30           H  
ATOM     67  HA  CYS A   4      -7.148  -1.222   2.981  1.00  0.22           H  
ATOM     68  HB2 CYS A   4      -5.936  -0.975   5.439  1.00  0.35           H  
ATOM     69  HB3 CYS A   4      -6.007   0.693   4.865  1.00  0.48           H  
ATOM     70  N   CYS A   5      -6.607   1.542   2.752  1.00  0.22           N  
ATOM     71  CA  CYS A   5      -6.377   2.801   2.077  1.00  0.27           C  
ATOM     72  C   CYS A   5      -5.422   3.663   2.888  1.00  0.22           C  
ATOM     73  O   CYS A   5      -5.321   3.520   4.110  1.00  0.33           O  
ATOM     74  CB  CYS A   5      -7.697   3.531   1.895  1.00  0.44           C  
ATOM     75  SG  CYS A   5      -8.866   2.689   0.780  1.00  1.14           S  
ATOM     76  H   CYS A   5      -7.323   1.482   3.423  1.00  0.25           H  
ATOM     77  HA  CYS A   5      -5.947   2.600   1.113  1.00  0.34           H  
ATOM     78  HB2 CYS A   5      -8.166   3.611   2.859  1.00  1.07           H  
ATOM     79  HB3 CYS A   5      -7.510   4.517   1.502  1.00  1.24           H  
ATOM     80  N   GLY A   6      -4.710   4.532   2.198  1.00  0.26           N  
ATOM     81  CA  GLY A   6      -3.671   5.312   2.821  1.00  0.27           C  
ATOM     82  C   GLY A   6      -2.346   4.997   2.180  1.00  0.25           C  
ATOM     83  O   GLY A   6      -2.282   4.816   0.965  1.00  0.44           O  
ATOM     84  H   GLY A   6      -4.877   4.634   1.235  1.00  0.38           H  
ATOM     85  HA2 GLY A   6      -3.889   6.363   2.703  1.00  0.34           H  
ATOM     86  HA3 GLY A   6      -3.623   5.070   3.872  1.00  0.25           H  
ATOM     87  N   CYS A   7      -1.295   4.903   2.972  1.00  0.19           N  
ATOM     88  CA  CYS A   7      -0.009   4.502   2.440  1.00  0.18           C  
ATOM     89  C   CYS A   7       0.666   3.521   3.383  1.00  0.15           C  
ATOM     90  O   CYS A   7       0.715   3.735   4.594  1.00  0.17           O  
ATOM     91  CB  CYS A   7       0.889   5.711   2.201  1.00  0.21           C  
ATOM     92  SG  CYS A   7       2.199   5.418   0.969  1.00  1.24           S  
ATOM     93  H   CYS A   7      -1.383   5.107   3.929  1.00  0.29           H  
ATOM     94  HA  CYS A   7      -0.186   4.006   1.500  1.00  0.23           H  
ATOM     95  HB2 CYS A   7       0.289   6.541   1.859  1.00  0.76           H  
ATOM     96  HB3 CYS A   7       1.367   5.973   3.129  1.00  0.69           H  
ATOM     97  N   TYR A   8       1.173   2.443   2.815  1.00  0.16           N  
ATOM     98  CA  TYR A   8       1.802   1.382   3.575  1.00  0.15           C  
ATOM     99  C   TYR A   8       3.148   1.030   2.979  1.00  0.14           C  
ATOM    100  O   TYR A   8       3.419   1.335   1.820  1.00  0.13           O  
ATOM    101  CB  TYR A   8       0.912   0.142   3.597  1.00  0.17           C  
ATOM    102  CG  TYR A   8       0.370  -0.268   2.243  1.00  0.19           C  
ATOM    103  CD1 TYR A   8       1.183  -0.841   1.273  1.00  0.30           C  
ATOM    104  CD2 TYR A   8      -0.967  -0.087   1.947  1.00  0.36           C  
ATOM    105  CE1 TYR A   8       0.668  -1.214   0.048  1.00  0.35           C  
ATOM    106  CE2 TYR A   8      -1.488  -0.456   0.729  1.00  0.41           C  
ATOM    107  CZ  TYR A   8      -0.669  -1.017  -0.219  1.00  0.32           C  
ATOM    108  OH  TYR A   8      -1.187  -1.380  -1.438  1.00  0.41           O  
ATOM    109  H   TYR A   8       1.130   2.358   1.842  1.00  0.18           H  
ATOM    110  HA  TYR A   8       1.946   1.731   4.587  1.00  0.17           H  
ATOM    111  HB2 TYR A   8       1.484  -0.681   3.977  1.00  0.17           H  
ATOM    112  HB3 TYR A   8       0.072   0.321   4.249  1.00  0.22           H  
ATOM    113  HD1 TYR A   8       2.229  -0.995   1.488  1.00  0.46           H  
ATOM    114  HD2 TYR A   8      -1.613   0.351   2.692  1.00  0.52           H  
ATOM    115  HE1 TYR A   8       1.313  -1.658  -0.695  1.00  0.51           H  
ATOM    116  HE2 TYR A   8      -2.541  -0.317   0.533  1.00  0.59           H  
ATOM    117  HH  TYR A   8      -0.886  -2.274  -1.657  1.00  0.95           H  
ATOM    118  N   TRP A   9       3.988   0.388   3.764  1.00  0.16           N  
ATOM    119  CA  TRP A   9       5.291  -0.016   3.278  1.00  0.15           C  
ATOM    120  C   TRP A   9       5.226  -1.445   2.767  1.00  0.18           C  
ATOM    121  O   TRP A   9       5.250  -2.394   3.551  1.00  0.26           O  
ATOM    122  CB  TRP A   9       6.360   0.098   4.367  1.00  0.18           C  
ATOM    123  CG  TRP A   9       7.722  -0.270   3.865  1.00  0.20           C  
ATOM    124  CD1 TRP A   9       8.281  -1.513   3.860  1.00  0.24           C  
ATOM    125  CD2 TRP A   9       8.686   0.608   3.279  1.00  0.23           C  
ATOM    126  NE1 TRP A   9       9.529  -1.467   3.294  1.00  0.28           N  
ATOM    127  CE2 TRP A   9       9.805  -0.172   2.936  1.00  0.26           C  
ATOM    128  CE3 TRP A   9       8.714   1.978   3.009  1.00  0.27           C  
ATOM    129  CZ2 TRP A   9      10.935   0.374   2.335  1.00  0.31           C  
ATOM    130  CZ3 TRP A   9       9.835   2.517   2.415  1.00  0.32           C  
ATOM    131  CH2 TRP A   9      10.930   1.718   2.085  1.00  0.33           C  
ATOM    132  H   TRP A   9       3.712   0.149   4.674  1.00  0.22           H  
ATOM    133  HA  TRP A   9       5.554   0.636   2.457  1.00  0.14           H  
ATOM    134  HB2 TRP A   9       6.397   1.114   4.729  1.00  0.21           H  
ATOM    135  HB3 TRP A   9       6.111  -0.565   5.183  1.00  0.20           H  
ATOM    136  HD1 TRP A   9       7.793  -2.396   4.240  1.00  0.27           H  
ATOM    137  HE1 TRP A   9      10.128  -2.238   3.164  1.00  0.33           H  
ATOM    138  HE3 TRP A   9       7.880   2.612   3.255  1.00  0.29           H  
ATOM    139  HZ2 TRP A   9      11.791  -0.229   2.072  1.00  0.34           H  
ATOM    140  HZ3 TRP A   9       9.873   3.575   2.199  1.00  0.38           H  
ATOM    141  HH2 TRP A   9      11.781   2.184   1.623  1.00  0.38           H  
ATOM    142  N   ASN A  10       5.112  -1.599   1.461  1.00  0.27           N  
ATOM    143  CA  ASN A  10       5.112  -2.923   0.866  1.00  0.36           C  
ATOM    144  C   ASN A  10       6.493  -3.255   0.316  1.00  0.34           C  
ATOM    145  O   ASN A  10       6.793  -2.983  -0.852  1.00  0.36           O  
ATOM    146  CB  ASN A  10       4.065  -3.015  -0.248  1.00  0.45           C  
ATOM    147  CG  ASN A  10       3.845  -4.439  -0.729  1.00  0.58           C  
ATOM    148  OD1 ASN A  10       3.021  -5.165  -0.180  1.00  0.93           O  
ATOM    149  ND2 ASN A  10       4.568  -4.845  -1.760  1.00  1.46           N  
ATOM    150  H   ASN A  10       5.019  -0.810   0.889  1.00  0.35           H  
ATOM    151  HA  ASN A  10       4.865  -3.634   1.640  1.00  0.41           H  
ATOM    152  HB2 ASN A  10       3.125  -2.632   0.118  1.00  0.51           H  
ATOM    153  HB3 ASN A  10       4.390  -2.417  -1.087  1.00  0.44           H  
ATOM    154 HD21 ASN A  10       5.205  -4.215  -2.159  1.00  2.15           H  
ATOM    155 HD22 ASN A  10       4.437  -5.761  -2.084  1.00  1.54           H  
ATOM    156  N   GLY A  11       7.328  -3.823   1.178  1.00  0.37           N  
ATOM    157  CA  GLY A  11       8.613  -4.356   0.769  1.00  0.42           C  
ATOM    158  C   GLY A  11       9.645  -3.309   0.389  1.00  0.42           C  
ATOM    159  O   GLY A  11      10.567  -3.032   1.155  1.00  0.45           O  
ATOM    160  H   GLY A  11       7.064  -3.879   2.123  1.00  0.39           H  
ATOM    161  HA2 GLY A  11       9.012  -4.944   1.581  1.00  0.46           H  
ATOM    162  HA3 GLY A  11       8.457  -5.005  -0.074  1.00  0.47           H  
ATOM    163  N   SER A  12       9.496  -2.734  -0.795  1.00  0.46           N  
ATOM    164  CA  SER A  12      10.531  -1.893  -1.375  1.00  0.55           C  
ATOM    165  C   SER A  12      10.284  -0.401  -1.148  1.00  0.38           C  
ATOM    166  O   SER A  12      11.233   0.375  -1.030  1.00  0.42           O  
ATOM    167  CB  SER A  12      10.629  -2.184  -2.870  1.00  0.81           C  
ATOM    168  OG  SER A  12       9.343  -2.158  -3.477  1.00  1.75           O  
ATOM    169  H   SER A  12       8.665  -2.881  -1.295  1.00  0.49           H  
ATOM    170  HA  SER A  12      11.468  -2.160  -0.912  1.00  0.65           H  
ATOM    171  HB2 SER A  12      11.250  -1.436  -3.342  1.00  1.21           H  
ATOM    172  HB3 SER A  12      11.064  -3.161  -3.019  1.00  1.33           H  
ATOM    173  HG  SER A  12       9.421  -2.439  -4.398  1.00  2.20           H  
ATOM    174  N   LYS A  13       9.019   0.003  -1.093  1.00  0.29           N  
ATOM    175  CA  LYS A  13       8.684   1.420  -1.003  1.00  0.22           C  
ATOM    176  C   LYS A  13       7.303   1.631  -0.409  1.00  0.18           C  
ATOM    177  O   LYS A  13       6.524   0.686  -0.254  1.00  0.25           O  
ATOM    178  CB  LYS A  13       8.760   2.080  -2.389  1.00  0.37           C  
ATOM    179  CG  LYS A  13       8.020   1.330  -3.486  1.00  1.27           C  
ATOM    180  CD  LYS A  13       6.622   1.869  -3.675  1.00  1.66           C  
ATOM    181  CE  LYS A  13       6.627   3.271  -4.266  1.00  1.63           C  
ATOM    182  NZ  LYS A  13       5.254   3.823  -4.404  1.00  2.66           N  
ATOM    183  H   LYS A  13       8.299  -0.661  -1.105  1.00  0.37           H  
ATOM    184  HA  LYS A  13       9.412   1.887  -0.358  1.00  0.29           H  
ATOM    185  HB2 LYS A  13       8.326   3.068  -2.318  1.00  1.09           H  
ATOM    186  HB3 LYS A  13       9.789   2.170  -2.676  1.00  1.03           H  
ATOM    187  HG2 LYS A  13       8.564   1.425  -4.412  1.00  1.87           H  
ATOM    188  HG3 LYS A  13       7.951   0.291  -3.208  1.00  1.86           H  
ATOM    189  HD2 LYS A  13       6.075   1.211  -4.333  1.00  2.42           H  
ATOM    190  HD3 LYS A  13       6.149   1.895  -2.712  1.00  2.04           H  
ATOM    191  HE2 LYS A  13       7.198   3.919  -3.620  1.00  1.79           H  
ATOM    192  HE3 LYS A  13       7.091   3.236  -5.240  1.00  1.78           H  
ATOM    193  HZ1 LYS A  13       4.797   3.893  -3.469  1.00  3.02           H  
ATOM    194  HZ2 LYS A  13       4.677   3.209  -5.014  1.00  3.16           H  
ATOM    195  HZ3 LYS A  13       5.290   4.772  -4.827  1.00  3.03           H  
ATOM    196  N   ASP A  14       7.024   2.882  -0.064  1.00  0.17           N  
ATOM    197  CA  ASP A  14       5.712   3.280   0.423  1.00  0.19           C  
ATOM    198  C   ASP A  14       4.706   3.219  -0.713  1.00  0.22           C  
ATOM    199  O   ASP A  14       4.794   3.982  -1.676  1.00  0.30           O  
ATOM    200  CB  ASP A  14       5.741   4.702   0.992  1.00  0.32           C  
ATOM    201  CG  ASP A  14       6.637   4.850   2.204  1.00  1.10           C  
ATOM    202  OD1 ASP A  14       6.154   4.643   3.339  1.00  1.72           O  
ATOM    203  OD2 ASP A  14       7.825   5.204   2.030  1.00  1.85           O  
ATOM    204  H   ASP A  14       7.727   3.563  -0.143  1.00  0.22           H  
ATOM    205  HA  ASP A  14       5.416   2.589   1.197  1.00  0.21           H  
ATOM    206  HB2 ASP A  14       6.095   5.378   0.228  1.00  1.21           H  
ATOM    207  HB3 ASP A  14       4.738   4.986   1.275  1.00  1.10           H  
ATOM    208  N   VAL A  15       3.766   2.305  -0.607  1.00  0.23           N  
ATOM    209  CA  VAL A  15       2.748   2.142  -1.617  1.00  0.29           C  
ATOM    210  C   VAL A  15       1.434   2.683  -1.091  1.00  0.25           C  
ATOM    211  O   VAL A  15       0.799   2.085  -0.222  1.00  0.26           O  
ATOM    212  CB  VAL A  15       2.565   0.663  -2.021  1.00  0.37           C  
ATOM    213  CG1 VAL A  15       1.544   0.531  -3.143  1.00  0.45           C  
ATOM    214  CG2 VAL A  15       3.891   0.044  -2.431  1.00  0.44           C  
ATOM    215  H   VAL A  15       3.733   1.745   0.194  1.00  0.22           H  
ATOM    216  HA  VAL A  15       3.042   2.705  -2.490  1.00  0.34           H  
ATOM    217  HB  VAL A  15       2.192   0.124  -1.164  1.00  0.37           H  
ATOM    218 HG11 VAL A  15       0.595   0.929  -2.815  1.00  1.17           H  
ATOM    219 HG12 VAL A  15       1.427  -0.511  -3.402  1.00  1.00           H  
ATOM    220 HG13 VAL A  15       1.886   1.080  -4.008  1.00  0.86           H  
ATOM    221 HG21 VAL A  15       3.735  -0.985  -2.717  1.00  1.16           H  
ATOM    222 HG22 VAL A  15       4.581   0.088  -1.601  1.00  0.89           H  
ATOM    223 HG23 VAL A  15       4.300   0.592  -3.268  1.00  0.80           H  
ATOM    224  N   CYS A  16       1.058   3.836  -1.588  1.00  0.26           N  
ATOM    225  CA  CYS A  16      -0.213   4.440  -1.223  1.00  0.25           C  
ATOM    226  C   CYS A  16      -1.252   4.139  -2.293  1.00  0.31           C  
ATOM    227  O   CYS A  16      -0.946   4.170  -3.485  1.00  0.46           O  
ATOM    228  CB  CYS A  16      -0.065   5.950  -1.047  1.00  0.32           C  
ATOM    229  SG  CYS A  16       1.629   6.513  -0.645  1.00  1.10           S  
ATOM    230  H   CYS A  16       1.665   4.307  -2.202  1.00  0.30           H  
ATOM    231  HA  CYS A  16      -0.536   4.003  -0.294  1.00  0.24           H  
ATOM    232  HB2 CYS A  16      -0.365   6.434  -1.959  1.00  0.67           H  
ATOM    233  HB3 CYS A  16      -0.715   6.271  -0.248  1.00  0.80           H  
ATOM    234  N   SER A  17      -2.474   3.847  -1.861  1.00  0.29           N  
ATOM    235  CA  SER A  17      -3.548   3.465  -2.775  1.00  0.40           C  
ATOM    236  C   SER A  17      -4.860   3.267  -2.018  1.00  0.25           C  
ATOM    237  O   SER A  17      -4.920   3.455  -0.798  1.00  0.28           O  
ATOM    238  CB  SER A  17      -3.172   2.180  -3.516  1.00  0.60           C  
ATOM    239  OG  SER A  17      -2.801   1.161  -2.606  1.00  1.05           O  
ATOM    240  H   SER A  17      -2.665   3.905  -0.899  1.00  0.29           H  
ATOM    241  HA  SER A  17      -3.674   4.262  -3.492  1.00  0.51           H  
ATOM    242  HB2 SER A  17      -4.017   1.838  -4.094  1.00  1.32           H  
ATOM    243  HB3 SER A  17      -2.340   2.377  -4.176  1.00  1.34           H  
ATOM    244  HG  SER A  17      -2.137   1.503  -2.000  1.00  1.57           H  
ATOM    245  N   GLN A  18      -5.908   2.892  -2.745  1.00  0.37           N  
ATOM    246  CA  GLN A  18      -7.218   2.677  -2.153  1.00  0.29           C  
ATOM    247  C   GLN A  18      -7.593   1.196  -2.187  1.00  0.32           C  
ATOM    248  O   GLN A  18      -8.252   0.724  -3.113  1.00  0.36           O  
ATOM    249  CB  GLN A  18      -8.271   3.519  -2.875  1.00  0.31           C  
ATOM    250  CG  GLN A  18      -7.982   5.005  -2.824  1.00  0.43           C  
ATOM    251  CD  GLN A  18      -9.029   5.841  -3.534  1.00  0.79           C  
ATOM    252  OE1 GLN A  18      -9.665   5.393  -4.488  1.00  1.56           O  
ATOM    253  NE2 GLN A  18      -9.214   7.069  -3.071  1.00  1.51           N  
ATOM    254  H   GLN A  18      -5.795   2.753  -3.710  1.00  0.59           H  
ATOM    255  HA  GLN A  18      -7.166   2.995  -1.121  1.00  0.29           H  
ATOM    256  HB2 GLN A  18      -8.322   3.213  -3.908  1.00  0.32           H  
ATOM    257  HB3 GLN A  18      -9.227   3.354  -2.408  1.00  0.34           H  
ATOM    258  HG2 GLN A  18      -7.951   5.302  -1.791  1.00  0.93           H  
ATOM    259  HG3 GLN A  18      -7.021   5.188  -3.282  1.00  0.86           H  
ATOM    260 HE21 GLN A  18      -8.672   7.363  -2.308  1.00  1.97           H  
ATOM    261 HE22 GLN A  18      -9.886   7.632  -3.507  1.00  1.94           H  
ATOM    262  N   SER A  19      -7.142   0.475  -1.173  1.00  0.39           N  
ATOM    263  CA  SER A  19      -7.421  -0.950  -1.025  1.00  0.57           C  
ATOM    264  C   SER A  19      -8.800  -1.197  -0.418  1.00  0.60           C  
ATOM    265  O   SER A  19      -9.572  -2.015  -0.916  1.00  0.83           O  
ATOM    266  CB  SER A  19      -6.383  -1.540  -0.114  1.00  0.77           C  
ATOM    267  OG  SER A  19      -5.081  -1.317  -0.628  1.00  1.84           O  
ATOM    268  H   SER A  19      -6.580   0.914  -0.500  1.00  0.39           H  
ATOM    269  HA  SER A  19      -7.343  -1.440  -1.988  1.00  0.63           H  
ATOM    270  HB2 SER A  19      -6.459  -1.067   0.850  1.00  0.75           H  
ATOM    271  HB3 SER A  19      -6.552  -2.599  -0.005  1.00  1.10           H  
ATOM    272  HG  SER A  19      -4.604  -0.720  -0.037  1.00  2.32           H  
ATOM    273  N   CYS A  20      -9.105  -0.481   0.664  1.00  0.48           N  
ATOM    274  CA  CYS A  20     -10.316  -0.742   1.434  1.00  0.59           C  
ATOM    275  C   CYS A  20     -11.373   0.336   1.208  1.00  0.63           C  
ATOM    276  O   CYS A  20     -12.155   0.651   2.106  1.00  0.78           O  
ATOM    277  CB  CYS A  20      -9.994  -0.872   2.928  1.00  0.58           C  
ATOM    278  SG  CYS A  20      -9.167   0.575   3.663  1.00  1.09           S  
ATOM    279  H   CYS A  20      -8.513   0.248   0.939  1.00  0.39           H  
ATOM    280  HA  CYS A  20     -10.708  -1.676   1.094  1.00  0.74           H  
ATOM    281  HB2 CYS A  20     -10.914  -1.030   3.470  1.00  1.15           H  
ATOM    282  HB3 CYS A  20      -9.350  -1.725   3.074  1.00  1.19           H  
ATOM    283  N   CYS A  21     -11.403   0.894   0.006  1.00  0.61           N  
ATOM    284  CA  CYS A  21     -12.327   1.972  -0.309  1.00  0.68           C  
ATOM    285  C   CYS A  21     -13.137   1.636  -1.556  1.00  0.81           C  
ATOM    286  O   CYS A  21     -12.574   1.696  -2.665  1.00  1.09           O  
ATOM    287  CB  CYS A  21     -11.563   3.285  -0.507  1.00  0.84           C  
ATOM    288  SG  CYS A  21     -10.564   3.791   0.933  1.00  0.79           S  
ATOM    289  OXT CYS A  21     -14.333   1.306  -1.422  1.00  1.42           O  
ATOM    290  H   CYS A  21     -10.797   0.566  -0.690  1.00  0.61           H  
ATOM    291  HA  CYS A  21     -13.003   2.082   0.525  1.00  0.74           H  
ATOM    292  HB2 CYS A  21     -10.895   3.179  -1.347  1.00  1.41           H  
ATOM    293  HB3 CYS A  21     -12.270   4.075  -0.713  1.00  1.33           H  
TER     294      CYS A  21                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   THR A   1       1.055  -6.153  -1.387  1.00  1.57           N  
ATOM      2  CA  THR A   1      -0.050  -6.246  -0.411  1.00  0.46           C  
ATOM      3  C   THR A   1      -0.928  -4.995  -0.469  1.00  0.50           C  
ATOM      4  O   THR A   1      -0.430  -3.876  -0.469  1.00  0.81           O  
ATOM      5  CB  THR A   1       0.486  -6.462   1.023  1.00  1.21           C  
ATOM      6  OG1 THR A   1      -0.582  -6.374   1.973  1.00  1.93           O  
ATOM      7  CG2 THR A   1       1.574  -5.456   1.370  1.00  2.25           C  
ATOM      8  H1  THR A   1       1.641  -7.008  -1.343  1.00  2.09           H  
ATOM      9  H2  THR A   1       1.651  -5.325  -1.177  1.00  2.08           H  
ATOM     10  H3  THR A   1       0.674  -6.055  -2.350  1.00  2.15           H  
ATOM     11  HA  THR A   1      -0.655  -7.101  -0.675  1.00  1.27           H  
ATOM     12  HB  THR A   1       0.913  -7.454   1.077  1.00  1.84           H  
ATOM     13  HG1 THR A   1      -0.393  -6.948   2.724  1.00  2.33           H  
ATOM     14 HG21 THR A   1       2.403  -5.572   0.687  1.00  2.73           H  
ATOM     15 HG22 THR A   1       1.914  -5.626   2.380  1.00  2.81           H  
ATOM     16 HG23 THR A   1       1.178  -4.455   1.287  1.00  2.64           H  
ATOM     17  N   ARG A   2      -2.235  -5.213  -0.540  1.00  0.47           N  
ATOM     18  CA  ARG A   2      -3.224  -4.161  -0.665  1.00  0.57           C  
ATOM     19  C   ARG A   2      -3.695  -3.661   0.709  1.00  0.63           C  
ATOM     20  O   ARG A   2      -4.850  -3.302   0.862  1.00  0.87           O  
ATOM     21  CB  ARG A   2      -4.414  -4.680  -1.495  1.00  0.63           C  
ATOM     22  CG  ARG A   2      -5.314  -3.589  -2.044  1.00  0.58           C  
ATOM     23  CD  ARG A   2      -4.541  -2.702  -2.975  1.00  1.29           C  
ATOM     24  NE  ARG A   2      -4.120  -3.399  -4.190  1.00  2.17           N  
ATOM     25  CZ  ARG A   2      -2.853  -3.508  -4.601  1.00  3.03           C  
ATOM     26  NH1 ARG A   2      -1.856  -3.003  -3.879  1.00  3.34           N  
ATOM     27  NH2 ARG A   2      -2.586  -4.137  -5.737  1.00  3.98           N  
ATOM     28  H   ARG A   2      -2.557  -6.128  -0.529  1.00  0.58           H  
ATOM     29  HA  ARG A   2      -2.758  -3.345  -1.185  1.00  0.58           H  
ATOM     30  HB2 ARG A   2      -4.036  -5.255  -2.325  1.00  0.75           H  
ATOM     31  HB3 ARG A   2      -5.007  -5.314  -0.874  1.00  0.65           H  
ATOM     32  HG2 ARG A   2      -6.149  -4.020  -2.568  1.00  0.97           H  
ATOM     33  HG3 ARG A   2      -5.673  -2.995  -1.223  1.00  0.77           H  
ATOM     34  HD2 ARG A   2      -5.150  -1.850  -3.242  1.00  1.50           H  
ATOM     35  HD3 ARG A   2      -3.679  -2.376  -2.441  1.00  1.92           H  
ATOM     36  HE  ARG A   2      -4.829  -3.797  -4.743  1.00  2.51           H  
ATOM     37 HH11 ARG A   2      -2.042  -2.529  -3.011  1.00  3.06           H  
ATOM     38 HH12 ARG A   2      -0.907  -3.086  -4.200  1.00  4.15           H  
ATOM     39 HH21 ARG A   2      -3.331  -4.525  -6.287  1.00  4.20           H  
ATOM     40 HH22 ARG A   2      -1.639  -4.224  -6.056  1.00  4.65           H  
ATOM     41  N   ILE A   3      -2.821  -3.715   1.717  1.00  0.53           N  
ATOM     42  CA  ILE A   3      -3.198  -3.398   3.101  1.00  0.52           C  
ATOM     43  C   ILE A   3      -3.976  -2.089   3.232  1.00  0.41           C  
ATOM     44  O   ILE A   3      -3.409  -1.014   3.406  1.00  0.51           O  
ATOM     45  CB  ILE A   3      -1.958  -3.323   4.009  1.00  0.62           C  
ATOM     46  CG1 ILE A   3      -0.688  -3.402   3.178  1.00  0.38           C  
ATOM     47  CG2 ILE A   3      -1.984  -4.426   5.041  1.00  1.15           C  
ATOM     48  CD1 ILE A   3       0.594  -3.194   3.963  1.00  0.38           C  
ATOM     49  H   ILE A   3      -1.899  -3.961   1.528  1.00  0.48           H  
ATOM     50  HA  ILE A   3      -3.818  -4.193   3.452  1.00  0.52           H  
ATOM     51  HB  ILE A   3      -1.981  -2.379   4.523  1.00  0.95           H  
ATOM     52 HG12 ILE A   3      -0.637  -4.374   2.714  1.00  0.71           H  
ATOM     53 HG13 ILE A   3      -0.741  -2.651   2.415  1.00  0.66           H  
ATOM     54 HG21 ILE A   3      -1.993  -5.380   4.539  1.00  1.72           H  
ATOM     55 HG22 ILE A   3      -2.868  -4.327   5.651  1.00  1.46           H  
ATOM     56 HG23 ILE A   3      -1.105  -4.351   5.660  1.00  1.69           H  
ATOM     57 HD11 ILE A   3       1.430  -3.108   3.279  1.00  0.91           H  
ATOM     58 HD12 ILE A   3       0.753  -4.035   4.621  1.00  1.04           H  
ATOM     59 HD13 ILE A   3       0.515  -2.290   4.549  1.00  0.78           H  
ATOM     60  N   CYS A   4      -5.287  -2.257   3.253  1.00  0.29           N  
ATOM     61  CA  CYS A   4      -6.286  -1.179   3.360  1.00  0.21           C  
ATOM     62  C   CYS A   4      -5.942   0.100   2.581  1.00  0.27           C  
ATOM     63  O   CYS A   4      -5.044   0.136   1.744  1.00  0.48           O  
ATOM     64  CB  CYS A   4      -6.589  -0.843   4.818  1.00  0.29           C  
ATOM     65  SG  CYS A   4      -8.303  -1.254   5.293  1.00  0.59           S  
ATOM     66  H   CYS A   4      -5.607  -3.176   3.169  1.00  0.30           H  
ATOM     67  HA  CYS A   4      -7.194  -1.574   2.929  1.00  0.22           H  
ATOM     68  HB2 CYS A   4      -5.919  -1.395   5.461  1.00  0.35           H  
ATOM     69  HB3 CYS A   4      -6.451   0.219   4.972  1.00  0.48           H  
ATOM     70  N   CYS A   5      -6.697   1.152   2.855  1.00  0.22           N  
ATOM     71  CA  CYS A   5      -6.606   2.385   2.114  1.00  0.27           C  
ATOM     72  C   CYS A   5      -5.757   3.392   2.866  1.00  0.22           C  
ATOM     73  O   CYS A   5      -5.967   3.648   4.051  1.00  0.33           O  
ATOM     74  CB  CYS A   5      -8.008   2.930   1.900  1.00  0.44           C  
ATOM     75  SG  CYS A   5      -8.096   4.471   0.944  1.00  1.14           S  
ATOM     76  H   CYS A   5      -7.343   1.098   3.581  1.00  0.25           H  
ATOM     77  HA  CYS A   5      -6.159   2.178   1.159  1.00  0.34           H  
ATOM     78  HB2 CYS A   5      -8.596   2.191   1.378  1.00  1.07           H  
ATOM     79  HB3 CYS A   5      -8.448   3.113   2.863  1.00  1.24           H  
ATOM     80  N   GLY A   6      -4.793   3.944   2.161  1.00  0.26           N  
ATOM     81  CA  GLY A   6      -3.819   4.820   2.757  1.00  0.27           C  
ATOM     82  C   GLY A   6      -2.476   4.565   2.132  1.00  0.25           C  
ATOM     83  O   GLY A   6      -2.411   4.042   1.017  1.00  0.44           O  
ATOM     84  H   GLY A   6      -4.729   3.739   1.200  1.00  0.38           H  
ATOM     85  HA2 GLY A   6      -4.108   5.848   2.593  1.00  0.34           H  
ATOM     86  HA3 GLY A   6      -3.761   4.626   3.817  1.00  0.25           H  
ATOM     87  N   CYS A   7      -1.405   4.884   2.828  1.00  0.19           N  
ATOM     88  CA  CYS A   7      -0.087   4.616   2.297  1.00  0.18           C  
ATOM     89  C   CYS A   7       0.617   3.602   3.187  1.00  0.15           C  
ATOM     90  O   CYS A   7       0.763   3.806   4.394  1.00  0.17           O  
ATOM     91  CB  CYS A   7       0.744   5.901   2.198  1.00  0.21           C  
ATOM     92  SG  CYS A   7      -0.088   7.343   1.419  1.00  1.24           S  
ATOM     93  H   CYS A   7      -1.499   5.303   3.710  1.00  0.29           H  
ATOM     94  HA  CYS A   7      -0.205   4.192   1.319  1.00  0.23           H  
ATOM     95  HB2 CYS A   7       1.036   6.201   3.194  1.00  0.76           H  
ATOM     96  HB3 CYS A   7       1.637   5.693   1.625  1.00  0.69           H  
ATOM     97  N   TYR A   8       1.031   2.496   2.593  1.00  0.16           N  
ATOM     98  CA  TYR A   8       1.678   1.433   3.331  1.00  0.15           C  
ATOM     99  C   TYR A   8       3.056   1.151   2.766  1.00  0.14           C  
ATOM    100  O   TYR A   8       3.349   1.486   1.619  1.00  0.13           O  
ATOM    101  CB  TYR A   8       0.827   0.156   3.318  1.00  0.17           C  
ATOM    102  CG  TYR A   8       0.246  -0.232   1.970  1.00  0.19           C  
ATOM    103  CD1 TYR A   8       1.057  -0.432   0.863  1.00  0.30           C  
ATOM    104  CD2 TYR A   8      -1.121  -0.403   1.815  1.00  0.36           C  
ATOM    105  CE1 TYR A   8       0.521  -0.789  -0.362  1.00  0.35           C  
ATOM    106  CE2 TYR A   8      -1.667  -0.759   0.599  1.00  0.41           C  
ATOM    107  CZ  TYR A   8      -0.842  -0.947  -0.489  1.00  0.32           C  
ATOM    108  OH  TYR A   8      -1.380  -1.301  -1.709  1.00  0.41           O  
ATOM    109  H   TYR A   8       0.902   2.388   1.625  1.00  0.18           H  
ATOM    110  HA  TYR A   8       1.787   1.766   4.353  1.00  0.17           H  
ATOM    111  HB2 TYR A   8       1.444  -0.661   3.640  1.00  0.17           H  
ATOM    112  HB3 TYR A   8       0.007   0.272   4.012  1.00  0.22           H  
ATOM    113  HD1 TYR A   8       2.124  -0.310   0.970  1.00  0.46           H  
ATOM    114  HD2 TYR A   8      -1.769  -0.266   2.672  1.00  0.52           H  
ATOM    115  HE1 TYR A   8       1.168  -0.938  -1.212  1.00  0.51           H  
ATOM    116  HE2 TYR A   8      -2.737  -0.895   0.508  1.00  0.59           H  
ATOM    117  HH  TYR A   8      -1.799  -0.526  -2.106  1.00  0.95           H  
ATOM    118  N   TRP A   9       3.904   0.548   3.573  1.00  0.16           N  
ATOM    119  CA  TRP A   9       5.223   0.177   3.119  1.00  0.15           C  
ATOM    120  C   TRP A   9       5.193  -1.219   2.518  1.00  0.18           C  
ATOM    121  O   TRP A   9       5.141  -2.217   3.234  1.00  0.26           O  
ATOM    122  CB  TRP A   9       6.240   0.235   4.258  1.00  0.18           C  
ATOM    123  CG  TRP A   9       7.620  -0.088   3.791  1.00  0.20           C  
ATOM    124  CD1 TRP A   9       8.236  -1.299   3.846  1.00  0.24           C  
ATOM    125  CD2 TRP A   9       8.543   0.808   3.169  1.00  0.23           C  
ATOM    126  NE1 TRP A   9       9.483  -1.217   3.287  1.00  0.28           N  
ATOM    127  CE2 TRP A   9       9.699   0.069   2.870  1.00  0.26           C  
ATOM    128  CE3 TRP A   9       8.505   2.163   2.835  1.00  0.27           C  
ATOM    129  CZ2 TRP A   9      10.805   0.640   2.252  1.00  0.31           C  
ATOM    130  CZ3 TRP A   9       9.604   2.727   2.222  1.00  0.32           C  
ATOM    131  CH2 TRP A   9      10.738   1.967   1.936  1.00  0.33           C  
ATOM    132  H   TRP A   9       3.631   0.336   4.490  1.00  0.22           H  
ATOM    133  HA  TRP A   9       5.516   0.878   2.352  1.00  0.14           H  
ATOM    134  HB2 TRP A   9       6.248   1.227   4.681  1.00  0.21           H  
ATOM    135  HB3 TRP A   9       5.964  -0.478   5.020  1.00  0.20           H  
ATOM    136  HD1 TRP A   9       7.793  -2.190   4.263  1.00  0.27           H  
ATOM    137  HE1 TRP A   9      10.120  -1.967   3.197  1.00  0.33           H  
ATOM    138  HE3 TRP A   9       7.640   2.767   3.047  1.00  0.29           H  
ATOM    139  HZ2 TRP A   9      11.689   0.067   2.019  1.00  0.34           H  
ATOM    140  HZ3 TRP A   9       9.591   3.771   1.951  1.00  0.38           H  
ATOM    141  HH2 TRP A   9      11.571   2.451   1.458  1.00  0.38           H  
ATOM    142  N   ASN A  10       5.199  -1.279   1.201  1.00  0.27           N  
ATOM    143  CA  ASN A  10       5.238  -2.548   0.498  1.00  0.36           C  
ATOM    144  C   ASN A  10       6.682  -2.936   0.174  1.00  0.34           C  
ATOM    145  O   ASN A  10       7.213  -2.578  -0.882  1.00  0.36           O  
ATOM    146  CB  ASN A  10       4.415  -2.455  -0.791  1.00  0.45           C  
ATOM    147  CG  ASN A  10       4.218  -3.797  -1.470  1.00  0.58           C  
ATOM    148  OD1 ASN A  10       3.228  -4.487  -1.226  1.00  0.93           O  
ATOM    149  ND2 ASN A  10       5.153  -4.178  -2.324  1.00  1.46           N  
ATOM    150  H   ASN A  10       5.166  -0.450   0.688  1.00  0.35           H  
ATOM    151  HA  ASN A  10       4.806  -3.302   1.141  1.00  0.41           H  
ATOM    152  HB2 ASN A  10       3.443  -2.046  -0.558  1.00  0.51           H  
ATOM    153  HB3 ASN A  10       4.919  -1.794  -1.482  1.00  0.44           H  
ATOM    154 HD21 ASN A  10       5.922  -3.583  -2.470  1.00  2.15           H  
ATOM    155 HD22 ASN A  10       5.044  -5.042  -2.777  1.00  1.54           H  
ATOM    156  N   GLY A  11       7.313  -3.644   1.103  1.00  0.37           N  
ATOM    157  CA  GLY A  11       8.616  -4.242   0.860  1.00  0.42           C  
ATOM    158  C   GLY A  11       9.765  -3.255   0.772  1.00  0.42           C  
ATOM    159  O   GLY A  11      10.507  -3.080   1.736  1.00  0.45           O  
ATOM    160  H   GLY A  11       6.888  -3.761   1.979  1.00  0.39           H  
ATOM    161  HA2 GLY A  11       8.829  -4.927   1.665  1.00  0.46           H  
ATOM    162  HA3 GLY A  11       8.572  -4.798  -0.059  1.00  0.47           H  
ATOM    163  N   SER A  12       9.946  -2.644  -0.390  1.00  0.46           N  
ATOM    164  CA  SER A  12      11.079  -1.766  -0.616  1.00  0.55           C  
ATOM    165  C   SER A  12      10.637  -0.335  -0.923  1.00  0.38           C  
ATOM    166  O   SER A  12      11.467   0.527  -1.216  1.00  0.42           O  
ATOM    167  CB  SER A  12      11.917  -2.318  -1.766  1.00  0.81           C  
ATOM    168  OG  SER A  12      12.301  -3.662  -1.515  1.00  1.75           O  
ATOM    169  H   SER A  12       9.309  -2.795  -1.117  1.00  0.49           H  
ATOM    170  HA  SER A  12      11.679  -1.760   0.281  1.00  0.65           H  
ATOM    171  HB2 SER A  12      11.340  -2.286  -2.678  1.00  1.21           H  
ATOM    172  HB3 SER A  12      12.801  -1.718  -1.881  1.00  1.33           H  
ATOM    173  HG  SER A  12      12.929  -3.682  -0.779  1.00  2.20           H  
ATOM    174  N   LYS A  13       9.336  -0.080  -0.848  1.00  0.29           N  
ATOM    175  CA  LYS A  13       8.806   1.239  -1.177  1.00  0.22           C  
ATOM    176  C   LYS A  13       7.490   1.516  -0.476  1.00  0.18           C  
ATOM    177  O   LYS A  13       6.707   0.603  -0.206  1.00  0.25           O  
ATOM    178  CB  LYS A  13       8.600   1.377  -2.679  1.00  0.37           C  
ATOM    179  CG  LYS A  13       7.912   0.184  -3.310  1.00  1.27           C  
ATOM    180  CD  LYS A  13       7.301   0.568  -4.628  1.00  1.66           C  
ATOM    181  CE  LYS A  13       8.346   0.945  -5.664  1.00  1.63           C  
ATOM    182  NZ  LYS A  13       9.270  -0.181  -5.971  1.00  2.66           N  
ATOM    183  H   LYS A  13       8.719  -0.788  -0.559  1.00  0.37           H  
ATOM    184  HA  LYS A  13       9.522   1.975  -0.864  1.00  0.29           H  
ATOM    185  HB2 LYS A  13       7.984   2.252  -2.864  1.00  1.09           H  
ATOM    186  HB3 LYS A  13       9.560   1.511  -3.156  1.00  1.03           H  
ATOM    187  HG2 LYS A  13       8.634  -0.601  -3.468  1.00  1.87           H  
ATOM    188  HG3 LYS A  13       7.131  -0.158  -2.651  1.00  1.86           H  
ATOM    189  HD2 LYS A  13       6.711  -0.254  -5.000  1.00  2.42           H  
ATOM    190  HD3 LYS A  13       6.669   1.420  -4.446  1.00  2.04           H  
ATOM    191  HE2 LYS A  13       7.842   1.242  -6.571  1.00  1.79           H  
ATOM    192  HE3 LYS A  13       8.916   1.777  -5.286  1.00  1.78           H  
ATOM    193  HZ1 LYS A  13       9.870  -0.389  -5.148  1.00  3.02           H  
ATOM    194  HZ2 LYS A  13       9.881   0.065  -6.777  1.00  3.16           H  
ATOM    195  HZ3 LYS A  13       8.729  -1.037  -6.215  1.00  3.03           H  
ATOM    196  N   ASP A  14       7.262   2.786  -0.182  1.00  0.17           N  
ATOM    197  CA  ASP A  14       5.984   3.238   0.333  1.00  0.19           C  
ATOM    198  C   ASP A  14       5.009   3.357  -0.822  1.00  0.22           C  
ATOM    199  O   ASP A  14       5.243   4.107  -1.772  1.00  0.30           O  
ATOM    200  CB  ASP A  14       6.126   4.586   1.048  1.00  0.32           C  
ATOM    201  CG  ASP A  14       4.804   5.111   1.579  1.00  1.10           C  
ATOM    202  OD1 ASP A  14       4.446   4.783   2.729  1.00  1.72           O  
ATOM    203  OD2 ASP A  14       4.129   5.877   0.857  1.00  1.85           O  
ATOM    204  H   ASP A  14       7.977   3.443  -0.324  1.00  0.22           H  
ATOM    205  HA  ASP A  14       5.619   2.498   1.029  1.00  0.21           H  
ATOM    206  HB2 ASP A  14       6.806   4.473   1.879  1.00  1.21           H  
ATOM    207  HB3 ASP A  14       6.529   5.310   0.356  1.00  1.10           H  
ATOM    208  N   VAL A  15       3.935   2.605  -0.747  1.00  0.23           N  
ATOM    209  CA  VAL A  15       2.969   2.538  -1.814  1.00  0.29           C  
ATOM    210  C   VAL A  15       1.611   2.933  -1.281  1.00  0.25           C  
ATOM    211  O   VAL A  15       1.066   2.290  -0.386  1.00  0.26           O  
ATOM    212  CB  VAL A  15       2.893   1.123  -2.428  1.00  0.37           C  
ATOM    213  CG1 VAL A  15       1.876   1.073  -3.557  1.00  0.45           C  
ATOM    214  CG2 VAL A  15       4.261   0.678  -2.923  1.00  0.44           C  
ATOM    215  H   VAL A  15       3.763   2.097   0.073  1.00  0.22           H  
ATOM    216  HA  VAL A  15       3.266   3.235  -2.585  1.00  0.34           H  
ATOM    217  HB  VAL A  15       2.576   0.438  -1.657  1.00  0.37           H  
ATOM    218 HG11 VAL A  15       2.164   1.770  -4.330  1.00  1.17           H  
ATOM    219 HG12 VAL A  15       0.902   1.340  -3.177  1.00  1.00           H  
ATOM    220 HG13 VAL A  15       1.843   0.074  -3.966  1.00  0.86           H  
ATOM    221 HG21 VAL A  15       4.185  -0.309  -3.350  1.00  1.16           H  
ATOM    222 HG22 VAL A  15       4.955   0.661  -2.095  1.00  0.89           H  
ATOM    223 HG23 VAL A  15       4.615   1.369  -3.674  1.00  0.80           H  
ATOM    224  N   CYS A  16       1.092   4.016  -1.789  1.00  0.26           N  
ATOM    225  CA  CYS A  16      -0.224   4.462  -1.381  1.00  0.25           C  
ATOM    226  C   CYS A  16      -1.284   3.904  -2.316  1.00  0.31           C  
ATOM    227  O   CYS A  16      -1.125   3.902  -3.537  1.00  0.46           O  
ATOM    228  CB  CYS A  16      -0.301   5.986  -1.323  1.00  0.32           C  
ATOM    229  SG  CYS A  16      -1.369   6.615   0.012  1.00  1.10           S  
ATOM    230  H   CYS A  16       1.613   4.536  -2.437  1.00  0.30           H  
ATOM    231  HA  CYS A  16      -0.407   4.068  -0.400  1.00  0.24           H  
ATOM    232  HB2 CYS A  16       0.688   6.389  -1.176  1.00  0.67           H  
ATOM    233  HB3 CYS A  16      -0.701   6.344  -2.256  1.00  0.80           H  
ATOM    234  N   SER A  17      -2.360   3.417  -1.731  1.00  0.29           N  
ATOM    235  CA  SER A  17      -3.416   2.758  -2.482  1.00  0.40           C  
ATOM    236  C   SER A  17      -4.757   2.924  -1.782  1.00  0.25           C  
ATOM    237  O   SER A  17      -4.817   3.114  -0.565  1.00  0.28           O  
ATOM    238  CB  SER A  17      -3.111   1.264  -2.636  1.00  0.60           C  
ATOM    239  OG  SER A  17      -1.857   1.051  -3.260  1.00  1.05           O  
ATOM    240  H   SER A  17      -2.458   3.523  -0.757  1.00  0.29           H  
ATOM    241  HA  SER A  17      -3.468   3.212  -3.458  1.00  0.51           H  
ATOM    242  HB2 SER A  17      -3.093   0.801  -1.661  1.00  1.32           H  
ATOM    243  HB3 SER A  17      -3.881   0.803  -3.237  1.00  1.34           H  
ATOM    244  HG  SER A  17      -1.524   1.890  -3.606  1.00  1.57           H  
ATOM    245  N   GLN A  18      -5.826   2.858  -2.554  1.00  0.37           N  
ATOM    246  CA  GLN A  18      -7.165   2.903  -2.004  1.00  0.29           C  
ATOM    247  C   GLN A  18      -7.782   1.514  -2.047  1.00  0.32           C  
ATOM    248  O   GLN A  18      -8.600   1.196  -2.908  1.00  0.36           O  
ATOM    249  CB  GLN A  18      -8.011   3.907  -2.787  1.00  0.31           C  
ATOM    250  CG  GLN A  18      -7.487   5.325  -2.687  1.00  0.43           C  
ATOM    251  CD  GLN A  18      -8.273   6.312  -3.525  1.00  0.79           C  
ATOM    252  OE1 GLN A  18      -9.475   6.151  -3.738  1.00  1.56           O  
ATOM    253  NE2 GLN A  18      -7.597   7.345  -4.001  1.00  1.51           N  
ATOM    254  H   GLN A  18      -5.712   2.782  -3.527  1.00  0.59           H  
ATOM    255  HA  GLN A  18      -7.096   3.218  -0.965  1.00  0.29           H  
ATOM    256  HB2 GLN A  18      -8.024   3.619  -3.827  1.00  0.32           H  
ATOM    257  HB3 GLN A  18      -9.012   3.895  -2.405  1.00  0.34           H  
ATOM    258  HG2 GLN A  18      -7.545   5.628  -1.658  1.00  0.93           H  
ATOM    259  HG3 GLN A  18      -6.456   5.339  -3.009  1.00  0.86           H  
ATOM    260 HE21 GLN A  18      -6.641   7.413  -3.787  1.00  1.97           H  
ATOM    261 HE22 GLN A  18      -8.076   8.001  -4.554  1.00  1.94           H  
ATOM    262  N   SER A  19      -7.366   0.696  -1.099  1.00  0.39           N  
ATOM    263  CA  SER A  19      -7.833  -0.672  -0.981  1.00  0.57           C  
ATOM    264  C   SER A  19      -9.221  -0.709  -0.346  1.00  0.60           C  
ATOM    265  O   SER A  19     -10.173  -1.236  -0.914  1.00  0.83           O  
ATOM    266  CB  SER A  19      -6.867  -1.410  -0.103  1.00  0.77           C  
ATOM    267  OG  SER A  19      -5.538  -1.103  -0.488  1.00  1.84           O  
ATOM    268  H   SER A  19      -6.696   1.019  -0.457  1.00  0.39           H  
ATOM    269  HA  SER A  19      -7.834  -1.141  -1.959  1.00  0.63           H  
ATOM    270  HB2 SER A  19      -7.016  -1.108   0.918  1.00  0.75           H  
ATOM    271  HB3 SER A  19      -7.029  -2.471  -0.196  1.00  1.10           H  
ATOM    272  HG  SER A  19      -4.958  -1.183   0.282  1.00  2.32           H  
ATOM    273  N   CYS A  20      -9.317  -0.112   0.840  1.00  0.48           N  
ATOM    274  CA  CYS A  20     -10.549  -0.124   1.623  1.00  0.59           C  
ATOM    275  C   CYS A  20     -11.367   1.149   1.394  1.00  0.63           C  
ATOM    276  O   CYS A  20     -12.269   1.462   2.170  1.00  0.78           O  
ATOM    277  CB  CYS A  20     -10.219  -0.267   3.116  1.00  0.58           C  
ATOM    278  SG  CYS A  20      -9.199  -1.727   3.525  1.00  1.09           S  
ATOM    279  H   CYS A  20      -8.533   0.342   1.204  1.00  0.39           H  
ATOM    280  HA  CYS A  20     -11.132  -0.975   1.309  1.00  0.74           H  
ATOM    281  HB2 CYS A  20      -9.682   0.609   3.442  1.00  1.15           H  
ATOM    282  HB3 CYS A  20     -11.142  -0.344   3.673  1.00  1.19           H  
ATOM    283  N   CYS A  21     -11.043   1.888   0.340  1.00  0.61           N  
ATOM    284  CA  CYS A  21     -11.789   3.094  -0.001  1.00  0.68           C  
ATOM    285  C   CYS A  21     -12.695   2.826  -1.191  1.00  0.81           C  
ATOM    286  O   CYS A  21     -12.233   2.977  -2.340  1.00  1.09           O  
ATOM    287  CB  CYS A  21     -10.852   4.263  -0.318  1.00  0.84           C  
ATOM    288  SG  CYS A  21     -10.041   5.010   1.134  1.00  0.79           S  
ATOM    289  OXT CYS A  21     -13.863   2.449  -0.967  1.00  1.42           O  
ATOM    290  H   CYS A  21     -10.303   1.607  -0.236  1.00  0.61           H  
ATOM    291  HA  CYS A  21     -12.401   3.355   0.849  1.00  0.74           H  
ATOM    292  HB2 CYS A  21     -10.077   3.915  -0.973  1.00  1.41           H  
ATOM    293  HB3 CYS A  21     -11.415   5.040  -0.815  1.00  1.33           H  
TER     294      CYS A  21                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   THR A   1       0.675  -5.675  -1.579  1.00  1.57           N  
ATOM      2  CA  THR A   1      -0.398  -6.152  -0.684  1.00  0.46           C  
ATOM      3  C   THR A   1      -1.426  -5.044  -0.432  1.00  0.50           C  
ATOM      4  O   THR A   1      -1.075  -3.910  -0.118  1.00  0.81           O  
ATOM      5  CB  THR A   1       0.175  -6.685   0.654  1.00  1.21           C  
ATOM      6  OG1 THR A   1      -0.886  -7.021   1.559  1.00  1.93           O  
ATOM      7  CG2 THR A   1       1.111  -5.675   1.303  1.00  2.25           C  
ATOM      8  H1  THR A   1       1.367  -6.430  -1.744  1.00  2.09           H  
ATOM      9  H2  THR A   1       1.162  -4.860  -1.155  1.00  2.08           H  
ATOM     10  H3  THR A   1       0.272  -5.382  -2.492  1.00  2.15           H  
ATOM     11  HA  THR A   1      -0.901  -6.971  -1.180  1.00  1.27           H  
ATOM     12  HB  THR A   1       0.740  -7.581   0.442  1.00  1.84           H  
ATOM     13  HG1 THR A   1      -1.449  -7.694   1.154  1.00  2.33           H  
ATOM     14 HG21 THR A   1       1.977  -5.531   0.672  1.00  2.73           H  
ATOM     15 HG22 THR A   1       1.425  -6.044   2.268  1.00  2.81           H  
ATOM     16 HG23 THR A   1       0.596  -4.735   1.426  1.00  2.64           H  
ATOM     17  N   ARG A   2      -2.696  -5.407  -0.564  1.00  0.47           N  
ATOM     18  CA  ARG A   2      -3.825  -4.490  -0.524  1.00  0.57           C  
ATOM     19  C   ARG A   2      -4.178  -3.988   0.888  1.00  0.63           C  
ATOM     20  O   ARG A   2      -5.355  -3.834   1.206  1.00  0.87           O  
ATOM     21  CB  ARG A   2      -5.022  -5.194  -1.157  1.00  0.63           C  
ATOM     22  CG  ARG A   2      -6.141  -4.273  -1.569  1.00  0.58           C  
ATOM     23  CD  ARG A   2      -7.020  -4.934  -2.578  1.00  1.29           C  
ATOM     24  NE  ARG A   2      -7.858  -5.971  -1.979  1.00  2.17           N  
ATOM     25  CZ  ARG A   2      -9.145  -6.154  -2.267  1.00  3.03           C  
ATOM     26  NH1 ARG A   2      -9.751  -5.383  -3.162  1.00  3.34           N  
ATOM     27  NH2 ARG A   2      -9.828  -7.110  -1.653  1.00  3.98           N  
ATOM     28  H   ARG A   2      -2.899  -6.351  -0.740  1.00  0.58           H  
ATOM     29  HA  ARG A   2      -3.569  -3.637  -1.129  1.00  0.58           H  
ATOM     30  HB2 ARG A   2      -4.688  -5.726  -2.033  1.00  0.75           H  
ATOM     31  HB3 ARG A   2      -5.419  -5.899  -0.453  1.00  0.65           H  
ATOM     32  HG2 ARG A   2      -6.734  -4.034  -0.706  1.00  0.97           H  
ATOM     33  HG3 ARG A   2      -5.722  -3.381  -1.991  1.00  0.77           H  
ATOM     34  HD2 ARG A   2      -7.646  -4.192  -3.051  1.00  1.50           H  
ATOM     35  HD3 ARG A   2      -6.371  -5.379  -3.300  1.00  1.92           H  
ATOM     36  HE  ARG A   2      -7.437  -6.561  -1.313  1.00  2.51           H  
ATOM     37 HH11 ARG A   2      -9.246  -4.654  -3.629  1.00  3.06           H  
ATOM     38 HH12 ARG A   2     -10.723  -5.527  -3.375  1.00  4.15           H  
ATOM     39 HH21 ARG A   2      -9.377  -7.696  -0.975  1.00  4.20           H  
ATOM     40 HH22 ARG A   2     -10.805  -7.247  -1.855  1.00  4.65           H  
ATOM     41  N   ILE A   3      -3.195  -3.818   1.767  1.00  0.53           N  
ATOM     42  CA  ILE A   3      -3.490  -3.388   3.133  1.00  0.52           C  
ATOM     43  C   ILE A   3      -4.110  -1.989   3.186  1.00  0.41           C  
ATOM     44  O   ILE A   3      -3.426  -0.991   3.350  1.00  0.51           O  
ATOM     45  CB  ILE A   3      -2.221  -3.395   4.005  1.00  0.62           C  
ATOM     46  CG1 ILE A   3      -0.976  -3.440   3.131  1.00  0.38           C  
ATOM     47  CG2 ILE A   3      -2.239  -4.560   4.963  1.00  1.15           C  
ATOM     48  CD1 ILE A   3       0.333  -3.313   3.891  1.00  0.38           C  
ATOM     49  H   ILE A   3      -2.268  -3.946   1.490  1.00  0.48           H  
ATOM     50  HA  ILE A   3      -4.185  -4.083   3.552  1.00  0.52           H  
ATOM     51  HB  ILE A   3      -2.210  -2.487   4.578  1.00  0.95           H  
ATOM     52 HG12 ILE A   3      -0.963  -4.376   2.599  1.00  0.71           H  
ATOM     53 HG13 ILE A   3      -1.030  -2.634   2.424  1.00  0.66           H  
ATOM     54 HG21 ILE A   3      -3.081  -4.465   5.630  1.00  1.72           H  
ATOM     55 HG22 ILE A   3      -1.323  -4.562   5.532  1.00  1.46           H  
ATOM     56 HG23 ILE A   3      -2.321  -5.477   4.405  1.00  1.69           H  
ATOM     57 HD11 ILE A   3       1.155  -3.243   3.188  1.00  0.91           H  
ATOM     58 HD12 ILE A   3       0.470  -4.181   4.518  1.00  1.04           H  
ATOM     59 HD13 ILE A   3       0.310  -2.425   4.505  1.00  0.78           H  
ATOM     60  N   CYS A   4      -5.430  -1.987   3.174  1.00  0.29           N  
ATOM     61  CA  CYS A   4      -6.276  -0.792   3.312  1.00  0.21           C  
ATOM     62  C   CYS A   4      -5.812   0.453   2.539  1.00  0.27           C  
ATOM     63  O   CYS A   4      -4.899   0.410   1.715  1.00  0.48           O  
ATOM     64  CB  CYS A   4      -6.501  -0.479   4.785  1.00  0.29           C  
ATOM     65  SG  CYS A   4      -7.763  -1.565   5.515  1.00  0.59           S  
ATOM     66  H   CYS A   4      -5.869  -2.850   3.045  1.00  0.30           H  
ATOM     67  HA  CYS A   4      -7.235  -1.068   2.901  1.00  0.22           H  
ATOM     68  HB2 CYS A   4      -5.577  -0.619   5.330  1.00  0.35           H  
ATOM     69  HB3 CYS A   4      -6.836   0.541   4.890  1.00  0.48           H  
ATOM     70  N   CYS A   5      -6.491   1.563   2.787  1.00  0.22           N  
ATOM     71  CA  CYS A   5      -6.259   2.785   2.037  1.00  0.27           C  
ATOM     72  C   CYS A   5      -5.337   3.720   2.795  1.00  0.22           C  
ATOM     73  O   CYS A   5      -5.280   3.704   4.027  1.00  0.33           O  
ATOM     74  CB  CYS A   5      -7.584   3.484   1.756  1.00  0.44           C  
ATOM     75  SG  CYS A   5      -8.739   2.482   0.770  1.00  1.14           S  
ATOM     76  H   CYS A   5      -7.183   1.558   3.483  1.00  0.25           H  
ATOM     77  HA  CYS A   5      -5.802   2.523   1.103  1.00  0.34           H  
ATOM     78  HB2 CYS A   5      -8.060   3.708   2.693  1.00  1.07           H  
ATOM     79  HB3 CYS A   5      -7.397   4.402   1.219  1.00  1.24           H  
ATOM     80  N   GLY A   6      -4.614   4.526   2.044  1.00  0.26           N  
ATOM     81  CA  GLY A   6      -3.597   5.367   2.618  1.00  0.27           C  
ATOM     82  C   GLY A   6      -2.252   5.012   2.044  1.00  0.25           C  
ATOM     83  O   GLY A   6      -2.159   4.647   0.872  1.00  0.44           O  
ATOM     84  H   GLY A   6      -4.762   4.541   1.073  1.00  0.38           H  
ATOM     85  HA2 GLY A   6      -3.821   6.399   2.395  1.00  0.34           H  
ATOM     86  HA3 GLY A   6      -3.576   5.225   3.687  1.00  0.25           H  
ATOM     87  N   CYS A   7      -1.218   5.092   2.853  1.00  0.19           N  
ATOM     88  CA  CYS A   7       0.113   4.733   2.405  1.00  0.18           C  
ATOM     89  C   CYS A   7       0.693   3.650   3.305  1.00  0.15           C  
ATOM     90  O   CYS A   7       0.753   3.815   4.524  1.00  0.17           O  
ATOM     91  CB  CYS A   7       1.013   5.965   2.411  1.00  0.21           C  
ATOM     92  SG  CYS A   7       0.381   7.350   1.404  1.00  1.24           S  
ATOM     93  H   CYS A   7      -1.351   5.394   3.777  1.00  0.29           H  
ATOM     94  HA  CYS A   7       0.037   4.355   1.396  1.00  0.23           H  
ATOM     95  HB2 CYS A   7       1.119   6.319   3.425  1.00  0.76           H  
ATOM     96  HB3 CYS A   7       1.985   5.695   2.025  1.00  0.69           H  
ATOM     97  N   TYR A   8       1.093   2.536   2.712  1.00  0.16           N  
ATOM     98  CA  TYR A   8       1.698   1.452   3.461  1.00  0.15           C  
ATOM     99  C   TYR A   8       3.075   1.124   2.910  1.00  0.14           C  
ATOM    100  O   TYR A   8       3.351   1.354   1.736  1.00  0.13           O  
ATOM    101  CB  TYR A   8       0.811   0.198   3.438  1.00  0.17           C  
ATOM    102  CG  TYR A   8       0.231  -0.185   2.086  1.00  0.19           C  
ATOM    103  CD1 TYR A   8       1.032  -0.322   0.962  1.00  0.30           C  
ATOM    104  CD2 TYR A   8      -1.127  -0.423   1.946  1.00  0.36           C  
ATOM    105  CE1 TYR A   8       0.493  -0.679  -0.262  1.00  0.35           C  
ATOM    106  CE2 TYR A   8      -1.673  -0.781   0.731  1.00  0.41           C  
ATOM    107  CZ  TYR A   8      -0.861  -0.907  -0.371  1.00  0.32           C  
ATOM    108  OH  TYR A   8      -1.403  -1.262  -1.586  1.00  0.41           O  
ATOM    109  H   TYR A   8       0.980   2.436   1.741  1.00  0.18           H  
ATOM    110  HA  TYR A   8       1.807   1.783   4.483  1.00  0.17           H  
ATOM    111  HB2 TYR A   8       1.399  -0.635   3.770  1.00  0.17           H  
ATOM    112  HB3 TYR A   8      -0.012   0.342   4.123  1.00  0.22           H  
ATOM    113  HD1 TYR A   8       2.092  -0.145   1.055  1.00  0.46           H  
ATOM    114  HD2 TYR A   8      -1.768  -0.336   2.815  1.00  0.52           H  
ATOM    115  HE1 TYR A   8       1.134  -0.780  -1.124  1.00  0.51           H  
ATOM    116  HE2 TYR A   8      -2.737  -0.967   0.653  1.00  0.59           H  
ATOM    117  HH  TYR A   8      -2.280  -0.872  -1.671  1.00  0.95           H  
ATOM    118  N   TRP A   9       3.945   0.597   3.753  1.00  0.16           N  
ATOM    119  CA  TRP A   9       5.245   0.159   3.290  1.00  0.15           C  
ATOM    120  C   TRP A   9       5.140  -1.242   2.707  1.00  0.18           C  
ATOM    121  O   TRP A   9       5.096  -2.233   3.442  1.00  0.26           O  
ATOM    122  CB  TRP A   9       6.287   0.181   4.408  1.00  0.18           C  
ATOM    123  CG  TRP A   9       7.644  -0.220   3.919  1.00  0.20           C  
ATOM    124  CD1 TRP A   9       8.171  -1.475   3.919  1.00  0.24           C  
ATOM    125  CD2 TRP A   9       8.634   0.635   3.339  1.00  0.23           C  
ATOM    126  NE1 TRP A   9       9.422  -1.462   3.360  1.00  0.28           N  
ATOM    127  CE2 TRP A   9       9.734  -0.175   3.002  1.00  0.26           C  
ATOM    128  CE3 TRP A   9       8.699   2.005   3.069  1.00  0.27           C  
ATOM    129  CZ2 TRP A   9      10.881   0.343   2.406  1.00  0.31           C  
ATOM    130  CZ3 TRP A   9       9.838   2.515   2.481  1.00  0.32           C  
ATOM    131  CH2 TRP A   9      10.914   1.687   2.155  1.00  0.33           C  
ATOM    132  H   TRP A   9       3.707   0.503   4.702  1.00  0.22           H  
ATOM    133  HA  TRP A   9       5.557   0.833   2.508  1.00  0.14           H  
ATOM    134  HB2 TRP A   9       6.355   1.177   4.815  1.00  0.21           H  
ATOM    135  HB3 TRP A   9       5.993  -0.507   5.188  1.00  0.20           H  
ATOM    136  HD1 TRP A   9       7.660  -2.347   4.297  1.00  0.27           H  
ATOM    137  HE1 TRP A   9      10.001  -2.250   3.236  1.00  0.33           H  
ATOM    138  HE3 TRP A   9       7.880   2.661   3.312  1.00  0.29           H  
ATOM    139  HZ2 TRP A   9      11.722  -0.282   2.145  1.00  0.34           H  
ATOM    140  HZ3 TRP A   9       9.904   3.572   2.264  1.00  0.38           H  
ATOM    141  HH2 TRP A   9      11.782   2.131   1.699  1.00  0.38           H  
ATOM    142  N   ASN A  10       5.065  -1.312   1.391  1.00  0.27           N  
ATOM    143  CA  ASN A  10       5.045  -2.583   0.692  1.00  0.36           C  
ATOM    144  C   ASN A  10       6.453  -2.964   0.232  1.00  0.34           C  
ATOM    145  O   ASN A  10       6.879  -2.601  -0.867  1.00  0.36           O  
ATOM    146  CB  ASN A  10       4.097  -2.508  -0.511  1.00  0.45           C  
ATOM    147  CG  ASN A  10       3.968  -3.832  -1.244  1.00  0.58           C  
ATOM    148  OD1 ASN A  10       3.124  -4.658  -0.907  1.00  0.93           O  
ATOM    149  ND2 ASN A  10       4.798  -4.040  -2.253  1.00  1.46           N  
ATOM    150  H   ASN A  10       5.008  -0.484   0.873  1.00  0.35           H  
ATOM    151  HA  ASN A  10       4.686  -3.335   1.378  1.00  0.41           H  
ATOM    152  HB2 ASN A  10       3.117  -2.215  -0.167  1.00  0.51           H  
ATOM    153  HB3 ASN A  10       4.465  -1.767  -1.204  1.00  0.44           H  
ATOM    154 HD21 ASN A  10       5.451  -3.338  -2.473  1.00  2.15           H  
ATOM    155 HD22 ASN A  10       4.728  -4.884  -2.741  1.00  1.54           H  
ATOM    156  N   GLY A  11       7.170  -3.670   1.099  1.00  0.37           N  
ATOM    157  CA  GLY A  11       8.452  -4.258   0.743  1.00  0.42           C  
ATOM    158  C   GLY A  11       9.555  -3.260   0.439  1.00  0.42           C  
ATOM    159  O   GLY A  11      10.389  -2.969   1.293  1.00  0.45           O  
ATOM    160  H   GLY A  11       6.822  -3.795   2.007  1.00  0.39           H  
ATOM    161  HA2 GLY A  11       8.778  -4.881   1.560  1.00  0.46           H  
ATOM    162  HA3 GLY A  11       8.308  -4.883  -0.121  1.00  0.47           H  
ATOM    163  N   SER A  12       9.573  -2.749  -0.781  1.00  0.46           N  
ATOM    164  CA  SER A  12      10.684  -1.938  -1.252  1.00  0.55           C  
ATOM    165  C   SER A  12      10.394  -0.444  -1.155  1.00  0.38           C  
ATOM    166  O   SER A  12      11.312   0.376  -1.194  1.00  0.42           O  
ATOM    167  CB  SER A  12      11.001  -2.313  -2.699  1.00  0.81           C  
ATOM    168  OG  SER A  12       9.823  -2.309  -3.493  1.00  1.75           O  
ATOM    169  H   SER A  12       8.818  -2.920  -1.383  1.00  0.49           H  
ATOM    170  HA  SER A  12      11.543  -2.164  -0.640  1.00  0.65           H  
ATOM    171  HB2 SER A  12      11.701  -1.599  -3.109  1.00  1.21           H  
ATOM    172  HB3 SER A  12      11.435  -3.301  -2.726  1.00  1.33           H  
ATOM    173  HG  SER A  12      10.050  -2.058  -4.397  1.00  2.20           H  
ATOM    174  N   LYS A  13       9.125  -0.084  -1.029  1.00  0.29           N  
ATOM    175  CA  LYS A  13       8.745   1.321  -1.033  1.00  0.22           C  
ATOM    176  C   LYS A  13       7.424   1.552  -0.329  1.00  0.18           C  
ATOM    177  O   LYS A  13       6.631   0.629  -0.138  1.00  0.25           O  
ATOM    178  CB  LYS A  13       8.666   1.843  -2.467  1.00  0.37           C  
ATOM    179  CG  LYS A  13       7.926   0.921  -3.420  1.00  1.27           C  
ATOM    180  CD  LYS A  13       8.325   1.188  -4.854  1.00  1.66           C  
ATOM    181  CE  LYS A  13       7.926   2.581  -5.320  1.00  1.63           C  
ATOM    182  NZ  LYS A  13       6.449   2.757  -5.363  1.00  2.66           N  
ATOM    183  H   LYS A  13       8.433  -0.772  -0.924  1.00  0.37           H  
ATOM    184  HA  LYS A  13       9.515   1.865  -0.514  1.00  0.29           H  
ATOM    185  HB2 LYS A  13       8.153   2.794  -2.460  1.00  1.09           H  
ATOM    186  HB3 LYS A  13       9.668   1.985  -2.843  1.00  1.03           H  
ATOM    187  HG2 LYS A  13       8.173  -0.100  -3.182  1.00  1.87           H  
ATOM    188  HG3 LYS A  13       6.863   1.077  -3.313  1.00  1.86           H  
ATOM    189  HD2 LYS A  13       9.395   1.093  -4.919  1.00  2.42           H  
ATOM    190  HD3 LYS A  13       7.857   0.453  -5.491  1.00  2.04           H  
ATOM    191  HE2 LYS A  13       8.345   3.308  -4.639  1.00  1.79           H  
ATOM    192  HE3 LYS A  13       8.328   2.745  -6.309  1.00  1.78           H  
ATOM    193  HZ1 LYS A  13       6.044   2.647  -4.415  1.00  3.02           H  
ATOM    194  HZ2 LYS A  13       6.022   2.049  -5.994  1.00  3.16           H  
ATOM    195  HZ3 LYS A  13       6.211   3.706  -5.719  1.00  3.03           H  
ATOM    196  N   ASP A  14       7.206   2.797   0.060  1.00  0.17           N  
ATOM    197  CA  ASP A  14       5.947   3.209   0.645  1.00  0.19           C  
ATOM    198  C   ASP A  14       4.950   3.455  -0.474  1.00  0.22           C  
ATOM    199  O   ASP A  14       5.145   4.337  -1.312  1.00  0.30           O  
ATOM    200  CB  ASP A  14       6.136   4.471   1.486  1.00  0.32           C  
ATOM    201  CG  ASP A  14       4.879   4.873   2.227  1.00  1.10           C  
ATOM    202  OD1 ASP A  14       4.682   4.406   3.368  1.00  1.72           O  
ATOM    203  OD2 ASP A  14       4.094   5.674   1.683  1.00  1.85           O  
ATOM    204  H   ASP A  14       7.914   3.467  -0.061  1.00  0.22           H  
ATOM    205  HA  ASP A  14       5.587   2.408   1.272  1.00  0.21           H  
ATOM    206  HB2 ASP A  14       6.918   4.300   2.210  1.00  1.21           H  
ATOM    207  HB3 ASP A  14       6.425   5.286   0.838  1.00  1.10           H  
ATOM    208  N   VAL A  15       3.897   2.663  -0.496  1.00  0.23           N  
ATOM    209  CA  VAL A  15       2.958   2.662  -1.589  1.00  0.29           C  
ATOM    210  C   VAL A  15       1.591   3.087  -1.097  1.00  0.25           C  
ATOM    211  O   VAL A  15       1.001   2.454  -0.223  1.00  0.26           O  
ATOM    212  CB  VAL A  15       2.853   1.265  -2.241  1.00  0.37           C  
ATOM    213  CG1 VAL A  15       1.888   1.280  -3.417  1.00  0.45           C  
ATOM    214  CG2 VAL A  15       4.222   0.770  -2.682  1.00  0.44           C  
ATOM    215  H   VAL A  15       3.724   2.081   0.269  1.00  0.22           H  
ATOM    216  HA  VAL A  15       3.302   3.365  -2.333  1.00  0.34           H  
ATOM    217  HB  VAL A  15       2.472   0.578  -1.501  1.00  0.37           H  
ATOM    218 HG11 VAL A  15       2.238   1.979  -4.163  1.00  1.17           H  
ATOM    219 HG12 VAL A  15       0.907   1.579  -3.076  1.00  1.00           H  
ATOM    220 HG13 VAL A  15       1.832   0.292  -3.849  1.00  0.86           H  
ATOM    221 HG21 VAL A  15       4.126  -0.216  -3.112  1.00  1.16           H  
ATOM    222 HG22 VAL A  15       4.884   0.730  -1.828  1.00  0.89           H  
ATOM    223 HG23 VAL A  15       4.629   1.446  -3.420  1.00  0.80           H  
ATOM    224  N   CYS A  16       1.115   4.182  -1.627  1.00  0.26           N  
ATOM    225  CA  CYS A  16      -0.231   4.635  -1.328  1.00  0.25           C  
ATOM    226  C   CYS A  16      -1.202   4.078  -2.357  1.00  0.31           C  
ATOM    227  O   CYS A  16      -0.862   3.943  -3.537  1.00  0.46           O  
ATOM    228  CB  CYS A  16      -0.304   6.157  -1.305  1.00  0.32           C  
ATOM    229  SG  CYS A  16       1.095   6.964  -0.455  1.00  1.10           S  
ATOM    230  H   CYS A  16       1.693   4.711  -2.214  1.00  0.30           H  
ATOM    231  HA  CYS A  16      -0.503   4.251  -0.358  1.00  0.24           H  
ATOM    232  HB2 CYS A  16      -0.334   6.515  -2.313  1.00  0.67           H  
ATOM    233  HB3 CYS A  16      -1.210   6.455  -0.799  1.00  0.80           H  
ATOM    234  N   SER A  17      -2.403   3.761  -1.903  1.00  0.29           N  
ATOM    235  CA  SER A  17      -3.396   3.098  -2.736  1.00  0.40           C  
ATOM    236  C   SER A  17      -4.724   2.993  -1.988  1.00  0.25           C  
ATOM    237  O   SER A  17      -4.752   2.979  -0.754  1.00  0.28           O  
ATOM    238  CB  SER A  17      -2.898   1.697  -3.122  1.00  0.60           C  
ATOM    239  OG  SER A  17      -3.702   1.118  -4.136  1.00  1.05           O  
ATOM    240  H   SER A  17      -2.634   3.997  -0.978  1.00  0.29           H  
ATOM    241  HA  SER A  17      -3.537   3.687  -3.630  1.00  0.51           H  
ATOM    242  HB2 SER A  17      -1.884   1.767  -3.485  1.00  1.32           H  
ATOM    243  HB3 SER A  17      -2.924   1.057  -2.252  1.00  1.34           H  
ATOM    244  HG  SER A  17      -4.065   0.279  -3.820  1.00  1.57           H  
ATOM    245  N   GLN A  18      -5.822   2.925  -2.729  1.00  0.37           N  
ATOM    246  CA  GLN A  18      -7.138   2.780  -2.128  1.00  0.29           C  
ATOM    247  C   GLN A  18      -7.547   1.310  -2.107  1.00  0.32           C  
ATOM    248  O   GLN A  18      -8.329   0.849  -2.935  1.00  0.36           O  
ATOM    249  CB  GLN A  18      -8.168   3.628  -2.875  1.00  0.31           C  
ATOM    250  CG  GLN A  18      -7.905   5.116  -2.764  1.00  0.43           C  
ATOM    251  CD  GLN A  18      -8.912   5.963  -3.520  1.00  0.79           C  
ATOM    252  OE1 GLN A  18      -9.213   7.087  -3.120  1.00  1.56           O  
ATOM    253  NE2 GLN A  18      -9.432   5.441  -4.619  1.00  1.51           N  
ATOM    254  H   GLN A  18      -5.742   2.963  -3.709  1.00  0.59           H  
ATOM    255  HA  GLN A  18      -7.070   3.130  -1.106  1.00  0.29           H  
ATOM    256  HB2 GLN A  18      -8.163   3.355  -3.920  1.00  0.32           H  
ATOM    257  HB3 GLN A  18      -9.143   3.434  -2.462  1.00  0.34           H  
ATOM    258  HG2 GLN A  18      -7.951   5.384  -1.723  1.00  0.93           H  
ATOM    259  HG3 GLN A  18      -6.917   5.325  -3.147  1.00  0.86           H  
ATOM    260 HE21 GLN A  18      -9.144   4.543  -4.889  1.00  1.97           H  
ATOM    261 HE22 GLN A  18     -10.091   5.970  -5.117  1.00  1.94           H  
ATOM    262  N   SER A  19      -7.002   0.595  -1.138  1.00  0.39           N  
ATOM    263  CA  SER A  19      -7.199  -0.841  -1.002  1.00  0.57           C  
ATOM    264  C   SER A  19      -8.519  -1.169  -0.290  1.00  0.60           C  
ATOM    265  O   SER A  19      -9.361  -1.891  -0.824  1.00  0.83           O  
ATOM    266  CB  SER A  19      -6.026  -1.386  -0.216  1.00  0.77           C  
ATOM    267  OG  SER A  19      -4.799  -0.868  -0.708  1.00  1.84           O  
ATOM    268  H   SER A  19      -6.427   1.052  -0.487  1.00  0.39           H  
ATOM    269  HA  SER A  19      -7.198  -1.298  -1.983  1.00  0.63           H  
ATOM    270  HB2 SER A  19      -6.133  -1.101   0.814  1.00  0.75           H  
ATOM    271  HB3 SER A  19      -6.005  -2.457  -0.291  1.00  1.10           H  
ATOM    272  HG  SER A  19      -4.376  -0.346  -0.011  1.00  2.32           H  
ATOM    273  N   CYS A  20      -8.705  -0.618   0.910  1.00  0.48           N  
ATOM    274  CA  CYS A  20      -9.914  -0.868   1.703  1.00  0.59           C  
ATOM    275  C   CYS A  20     -11.016   0.128   1.352  1.00  0.63           C  
ATOM    276  O   CYS A  20     -11.810   0.529   2.209  1.00  0.78           O  
ATOM    277  CB  CYS A  20      -9.616  -0.805   3.208  1.00  0.58           C  
ATOM    278  SG  CYS A  20      -8.743  -2.268   3.875  1.00  1.09           S  
ATOM    279  H   CYS A  20      -8.022  -0.015   1.264  1.00  0.39           H  
ATOM    280  HA  CYS A  20     -10.258  -1.859   1.461  1.00  0.74           H  
ATOM    281  HB2 CYS A  20      -9.002   0.059   3.406  1.00  1.15           H  
ATOM    282  HB3 CYS A  20     -10.547  -0.706   3.746  1.00  1.19           H  
ATOM    283  N   CYS A  21     -11.050   0.543   0.097  1.00  0.61           N  
ATOM    284  CA  CYS A  21     -12.041   1.495  -0.369  1.00  0.68           C  
ATOM    285  C   CYS A  21     -12.754   0.930  -1.592  1.00  0.81           C  
ATOM    286  O   CYS A  21     -12.471   1.389  -2.717  1.00  1.09           O  
ATOM    287  CB  CYS A  21     -11.376   2.835  -0.711  1.00  0.84           C  
ATOM    288  SG  CYS A  21     -10.433   3.595   0.661  1.00  0.79           S  
ATOM    289  OXT CYS A  21     -13.564  -0.007  -1.428  1.00  1.42           O  
ATOM    290  H   CYS A  21     -10.397   0.189  -0.542  1.00  0.61           H  
ATOM    291  HA  CYS A  21     -12.762   1.645   0.422  1.00  0.74           H  
ATOM    292  HB2 CYS A  21     -10.692   2.686  -1.531  1.00  1.41           H  
ATOM    293  HB3 CYS A  21     -12.140   3.539  -1.012  1.00  1.33           H  
TER     294      CYS A  21                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   THR A   1      -0.618  -6.441   0.724  1.00  1.57           N  
ATOM      2  CA  THR A   1       0.033  -5.797  -0.435  1.00  0.46           C  
ATOM      3  C   THR A   1      -0.759  -4.572  -0.904  1.00  0.50           C  
ATOM      4  O   THR A   1      -0.188  -3.621  -1.427  1.00  0.81           O  
ATOM      5  CB  THR A   1       0.177  -6.798  -1.597  1.00  1.21           C  
ATOM      6  OG1 THR A   1       0.691  -8.039  -1.096  1.00  1.93           O  
ATOM      7  CG2 THR A   1       1.114  -6.260  -2.671  1.00  2.25           C  
ATOM      8  H1  THR A   1      -0.070  -7.272   1.022  1.00  2.09           H  
ATOM      9  H2  THR A   1      -1.578  -6.745   0.475  1.00  2.08           H  
ATOM     10  H3  THR A   1      -0.673  -5.777   1.519  1.00  2.15           H  
ATOM     11  HA  THR A   1       1.022  -5.478  -0.136  1.00  1.27           H  
ATOM     12  HB  THR A   1      -0.796  -6.966  -2.036  1.00  1.84           H  
ATOM     13  HG1 THR A   1       1.652  -7.974  -0.995  1.00  2.33           H  
ATOM     14 HG21 THR A   1       0.727  -5.326  -3.051  1.00  2.73           H  
ATOM     15 HG22 THR A   1       1.184  -6.975  -3.478  1.00  2.81           H  
ATOM     16 HG23 THR A   1       2.093  -6.098  -2.247  1.00  2.64           H  
ATOM     17  N   ARG A   2      -2.076  -4.613  -0.726  1.00  0.47           N  
ATOM     18  CA  ARG A   2      -2.961  -3.510  -1.066  1.00  0.57           C  
ATOM     19  C   ARG A   2      -3.449  -2.813   0.223  1.00  0.63           C  
ATOM     20  O   ARG A   2      -4.473  -2.153   0.236  1.00  0.87           O  
ATOM     21  CB  ARG A   2      -4.104  -4.113  -1.898  1.00  0.63           C  
ATOM     22  CG  ARG A   2      -5.288  -3.227  -2.200  1.00  0.58           C  
ATOM     23  CD  ARG A   2      -6.398  -4.063  -2.785  1.00  1.29           C  
ATOM     24  NE  ARG A   2      -6.775  -3.639  -4.134  1.00  2.17           N  
ATOM     25  CZ  ARG A   2      -7.860  -4.076  -4.771  1.00  3.03           C  
ATOM     26  NH1 ARG A   2      -8.668  -4.953  -4.187  1.00  3.34           N  
ATOM     27  NH2 ARG A   2      -8.136  -3.639  -5.994  1.00  3.98           N  
ATOM     28  H   ARG A   2      -2.493  -5.438  -0.394  1.00  0.58           H  
ATOM     29  HA  ARG A   2      -2.411  -2.804  -1.667  1.00  0.58           H  
ATOM     30  HB2 ARG A   2      -3.699  -4.438  -2.842  1.00  0.75           H  
ATOM     31  HB3 ARG A   2      -4.475  -4.976  -1.379  1.00  0.65           H  
ATOM     32  HG2 ARG A   2      -5.628  -2.778  -1.287  1.00  0.97           H  
ATOM     33  HG3 ARG A   2      -5.012  -2.468  -2.894  1.00  0.77           H  
ATOM     34  HD2 ARG A   2      -6.050  -5.086  -2.816  1.00  1.50           H  
ATOM     35  HD3 ARG A   2      -7.263  -3.997  -2.138  1.00  1.92           H  
ATOM     36  HE  ARG A   2      -6.184  -2.991  -4.588  1.00  2.51           H  
ATOM     37 HH11 ARG A   2      -8.466  -5.288  -3.263  1.00  3.06           H  
ATOM     38 HH12 ARG A   2      -9.483  -5.288  -4.669  1.00  4.15           H  
ATOM     39 HH21 ARG A   2      -7.525  -2.979  -6.442  1.00  4.20           H  
ATOM     40 HH22 ARG A   2      -8.958  -3.960  -6.473  1.00  4.65           H  
ATOM     41  N   ILE A   3      -2.641  -2.948   1.285  1.00  0.53           N  
ATOM     42  CA  ILE A   3      -3.025  -2.617   2.673  1.00  0.52           C  
ATOM     43  C   ILE A   3      -3.980  -1.431   2.807  1.00  0.41           C  
ATOM     44  O   ILE A   3      -3.572  -0.269   2.845  1.00  0.51           O  
ATOM     45  CB  ILE A   3      -1.788  -2.348   3.561  1.00  0.62           C  
ATOM     46  CG1 ILE A   3      -0.798  -3.500   3.467  1.00  0.38           C  
ATOM     47  CG2 ILE A   3      -2.206  -2.151   5.006  1.00  1.15           C  
ATOM     48  CD1 ILE A   3       0.514  -3.246   4.179  1.00  0.38           C  
ATOM     49  H   ILE A   3      -1.747  -3.283   1.129  1.00  0.48           H  
ATOM     50  HA  ILE A   3      -3.517  -3.475   3.070  1.00  0.52           H  
ATOM     51  HB  ILE A   3      -1.314  -1.442   3.220  1.00  0.95           H  
ATOM     52 HG12 ILE A   3      -1.241  -4.387   3.893  1.00  0.71           H  
ATOM     53 HG13 ILE A   3      -0.582  -3.675   2.437  1.00  0.66           H  
ATOM     54 HG21 ILE A   3      -2.706  -3.040   5.356  1.00  1.72           H  
ATOM     55 HG22 ILE A   3      -2.876  -1.307   5.076  1.00  1.46           H  
ATOM     56 HG23 ILE A   3      -1.329  -1.969   5.608  1.00  1.69           H  
ATOM     57 HD11 ILE A   3       1.087  -4.160   4.214  1.00  0.91           H  
ATOM     58 HD12 ILE A   3       0.320  -2.902   5.183  1.00  1.04           H  
ATOM     59 HD13 ILE A   3       1.075  -2.493   3.641  1.00  0.78           H  
ATOM     60  N   CYS A   4      -5.247  -1.786   2.960  1.00  0.29           N  
ATOM     61  CA  CYS A   4      -6.352  -0.842   3.175  1.00  0.21           C  
ATOM     62  C   CYS A   4      -6.235   0.417   2.308  1.00  0.27           C  
ATOM     63  O   CYS A   4      -5.680   0.388   1.212  1.00  0.48           O  
ATOM     64  CB  CYS A   4      -6.449  -0.459   4.649  1.00  0.29           C  
ATOM     65  SG  CYS A   4      -8.091  -0.785   5.378  1.00  0.59           S  
ATOM     66  H   CYS A   4      -5.448  -2.745   2.916  1.00  0.30           H  
ATOM     67  HA  CYS A   4      -7.262  -1.352   2.904  1.00  0.22           H  
ATOM     68  HB2 CYS A   4      -5.717  -1.020   5.213  1.00  0.35           H  
ATOM     69  HB3 CYS A   4      -6.247   0.598   4.752  1.00  0.48           H  
ATOM     70  N   CYS A   5      -6.813   1.510   2.773  1.00  0.22           N  
ATOM     71  CA  CYS A   5      -6.633   2.792   2.113  1.00  0.27           C  
ATOM     72  C   CYS A   5      -5.609   3.634   2.853  1.00  0.22           C  
ATOM     73  O   CYS A   5      -5.557   3.636   4.085  1.00  0.33           O  
ATOM     74  CB  CYS A   5      -7.955   3.534   2.020  1.00  0.44           C  
ATOM     75  SG  CYS A   5      -9.162   2.734   0.921  1.00  1.14           S  
ATOM     76  H   CYS A   5      -7.398   1.452   3.562  1.00  0.25           H  
ATOM     77  HA  CYS A   5      -6.271   2.602   1.120  1.00  0.34           H  
ATOM     78  HB2 CYS A   5      -8.388   3.583   3.000  1.00  1.07           H  
ATOM     79  HB3 CYS A   5      -7.780   4.534   1.652  1.00  1.24           H  
ATOM     80  N   GLY A   6      -4.770   4.317   2.095  1.00  0.26           N  
ATOM     81  CA  GLY A   6      -3.745   5.148   2.680  1.00  0.27           C  
ATOM     82  C   GLY A   6      -2.405   4.849   2.063  1.00  0.25           C  
ATOM     83  O   GLY A   6      -2.318   4.616   0.856  1.00  0.44           O  
ATOM     84  H   GLY A   6      -4.824   4.233   1.114  1.00  0.38           H  
ATOM     85  HA2 GLY A   6      -3.993   6.187   2.515  1.00  0.34           H  
ATOM     86  HA3 GLY A   6      -3.697   4.957   3.740  1.00  0.25           H  
ATOM     87  N   CYS A   7      -1.362   4.832   2.868  1.00  0.19           N  
ATOM     88  CA  CYS A   7      -0.052   4.477   2.367  1.00  0.18           C  
ATOM     89  C   CYS A   7       0.637   3.529   3.334  1.00  0.15           C  
ATOM     90  O   CYS A   7       0.578   3.707   4.550  1.00  0.17           O  
ATOM     91  CB  CYS A   7       0.797   5.722   2.121  1.00  0.21           C  
ATOM     92  SG  CYS A   7       2.099   5.475   0.870  1.00  1.24           S  
ATOM     93  H   CYS A   7      -1.474   5.059   3.816  1.00  0.29           H  
ATOM     94  HA  CYS A   7      -0.193   3.965   1.431  1.00  0.23           H  
ATOM     95  HB2 CYS A   7       0.161   6.526   1.782  1.00  0.76           H  
ATOM     96  HB3 CYS A   7       1.278   6.009   3.043  1.00  0.69           H  
ATOM     97  N   TYR A   8       1.257   2.503   2.780  1.00  0.16           N  
ATOM     98  CA  TYR A   8       1.876   1.449   3.558  1.00  0.15           C  
ATOM     99  C   TYR A   8       3.232   1.096   2.975  1.00  0.14           C  
ATOM    100  O   TYR A   8       3.513   1.406   1.820  1.00  0.13           O  
ATOM    101  CB  TYR A   8       0.978   0.218   3.555  1.00  0.17           C  
ATOM    102  CG  TYR A   8       0.482  -0.161   2.177  1.00  0.19           C  
ATOM    103  CD1 TYR A   8       1.318  -0.773   1.253  1.00  0.30           C  
ATOM    104  CD2 TYR A   8      -0.823   0.111   1.797  1.00  0.36           C  
ATOM    105  CE1 TYR A   8       0.866  -1.101  -0.008  1.00  0.35           C  
ATOM    106  CE2 TYR A   8      -1.281  -0.211   0.540  1.00  0.41           C  
ATOM    107  CZ  TYR A   8      -0.434  -0.815  -0.361  1.00  0.32           C  
ATOM    108  OH  TYR A   8      -0.883  -1.130  -1.623  1.00  0.41           O  
ATOM    109  H   TYR A   8       1.300   2.445   1.802  1.00  0.18           H  
ATOM    110  HA  TYR A   8       2.001   1.800   4.571  1.00  0.17           H  
ATOM    111  HB2 TYR A   8       1.536  -0.613   3.942  1.00  0.17           H  
ATOM    112  HB3 TYR A   8       0.120   0.398   4.183  1.00  0.22           H  
ATOM    113  HD1 TYR A   8       2.337  -0.996   1.534  1.00  0.46           H  
ATOM    114  HD2 TYR A   8      -1.491   0.579   2.506  1.00  0.52           H  
ATOM    115  HE1 TYR A   8       1.530  -1.578  -0.713  1.00  0.51           H  
ATOM    116  HE2 TYR A   8      -2.305  -0.001   0.270  1.00  0.59           H  
ATOM    117  HH  TYR A   8      -0.609  -2.034  -1.838  1.00  0.95           H  
ATOM    118  N   TRP A   9       4.069   0.452   3.761  1.00  0.16           N  
ATOM    119  CA  TRP A   9       5.381   0.062   3.287  1.00  0.15           C  
ATOM    120  C   TRP A   9       5.346  -1.370   2.777  1.00  0.18           C  
ATOM    121  O   TRP A   9       5.405  -2.322   3.558  1.00  0.26           O  
ATOM    122  CB  TRP A   9       6.436   0.200   4.387  1.00  0.18           C  
ATOM    123  CG  TRP A   9       7.812  -0.138   3.903  1.00  0.20           C  
ATOM    124  CD1 TRP A   9       8.388  -1.372   3.883  1.00  0.24           C  
ATOM    125  CD2 TRP A   9       8.781   0.766   3.360  1.00  0.23           C  
ATOM    126  NE1 TRP A   9       9.645  -1.297   3.347  1.00  0.28           N  
ATOM    127  CE2 TRP A   9       9.914   0.005   3.024  1.00  0.26           C  
ATOM    128  CE3 TRP A   9       8.800   2.142   3.121  1.00  0.27           C  
ATOM    129  CZ2 TRP A   9      11.053   0.573   2.463  1.00  0.31           C  
ATOM    130  CZ3 TRP A   9       9.930   2.704   2.567  1.00  0.32           C  
ATOM    131  CH2 TRP A   9      11.042   1.922   2.243  1.00  0.33           C  
ATOM    132  H   TRP A   9       3.785   0.199   4.666  1.00  0.22           H  
ATOM    133  HA  TRP A   9       5.643   0.714   2.466  1.00  0.14           H  
ATOM    134  HB2 TRP A   9       6.447   1.216   4.745  1.00  0.21           H  
ATOM    135  HB3 TRP A   9       6.192  -0.466   5.200  1.00  0.20           H  
ATOM    136  HD1 TRP A   9       7.903  -2.271   4.230  1.00  0.27           H  
ATOM    137  HE1 TRP A   9      10.256  -2.060   3.214  1.00  0.33           H  
ATOM    138  HE3 TRP A   9       7.954   2.763   3.364  1.00  0.29           H  
ATOM    139  HZ2 TRP A   9      11.919  -0.019   2.203  1.00  0.34           H  
ATOM    140  HZ3 TRP A   9       9.962   3.765   2.377  1.00  0.38           H  
ATOM    141  HH2 TRP A   9      11.901   2.407   1.812  1.00  0.38           H  
ATOM    142  N   ASN A  10       5.229  -1.525   1.473  1.00  0.27           N  
ATOM    143  CA  ASN A  10       5.247  -2.848   0.877  1.00  0.36           C  
ATOM    144  C   ASN A  10       6.648  -3.186   0.380  1.00  0.34           C  
ATOM    145  O   ASN A  10       6.995  -2.903  -0.767  1.00  0.36           O  
ATOM    146  CB  ASN A  10       4.247  -2.937  -0.279  1.00  0.45           C  
ATOM    147  CG  ASN A  10       4.047  -4.363  -0.764  1.00  0.58           C  
ATOM    148  OD1 ASN A  10       3.157  -5.069  -0.292  1.00  0.93           O  
ATOM    149  ND2 ASN A  10       4.874  -4.798  -1.702  1.00  1.46           N  
ATOM    150  H   ASN A  10       5.126  -0.738   0.901  1.00  0.35           H  
ATOM    151  HA  ASN A  10       4.968  -3.559   1.641  1.00  0.41           H  
ATOM    152  HB2 ASN A  10       3.293  -2.551   0.048  1.00  0.51           H  
ATOM    153  HB3 ASN A  10       4.607  -2.342  -1.105  1.00  0.44           H  
ATOM    154 HD21 ASN A  10       5.568  -4.183  -2.033  1.00  2.15           H  
ATOM    155 HD22 ASN A  10       4.767  -5.720  -2.025  1.00  1.54           H  
ATOM    156  N   GLY A  11       7.447  -3.771   1.264  1.00  0.37           N  
ATOM    157  CA  GLY A  11       8.747  -4.300   0.889  1.00  0.42           C  
ATOM    158  C   GLY A  11       9.778  -3.247   0.523  1.00  0.42           C  
ATOM    159  O   GLY A  11      10.627  -2.895   1.339  1.00  0.45           O  
ATOM    160  H   GLY A  11       7.149  -3.844   2.195  1.00  0.39           H  
ATOM    161  HA2 GLY A  11       9.133  -4.878   1.713  1.00  0.46           H  
ATOM    162  HA3 GLY A  11       8.617  -4.956   0.047  1.00  0.47           H  
ATOM    163  N   SER A  12       9.712  -2.755  -0.705  1.00  0.46           N  
ATOM    164  CA  SER A  12      10.759  -1.899  -1.241  1.00  0.55           C  
ATOM    165  C   SER A  12      10.482  -0.415  -0.994  1.00  0.38           C  
ATOM    166  O   SER A  12      11.405   0.349  -0.709  1.00  0.42           O  
ATOM    167  CB  SER A  12      10.919  -2.172  -2.740  1.00  0.81           C  
ATOM    168  OG  SER A  12      12.005  -1.444  -3.293  1.00  1.75           O  
ATOM    169  H   SER A  12       8.935  -2.977  -1.266  1.00  0.49           H  
ATOM    170  HA  SER A  12      11.681  -2.161  -0.743  1.00  0.65           H  
ATOM    171  HB2 SER A  12      11.099  -3.226  -2.892  1.00  1.21           H  
ATOM    172  HB3 SER A  12      10.013  -1.886  -3.252  1.00  1.33           H  
ATOM    173  HG  SER A  12      12.571  -1.117  -2.579  1.00  2.20           H  
ATOM    174  N   LYS A  13       9.226  -0.002  -1.104  1.00  0.29           N  
ATOM    175  CA  LYS A  13       8.882   1.409  -0.962  1.00  0.22           C  
ATOM    176  C   LYS A  13       7.496   1.587  -0.377  1.00  0.18           C  
ATOM    177  O   LYS A  13       6.722   0.634  -0.273  1.00  0.25           O  
ATOM    178  CB  LYS A  13       8.976   2.137  -2.313  1.00  0.37           C  
ATOM    179  CG  LYS A  13       8.333   1.398  -3.478  1.00  1.27           C  
ATOM    180  CD  LYS A  13       6.906   1.841  -3.693  1.00  1.66           C  
ATOM    181  CE  LYS A  13       6.822   3.254  -4.256  1.00  1.63           C  
ATOM    182  NZ  LYS A  13       5.416   3.724  -4.368  1.00  2.66           N  
ATOM    183  H   LYS A  13       8.514  -0.656  -1.273  1.00  0.37           H  
ATOM    184  HA  LYS A  13       9.596   1.851  -0.282  1.00  0.29           H  
ATOM    185  HB2 LYS A  13       8.475   3.093  -2.219  1.00  1.09           H  
ATOM    186  HB3 LYS A  13      10.011   2.306  -2.549  1.00  1.03           H  
ATOM    187  HG2 LYS A  13       8.899   1.585  -4.377  1.00  1.87           H  
ATOM    188  HG3 LYS A  13       8.334   0.344  -3.260  1.00  1.86           H  
ATOM    189  HD2 LYS A  13       6.424   1.160  -4.378  1.00  2.42           H  
ATOM    190  HD3 LYS A  13       6.409   1.811  -2.743  1.00  2.04           H  
ATOM    191  HE2 LYS A  13       7.362   3.921  -3.602  1.00  1.79           H  
ATOM    192  HE3 LYS A  13       7.277   3.265  -5.235  1.00  1.78           H  
ATOM    193  HZ1 LYS A  13       5.382   4.638  -4.864  1.00  3.02           H  
ATOM    194  HZ2 LYS A  13       5.002   3.847  -3.420  1.00  3.16           H  
ATOM    195  HZ3 LYS A  13       4.846   3.035  -4.896  1.00  3.03           H  
ATOM    196  N   ASP A  14       7.205   2.815   0.019  1.00  0.17           N  
ATOM    197  CA  ASP A  14       5.884   3.183   0.483  1.00  0.19           C  
ATOM    198  C   ASP A  14       4.917   3.186  -0.690  1.00  0.22           C  
ATOM    199  O   ASP A  14       5.069   3.950  -1.642  1.00  0.30           O  
ATOM    200  CB  ASP A  14       5.911   4.554   1.179  1.00  0.32           C  
ATOM    201  CG  ASP A  14       6.547   5.640   0.330  1.00  1.10           C  
ATOM    202  OD1 ASP A  14       7.765   5.572   0.067  1.00  1.85           O  
ATOM    203  OD2 ASP A  14       5.819   6.563  -0.100  1.00  1.72           O  
ATOM    204  H   ASP A  14       7.904   3.504  -0.008  1.00  0.22           H  
ATOM    205  HA  ASP A  14       5.563   2.434   1.194  1.00  0.21           H  
ATOM    206  HB2 ASP A  14       4.898   4.853   1.406  1.00  1.21           H  
ATOM    207  HB3 ASP A  14       6.470   4.469   2.099  1.00  1.10           H  
ATOM    208  N   VAL A  15       3.946   2.299  -0.627  1.00  0.23           N  
ATOM    209  CA  VAL A  15       2.972   2.143  -1.680  1.00  0.29           C  
ATOM    210  C   VAL A  15       1.625   2.607  -1.174  1.00  0.25           C  
ATOM    211  O   VAL A  15       1.028   1.983  -0.301  1.00  0.26           O  
ATOM    212  CB  VAL A  15       2.857   0.676  -2.147  1.00  0.37           C  
ATOM    213  CG1 VAL A  15       1.903   0.559  -3.325  1.00  0.45           C  
ATOM    214  CG2 VAL A  15       4.218   0.106  -2.507  1.00  0.44           C  
ATOM    215  H   VAL A  15       3.860   1.748   0.177  1.00  0.22           H  
ATOM    216  HA  VAL A  15       3.274   2.755  -2.518  1.00  0.34           H  
ATOM    217  HB  VAL A  15       2.454   0.096  -1.332  1.00  0.37           H  
ATOM    218 HG11 VAL A  15       0.924   0.905  -3.030  1.00  1.17           H  
ATOM    219 HG12 VAL A  15       1.840  -0.473  -3.636  1.00  1.00           H  
ATOM    220 HG13 VAL A  15       2.265   1.161  -4.145  1.00  0.86           H  
ATOM    221 HG21 VAL A  15       4.107  -0.923  -2.814  1.00  1.16           H  
ATOM    222 HG22 VAL A  15       4.869   0.159  -1.647  1.00  0.89           H  
ATOM    223 HG23 VAL A  15       4.644   0.679  -3.317  1.00  0.80           H  
ATOM    224  N   CYS A  16       1.179   3.728  -1.675  1.00  0.26           N  
ATOM    225  CA  CYS A  16      -0.136   4.232  -1.306  1.00  0.25           C  
ATOM    226  C   CYS A  16      -1.188   3.742  -2.297  1.00  0.31           C  
ATOM    227  O   CYS A  16      -0.947   3.693  -3.507  1.00  0.46           O  
ATOM    228  CB  CYS A  16      -0.141   5.758  -1.243  1.00  0.32           C  
ATOM    229  SG  CYS A  16       1.451   6.522  -0.752  1.00  1.10           S  
ATOM    230  H   CYS A  16       1.756   4.243  -2.280  1.00  0.30           H  
ATOM    231  HA  CYS A  16      -0.381   3.839  -0.333  1.00  0.24           H  
ATOM    232  HB2 CYS A  16      -0.407   6.139  -2.211  1.00  0.67           H  
ATOM    233  HB3 CYS A  16      -0.888   6.073  -0.528  1.00  0.80           H  
ATOM    234  N   SER A  17      -2.350   3.380  -1.774  1.00  0.29           N  
ATOM    235  CA  SER A  17      -3.427   2.818  -2.578  1.00  0.40           C  
ATOM    236  C   SER A  17      -4.742   2.865  -1.801  1.00  0.25           C  
ATOM    237  O   SER A  17      -4.792   3.390  -0.684  1.00  0.28           O  
ATOM    238  CB  SER A  17      -3.102   1.374  -2.973  1.00  0.60           C  
ATOM    239  OG  SER A  17      -3.042   0.539  -1.834  1.00  1.05           O  
ATOM    240  H   SER A  17      -2.497   3.516  -0.813  1.00  0.29           H  
ATOM    241  HA  SER A  17      -3.525   3.417  -3.471  1.00  0.51           H  
ATOM    242  HB2 SER A  17      -3.867   1.002  -3.636  1.00  1.32           H  
ATOM    243  HB3 SER A  17      -2.146   1.346  -3.475  1.00  1.34           H  
ATOM    244  HG  SER A  17      -2.183   0.096  -1.801  1.00  1.57           H  
ATOM    245  N   GLN A  18      -5.806   2.323  -2.389  1.00  0.37           N  
ATOM    246  CA  GLN A  18      -7.117   2.356  -1.758  1.00  0.29           C  
ATOM    247  C   GLN A  18      -7.808   0.994  -1.797  1.00  0.32           C  
ATOM    248  O   GLN A  18      -8.667   0.747  -2.647  1.00  0.36           O  
ATOM    249  CB  GLN A  18      -7.991   3.419  -2.417  1.00  0.31           C  
ATOM    250  CG  GLN A  18      -7.540   4.823  -2.097  1.00  0.43           C  
ATOM    251  CD  GLN A  18      -8.396   5.892  -2.744  1.00  0.79           C  
ATOM    252  OE1 GLN A  18      -8.557   6.980  -2.195  1.00  1.56           O  
ATOM    253  NE2 GLN A  18      -8.942   5.600  -3.914  1.00  1.51           N  
ATOM    254  H   GLN A  18      -5.704   1.887  -3.262  1.00  0.59           H  
ATOM    255  HA  GLN A  18      -6.968   2.634  -0.728  1.00  0.29           H  
ATOM    256  HB2 GLN A  18      -7.946   3.292  -3.485  1.00  0.32           H  
ATOM    257  HB3 GLN A  18      -9.009   3.301  -2.082  1.00  0.34           H  
ATOM    258  HG2 GLN A  18      -7.567   4.963  -1.026  1.00  0.93           H  
ATOM    259  HG3 GLN A  18      -6.529   4.931  -2.446  1.00  0.86           H  
ATOM    260 HE21 GLN A  18      -8.768   4.715  -4.303  1.00  1.97           H  
ATOM    261 HE22 GLN A  18      -9.497   6.281  -4.348  1.00  1.94           H  
ATOM    262  N   SER A  19      -7.433   0.113  -0.876  1.00  0.39           N  
ATOM    263  CA  SER A  19      -8.082  -1.187  -0.749  1.00  0.57           C  
ATOM    264  C   SER A  19      -9.487  -1.015  -0.177  1.00  0.60           C  
ATOM    265  O   SER A  19     -10.488  -1.387  -0.789  1.00  0.83           O  
ATOM    266  CB  SER A  19      -7.313  -2.080   0.211  1.00  0.77           C  
ATOM    267  OG  SER A  19      -7.601  -3.452   0.004  1.00  1.84           O  
ATOM    268  H   SER A  19      -6.688   0.339  -0.268  1.00  0.39           H  
ATOM    269  HA  SER A  19      -8.113  -1.656  -1.724  1.00  0.63           H  
ATOM    270  HB2 SER A  19      -6.256  -1.915   0.094  1.00  0.75           H  
ATOM    271  HB3 SER A  19      -7.599  -1.824   1.213  1.00  1.10           H  
ATOM    272  HG  SER A  19      -8.530  -3.620   0.212  1.00  2.32           H  
ATOM    273  N   CYS A  20      -9.533  -0.402   1.004  1.00  0.48           N  
ATOM    274  CA  CYS A  20     -10.724  -0.385   1.847  1.00  0.59           C  
ATOM    275  C   CYS A  20     -11.672   0.758   1.488  1.00  0.63           C  
ATOM    276  O   CYS A  20     -12.361   1.299   2.354  1.00  0.78           O  
ATOM    277  CB  CYS A  20     -10.302  -0.281   3.319  1.00  0.58           C  
ATOM    278  SG  CYS A  20      -9.160  -1.605   3.853  1.00  1.09           S  
ATOM    279  H   CYS A  20      -8.736   0.071   1.316  1.00  0.39           H  
ATOM    280  HA  CYS A  20     -11.234  -1.318   1.704  1.00  0.74           H  
ATOM    281  HB2 CYS A  20      -9.807   0.664   3.479  1.00  1.15           H  
ATOM    282  HB3 CYS A  20     -11.181  -0.333   3.944  1.00  1.19           H  
ATOM    283  N   CYS A  21     -11.712   1.118   0.213  1.00  0.61           N  
ATOM    284  CA  CYS A  21     -12.555   2.212  -0.242  1.00  0.68           C  
ATOM    285  C   CYS A  21     -13.362   1.784  -1.461  1.00  0.81           C  
ATOM    286  O   CYS A  21     -12.915   2.046  -2.599  1.00  1.09           O  
ATOM    287  CB  CYS A  21     -11.708   3.444  -0.575  1.00  0.84           C  
ATOM    288  SG  CYS A  21     -10.693   4.058   0.812  1.00  0.79           S  
ATOM    289  OXT CYS A  21     -14.430   1.162  -1.275  1.00  1.42           O  
ATOM    290  H   CYS A  21     -11.171   0.627  -0.441  1.00  0.61           H  
ATOM    291  HA  CYS A  21     -13.238   2.459   0.558  1.00  0.74           H  
ATOM    292  HB2 CYS A  21     -11.038   3.200  -1.386  1.00  1.41           H  
ATOM    293  HB3 CYS A  21     -12.362   4.245  -0.884  1.00  1.33           H  
TER     294      CYS A  21                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   THR A   1       0.987  -5.990  -1.718  1.00  1.57           N  
ATOM      2  CA  THR A   1      -0.115  -6.250  -0.773  1.00  0.46           C  
ATOM      3  C   THR A   1      -1.023  -5.028  -0.657  1.00  0.50           C  
ATOM      4  O   THR A   1      -0.574  -3.943  -0.309  1.00  0.81           O  
ATOM      5  CB  THR A   1       0.441  -6.609   0.617  1.00  1.21           C  
ATOM      6  OG1 THR A   1       1.474  -7.592   0.480  1.00  1.93           O  
ATOM      7  CG2 THR A   1      -0.656  -7.145   1.526  1.00  2.25           C  
ATOM      8  H1  THR A   1       0.608  -5.736  -2.652  1.00  2.09           H  
ATOM      9  H2  THR A   1       1.579  -6.838  -1.814  1.00  2.08           H  
ATOM     10  H3  THR A   1       1.580  -5.206  -1.369  1.00  2.15           H  
ATOM     11  HA  THR A   1      -0.692  -7.085  -1.139  1.00  1.27           H  
ATOM     12  HB  THR A   1       0.857  -5.717   1.064  1.00  1.84           H  
ATOM     13  HG1 THR A   1       1.176  -8.428   0.863  1.00  2.33           H  
ATOM     14 HG21 THR A   1      -1.443  -6.410   1.616  1.00  2.73           H  
ATOM     15 HG22 THR A   1      -0.245  -7.352   2.503  1.00  2.81           H  
ATOM     16 HG23 THR A   1      -1.061  -8.055   1.106  1.00  2.64           H  
ATOM     17  N   ARG A   2      -2.303  -5.231  -0.938  1.00  0.47           N  
ATOM     18  CA  ARG A   2      -3.313  -4.190  -0.952  1.00  0.57           C  
ATOM     19  C   ARG A   2      -3.745  -3.779   0.475  1.00  0.63           C  
ATOM     20  O   ARG A   2      -4.924  -3.573   0.735  1.00  0.87           O  
ATOM     21  CB  ARG A   2      -4.476  -4.700  -1.793  1.00  0.63           C  
ATOM     22  CG  ARG A   2      -5.562  -3.699  -2.067  1.00  0.58           C  
ATOM     23  CD  ARG A   2      -6.638  -4.331  -2.894  1.00  1.29           C  
ATOM     24  NE  ARG A   2      -7.911  -3.618  -2.801  1.00  2.17           N  
ATOM     25  CZ  ARG A   2      -8.362  -2.753  -3.711  1.00  3.03           C  
ATOM     26  NH1 ARG A   2      -7.638  -2.469  -4.789  1.00  3.34           N  
ATOM     27  NH2 ARG A   2      -9.537  -2.164  -3.534  1.00  3.98           N  
ATOM     28  H   ARG A   2      -2.603  -6.142  -1.163  1.00  0.58           H  
ATOM     29  HA  ARG A   2      -2.889  -3.329  -1.443  1.00  0.58           H  
ATOM     30  HB2 ARG A   2      -4.092  -5.038  -2.741  1.00  0.75           H  
ATOM     31  HB3 ARG A   2      -4.919  -5.534  -1.287  1.00  0.65           H  
ATOM     32  HG2 ARG A   2      -5.979  -3.378  -1.133  1.00  0.97           H  
ATOM     33  HG3 ARG A   2      -5.155  -2.860  -2.591  1.00  0.77           H  
ATOM     34  HD2 ARG A   2      -6.317  -4.357  -3.925  1.00  1.50           H  
ATOM     35  HD3 ARG A   2      -6.758  -5.332  -2.530  1.00  1.92           H  
ATOM     36  HE  ARG A   2      -8.470  -3.800  -2.011  1.00  2.51           H  
ATOM     37 HH11 ARG A   2      -6.742  -2.901  -4.926  1.00  3.06           H  
ATOM     38 HH12 ARG A   2      -7.981  -1.814  -5.469  1.00  4.15           H  
ATOM     39 HH21 ARG A   2     -10.085  -2.367  -2.715  1.00  4.20           H  
ATOM     40 HH22 ARG A   2      -9.886  -1.515  -4.216  1.00  4.65           H  
ATOM     41  N   ILE A   3      -2.809  -3.799   1.424  1.00  0.53           N  
ATOM     42  CA  ILE A   3      -3.110  -3.516   2.830  1.00  0.52           C  
ATOM     43  C   ILE A   3      -3.796  -2.162   3.039  1.00  0.41           C  
ATOM     44  O   ILE A   3      -3.154  -1.133   3.220  1.00  0.51           O  
ATOM     45  CB  ILE A   3      -1.830  -3.549   3.689  1.00  0.62           C  
ATOM     46  CG1 ILE A   3      -0.599  -3.588   2.799  1.00  0.38           C  
ATOM     47  CG2 ILE A   3      -1.842  -4.733   4.622  1.00  1.15           C  
ATOM     48  CD1 ILE A   3       0.720  -3.492   3.543  1.00  0.38           C  
ATOM     49  H   ILE A   3      -1.887  -3.975   1.170  1.00  0.48           H  
ATOM     50  HA  ILE A   3      -3.766  -4.285   3.181  1.00  0.52           H  
ATOM     51  HB  ILE A   3      -1.804  -2.652   4.281  1.00  0.95           H  
ATOM     52 HG12 ILE A   3      -0.602  -4.512   2.246  1.00  0.71           H  
ATOM     53 HG13 ILE A   3      -0.657  -2.768   2.111  1.00  0.66           H  
ATOM     54 HG21 ILE A   3      -1.890  -5.641   4.042  1.00  1.72           H  
ATOM     55 HG22 ILE A   3      -2.699  -4.670   5.272  1.00  1.46           H  
ATOM     56 HG23 ILE A   3      -0.938  -4.728   5.209  1.00  1.69           H  
ATOM     57 HD11 ILE A   3       1.533  -3.437   2.831  1.00  0.91           H  
ATOM     58 HD12 ILE A   3       0.845  -4.365   4.166  1.00  1.04           H  
ATOM     59 HD13 ILE A   3       0.722  -2.606   4.158  1.00  0.78           H  
ATOM     60  N   CYS A   4      -5.108  -2.237   3.113  1.00  0.29           N  
ATOM     61  CA  CYS A   4      -6.006  -1.097   3.356  1.00  0.21           C  
ATOM     62  C   CYS A   4      -5.702   0.158   2.525  1.00  0.27           C  
ATOM     63  O   CYS A   4      -4.854   0.173   1.634  1.00  0.48           O  
ATOM     64  CB  CYS A   4      -6.067  -0.738   4.837  1.00  0.29           C  
ATOM     65  SG  CYS A   4      -7.696  -1.081   5.585  1.00  0.59           S  
ATOM     66  H   CYS A   4      -5.504  -3.118   2.979  1.00  0.30           H  
ATOM     67  HA  CYS A   4      -6.991  -1.431   3.069  1.00  0.22           H  
ATOM     68  HB2 CYS A   4      -5.322  -1.306   5.376  1.00  0.35           H  
ATOM     69  HB3 CYS A   4      -5.869   0.319   4.951  1.00  0.48           H  
ATOM     70  N   CYS A   5      -6.443   1.208   2.833  1.00  0.22           N  
ATOM     71  CA  CYS A   5      -6.479   2.418   2.044  1.00  0.27           C  
ATOM     72  C   CYS A   5      -5.605   3.493   2.672  1.00  0.22           C  
ATOM     73  O   CYS A   5      -5.723   3.791   3.861  1.00  0.33           O  
ATOM     74  CB  CYS A   5      -7.929   2.872   1.986  1.00  0.44           C  
ATOM     75  SG  CYS A   5      -8.256   4.398   1.055  1.00  1.14           S  
ATOM     76  H   CYS A   5      -6.993   1.173   3.637  1.00  0.25           H  
ATOM     77  HA  CYS A   5      -6.134   2.198   1.053  1.00  0.34           H  
ATOM     78  HB2 CYS A   5      -8.518   2.090   1.534  1.00  1.07           H  
ATOM     79  HB3 CYS A   5      -8.269   3.022   2.995  1.00  1.24           H  
ATOM     80  N   GLY A   6      -4.732   4.066   1.869  1.00  0.26           N  
ATOM     81  CA  GLY A   6      -3.789   5.041   2.361  1.00  0.27           C  
ATOM     82  C   GLY A   6      -2.411   4.751   1.830  1.00  0.25           C  
ATOM     83  O   GLY A   6      -2.273   4.294   0.699  1.00  0.44           O  
ATOM     84  H   GLY A   6      -4.713   3.810   0.918  1.00  0.38           H  
ATOM     85  HA2 GLY A   6      -4.096   6.026   2.044  1.00  0.34           H  
ATOM     86  HA3 GLY A   6      -3.768   5.003   3.440  1.00  0.25           H  
ATOM     87  N   CYS A   7      -1.395   4.985   2.637  1.00  0.19           N  
ATOM     88  CA  CYS A   7      -0.034   4.692   2.227  1.00  0.18           C  
ATOM     89  C   CYS A   7       0.576   3.651   3.152  1.00  0.15           C  
ATOM     90  O   CYS A   7       0.607   3.830   4.373  1.00  0.17           O  
ATOM     91  CB  CYS A   7       0.805   5.969   2.229  1.00  0.21           C  
ATOM     92  SG  CYS A   7       0.124   7.301   1.182  1.00  1.24           S  
ATOM     93  H   CYS A   7      -1.560   5.357   3.529  1.00  0.29           H  
ATOM     94  HA  CYS A   7      -0.067   4.294   1.228  1.00  0.23           H  
ATOM     95  HB2 CYS A   7       0.873   6.347   3.237  1.00  0.76           H  
ATOM     96  HB3 CYS A   7       1.797   5.741   1.867  1.00  0.69           H  
ATOM     97  N   TYR A   8       1.040   2.553   2.575  1.00  0.16           N  
ATOM     98  CA  TYR A   8       1.650   1.493   3.348  1.00  0.15           C  
ATOM     99  C   TYR A   8       3.063   1.220   2.864  1.00  0.14           C  
ATOM    100  O   TYR A   8       3.414   1.539   1.728  1.00  0.13           O  
ATOM    101  CB  TYR A   8       0.816   0.204   3.273  1.00  0.17           C  
ATOM    102  CG  TYR A   8       0.378  -0.219   1.881  1.00  0.19           C  
ATOM    103  CD1 TYR A   8       1.283  -0.338   0.839  1.00  0.30           C  
ATOM    104  CD2 TYR A   8      -0.951  -0.510   1.623  1.00  0.36           C  
ATOM    105  CE1 TYR A   8       0.876  -0.730  -0.424  1.00  0.35           C  
ATOM    106  CE2 TYR A   8      -1.371  -0.902   0.368  1.00  0.41           C  
ATOM    107  CZ  TYR A   8      -0.454  -1.009  -0.655  1.00  0.32           C  
ATOM    108  OH  TYR A   8      -0.866  -1.398  -1.912  1.00  0.41           O  
ATOM    109  H   TYR A   8       0.971   2.451   1.602  1.00  0.18           H  
ATOM    110  HA  TYR A   8       1.694   1.820   4.376  1.00  0.17           H  
ATOM    111  HB2 TYR A   8       1.402  -0.599   3.672  1.00  0.17           H  
ATOM    112  HB3 TYR A   8      -0.072   0.326   3.877  1.00  0.22           H  
ATOM    113  HD1 TYR A   8       2.324  -0.121   1.027  1.00  0.46           H  
ATOM    114  HD2 TYR A   8      -1.669  -0.438   2.429  1.00  0.52           H  
ATOM    115  HE1 TYR A   8       1.598  -0.813  -1.222  1.00  0.51           H  
ATOM    116  HE2 TYR A   8      -2.416  -1.131   0.199  1.00  0.59           H  
ATOM    117  HH  TYR A   8      -1.676  -0.932  -2.140  1.00  0.95           H  
ATOM    118  N   TRP A   9       3.873   0.637   3.727  1.00  0.16           N  
ATOM    119  CA  TRP A   9       5.174   0.170   3.311  1.00  0.15           C  
ATOM    120  C   TRP A   9       5.038  -1.227   2.736  1.00  0.18           C  
ATOM    121  O   TRP A   9       4.733  -2.180   3.459  1.00  0.26           O  
ATOM    122  CB  TRP A   9       6.178   0.162   4.464  1.00  0.18           C  
ATOM    123  CG  TRP A   9       7.544  -0.230   4.001  1.00  0.20           C  
ATOM    124  CD1 TRP A   9       8.089  -1.479   4.014  1.00  0.24           C  
ATOM    125  CD2 TRP A   9       8.525   0.631   3.421  1.00  0.23           C  
ATOM    126  NE1 TRP A   9       9.347  -1.450   3.465  1.00  0.28           N  
ATOM    127  CE2 TRP A   9       9.640  -0.161   3.100  1.00  0.26           C  
ATOM    128  CE3 TRP A   9       8.568   1.999   3.141  1.00  0.27           C  
ATOM    129  CZ2 TRP A   9      10.781   0.371   2.512  1.00  0.31           C  
ATOM    130  CZ3 TRP A   9       9.699   2.524   2.560  1.00  0.32           C  
ATOM    131  CH2 TRP A   9      10.790   1.712   2.249  1.00  0.33           C  
ATOM    132  H   TRP A   9       3.587   0.517   4.656  1.00  0.22           H  
ATOM    133  HA  TRP A   9       5.531   0.831   2.536  1.00  0.14           H  
ATOM    134  HB2 TRP A   9       6.235   1.148   4.899  1.00  0.21           H  
ATOM    135  HB3 TRP A   9       5.858  -0.546   5.215  1.00  0.20           H  
ATOM    136  HD1 TRP A   9       7.588  -2.356   4.394  1.00  0.27           H  
ATOM    137  HE1 TRP A   9       9.941  -2.228   3.353  1.00  0.33           H  
ATOM    138  HE3 TRP A   9       7.734   2.642   3.374  1.00  0.29           H  
ATOM    139  HZ2 TRP A   9      11.633  -0.240   2.258  1.00  0.34           H  
ATOM    140  HZ3 TRP A   9       9.747   3.576   2.333  1.00  0.38           H  
ATOM    141  HH2 TRP A   9      11.652   2.168   1.796  1.00  0.38           H  
ATOM    142  N   ASN A  10       5.235  -1.340   1.438  1.00  0.27           N  
ATOM    143  CA  ASN A  10       5.156  -2.624   0.769  1.00  0.36           C  
ATOM    144  C   ASN A  10       6.546  -3.075   0.338  1.00  0.34           C  
ATOM    145  O   ASN A  10       6.987  -2.783  -0.776  1.00  0.36           O  
ATOM    146  CB  ASN A  10       4.230  -2.523  -0.448  1.00  0.45           C  
ATOM    147  CG  ASN A  10       3.991  -3.860  -1.127  1.00  0.58           C  
ATOM    148  OD1 ASN A  10       3.054  -4.582  -0.790  1.00  0.93           O  
ATOM    149  ND2 ASN A  10       4.832  -4.196  -2.094  1.00  1.46           N  
ATOM    150  H   ASN A  10       5.443  -0.538   0.914  1.00  0.35           H  
ATOM    151  HA  ASN A  10       4.751  -3.342   1.466  1.00  0.41           H  
ATOM    152  HB2 ASN A  10       3.275  -2.132  -0.130  1.00  0.51           H  
ATOM    153  HB3 ASN A  10       4.667  -1.848  -1.169  1.00  0.44           H  
ATOM    154 HD21 ASN A  10       5.558  -3.571  -2.313  1.00  2.15           H  
ATOM    155 HD22 ASN A  10       4.696  -5.055  -2.553  1.00  1.54           H  
ATOM    156  N   GLY A  11       7.227  -3.775   1.237  1.00  0.37           N  
ATOM    157  CA  GLY A  11       8.515  -4.373   0.932  1.00  0.42           C  
ATOM    158  C   GLY A  11       9.634  -3.371   0.693  1.00  0.42           C  
ATOM    159  O   GLY A  11      10.501  -3.185   1.546  1.00  0.45           O  
ATOM    160  H   GLY A  11       6.846  -3.892   2.133  1.00  0.39           H  
ATOM    161  HA2 GLY A  11       8.800  -5.010   1.754  1.00  0.46           H  
ATOM    162  HA3 GLY A  11       8.407  -4.981   0.052  1.00  0.47           H  
ATOM    163  N   SER A  12       9.622  -2.735  -0.467  1.00  0.46           N  
ATOM    164  CA  SER A  12      10.735  -1.901  -0.891  1.00  0.55           C  
ATOM    165  C   SER A  12      10.394  -0.407  -0.846  1.00  0.38           C  
ATOM    166  O   SER A  12      11.285   0.426  -0.659  1.00  0.42           O  
ATOM    167  CB  SER A  12      11.177  -2.320  -2.300  1.00  0.81           C  
ATOM    168  OG  SER A  12      12.261  -1.535  -2.769  1.00  1.75           O  
ATOM    169  H   SER A  12       8.839  -2.829  -1.055  1.00  0.49           H  
ATOM    170  HA  SER A  12      11.552  -2.084  -0.210  1.00  0.65           H  
ATOM    171  HB2 SER A  12      11.486  -3.353  -2.282  1.00  1.21           H  
ATOM    172  HB3 SER A  12      10.348  -2.211  -2.981  1.00  1.33           H  
ATOM    173  HG  SER A  12      13.063  -2.072  -2.776  1.00  2.20           H  
ATOM    174  N   LYS A  13       9.120  -0.053  -1.011  1.00  0.29           N  
ATOM    175  CA  LYS A  13       8.733   1.359  -0.989  1.00  0.22           C  
ATOM    176  C   LYS A  13       7.463   1.571  -0.187  1.00  0.18           C  
ATOM    177  O   LYS A  13       6.734   0.628   0.123  1.00  0.25           O  
ATOM    178  CB  LYS A  13       8.468   1.933  -2.392  1.00  0.37           C  
ATOM    179  CG  LYS A  13       9.481   1.595  -3.470  1.00  1.27           C  
ATOM    180  CD  LYS A  13       9.236   0.227  -4.043  1.00  1.66           C  
ATOM    181  CE  LYS A  13       9.559   0.185  -5.519  1.00  1.63           C  
ATOM    182  NZ  LYS A  13       9.473  -1.192  -6.070  1.00  2.66           N  
ATOM    183  H   LYS A  13       8.434  -0.743  -1.133  1.00  0.37           H  
ATOM    184  HA  LYS A  13       9.533   1.914  -0.528  1.00  0.29           H  
ATOM    185  HB2 LYS A  13       7.509   1.578  -2.728  1.00  1.09           H  
ATOM    186  HB3 LYS A  13       8.420   3.010  -2.309  1.00  1.03           H  
ATOM    187  HG2 LYS A  13       9.384   2.306  -4.264  1.00  1.87           H  
ATOM    188  HG3 LYS A  13      10.477   1.637  -3.054  1.00  1.86           H  
ATOM    189  HD2 LYS A  13       9.844  -0.492  -3.522  1.00  2.42           H  
ATOM    190  HD3 LYS A  13       8.198  -0.002  -3.910  1.00  2.04           H  
ATOM    191  HE2 LYS A  13       8.847   0.814  -6.032  1.00  1.79           H  
ATOM    192  HE3 LYS A  13      10.557   0.568  -5.671  1.00  1.78           H  
ATOM    193  HZ1 LYS A  13       8.528  -1.589  -5.900  1.00  3.02           H  
ATOM    194  HZ2 LYS A  13      10.181  -1.805  -5.619  1.00  3.16           H  
ATOM    195  HZ3 LYS A  13       9.650  -1.180  -7.094  1.00  3.03           H  
ATOM    196  N   ASP A  14       7.217   2.831   0.134  1.00  0.17           N  
ATOM    197  CA  ASP A  14       5.936   3.263   0.660  1.00  0.19           C  
ATOM    198  C   ASP A  14       5.012   3.548  -0.514  1.00  0.22           C  
ATOM    199  O   ASP A  14       5.277   4.436  -1.329  1.00  0.30           O  
ATOM    200  CB  ASP A  14       6.104   4.512   1.531  1.00  0.32           C  
ATOM    201  CG  ASP A  14       4.781   5.090   1.997  1.00  1.10           C  
ATOM    202  OD1 ASP A  14       4.164   4.520   2.921  1.00  1.72           O  
ATOM    203  OD2 ASP A  14       4.367   6.139   1.456  1.00  1.85           O  
ATOM    204  H   ASP A  14       7.926   3.497   0.010  1.00  0.22           H  
ATOM    205  HA  ASP A  14       5.523   2.458   1.252  1.00  0.21           H  
ATOM    206  HB2 ASP A  14       6.687   4.256   2.403  1.00  1.21           H  
ATOM    207  HB3 ASP A  14       6.628   5.269   0.965  1.00  1.10           H  
ATOM    208  N   VAL A  15       3.946   2.779  -0.613  1.00  0.23           N  
ATOM    209  CA  VAL A  15       3.069   2.827  -1.755  1.00  0.29           C  
ATOM    210  C   VAL A  15       1.650   3.081  -1.285  1.00  0.25           C  
ATOM    211  O   VAL A  15       1.133   2.383  -0.416  1.00  0.26           O  
ATOM    212  CB  VAL A  15       3.121   1.512  -2.573  1.00  0.37           C  
ATOM    213  CG1 VAL A  15       2.216   1.597  -3.794  1.00  0.45           C  
ATOM    214  CG2 VAL A  15       4.551   1.184  -2.990  1.00  0.44           C  
ATOM    215  H   VAL A  15       3.717   2.185   0.127  1.00  0.22           H  
ATOM    216  HA  VAL A  15       3.385   3.641  -2.391  1.00  0.34           H  
ATOM    217  HB  VAL A  15       2.762   0.710  -1.944  1.00  0.37           H  
ATOM    218 HG11 VAL A  15       2.527   2.424  -4.415  1.00  1.17           H  
ATOM    219 HG12 VAL A  15       1.195   1.749  -3.477  1.00  1.00           H  
ATOM    220 HG13 VAL A  15       2.286   0.678  -4.358  1.00  0.86           H  
ATOM    221 HG21 VAL A  15       4.933   1.973  -3.621  1.00  1.16           H  
ATOM    222 HG22 VAL A  15       4.563   0.252  -3.536  1.00  0.89           H  
ATOM    223 HG23 VAL A  15       5.171   1.094  -2.111  1.00  0.80           H  
ATOM    224  N   CYS A  16       1.050   4.107  -1.826  1.00  0.26           N  
ATOM    225  CA  CYS A  16      -0.317   4.452  -1.478  1.00  0.25           C  
ATOM    226  C   CYS A  16      -1.297   3.797  -2.437  1.00  0.31           C  
ATOM    227  O   CYS A  16      -0.995   3.601  -3.615  1.00  0.46           O  
ATOM    228  CB  CYS A  16      -0.511   5.964  -1.482  1.00  0.32           C  
ATOM    229  SG  CYS A  16       0.838   6.890  -0.675  1.00  1.10           S  
ATOM    230  H   CYS A  16       1.543   4.655  -2.465  1.00  0.30           H  
ATOM    231  HA  CYS A  16      -0.510   4.077  -0.488  1.00  0.24           H  
ATOM    232  HB2 CYS A  16      -0.585   6.299  -2.497  1.00  0.67           H  
ATOM    233  HB3 CYS A  16      -1.429   6.201  -0.965  1.00  0.80           H  
ATOM    234  N   SER A  17      -2.467   3.467  -1.920  1.00  0.29           N  
ATOM    235  CA  SER A  17      -3.484   2.764  -2.681  1.00  0.40           C  
ATOM    236  C   SER A  17      -4.792   2.733  -1.894  1.00  0.25           C  
ATOM    237  O   SER A  17      -4.787   2.621  -0.665  1.00  0.28           O  
ATOM    238  CB  SER A  17      -3.017   1.338  -2.993  1.00  0.60           C  
ATOM    239  OG  SER A  17      -3.884   0.701  -3.914  1.00  1.05           O  
ATOM    240  H   SER A  17      -2.658   3.718  -0.989  1.00  0.29           H  
ATOM    241  HA  SER A  17      -3.639   3.298  -3.605  1.00  0.51           H  
ATOM    242  HB2 SER A  17      -2.025   1.371  -3.417  1.00  1.32           H  
ATOM    243  HB3 SER A  17      -2.998   0.762  -2.079  1.00  1.34           H  
ATOM    244  HG  SER A  17      -3.733   1.065  -4.797  1.00  1.57           H  
ATOM    245  N   GLN A  18      -5.908   2.843  -2.597  1.00  0.37           N  
ATOM    246  CA  GLN A  18      -7.214   2.832  -1.958  1.00  0.29           C  
ATOM    247  C   GLN A  18      -7.791   1.424  -1.931  1.00  0.32           C  
ATOM    248  O   GLN A  18      -8.653   1.067  -2.732  1.00  0.36           O  
ATOM    249  CB  GLN A  18      -8.164   3.785  -2.683  1.00  0.31           C  
ATOM    250  CG  GLN A  18      -7.797   5.244  -2.519  1.00  0.43           C  
ATOM    251  CD  GLN A  18      -8.761   6.177  -3.225  1.00  0.79           C  
ATOM    252  OE1 GLN A  18      -8.985   7.306  -2.786  1.00  1.56           O  
ATOM    253  NE2 GLN A  18      -9.339   5.719  -4.322  1.00  1.51           N  
ATOM    254  H   GLN A  18      -5.853   2.924  -3.574  1.00  0.59           H  
ATOM    255  HA  GLN A  18      -7.087   3.168  -0.933  1.00  0.29           H  
ATOM    256  HB2 GLN A  18      -8.161   3.551  -3.735  1.00  0.32           H  
ATOM    257  HB3 GLN A  18      -9.155   3.647  -2.295  1.00  0.34           H  
ATOM    258  HG2 GLN A  18      -7.812   5.473  -1.467  1.00  0.93           H  
ATOM    259  HG3 GLN A  18      -6.805   5.404  -2.912  1.00  0.86           H  
ATOM    260 HE21 GLN A  18      -9.118   4.812  -4.619  1.00  1.97           H  
ATOM    261 HE22 GLN A  18      -9.965   6.307  -4.795  1.00  1.94           H  
ATOM    262  N   SER A  19      -7.307   0.638  -0.988  1.00  0.39           N  
ATOM    263  CA  SER A  19      -7.770  -0.724  -0.786  1.00  0.57           C  
ATOM    264  C   SER A  19      -9.093  -0.732  -0.026  1.00  0.60           C  
ATOM    265  O   SER A  19     -10.118  -1.178  -0.535  1.00  0.83           O  
ATOM    266  CB  SER A  19      -6.729  -1.448   0.017  1.00  0.77           C  
ATOM    267  OG  SER A  19      -5.440  -1.214  -0.526  1.00  1.84           O  
ATOM    268  H   SER A  19      -6.587   0.979  -0.413  1.00  0.39           H  
ATOM    269  HA  SER A  19      -7.877  -1.220  -1.744  1.00  0.63           H  
ATOM    270  HB2 SER A  19      -6.752  -1.084   1.028  1.00  0.75           H  
ATOM    271  HB3 SER A  19      -6.935  -2.504   0.011  1.00  1.10           H  
ATOM    272  HG  SER A  19      -4.874  -0.816   0.152  1.00  2.32           H  
ATOM    273  N   CYS A  20      -9.058  -0.193   1.192  1.00  0.48           N  
ATOM    274  CA  CYS A  20     -10.229  -0.153   2.062  1.00  0.59           C  
ATOM    275  C   CYS A  20     -11.074   1.089   1.781  1.00  0.63           C  
ATOM    276  O   CYS A  20     -11.697   1.646   2.681  1.00  0.78           O  
ATOM    277  CB  CYS A  20      -9.797  -0.181   3.537  1.00  0.58           C  
ATOM    278  SG  CYS A  20      -8.847  -1.669   4.011  1.00  1.09           S  
ATOM    279  H   CYS A  20      -8.217   0.186   1.515  1.00  0.39           H  
ATOM    280  HA  CYS A  20     -10.822  -1.030   1.855  1.00  0.74           H  
ATOM    281  HB2 CYS A  20      -9.178   0.680   3.739  1.00  1.15           H  
ATOM    282  HB3 CYS A  20     -10.676  -0.139   4.162  1.00  1.19           H  
ATOM    283  N   CYS A  21     -11.075   1.520   0.528  1.00  0.61           N  
ATOM    284  CA  CYS A  21     -11.878   2.655   0.101  1.00  0.68           C  
ATOM    285  C   CYS A  21     -12.651   2.282  -1.159  1.00  0.81           C  
ATOM    286  O   CYS A  21     -12.203   2.648  -2.266  1.00  1.09           O  
ATOM    287  CB  CYS A  21     -11.001   3.885  -0.170  1.00  0.84           C  
ATOM    288  SG  CYS A  21     -10.256   4.649   1.311  1.00  0.79           S  
ATOM    289  OXT CYS A  21     -13.683   1.593  -1.039  1.00  1.42           O  
ATOM    290  H   CYS A  21     -10.539   1.043  -0.140  1.00  0.61           H  
ATOM    291  HA  CYS A  21     -12.581   2.884   0.889  1.00  0.74           H  
ATOM    292  HB2 CYS A  21     -10.195   3.597  -0.820  1.00  1.41           H  
ATOM    293  HB3 CYS A  21     -11.598   4.639  -0.661  1.00  1.33           H  
TER     294      CYS A  21                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   THR A   1      -0.276  -6.894   1.699  1.00  1.57           N  
ATOM      2  CA  THR A   1       0.091  -6.056   0.540  1.00  0.46           C  
ATOM      3  C   THR A   1      -0.898  -4.903   0.377  1.00  0.50           C  
ATOM      4  O   THR A   1      -0.542  -3.743   0.547  1.00  0.81           O  
ATOM      5  CB  THR A   1       0.127  -6.901  -0.748  1.00  1.21           C  
ATOM      6  OG1 THR A   1       0.928  -8.072  -0.536  1.00  1.93           O  
ATOM      7  CG2 THR A   1       0.689  -6.101  -1.913  1.00  2.25           C  
ATOM      8  H1  THR A   1      -0.218  -6.342   2.577  1.00  2.09           H  
ATOM      9  H2  THR A   1       0.367  -7.706   1.769  1.00  2.08           H  
ATOM     10  H3  THR A   1      -1.247  -7.248   1.590  1.00  2.15           H  
ATOM     11  HA  THR A   1       1.076  -5.649   0.710  1.00  1.27           H  
ATOM     12  HB  THR A   1      -0.881  -7.202  -0.991  1.00  1.84           H  
ATOM     13  HG1 THR A   1       1.526  -8.191  -1.286  1.00  2.33           H  
ATOM     14 HG21 THR A   1       0.073  -5.231  -2.083  1.00  2.73           H  
ATOM     15 HG22 THR A   1       0.697  -6.715  -2.802  1.00  2.81           H  
ATOM     16 HG23 THR A   1       1.697  -5.789  -1.684  1.00  2.64           H  
ATOM     17  N   ARG A   2      -2.146  -5.240   0.073  1.00  0.47           N  
ATOM     18  CA  ARG A   2      -3.215  -4.278  -0.121  1.00  0.57           C  
ATOM     19  C   ARG A   2      -3.749  -3.709   1.204  1.00  0.63           C  
ATOM     20  O   ARG A   2      -4.934  -3.400   1.309  1.00  0.87           O  
ATOM     21  CB  ARG A   2      -4.327  -4.975  -0.892  1.00  0.63           C  
ATOM     22  CG  ARG A   2      -5.359  -4.053  -1.477  1.00  0.58           C  
ATOM     23  CD  ARG A   2      -6.250  -4.798  -2.411  1.00  1.29           C  
ATOM     24  NE  ARG A   2      -7.179  -5.678  -1.702  1.00  2.17           N  
ATOM     25  CZ  ARG A   2      -8.452  -5.859  -2.049  1.00  3.03           C  
ATOM     26  NH1 ARG A   2      -8.944  -5.263  -3.128  1.00  3.34           N  
ATOM     27  NH2 ARG A   2      -9.229  -6.649  -1.319  1.00  3.98           N  
ATOM     28  H   ARG A   2      -2.366  -6.187  -0.073  1.00  0.58           H  
ATOM     29  HA  ARG A   2      -2.829  -3.468  -0.717  1.00  0.58           H  
ATOM     30  HB2 ARG A   2      -3.887  -5.540  -1.699  1.00  0.75           H  
ATOM     31  HB3 ARG A   2      -4.830  -5.653  -0.230  1.00  0.65           H  
ATOM     32  HG2 ARG A   2      -5.956  -3.642  -0.685  1.00  0.97           H  
ATOM     33  HG3 ARG A   2      -4.860  -3.269  -2.012  1.00  0.77           H  
ATOM     34  HD2 ARG A   2      -6.805  -4.096  -3.014  1.00  1.50           H  
ATOM     35  HD3 ARG A   2      -5.611  -5.386  -3.027  1.00  1.92           H  
ATOM     36  HE  ARG A   2      -6.833  -6.153  -0.910  1.00  2.51           H  
ATOM     37 HH11 ARG A   2      -8.360  -4.675  -3.691  1.00  3.06           H  
ATOM     38 HH12 ARG A   2      -9.906  -5.401  -3.388  1.00  4.15           H  
ATOM     39 HH21 ARG A   2      -8.858  -7.112  -0.509  1.00  4.20           H  
ATOM     40 HH22 ARG A   2     -10.191  -6.783  -1.571  1.00  4.65           H  
ATOM     41  N   ILE A   3      -2.894  -3.628   2.223  1.00  0.53           N  
ATOM     42  CA  ILE A   3      -3.317  -3.237   3.573  1.00  0.52           C  
ATOM     43  C   ILE A   3      -4.015  -1.879   3.598  1.00  0.41           C  
ATOM     44  O   ILE A   3      -3.401  -0.841   3.825  1.00  0.51           O  
ATOM     45  CB  ILE A   3      -2.107  -3.183   4.528  1.00  0.62           C  
ATOM     46  CG1 ILE A   3      -0.815  -3.377   3.746  1.00  0.38           C  
ATOM     47  CG2 ILE A   3      -2.236  -4.233   5.607  1.00  1.15           C  
ATOM     48  CD1 ILE A   3       0.452  -3.178   4.553  1.00  0.38           C  
ATOM     49  H   ILE A   3      -1.953  -3.811   2.059  1.00  0.48           H  
ATOM     50  HA  ILE A   3      -3.997  -3.981   3.937  1.00  0.52           H  
ATOM     51  HB  ILE A   3      -2.091  -2.214   4.997  1.00  0.95           H  
ATOM     52 HG12 ILE A   3      -0.801  -4.378   3.345  1.00  0.71           H  
ATOM     53 HG13 ILE A   3      -0.810  -2.675   2.934  1.00  0.66           H  
ATOM     54 HG21 ILE A   3      -1.374  -4.182   6.253  1.00  1.72           H  
ATOM     55 HG22 ILE A   3      -2.289  -5.207   5.150  1.00  1.46           H  
ATOM     56 HG23 ILE A   3      -3.130  -4.050   6.182  1.00  1.69           H  
ATOM     57 HD11 ILE A   3       1.312  -3.227   3.894  1.00  0.91           H  
ATOM     58 HD12 ILE A   3       0.527  -3.950   5.304  1.00  1.04           H  
ATOM     59 HD13 ILE A   3       0.424  -2.210   5.032  1.00  0.78           H  
ATOM     60  N   CYS A   4      -5.327  -1.957   3.500  1.00  0.29           N  
ATOM     61  CA  CYS A   4      -6.239  -0.806   3.459  1.00  0.21           C  
ATOM     62  C   CYS A   4      -5.752   0.376   2.618  1.00  0.27           C  
ATOM     63  O   CYS A   4      -4.750   0.315   1.917  1.00  0.48           O  
ATOM     64  CB  CYS A   4      -6.592  -0.323   4.860  1.00  0.29           C  
ATOM     65  SG  CYS A   4      -8.370  -0.456   5.211  1.00  0.59           S  
ATOM     66  H   CYS A   4      -5.710  -2.853   3.422  1.00  0.30           H  
ATOM     67  HA  CYS A   4      -7.145  -1.159   3.003  1.00  0.22           H  
ATOM     68  HB2 CYS A   4      -6.056  -0.908   5.592  1.00  0.35           H  
ATOM     69  HB3 CYS A   4      -6.317   0.722   4.951  1.00  0.48           H  
ATOM     70  N   CYS A   5      -6.484   1.467   2.713  1.00  0.22           N  
ATOM     71  CA  CYS A   5      -6.150   2.677   1.995  1.00  0.27           C  
ATOM     72  C   CYS A   5      -5.314   3.586   2.877  1.00  0.22           C  
ATOM     73  O   CYS A   5      -5.264   3.418   4.097  1.00  0.33           O  
ATOM     74  CB  CYS A   5      -7.428   3.401   1.603  1.00  0.44           C  
ATOM     75  SG  CYS A   5      -8.538   2.430   0.537  1.00  1.14           S  
ATOM     76  H   CYS A   5      -7.315   1.439   3.233  1.00  0.25           H  
ATOM     77  HA  CYS A   5      -5.599   2.417   1.112  1.00  0.34           H  
ATOM     78  HB2 CYS A   5      -7.965   3.638   2.502  1.00  1.07           H  
ATOM     79  HB3 CYS A   5      -7.177   4.312   1.081  1.00  1.24           H  
ATOM     80  N   GLY A   6      -4.645   4.529   2.249  1.00  0.26           N  
ATOM     81  CA  GLY A   6      -3.679   5.341   2.941  1.00  0.27           C  
ATOM     82  C   GLY A   6      -2.333   5.183   2.298  1.00  0.25           C  
ATOM     83  O   GLY A   6      -2.196   5.373   1.090  1.00  0.44           O  
ATOM     84  H   GLY A   6      -4.791   4.666   1.285  1.00  0.38           H  
ATOM     85  HA2 GLY A   6      -3.977   6.375   2.900  1.00  0.34           H  
ATOM     86  HA3 GLY A   6      -3.618   5.026   3.971  1.00  0.25           H  
ATOM     87  N   CYS A   7      -1.346   4.812   3.081  1.00  0.19           N  
ATOM     88  CA  CYS A   7      -0.048   4.490   2.535  1.00  0.18           C  
ATOM     89  C   CYS A   7       0.689   3.535   3.457  1.00  0.15           C  
ATOM     90  O   CYS A   7       0.772   3.755   4.667  1.00  0.17           O  
ATOM     91  CB  CYS A   7       0.777   5.751   2.307  1.00  0.21           C  
ATOM     92  SG  CYS A   7       2.081   5.555   1.051  1.00  1.24           S  
ATOM     93  H   CYS A   7      -1.492   4.760   4.048  1.00  0.29           H  
ATOM     94  HA  CYS A   7      -0.204   3.999   1.586  1.00  0.23           H  
ATOM     95  HB2 CYS A   7       0.127   6.553   1.990  1.00  0.76           H  
ATOM     96  HB3 CYS A   7       1.254   6.022   3.233  1.00  0.69           H  
ATOM     97  N   TYR A   8       1.213   2.476   2.873  1.00  0.16           N  
ATOM     98  CA  TYR A   8       1.889   1.429   3.614  1.00  0.15           C  
ATOM     99  C   TYR A   8       3.218   1.088   2.959  1.00  0.14           C  
ATOM    100  O   TYR A   8       3.416   1.359   1.776  1.00  0.13           O  
ATOM    101  CB  TYR A   8       1.010   0.175   3.678  1.00  0.17           C  
ATOM    102  CG  TYR A   8       0.315  -0.184   2.377  1.00  0.19           C  
ATOM    103  CD1 TYR A   8       1.030  -0.381   1.203  1.00  0.30           C  
ATOM    104  CD2 TYR A   8      -1.061  -0.325   2.329  1.00  0.36           C  
ATOM    105  CE1 TYR A   8       0.391  -0.707   0.022  1.00  0.35           C  
ATOM    106  CE2 TYR A   8      -1.708  -0.651   1.155  1.00  0.41           C  
ATOM    107  CZ  TYR A   8      -0.979  -0.839   0.006  1.00  0.32           C  
ATOM    108  OH  TYR A   8      -1.625  -1.172  -1.162  1.00  0.41           O  
ATOM    109  H   TYR A   8       1.153   2.396   1.902  1.00  0.18           H  
ATOM    110  HA  TYR A   8       2.068   1.788   4.614  1.00  0.17           H  
ATOM    111  HB2 TYR A   8       1.630  -0.660   3.946  1.00  0.17           H  
ATOM    112  HB3 TYR A   8       0.251   0.311   4.436  1.00  0.22           H  
ATOM    113  HD1 TYR A   8       2.104  -0.277   1.225  1.00  0.46           H  
ATOM    114  HD2 TYR A   8      -1.638  -0.192   3.236  1.00  0.52           H  
ATOM    115  HE1 TYR A   8       0.964  -0.855  -0.880  1.00  0.51           H  
ATOM    116  HE2 TYR A   8      -2.784  -0.757   1.144  1.00  0.59           H  
ATOM    117  HH  TYR A   8      -1.173  -1.917  -1.575  1.00  0.95           H  
ATOM    118  N   TRP A   9       4.127   0.500   3.720  1.00  0.16           N  
ATOM    119  CA  TRP A   9       5.373   0.024   3.150  1.00  0.15           C  
ATOM    120  C   TRP A   9       5.155  -1.346   2.528  1.00  0.18           C  
ATOM    121  O   TRP A   9       5.281  -2.376   3.191  1.00  0.26           O  
ATOM    122  CB  TRP A   9       6.492  -0.044   4.196  1.00  0.18           C  
ATOM    123  CG  TRP A   9       7.797  -0.491   3.608  1.00  0.20           C  
ATOM    124  CD1 TRP A   9       8.203  -1.778   3.415  1.00  0.24           C  
ATOM    125  CD2 TRP A   9       8.858   0.340   3.124  1.00  0.23           C  
ATOM    126  NE1 TRP A   9       9.437  -1.801   2.824  1.00  0.28           N  
ATOM    127  CE2 TRP A   9       9.867  -0.513   2.642  1.00  0.26           C  
ATOM    128  CE3 TRP A   9       9.054   1.721   3.046  1.00  0.27           C  
ATOM    129  CZ2 TRP A   9      11.050  -0.030   2.091  1.00  0.31           C  
ATOM    130  CZ3 TRP A   9      10.228   2.196   2.501  1.00  0.32           C  
ATOM    131  CH2 TRP A   9      11.212   1.325   2.030  1.00  0.33           C  
ATOM    132  H   TRP A   9       3.949   0.368   4.675  1.00  0.22           H  
ATOM    133  HA  TRP A   9       5.663   0.714   2.371  1.00  0.14           H  
ATOM    134  HB2 TRP A   9       6.636   0.931   4.631  1.00  0.21           H  
ATOM    135  HB3 TRP A   9       6.215  -0.744   4.971  1.00  0.20           H  
ATOM    136  HD1 TRP A   9       7.616  -2.642   3.680  1.00  0.27           H  
ATOM    137  HE1 TRP A   9       9.936  -2.614   2.569  1.00  0.33           H  
ATOM    138  HE3 TRP A   9       8.308   2.411   3.402  1.00  0.29           H  
ATOM    139  HZ2 TRP A   9      11.820  -0.689   1.721  1.00  0.34           H  
ATOM    140  HZ3 TRP A   9      10.396   3.258   2.434  1.00  0.38           H  
ATOM    141  HH2 TRP A   9      12.113   1.744   1.615  1.00  0.38           H  
ATOM    142  N   ASN A  10       4.785  -1.353   1.264  1.00  0.27           N  
ATOM    143  CA  ASN A  10       4.621  -2.593   0.532  1.00  0.36           C  
ATOM    144  C   ASN A  10       5.956  -3.059  -0.042  1.00  0.34           C  
ATOM    145  O   ASN A  10       6.328  -2.695  -1.160  1.00  0.36           O  
ATOM    146  CB  ASN A  10       3.595  -2.417  -0.589  1.00  0.45           C  
ATOM    147  CG  ASN A  10       3.349  -3.698  -1.364  1.00  0.58           C  
ATOM    148  OD1 ASN A  10       3.453  -4.799  -0.824  1.00  0.93           O  
ATOM    149  ND2 ASN A  10       3.016  -3.562  -2.637  1.00  1.46           N  
ATOM    150  H   ASN A  10       4.604  -0.502   0.815  1.00  0.35           H  
ATOM    151  HA  ASN A  10       4.260  -3.341   1.223  1.00  0.41           H  
ATOM    152  HB2 ASN A  10       2.658  -2.094  -0.162  1.00  0.51           H  
ATOM    153  HB3 ASN A  10       3.951  -1.664  -1.277  1.00  0.44           H  
ATOM    154 HD21 ASN A  10       2.950  -2.654  -3.004  1.00  2.15           H  
ATOM    155 HD22 ASN A  10       2.852  -4.371  -3.163  1.00  1.54           H  
ATOM    156  N   GLY A  11       6.679  -3.840   0.751  1.00  0.37           N  
ATOM    157  CA  GLY A  11       7.885  -4.504   0.287  1.00  0.42           C  
ATOM    158  C   GLY A  11       9.070  -3.586   0.063  1.00  0.42           C  
ATOM    159  O   GLY A  11      10.009  -3.578   0.855  1.00  0.45           O  
ATOM    160  H   GLY A  11       6.384  -3.973   1.679  1.00  0.39           H  
ATOM    161  HA2 GLY A  11       8.167  -5.243   1.019  1.00  0.46           H  
ATOM    162  HA3 GLY A  11       7.663  -5.006  -0.637  1.00  0.47           H  
ATOM    163  N   SER A  12       9.042  -2.828  -1.023  1.00  0.46           N  
ATOM    164  CA  SER A  12      10.195  -2.051  -1.437  1.00  0.55           C  
ATOM    165  C   SER A  12      10.007  -0.554  -1.207  1.00  0.38           C  
ATOM    166  O   SER A  12      10.980   0.199  -1.196  1.00  0.42           O  
ATOM    167  CB  SER A  12      10.478  -2.313  -2.912  1.00  0.81           C  
ATOM    168  OG  SER A  12      10.649  -3.699  -3.161  1.00  1.75           O  
ATOM    169  H   SER A  12       8.224  -2.798  -1.565  1.00  0.49           H  
ATOM    170  HA  SER A  12      11.041  -2.387  -0.860  1.00  0.65           H  
ATOM    171  HB2 SER A  12       9.650  -1.953  -3.505  1.00  1.21           H  
ATOM    172  HB3 SER A  12      11.376  -1.794  -3.199  1.00  1.33           H  
ATOM    173  HG  SER A  12      10.697  -4.174  -2.319  1.00  2.20           H  
ATOM    174  N   LYS A  13       8.769  -0.114  -1.026  1.00  0.29           N  
ATOM    175  CA  LYS A  13       8.497   1.311  -0.894  1.00  0.22           C  
ATOM    176  C   LYS A  13       7.133   1.536  -0.270  1.00  0.18           C  
ATOM    177  O   LYS A  13       6.327   0.611  -0.167  1.00  0.25           O  
ATOM    178  CB  LYS A  13       8.539   1.979  -2.271  1.00  0.37           C  
ATOM    179  CG  LYS A  13       8.689   3.493  -2.228  1.00  1.27           C  
ATOM    180  CD  LYS A  13       8.891   4.078  -3.615  1.00  1.66           C  
ATOM    181  CE  LYS A  13       7.769   3.688  -4.568  1.00  1.63           C  
ATOM    182  NZ  LYS A  13       7.965   4.271  -5.921  1.00  2.66           N  
ATOM    183  H   LYS A  13       8.028  -0.756  -0.972  1.00  0.37           H  
ATOM    184  HA  LYS A  13       9.254   1.746  -0.264  1.00  0.29           H  
ATOM    185  HB2 LYS A  13       9.364   1.572  -2.830  1.00  1.09           H  
ATOM    186  HB3 LYS A  13       7.616   1.751  -2.783  1.00  1.03           H  
ATOM    187  HG2 LYS A  13       7.800   3.922  -1.793  1.00  1.87           H  
ATOM    188  HG3 LYS A  13       9.545   3.740  -1.622  1.00  1.86           H  
ATOM    189  HD2 LYS A  13       8.923   5.155  -3.538  1.00  2.42           H  
ATOM    190  HD3 LYS A  13       9.829   3.717  -4.007  1.00  2.04           H  
ATOM    191  HE2 LYS A  13       7.742   2.613  -4.652  1.00  1.79           H  
ATOM    192  HE3 LYS A  13       6.832   4.042  -4.164  1.00  1.78           H  
ATOM    193  HZ1 LYS A  13       7.223   3.934  -6.566  1.00  3.02           H  
ATOM    194  HZ2 LYS A  13       8.893   3.992  -6.301  1.00  3.16           H  
ATOM    195  HZ3 LYS A  13       7.923   5.309  -5.873  1.00  3.03           H  
ATOM    196  N   ASP A  14       6.883   2.766   0.147  1.00  0.17           N  
ATOM    197  CA  ASP A  14       5.575   3.146   0.641  1.00  0.19           C  
ATOM    198  C   ASP A  14       4.651   3.399  -0.543  1.00  0.22           C  
ATOM    199  O   ASP A  14       4.888   4.288  -1.362  1.00  0.30           O  
ATOM    200  CB  ASP A  14       5.654   4.379   1.561  1.00  0.32           C  
ATOM    201  CG  ASP A  14       6.063   5.653   0.844  1.00  1.10           C  
ATOM    202  OD1 ASP A  14       7.162   5.685   0.252  1.00  1.85           O  
ATOM    203  OD2 ASP A  14       5.287   6.635   0.877  1.00  1.72           O  
ATOM    204  H   ASP A  14       7.596   3.440   0.105  1.00  0.22           H  
ATOM    205  HA  ASP A  14       5.184   2.312   1.206  1.00  0.21           H  
ATOM    206  HB2 ASP A  14       4.686   4.543   2.008  1.00  1.21           H  
ATOM    207  HB3 ASP A  14       6.374   4.184   2.343  1.00  1.10           H  
ATOM    208  N   VAL A  15       3.623   2.583  -0.651  1.00  0.23           N  
ATOM    209  CA  VAL A  15       2.710   2.650  -1.768  1.00  0.29           C  
ATOM    210  C   VAL A  15       1.349   3.108  -1.283  1.00  0.25           C  
ATOM    211  O   VAL A  15       0.643   2.381  -0.584  1.00  0.26           O  
ATOM    212  CB  VAL A  15       2.579   1.291  -2.490  1.00  0.37           C  
ATOM    213  CG1 VAL A  15       1.713   1.428  -3.733  1.00  0.45           C  
ATOM    214  CG2 VAL A  15       3.951   0.738  -2.851  1.00  0.44           C  
ATOM    215  H   VAL A  15       3.457   1.930   0.058  1.00  0.22           H  
ATOM    216  HA  VAL A  15       3.095   3.376  -2.470  1.00  0.34           H  
ATOM    217  HB  VAL A  15       2.099   0.596  -1.819  1.00  0.37           H  
ATOM    218 HG11 VAL A  15       0.722   1.746  -3.448  1.00  1.17           H  
ATOM    219 HG12 VAL A  15       1.655   0.475  -4.238  1.00  1.00           H  
ATOM    220 HG13 VAL A  15       2.149   2.160  -4.397  1.00  0.86           H  
ATOM    221 HG21 VAL A  15       4.532   0.606  -1.951  1.00  1.16           H  
ATOM    222 HG22 VAL A  15       4.457   1.430  -3.509  1.00  0.89           H  
ATOM    223 HG23 VAL A  15       3.836  -0.213  -3.348  1.00  0.80           H  
ATOM    224  N   CYS A  16       1.016   4.333  -1.613  1.00  0.26           N  
ATOM    225  CA  CYS A  16      -0.242   4.912  -1.222  1.00  0.25           C  
ATOM    226  C   CYS A  16      -1.296   4.660  -2.302  1.00  0.31           C  
ATOM    227  O   CYS A  16      -1.116   5.053  -3.459  1.00  0.46           O  
ATOM    228  CB  CYS A  16      -0.049   6.409  -1.015  1.00  0.32           C  
ATOM    229  SG  CYS A  16       1.604   6.900  -0.399  1.00  1.10           S  
ATOM    230  H   CYS A  16       1.653   4.885  -2.098  1.00  0.30           H  
ATOM    231  HA  CYS A  16      -0.558   4.459  -0.298  1.00  0.24           H  
ATOM    232  HB2 CYS A  16      -0.209   6.918  -1.952  1.00  0.67           H  
ATOM    233  HB3 CYS A  16      -0.769   6.746  -0.307  1.00  0.80           H  
ATOM    234  N   SER A  17      -2.394   4.011  -1.923  1.00  0.29           N  
ATOM    235  CA  SER A  17      -3.423   3.624  -2.880  1.00  0.40           C  
ATOM    236  C   SER A  17      -4.726   3.263  -2.168  1.00  0.25           C  
ATOM    237  O   SER A  17      -4.742   3.049  -0.953  1.00  0.28           O  
ATOM    238  CB  SER A  17      -2.928   2.440  -3.718  1.00  0.60           C  
ATOM    239  OG  SER A  17      -2.368   1.423  -2.901  1.00  1.05           O  
ATOM    240  H   SER A  17      -2.518   3.787  -0.975  1.00  0.29           H  
ATOM    241  HA  SER A  17      -3.603   4.465  -3.532  1.00  0.51           H  
ATOM    242  HB2 SER A  17      -3.755   2.023  -4.272  1.00  1.32           H  
ATOM    243  HB3 SER A  17      -2.171   2.785  -4.411  1.00  1.34           H  
ATOM    244  HG  SER A  17      -3.011   1.153  -2.231  1.00  1.57           H  
ATOM    245  N   GLN A  18      -5.816   3.206  -2.930  1.00  0.37           N  
ATOM    246  CA  GLN A  18      -7.120   2.859  -2.383  1.00  0.29           C  
ATOM    247  C   GLN A  18      -7.277   1.343  -2.365  1.00  0.32           C  
ATOM    248  O   GLN A  18      -7.951   0.758  -3.211  1.00  0.36           O  
ATOM    249  CB  GLN A  18      -8.252   3.499  -3.202  1.00  0.31           C  
ATOM    250  CG  GLN A  18      -8.364   5.010  -3.075  1.00  0.43           C  
ATOM    251  CD  GLN A  18      -7.212   5.775  -3.707  1.00  0.79           C  
ATOM    252  OE1 GLN A  18      -7.242   6.093  -4.895  1.00  1.56           O  
ATOM    253  NE2 GLN A  18      -6.202   6.101  -2.916  1.00  1.51           N  
ATOM    254  H   GLN A  18      -5.737   3.388  -3.892  1.00  0.59           H  
ATOM    255  HA  GLN A  18      -7.164   3.224  -1.363  1.00  0.29           H  
ATOM    256  HB2 GLN A  18      -8.110   3.259  -4.244  1.00  0.32           H  
ATOM    257  HB3 GLN A  18      -9.185   3.079  -2.874  1.00  0.34           H  
ATOM    258  HG2 GLN A  18      -9.281   5.327  -3.551  1.00  0.93           H  
ATOM    259  HG3 GLN A  18      -8.409   5.248  -2.028  1.00  0.86           H  
ATOM    260 HE21 GLN A  18      -6.246   5.835  -1.971  1.00  1.97           H  
ATOM    261 HE22 GLN A  18      -5.450   6.599  -3.304  1.00  1.94           H  
ATOM    262  N   SER A  19      -6.653   0.731  -1.379  1.00  0.39           N  
ATOM    263  CA  SER A  19      -6.558  -0.712  -1.278  1.00  0.57           C  
ATOM    264  C   SER A  19      -7.799  -1.346  -0.627  1.00  0.60           C  
ATOM    265  O   SER A  19      -8.241  -2.408  -1.057  1.00  0.83           O  
ATOM    266  CB  SER A  19      -5.287  -1.015  -0.509  1.00  0.77           C  
ATOM    267  OG  SER A  19      -4.199  -0.293  -1.070  1.00  1.84           O  
ATOM    268  H   SER A  19      -6.214   1.278  -0.691  1.00  0.39           H  
ATOM    269  HA  SER A  19      -6.451  -1.125  -2.273  1.00  0.63           H  
ATOM    270  HB2 SER A  19      -5.415  -0.715   0.516  1.00  0.75           H  
ATOM    271  HB3 SER A  19      -5.070  -2.067  -0.555  1.00  1.10           H  
ATOM    272  HG  SER A  19      -3.371  -0.769  -0.903  1.00  2.32           H  
ATOM    273  N   CYS A  20      -8.377  -0.707   0.396  1.00  0.48           N  
ATOM    274  CA  CYS A  20      -9.594  -1.252   1.014  1.00  0.59           C  
ATOM    275  C   CYS A  20     -10.806  -0.383   0.707  1.00  0.63           C  
ATOM    276  O   CYS A  20     -11.834  -0.469   1.381  1.00  0.78           O  
ATOM    277  CB  CYS A  20      -9.460  -1.422   2.534  1.00  0.58           C  
ATOM    278  SG  CYS A  20      -9.220   0.131   3.460  1.00  1.09           S  
ATOM    279  H   CYS A  20      -7.999   0.133   0.724  1.00  0.39           H  
ATOM    280  HA  CYS A  20      -9.755  -2.217   0.580  1.00  0.74           H  
ATOM    281  HB2 CYS A  20     -10.362  -1.882   2.909  1.00  1.15           H  
ATOM    282  HB3 CYS A  20      -8.627  -2.072   2.744  1.00  1.19           H  
ATOM    283  N   CYS A  21     -10.687   0.453  -0.307  1.00  0.61           N  
ATOM    284  CA  CYS A  21     -11.768   1.345  -0.678  1.00  0.68           C  
ATOM    285  C   CYS A  21     -12.369   0.896  -2.001  1.00  0.81           C  
ATOM    286  O   CYS A  21     -11.999   1.457  -3.048  1.00  1.09           O  
ATOM    287  CB  CYS A  21     -11.257   2.786  -0.780  1.00  0.84           C  
ATOM    288  SG  CYS A  21     -10.337   3.361   0.690  1.00  0.79           S  
ATOM    289  OXT CYS A  21     -13.184  -0.052  -1.992  1.00  1.42           O  
ATOM    290  H   CYS A  21      -9.858   0.466  -0.825  1.00  0.61           H  
ATOM    291  HA  CYS A  21     -12.524   1.289   0.092  1.00  0.74           H  
ATOM    292  HB2 CYS A  21     -10.598   2.865  -1.629  1.00  1.41           H  
ATOM    293  HB3 CYS A  21     -12.098   3.449  -0.922  1.00  1.33           H  
TER     294      CYS A  21                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   THR A   1       1.074  -6.080  -1.627  1.00  1.57           N  
ATOM      2  CA  THR A   1       0.027  -6.058  -0.584  1.00  0.46           C  
ATOM      3  C   THR A   1      -0.742  -4.739  -0.628  1.00  0.50           C  
ATOM      4  O   THR A   1      -0.180  -3.678  -0.387  1.00  0.81           O  
ATOM      5  CB  THR A   1       0.629  -6.257   0.821  1.00  1.21           C  
ATOM      6  OG1 THR A   1       1.614  -7.300   0.796  1.00  1.93           O  
ATOM      7  CG2 THR A   1      -0.458  -6.622   1.820  1.00  2.25           C  
ATOM      8  H1  THR A   1       1.600  -6.976  -1.584  1.00  2.09           H  
ATOM      9  H2  THR A   1       1.740  -5.294  -1.486  1.00  2.08           H  
ATOM     10  H3  THR A   1       0.642  -5.991  -2.568  1.00  2.15           H  
ATOM     11  HA  THR A   1      -0.662  -6.867  -0.779  1.00  1.27           H  
ATOM     12  HB  THR A   1       1.095  -5.334   1.135  1.00  1.84           H  
ATOM     13  HG1 THR A   1       1.282  -8.043   0.274  1.00  2.33           H  
ATOM     14 HG21 THR A   1      -0.021  -6.739   2.800  1.00  2.73           H  
ATOM     15 HG22 THR A   1      -0.924  -7.549   1.522  1.00  2.81           H  
ATOM     16 HG23 THR A   1      -1.200  -5.839   1.847  1.00  2.64           H  
ATOM     17  N   ARG A   2      -2.031  -4.837  -0.919  1.00  0.47           N  
ATOM     18  CA  ARG A   2      -2.928  -3.706  -1.120  1.00  0.57           C  
ATOM     19  C   ARG A   2      -3.370  -3.048   0.208  1.00  0.63           C  
ATOM     20  O   ARG A   2      -4.434  -2.463   0.279  1.00  0.87           O  
ATOM     21  CB  ARG A   2      -4.096  -4.264  -1.931  1.00  0.63           C  
ATOM     22  CG  ARG A   2      -5.229  -3.328  -2.250  1.00  0.58           C  
ATOM     23  CD  ARG A   2      -6.096  -3.956  -3.301  1.00  1.29           C  
ATOM     24  NE  ARG A   2      -5.501  -3.850  -4.631  1.00  2.17           N  
ATOM     25  CZ  ARG A   2      -6.017  -4.397  -5.727  1.00  3.03           C  
ATOM     26  NH1 ARG A   2      -7.135  -5.111  -5.657  1.00  3.34           N  
ATOM     27  NH2 ARG A   2      -5.413  -4.228  -6.896  1.00  3.98           N  
ATOM     28  H   ARG A   2      -2.420  -5.739  -1.022  1.00  0.58           H  
ATOM     29  HA  ARG A   2      -2.420  -2.974  -1.716  1.00  0.58           H  
ATOM     30  HB2 ARG A   2      -3.710  -4.631  -2.868  1.00  0.75           H  
ATOM     31  HB3 ARG A   2      -4.508  -5.095  -1.390  1.00  0.65           H  
ATOM     32  HG2 ARG A   2      -5.807  -3.179  -1.359  1.00  0.97           H  
ATOM     33  HG3 ARG A   2      -4.857  -2.390  -2.603  1.00  0.77           H  
ATOM     34  HD2 ARG A   2      -6.191  -5.002  -3.048  1.00  1.50           H  
ATOM     35  HD3 ARG A   2      -7.066  -3.484  -3.298  1.00  1.92           H  
ATOM     36  HE  ARG A   2      -4.667  -3.333  -4.710  1.00  2.51           H  
ATOM     37 HH11 ARG A   2      -7.596  -5.240  -4.775  1.00  3.06           H  
ATOM     38 HH12 ARG A   2      -7.523  -5.524  -6.485  1.00  4.15           H  
ATOM     39 HH21 ARG A   2      -4.570  -3.688  -6.951  1.00  4.20           H  
ATOM     40 HH22 ARG A   2      -5.800  -4.634  -7.729  1.00  4.65           H  
ATOM     41  N   ILE A   3      -2.522  -3.145   1.239  1.00  0.53           N  
ATOM     42  CA  ILE A   3      -2.864  -2.773   2.634  1.00  0.52           C  
ATOM     43  C   ILE A   3      -3.824  -1.585   2.751  1.00  0.41           C  
ATOM     44  O   ILE A   3      -3.416  -0.422   2.753  1.00  0.51           O  
ATOM     45  CB  ILE A   3      -1.601  -2.447   3.466  1.00  0.62           C  
ATOM     46  CG1 ILE A   3      -0.575  -3.563   3.349  1.00  0.38           C  
ATOM     47  CG2 ILE A   3      -1.961  -2.237   4.923  1.00  1.15           C  
ATOM     48  CD1 ILE A   3       0.758  -3.247   3.996  1.00  0.38           C  
ATOM     49  H   ILE A   3      -1.627  -3.473   1.056  1.00  0.48           H  
ATOM     50  HA  ILE A   3      -3.334  -3.621   3.077  1.00  0.52           H  
ATOM     51  HB  ILE A   3      -1.174  -1.532   3.089  1.00  0.95           H  
ATOM     52 HG12 ILE A   3      -0.967  -4.456   3.812  1.00  0.71           H  
ATOM     53 HG13 ILE A   3      -0.401  -3.748   2.314  1.00  0.66           H  
ATOM     54 HG21 ILE A   3      -1.068  -2.000   5.480  1.00  1.72           H  
ATOM     55 HG22 ILE A   3      -2.400  -3.142   5.315  1.00  1.46           H  
ATOM     56 HG23 ILE A   3      -2.667  -1.426   5.009  1.00  1.69           H  
ATOM     57 HD11 ILE A   3       0.601  -2.969   5.028  1.00  0.91           H  
ATOM     58 HD12 ILE A   3       1.231  -2.431   3.468  1.00  1.04           H  
ATOM     59 HD13 ILE A   3       1.393  -4.119   3.952  1.00  0.78           H  
ATOM     60  N   CYS A   4      -5.090  -1.931   2.931  1.00  0.29           N  
ATOM     61  CA  CYS A   4      -6.195  -0.975   3.117  1.00  0.21           C  
ATOM     62  C   CYS A   4      -6.057   0.263   2.219  1.00  0.27           C  
ATOM     63  O   CYS A   4      -5.512   0.207   1.117  1.00  0.48           O  
ATOM     64  CB  CYS A   4      -6.284  -0.533   4.580  1.00  0.29           C  
ATOM     65  SG  CYS A   4      -7.976  -0.565   5.276  1.00  0.59           S  
ATOM     66  H   CYS A   4      -5.291  -2.889   2.925  1.00  0.30           H  
ATOM     67  HA  CYS A   4      -7.111  -1.484   2.859  1.00  0.22           H  
ATOM     68  HB2 CYS A   4      -5.667  -1.178   5.184  1.00  0.35           H  
ATOM     69  HB3 CYS A   4      -5.921   0.484   4.657  1.00  0.48           H  
ATOM     70  N   CYS A   5      -6.606   1.368   2.679  1.00  0.22           N  
ATOM     71  CA  CYS A   5      -6.386   2.652   2.035  1.00  0.27           C  
ATOM     72  C   CYS A   5      -5.324   3.446   2.780  1.00  0.22           C  
ATOM     73  O   CYS A   5      -5.059   3.197   3.960  1.00  0.33           O  
ATOM     74  CB  CYS A   5      -7.683   3.436   1.996  1.00  0.44           C  
ATOM     75  SG  CYS A   5      -9.019   2.568   1.128  1.00  1.14           S  
ATOM     76  H   CYS A   5      -7.230   1.312   3.440  1.00  0.25           H  
ATOM     77  HA  CYS A   5      -6.052   2.473   1.030  1.00  0.34           H  
ATOM     78  HB2 CYS A   5      -8.004   3.610   3.006  1.00  1.07           H  
ATOM     79  HB3 CYS A   5      -7.520   4.380   1.499  1.00  1.24           H  
ATOM     80  N   GLY A   6      -4.695   4.373   2.080  1.00  0.26           N  
ATOM     81  CA  GLY A   6      -3.656   5.177   2.678  1.00  0.27           C  
ATOM     82  C   GLY A   6      -2.305   4.836   2.100  1.00  0.25           C  
ATOM     83  O   GLY A   6      -2.219   4.320   0.985  1.00  0.44           O  
ATOM     84  H   GLY A   6      -4.921   4.495   1.133  1.00  0.38           H  
ATOM     85  HA2 GLY A   6      -3.867   6.221   2.496  1.00  0.34           H  
ATOM     86  HA3 GLY A   6      -3.638   5.000   3.742  1.00  0.25           H  
ATOM     87  N   CYS A   7      -1.253   5.100   2.850  1.00  0.19           N  
ATOM     88  CA  CYS A   7       0.087   4.796   2.392  1.00  0.18           C  
ATOM     89  C   CYS A   7       0.744   3.790   3.322  1.00  0.15           C  
ATOM     90  O   CYS A   7       0.843   4.009   4.531  1.00  0.17           O  
ATOM     91  CB  CYS A   7       0.919   6.074   2.301  1.00  0.21           C  
ATOM     92  SG  CYS A   7       0.203   7.344   1.202  1.00  1.24           S  
ATOM     93  H   CYS A   7      -1.379   5.501   3.736  1.00  0.29           H  
ATOM     94  HA  CYS A   7       0.009   4.358   1.411  1.00  0.23           H  
ATOM     95  HB2 CYS A   7       1.012   6.507   3.286  1.00  0.76           H  
ATOM     96  HB3 CYS A   7       1.902   5.830   1.927  1.00  0.69           H  
ATOM     97  N   TYR A   8       1.182   2.685   2.748  1.00  0.16           N  
ATOM     98  CA  TYR A   8       1.782   1.606   3.502  1.00  0.15           C  
ATOM     99  C   TYR A   8       3.153   1.276   2.947  1.00  0.14           C  
ATOM    100  O   TYR A   8       3.467   1.624   1.813  1.00  0.13           O  
ATOM    101  CB  TYR A   8       0.891   0.368   3.442  1.00  0.17           C  
ATOM    102  CG  TYR A   8       0.472  -0.035   2.040  1.00  0.19           C  
ATOM    103  CD1 TYR A   8       1.391  -0.532   1.123  1.00  0.30           C  
ATOM    104  CD2 TYR A   8      -0.849   0.073   1.640  1.00  0.36           C  
ATOM    105  CE1 TYR A   8       1.001  -0.902  -0.147  1.00  0.35           C  
ATOM    106  CE2 TYR A   8      -1.249  -0.299   0.374  1.00  0.41           C  
ATOM    107  CZ  TYR A   8      -0.320  -0.784  -0.518  1.00  0.32           C  
ATOM    108  OH  TYR A   8      -0.709  -1.158  -1.783  1.00  0.41           O  
ATOM    109  H   TYR A   8       1.091   2.582   1.776  1.00  0.18           H  
ATOM    110  HA  TYR A   8       1.882   1.923   4.529  1.00  0.17           H  
ATOM    111  HB2 TYR A   8       1.423  -0.459   3.872  1.00  0.17           H  
ATOM    112  HB3 TYR A   8      -0.005   0.552   4.015  1.00  0.22           H  
ATOM    113  HD1 TYR A   8       2.427  -0.625   1.416  1.00  0.46           H  
ATOM    114  HD2 TYR A   8      -1.580   0.451   2.338  1.00  0.52           H  
ATOM    115  HE1 TYR A   8       1.731  -1.286  -0.845  1.00  0.51           H  
ATOM    116  HE2 TYR A   8      -2.288  -0.219   0.094  1.00  0.59           H  
ATOM    117  HH  TYR A   8      -0.282  -1.997  -2.008  1.00  0.95           H  
ATOM    118  N   TRP A   9       3.966   0.610   3.740  1.00  0.16           N  
ATOM    119  CA  TRP A   9       5.256   0.165   3.262  1.00  0.15           C  
ATOM    120  C   TRP A   9       5.152  -1.284   2.830  1.00  0.18           C  
ATOM    121  O   TRP A   9       4.939  -2.171   3.656  1.00  0.26           O  
ATOM    122  CB  TRP A   9       6.351   0.312   4.320  1.00  0.18           C  
ATOM    123  CG  TRP A   9       7.689  -0.107   3.798  1.00  0.20           C  
ATOM    124  CD1 TRP A   9       8.230  -1.357   3.849  1.00  0.24           C  
ATOM    125  CD2 TRP A   9       8.638   0.714   3.114  1.00  0.23           C  
ATOM    126  NE1 TRP A   9       9.453  -1.367   3.228  1.00  0.28           N  
ATOM    127  CE2 TRP A   9       9.730  -0.104   2.774  1.00  0.26           C  
ATOM    128  CE3 TRP A   9       8.673   2.063   2.754  1.00  0.27           C  
ATOM    129  CZ2 TRP A   9      10.839   0.386   2.091  1.00  0.31           C  
ATOM    130  CZ3 TRP A   9       9.774   2.544   2.076  1.00  0.32           C  
ATOM    131  CH2 TRP A   9      10.842   1.709   1.750  1.00  0.33           C  
ATOM    132  H   TRP A   9       3.675   0.377   4.646  1.00  0.22           H  
ATOM    133  HA  TRP A   9       5.513   0.765   2.402  1.00  0.14           H  
ATOM    134  HB2 TRP A   9       6.417   1.344   4.629  1.00  0.21           H  
ATOM    135  HB3 TRP A   9       6.112  -0.305   5.174  1.00  0.20           H  
ATOM    136  HD1 TRP A   9       7.747  -2.208   4.305  1.00  0.27           H  
ATOM    137  HE1 TRP A   9      10.036  -2.156   3.125  1.00  0.33           H  
ATOM    138  HE3 TRP A   9       7.861   2.726   2.996  1.00  0.29           H  
ATOM    139  HZ2 TRP A   9      11.670  -0.245   1.823  1.00  0.34           H  
ATOM    140  HZ3 TRP A   9       9.816   3.581   1.785  1.00  0.38           H  
ATOM    141  HH2 TRP A   9      11.680   2.131   1.222  1.00  0.38           H  
ATOM    142  N   ASN A  10       5.282  -1.520   1.542  1.00  0.27           N  
ATOM    143  CA  ASN A  10       5.201  -2.868   1.025  1.00  0.36           C  
ATOM    144  C   ASN A  10       6.542  -3.297   0.443  1.00  0.34           C  
ATOM    145  O   ASN A  10       6.828  -3.080  -0.736  1.00  0.36           O  
ATOM    146  CB  ASN A  10       4.095  -2.967  -0.029  1.00  0.45           C  
ATOM    147  CG  ASN A  10       3.807  -4.395  -0.455  1.00  0.58           C  
ATOM    148  OD1 ASN A  10       3.435  -4.644  -1.598  1.00  0.93           O  
ATOM    149  ND2 ASN A  10       3.938  -5.340   0.465  1.00  1.46           N  
ATOM    150  H   ASN A  10       5.446  -0.772   0.926  1.00  0.35           H  
ATOM    151  HA  ASN A  10       4.959  -3.521   1.849  1.00  0.41           H  
ATOM    152  HB2 ASN A  10       3.188  -2.547   0.375  1.00  0.51           H  
ATOM    153  HB3 ASN A  10       4.387  -2.401  -0.904  1.00  0.44           H  
ATOM    154 HD21 ASN A  10       4.208  -5.076   1.371  1.00  2.15           H  
ATOM    155 HD22 ASN A  10       3.759  -6.272   0.201  1.00  1.54           H  
ATOM    156  N   GLY A  11       7.369  -3.881   1.296  1.00  0.37           N  
ATOM    157  CA  GLY A  11       8.619  -4.466   0.862  1.00  0.42           C  
ATOM    158  C   GLY A  11       9.734  -3.464   0.675  1.00  0.42           C  
ATOM    159  O   GLY A  11      10.550  -3.259   1.574  1.00  0.45           O  
ATOM    160  H   GLY A  11       7.127  -3.912   2.248  1.00  0.39           H  
ATOM    161  HA2 GLY A  11       8.932  -5.184   1.601  1.00  0.46           H  
ATOM    162  HA3 GLY A  11       8.455  -4.978  -0.071  1.00  0.47           H  
ATOM    163  N   SER A  12       9.780  -2.843  -0.490  1.00  0.46           N  
ATOM    164  CA  SER A  12      10.885  -1.967  -0.835  1.00  0.55           C  
ATOM    165  C   SER A  12      10.434  -0.525  -1.050  1.00  0.38           C  
ATOM    166  O   SER A  12      11.264   0.361  -1.270  1.00  0.42           O  
ATOM    167  CB  SER A  12      11.578  -2.500  -2.086  1.00  0.81           C  
ATOM    168  OG  SER A  12      10.628  -3.004  -3.015  1.00  1.75           O  
ATOM    169  H   SER A  12       9.059  -2.983  -1.139  1.00  0.49           H  
ATOM    170  HA  SER A  12      11.587  -1.988  -0.017  1.00  0.65           H  
ATOM    171  HB2 SER A  12      12.134  -1.702  -2.556  1.00  1.21           H  
ATOM    172  HB3 SER A  12      12.252  -3.296  -1.810  1.00  1.33           H  
ATOM    173  HG  SER A  12      10.624  -3.969  -2.970  1.00  2.20           H  
ATOM    174  N   LYS A  13       9.132  -0.277  -0.970  1.00  0.29           N  
ATOM    175  CA  LYS A  13       8.610   1.059  -1.224  1.00  0.22           C  
ATOM    176  C   LYS A  13       7.381   1.370  -0.385  1.00  0.18           C  
ATOM    177  O   LYS A  13       6.688   0.468   0.094  1.00  0.25           O  
ATOM    178  CB  LYS A  13       8.249   1.228  -2.693  1.00  0.37           C  
ATOM    179  CG  LYS A  13       9.446   1.395  -3.611  1.00  1.27           C  
ATOM    180  CD  LYS A  13       9.013   1.440  -5.054  1.00  1.66           C  
ATOM    181  CE  LYS A  13       8.084   2.614  -5.332  1.00  1.63           C  
ATOM    182  NZ  LYS A  13       7.619   2.634  -6.743  1.00  2.66           N  
ATOM    183  H   LYS A  13       8.515  -0.999  -0.723  1.00  0.37           H  
ATOM    184  HA  LYS A  13       9.386   1.762  -0.979  1.00  0.29           H  
ATOM    185  HB2 LYS A  13       7.696   0.360  -3.015  1.00  1.09           H  
ATOM    186  HB3 LYS A  13       7.621   2.101  -2.795  1.00  1.03           H  
ATOM    187  HG2 LYS A  13       9.956   2.313  -3.366  1.00  1.87           H  
ATOM    188  HG3 LYS A  13      10.111   0.559  -3.475  1.00  1.86           H  
ATOM    189  HD2 LYS A  13       9.885   1.524  -5.684  1.00  2.42           H  
ATOM    190  HD3 LYS A  13       8.497   0.524  -5.267  1.00  2.04           H  
ATOM    191  HE2 LYS A  13       7.223   2.535  -4.686  1.00  1.79           H  
ATOM    192  HE3 LYS A  13       8.610   3.532  -5.120  1.00  1.78           H  
ATOM    193  HZ1 LYS A  13       6.968   3.431  -6.895  1.00  3.02           H  
ATOM    194  HZ2 LYS A  13       7.122   1.750  -6.971  1.00  3.16           H  
ATOM    195  HZ3 LYS A  13       8.428   2.734  -7.388  1.00  3.03           H  
ATOM    196  N   ASP A  14       7.130   2.661  -0.219  1.00  0.17           N  
ATOM    197  CA  ASP A  14       5.908   3.146   0.405  1.00  0.19           C  
ATOM    198  C   ASP A  14       4.871   3.365  -0.684  1.00  0.22           C  
ATOM    199  O   ASP A  14       5.069   4.178  -1.590  1.00  0.30           O  
ATOM    200  CB  ASP A  14       6.172   4.451   1.168  1.00  0.32           C  
ATOM    201  CG  ASP A  14       4.959   4.954   1.935  1.00  1.10           C  
ATOM    202  OD1 ASP A  14       4.099   5.624   1.320  1.00  1.85           O  
ATOM    203  OD2 ASP A  14       4.839   4.649   3.142  1.00  1.72           O  
ATOM    204  H   ASP A  14       7.786   3.315  -0.539  1.00  0.22           H  
ATOM    205  HA  ASP A  14       5.554   2.390   1.089  1.00  0.21           H  
ATOM    206  HB2 ASP A  14       6.972   4.289   1.874  1.00  1.21           H  
ATOM    207  HB3 ASP A  14       6.471   5.213   0.465  1.00  1.10           H  
ATOM    208  N   VAL A  15       3.780   2.629  -0.605  1.00  0.23           N  
ATOM    209  CA  VAL A  15       2.798   2.594  -1.661  1.00  0.29           C  
ATOM    210  C   VAL A  15       1.453   3.048  -1.130  1.00  0.25           C  
ATOM    211  O   VAL A  15       0.911   2.477  -0.182  1.00  0.26           O  
ATOM    212  CB  VAL A  15       2.668   1.175  -2.257  1.00  0.37           C  
ATOM    213  CG1 VAL A  15       1.657   1.149  -3.394  1.00  0.45           C  
ATOM    214  CG2 VAL A  15       4.020   0.660  -2.734  1.00  0.44           C  
ATOM    215  H   VAL A  15       3.610   2.117   0.211  1.00  0.22           H  
ATOM    216  HA  VAL A  15       3.117   3.267  -2.441  1.00  0.34           H  
ATOM    217  HB  VAL A  15       2.311   0.516  -1.481  1.00  0.37           H  
ATOM    218 HG11 VAL A  15       0.694   1.472  -3.028  1.00  1.17           H  
ATOM    219 HG12 VAL A  15       1.578   0.142  -3.779  1.00  1.00           H  
ATOM    220 HG13 VAL A  15       1.983   1.812  -4.183  1.00  0.86           H  
ATOM    221 HG21 VAL A  15       3.905  -0.334  -3.137  1.00  1.16           H  
ATOM    222 HG22 VAL A  15       4.709   0.633  -1.901  1.00  0.89           H  
ATOM    223 HG23 VAL A  15       4.406   1.317  -3.498  1.00  0.80           H  
ATOM    224  N   CYS A  16       0.947   4.107  -1.716  1.00  0.26           N  
ATOM    225  CA  CYS A  16      -0.352   4.622  -1.387  1.00  0.25           C  
ATOM    226  C   CYS A  16      -1.409   4.007  -2.298  1.00  0.31           C  
ATOM    227  O   CYS A  16      -1.323   4.109  -3.523  1.00  0.46           O  
ATOM    228  CB  CYS A  16      -0.323   6.133  -1.543  1.00  0.32           C  
ATOM    229  SG  CYS A  16       1.019   6.947  -0.614  1.00  1.10           S  
ATOM    230  H   CYS A  16       1.480   4.585  -2.369  1.00  0.30           H  
ATOM    231  HA  CYS A  16      -0.572   4.370  -0.363  1.00  0.24           H  
ATOM    232  HB2 CYS A  16      -0.196   6.377  -2.587  1.00  0.67           H  
ATOM    233  HB3 CYS A  16      -1.247   6.530  -1.201  1.00  0.80           H  
ATOM    234  N   SER A  17      -2.399   3.364  -1.698  1.00  0.29           N  
ATOM    235  CA  SER A  17      -3.433   2.682  -2.455  1.00  0.40           C  
ATOM    236  C   SER A  17      -4.762   2.765  -1.714  1.00  0.25           C  
ATOM    237  O   SER A  17      -4.801   3.103  -0.531  1.00  0.28           O  
ATOM    238  CB  SER A  17      -3.039   1.218  -2.685  1.00  0.60           C  
ATOM    239  OG  SER A  17      -3.938   0.571  -3.573  1.00  1.05           O  
ATOM    240  H   SER A  17      -2.445   3.362  -0.715  1.00  0.29           H  
ATOM    241  HA  SER A  17      -3.530   3.178  -3.407  1.00  0.51           H  
ATOM    242  HB2 SER A  17      -2.047   1.177  -3.109  1.00  1.32           H  
ATOM    243  HB3 SER A  17      -3.048   0.694  -1.741  1.00  1.34           H  
ATOM    244  HG  SER A  17      -4.042   1.112  -4.368  1.00  1.57           H  
ATOM    245  N   GLN A  18      -5.849   2.474  -2.413  1.00  0.37           N  
ATOM    246  CA  GLN A  18      -7.171   2.516  -1.815  1.00  0.29           C  
ATOM    247  C   GLN A  18      -7.838   1.145  -1.874  1.00  0.32           C  
ATOM    248  O   GLN A  18      -8.674   0.884  -2.739  1.00  0.36           O  
ATOM    249  CB  GLN A  18      -8.035   3.556  -2.526  1.00  0.31           C  
ATOM    250  CG  GLN A  18      -7.440   4.947  -2.498  1.00  0.43           C  
ATOM    251  CD  GLN A  18      -8.308   5.972  -3.197  1.00  0.79           C  
ATOM    252  OE1 GLN A  18      -9.170   6.598  -2.581  1.00  1.56           O  
ATOM    253  NE2 GLN A  18      -8.090   6.148  -4.490  1.00  1.51           N  
ATOM    254  H   GLN A  18      -5.761   2.229  -3.358  1.00  0.59           H  
ATOM    255  HA  GLN A  18      -7.058   2.802  -0.781  1.00  0.29           H  
ATOM    256  HB2 GLN A  18      -8.169   3.262  -3.556  1.00  0.32           H  
ATOM    257  HB3 GLN A  18      -8.996   3.597  -2.042  1.00  0.34           H  
ATOM    258  HG2 GLN A  18      -7.327   5.238  -1.470  1.00  0.93           H  
ATOM    259  HG3 GLN A  18      -6.472   4.923  -2.977  1.00  0.86           H  
ATOM    260 HE21 GLN A  18      -7.392   5.611  -4.921  1.00  1.97           H  
ATOM    261 HE22 GLN A  18      -8.633   6.813  -4.966  1.00  1.94           H  
ATOM    262  N   SER A  19      -7.455   0.269  -0.954  1.00  0.39           N  
ATOM    263  CA  SER A  19      -8.037  -1.062  -0.877  1.00  0.57           C  
ATOM    264  C   SER A  19      -9.426  -1.011  -0.248  1.00  0.60           C  
ATOM    265  O   SER A  19     -10.419  -1.423  -0.846  1.00  0.83           O  
ATOM    266  CB  SER A  19      -7.183  -1.967  -0.019  1.00  0.77           C  
ATOM    267  OG  SER A  19      -7.530  -3.329  -0.194  1.00  1.84           O  
ATOM    268  H   SER A  19      -6.749   0.520  -0.315  1.00  0.39           H  
ATOM    269  HA  SER A  19      -8.082  -1.476  -1.874  1.00  0.63           H  
ATOM    270  HB2 SER A  19      -6.144  -1.828  -0.272  1.00  0.75           H  
ATOM    271  HB3 SER A  19      -7.333  -1.706   1.011  1.00  1.10           H  
ATOM    272  HG  SER A  19      -7.004  -3.871   0.410  1.00  2.32           H  
ATOM    273  N   CYS A  20      -9.481  -0.475   0.972  1.00  0.48           N  
ATOM    274  CA  CYS A  20     -10.663  -0.593   1.811  1.00  0.59           C  
ATOM    275  C   CYS A  20     -11.603   0.607   1.677  1.00  0.63           C  
ATOM    276  O   CYS A  20     -12.333   0.941   2.612  1.00  0.78           O  
ATOM    277  CB  CYS A  20     -10.257  -0.801   3.275  1.00  0.58           C  
ATOM    278  SG  CYS A  20      -9.113   0.457   3.934  1.00  1.09           S  
ATOM    279  H   CYS A  20      -8.709   0.024   1.308  1.00  0.39           H  
ATOM    280  HA  CYS A  20     -11.183  -1.464   1.486  1.00  0.74           H  
ATOM    281  HB2 CYS A  20     -11.145  -0.786   3.888  1.00  1.15           H  
ATOM    282  HB3 CYS A  20      -9.778  -1.765   3.372  1.00  1.19           H  
ATOM    283  N   CYS A  21     -11.603   1.241   0.513  1.00  0.61           N  
ATOM    284  CA  CYS A  21     -12.462   2.393   0.274  1.00  0.68           C  
ATOM    285  C   CYS A  21     -12.749   2.549  -1.215  1.00  0.81           C  
ATOM    286  O   CYS A  21     -13.837   2.122  -1.657  1.00  1.09           O  
ATOM    287  CB  CYS A  21     -11.843   3.675   0.861  1.00  0.84           C  
ATOM    288  SG  CYS A  21     -10.141   4.043   0.307  1.00  0.79           S  
ATOM    289  OXT CYS A  21     -11.885   3.063  -1.949  1.00  1.42           O  
ATOM    290  H   CYS A  21     -11.010   0.931  -0.203  1.00  0.61           H  
ATOM    291  HA  CYS A  21     -13.398   2.203   0.779  1.00  0.74           H  
ATOM    292  HB2 CYS A  21     -12.459   4.517   0.587  1.00  1.41           H  
ATOM    293  HB3 CYS A  21     -11.824   3.590   1.939  1.00  1.33           H  
TER     294      CYS A  21                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   THR A   1      -0.019  -6.816  -2.144  1.00  1.57           N  
ATOM      2  CA  THR A   1      -0.563  -6.196  -0.919  1.00  0.46           C  
ATOM      3  C   THR A   1      -1.269  -4.884  -1.245  1.00  0.50           C  
ATOM      4  O   THR A   1      -0.635  -3.917  -1.660  1.00  0.81           O  
ATOM      5  CB  THR A   1       0.548  -5.939   0.119  1.00  1.21           C  
ATOM      6  OG1 THR A   1       1.599  -5.162  -0.466  1.00  1.93           O  
ATOM      7  CG2 THR A   1       1.113  -7.248   0.649  1.00  2.25           C  
ATOM      8  H1  THR A   1      -0.780  -6.968  -2.835  1.00  2.09           H  
ATOM      9  H2  THR A   1       0.415  -7.733  -1.919  1.00  2.08           H  
ATOM     10  H3  THR A   1       0.701  -6.199  -2.567  1.00  2.15           H  
ATOM     11  HA  THR A   1      -1.279  -6.875  -0.487  1.00  1.27           H  
ATOM     12  HB  THR A   1       0.124  -5.390   0.947  1.00  1.84           H  
ATOM     13  HG1 THR A   1       1.233  -4.603  -1.162  1.00  2.33           H  
ATOM     14 HG21 THR A   1       1.518  -7.824  -0.171  1.00  2.73           H  
ATOM     15 HG22 THR A   1       0.328  -7.812   1.131  1.00  2.81           H  
ATOM     16 HG23 THR A   1       1.898  -7.041   1.361  1.00  2.64           H  
ATOM     17  N   ARG A   2      -2.583  -4.878  -1.078  1.00  0.47           N  
ATOM     18  CA  ARG A   2      -3.428  -3.723  -1.329  1.00  0.57           C  
ATOM     19  C   ARG A   2      -3.751  -3.001  -0.003  1.00  0.63           C  
ATOM     20  O   ARG A   2      -4.724  -2.271   0.101  1.00  0.87           O  
ATOM     21  CB  ARG A   2      -4.661  -4.260  -2.058  1.00  0.63           C  
ATOM     22  CG  ARG A   2      -5.843  -3.342  -2.190  1.00  0.58           C  
ATOM     23  CD  ARG A   2      -6.924  -4.059  -2.947  1.00  1.29           C  
ATOM     24  NE  ARG A   2      -8.244  -3.465  -2.748  1.00  2.17           N  
ATOM     25  CZ  ARG A   2      -8.899  -2.773  -3.677  1.00  3.03           C  
ATOM     26  NH1 ARG A   2      -8.342  -2.540  -4.859  1.00  3.34           N  
ATOM     27  NH2 ARG A   2     -10.116  -2.312  -3.422  1.00  3.98           N  
ATOM     28  H   ARG A   2      -3.029  -5.712  -0.792  1.00  0.58           H  
ATOM     29  HA  ARG A   2      -2.904  -3.049  -1.978  1.00  0.58           H  
ATOM     30  HB2 ARG A   2      -4.364  -4.546  -3.053  1.00  0.75           H  
ATOM     31  HB3 ARG A   2      -4.993  -5.140  -1.541  1.00  0.65           H  
ATOM     32  HG2 ARG A   2      -6.199  -3.100  -1.208  1.00  0.97           H  
ATOM     33  HG3 ARG A   2      -5.569  -2.451  -2.712  1.00  0.77           H  
ATOM     34  HD2 ARG A   2      -6.682  -4.040  -3.999  1.00  1.50           H  
ATOM     35  HD3 ARG A   2      -6.929  -5.078  -2.596  1.00  1.92           H  
ATOM     36  HE  ARG A   2      -8.673  -3.607  -1.869  1.00  2.51           H  
ATOM     37 HH11 ARG A   2      -7.423  -2.881  -5.059  1.00  3.06           H  
ATOM     38 HH12 ARG A   2      -8.843  -2.024  -5.559  1.00  4.15           H  
ATOM     39 HH21 ARG A   2     -10.545  -2.487  -2.530  1.00  4.20           H  
ATOM     40 HH22 ARG A   2     -10.613  -1.782  -4.114  1.00  4.65           H  
ATOM     41  N   ILE A   3      -2.853  -3.189   0.974  1.00  0.53           N  
ATOM     42  CA  ILE A   3      -3.073  -2.841   2.395  1.00  0.52           C  
ATOM     43  C   ILE A   3      -3.969  -1.622   2.619  1.00  0.41           C  
ATOM     44  O   ILE A   3      -3.529  -0.475   2.584  1.00  0.51           O  
ATOM     45  CB  ILE A   3      -1.740  -2.604   3.145  1.00  0.62           C  
ATOM     46  CG1 ILE A   3      -0.737  -3.706   2.832  1.00  0.38           C  
ATOM     47  CG2 ILE A   3      -1.982  -2.542   4.641  1.00  1.15           C  
ATOM     48  CD1 ILE A   3       0.646  -3.480   3.418  1.00  0.38           C  
ATOM     49  H   ILE A   3      -2.006  -3.589   0.729  1.00  0.48           H  
ATOM     50  HA  ILE A   3      -3.548  -3.681   2.847  1.00  0.52           H  
ATOM     51  HB  ILE A   3      -1.337  -1.655   2.829  1.00  0.95           H  
ATOM     52 HG12 ILE A   3      -1.108  -4.644   3.210  1.00  0.71           H  
ATOM     53 HG13 ILE A   3      -0.636  -3.768   1.774  1.00  0.66           H  
ATOM     54 HG21 ILE A   3      -2.436  -3.464   4.966  1.00  1.72           H  
ATOM     55 HG22 ILE A   3      -2.636  -1.715   4.867  1.00  1.46           H  
ATOM     56 HG23 ILE A   3      -1.039  -2.409   5.147  1.00  1.69           H  
ATOM     57 HD11 ILE A   3       1.108  -2.628   2.936  1.00  0.91           H  
ATOM     58 HD12 ILE A   3       1.255  -4.356   3.254  1.00  1.04           H  
ATOM     59 HD13 ILE A   3       0.562  -3.292   4.477  1.00  0.78           H  
ATOM     60  N   CYS A   4      -5.219  -1.936   2.910  1.00  0.29           N  
ATOM     61  CA  CYS A   4      -6.272  -0.966   3.247  1.00  0.21           C  
ATOM     62  C   CYS A   4      -6.223   0.314   2.401  1.00  0.27           C  
ATOM     63  O   CYS A   4      -5.758   0.323   1.262  1.00  0.48           O  
ATOM     64  CB  CYS A   4      -6.226  -0.605   4.730  1.00  0.29           C  
ATOM     65  SG  CYS A   4      -7.829  -0.820   5.575  1.00  0.59           S  
ATOM     66  H   CYS A   4      -5.452  -2.888   2.884  1.00  0.30           H  
ATOM     67  HA  CYS A   4      -7.216  -1.453   3.058  1.00  0.22           H  
ATOM     68  HB2 CYS A   4      -5.497  -1.227   5.229  1.00  0.35           H  
ATOM     69  HB3 CYS A   4      -5.941   0.436   4.827  1.00  0.48           H  
ATOM     70  N   CYS A   5      -6.760   1.387   2.950  1.00  0.22           N  
ATOM     71  CA  CYS A   5      -6.756   2.672   2.285  1.00  0.27           C  
ATOM     72  C   CYS A   5      -5.671   3.552   2.887  1.00  0.22           C  
ATOM     73  O   CYS A   5      -5.580   3.688   4.107  1.00  0.33           O  
ATOM     74  CB  CYS A   5      -8.122   3.326   2.452  1.00  0.44           C  
ATOM     75  SG  CYS A   5      -8.374   4.840   1.474  1.00  1.14           S  
ATOM     76  H   CYS A   5      -7.174   1.317   3.837  1.00  0.25           H  
ATOM     77  HA  CYS A   5      -6.559   2.518   1.241  1.00  0.34           H  
ATOM     78  HB2 CYS A   5      -8.887   2.621   2.163  1.00  1.07           H  
ATOM     79  HB3 CYS A   5      -8.248   3.576   3.487  1.00  1.24           H  
ATOM     80  N   GLY A   6      -4.827   4.113   2.037  1.00  0.26           N  
ATOM     81  CA  GLY A   6      -3.771   4.973   2.512  1.00  0.27           C  
ATOM     82  C   GLY A   6      -2.436   4.553   1.959  1.00  0.25           C  
ATOM     83  O   GLY A   6      -2.375   3.897   0.915  1.00  0.44           O  
ATOM     84  H   GLY A   6      -4.901   3.922   1.074  1.00  0.38           H  
ATOM     85  HA2 GLY A   6      -3.978   5.989   2.206  1.00  0.34           H  
ATOM     86  HA3 GLY A   6      -3.736   4.928   3.590  1.00  0.25           H  
ATOM     87  N   CYS A   7      -1.368   4.881   2.661  1.00  0.19           N  
ATOM     88  CA  CYS A   7      -0.037   4.575   2.173  1.00  0.18           C  
ATOM     89  C   CYS A   7       0.630   3.576   3.106  1.00  0.15           C  
ATOM     90  O   CYS A   7       0.745   3.813   4.307  1.00  0.17           O  
ATOM     91  CB  CYS A   7       0.825   5.843   2.073  1.00  0.21           C  
ATOM     92  SG  CYS A   7       0.104   7.251   1.139  1.00  1.24           S  
ATOM     93  H   CYS A   7      -1.475   5.327   3.527  1.00  0.29           H  
ATOM     94  HA  CYS A   7      -0.132   4.132   1.200  1.00  0.23           H  
ATOM     95  HB2 CYS A   7       1.030   6.197   3.072  1.00  0.76           H  
ATOM     96  HB3 CYS A   7       1.761   5.584   1.599  1.00  0.69           H  
ATOM     97  N   TYR A   8       1.056   2.456   2.542  1.00  0.16           N  
ATOM     98  CA  TYR A   8       1.642   1.376   3.312  1.00  0.15           C  
ATOM     99  C   TYR A   8       3.031   1.041   2.800  1.00  0.14           C  
ATOM    100  O   TYR A   8       3.385   1.388   1.678  1.00  0.13           O  
ATOM    101  CB  TYR A   8       0.757   0.136   3.245  1.00  0.17           C  
ATOM    102  CG  TYR A   8       0.340  -0.261   1.844  1.00  0.19           C  
ATOM    103  CD1 TYR A   8       1.260  -0.815   0.973  1.00  0.30           C  
ATOM    104  CD2 TYR A   8      -0.959  -0.073   1.389  1.00  0.36           C  
ATOM    105  CE1 TYR A   8       0.910  -1.170  -0.308  1.00  0.35           C  
ATOM    106  CE2 TYR A   8      -1.323  -0.432   0.105  1.00  0.41           C  
ATOM    107  CZ  TYR A   8      -0.464  -0.997  -0.709  1.00  0.32           C  
ATOM    108  OH  TYR A   8      -0.736  -1.344  -2.018  1.00  0.41           O  
ATOM    109  H   TYR A   8       0.969   2.345   1.572  1.00  0.18           H  
ATOM    110  HA  TYR A   8       1.715   1.701   4.337  1.00  0.17           H  
ATOM    111  HB2 TYR A   8       1.294  -0.691   3.671  1.00  0.17           H  
ATOM    112  HB3 TYR A   8      -0.139   0.312   3.821  1.00  0.22           H  
ATOM    113  HD1 TYR A   8       2.276  -0.959   1.307  1.00  0.46           H  
ATOM    114  HD2 TYR A   8      -1.693   0.358   2.055  1.00  0.52           H  
ATOM    115  HE1 TYR A   8       1.655  -1.584  -0.970  1.00  0.51           H  
ATOM    116  HE2 TYR A   8      -2.336  -0.277  -0.233  1.00  0.59           H  
ATOM    117  HH  TYR A   8      -1.180  -0.599  -2.450  1.00  0.95           H  
ATOM    118  N   TRP A   9       3.815   0.369   3.618  1.00  0.16           N  
ATOM    119  CA  TRP A   9       5.165   0.011   3.227  1.00  0.15           C  
ATOM    120  C   TRP A   9       5.208  -1.423   2.721  1.00  0.18           C  
ATOM    121  O   TRP A   9       4.963  -2.370   3.472  1.00  0.26           O  
ATOM    122  CB  TRP A   9       6.150   0.190   4.381  1.00  0.18           C  
ATOM    123  CG  TRP A   9       7.562  -0.077   3.967  1.00  0.20           C  
ATOM    124  CD1 TRP A   9       8.214  -1.271   4.022  1.00  0.24           C  
ATOM    125  CD2 TRP A   9       8.489   0.865   3.417  1.00  0.23           C  
ATOM    126  NE1 TRP A   9       9.486  -1.135   3.529  1.00  0.28           N  
ATOM    127  CE2 TRP A   9       9.681   0.169   3.158  1.00  0.26           C  
ATOM    128  CE3 TRP A   9       8.427   2.227   3.117  1.00  0.27           C  
ATOM    129  CZ2 TRP A   9      10.800   0.793   2.614  1.00  0.31           C  
ATOM    130  CZ3 TRP A   9       9.537   2.843   2.576  1.00  0.32           C  
ATOM    131  CH2 TRP A   9      10.707   2.126   2.328  1.00  0.33           C  
ATOM    132  H   TRP A   9       3.465   0.072   4.487  1.00  0.22           H  
ATOM    133  HA  TRP A   9       5.453   0.666   2.419  1.00  0.14           H  
ATOM    134  HB2 TRP A   9       6.093   1.203   4.749  1.00  0.21           H  
ATOM    135  HB3 TRP A   9       5.898  -0.495   5.176  1.00  0.20           H  
ATOM    136  HD1 TRP A   9       7.775  -2.184   4.392  1.00  0.27           H  
ATOM    137  HE1 TRP A   9      10.153  -1.861   3.455  1.00  0.33           H  
ATOM    138  HE3 TRP A   9       7.534   2.797   3.301  1.00  0.29           H  
ATOM    139  HZ2 TRP A   9      11.712   0.255   2.410  1.00  0.34           H  
ATOM    140  HZ3 TRP A   9       9.504   3.893   2.331  1.00  0.38           H  
ATOM    141  HH2 TRP A   9      11.549   2.648   1.906  1.00  0.38           H  
ATOM    142  N   ASN A  10       5.509  -1.574   1.444  1.00  0.27           N  
ATOM    143  CA  ASN A  10       5.636  -2.886   0.835  1.00  0.36           C  
ATOM    144  C   ASN A  10       7.078  -3.135   0.393  1.00  0.34           C  
ATOM    145  O   ASN A  10       7.467  -2.799  -0.726  1.00  0.36           O  
ATOM    146  CB  ASN A  10       4.676  -3.003  -0.357  1.00  0.45           C  
ATOM    147  CG  ASN A  10       4.781  -4.326  -1.101  1.00  0.58           C  
ATOM    148  OD1 ASN A  10       4.564  -4.382  -2.311  1.00  0.93           O  
ATOM    149  ND2 ASN A  10       5.095  -5.400  -0.390  1.00  1.46           N  
ATOM    150  H   ASN A  10       5.648  -0.777   0.891  1.00  0.35           H  
ATOM    151  HA  ASN A  10       5.367  -3.624   1.577  1.00  0.41           H  
ATOM    152  HB2 ASN A  10       3.663  -2.898  -0.002  1.00  0.51           H  
ATOM    153  HB3 ASN A  10       4.888  -2.205  -1.054  1.00  0.44           H  
ATOM    154 HD21 ASN A  10       5.243  -5.296   0.573  1.00  2.15           H  
ATOM    155 HD22 ASN A  10       5.177  -6.256  -0.860  1.00  1.54           H  
ATOM    156  N   GLY A  11       7.872  -3.697   1.294  1.00  0.37           N  
ATOM    157  CA  GLY A  11       9.207  -4.144   0.944  1.00  0.42           C  
ATOM    158  C   GLY A  11      10.249  -3.043   0.922  1.00  0.42           C  
ATOM    159  O   GLY A  11      10.933  -2.813   1.919  1.00  0.45           O  
ATOM    160  H   GLY A  11       7.550  -3.808   2.215  1.00  0.39           H  
ATOM    161  HA2 GLY A  11       9.517  -4.883   1.666  1.00  0.46           H  
ATOM    162  HA3 GLY A  11       9.172  -4.605  -0.028  1.00  0.47           H  
ATOM    163  N   SER A  12      10.388  -2.369  -0.210  1.00  0.46           N  
ATOM    164  CA  SER A  12      11.462  -1.401  -0.378  1.00  0.55           C  
ATOM    165  C   SER A  12      10.922   0.011  -0.590  1.00  0.38           C  
ATOM    166  O   SER A  12      11.684   0.981  -0.577  1.00  0.42           O  
ATOM    167  CB  SER A  12      12.351  -1.810  -1.556  1.00  0.81           C  
ATOM    168  OG  SER A  12      13.532  -1.025  -1.612  1.00  1.75           O  
ATOM    169  H   SER A  12       9.760  -2.529  -0.951  1.00  0.49           H  
ATOM    170  HA  SER A  12      12.055  -1.410   0.524  1.00  0.65           H  
ATOM    171  HB2 SER A  12      12.630  -2.847  -1.447  1.00  1.21           H  
ATOM    172  HB3 SER A  12      11.803  -1.681  -2.477  1.00  1.33           H  
ATOM    173  HG  SER A  12      13.408  -0.226  -1.082  1.00  2.20           H  
ATOM    174  N   LYS A  13       9.616   0.130  -0.779  1.00  0.29           N  
ATOM    175  CA  LYS A  13       8.993   1.430  -0.982  1.00  0.22           C  
ATOM    176  C   LYS A  13       7.637   1.493  -0.307  1.00  0.18           C  
ATOM    177  O   LYS A  13       7.028   0.464  -0.004  1.00  0.25           O  
ATOM    178  CB  LYS A  13       8.815   1.725  -2.475  1.00  0.37           C  
ATOM    179  CG  LYS A  13      10.111   2.026  -3.215  1.00  1.27           C  
ATOM    180  CD  LYS A  13       9.861   2.383  -4.670  1.00  1.66           C  
ATOM    181  CE  LYS A  13       9.153   1.263  -5.417  1.00  1.63           C  
ATOM    182  NZ  LYS A  13       8.879   1.626  -6.832  1.00  2.66           N  
ATOM    183  H   LYS A  13       9.056  -0.676  -0.788  1.00  0.37           H  
ATOM    184  HA  LYS A  13       9.638   2.179  -0.544  1.00  0.29           H  
ATOM    185  HB2 LYS A  13       8.359   0.864  -2.936  1.00  1.09           H  
ATOM    186  HB3 LYS A  13       8.151   2.573  -2.586  1.00  1.03           H  
ATOM    187  HG2 LYS A  13      10.597   2.861  -2.738  1.00  1.87           H  
ATOM    188  HG3 LYS A  13      10.752   1.157  -3.170  1.00  1.86           H  
ATOM    189  HD2 LYS A  13       9.250   3.270  -4.704  1.00  2.42           H  
ATOM    190  HD3 LYS A  13      10.810   2.580  -5.148  1.00  2.04           H  
ATOM    191  HE2 LYS A  13       9.777   0.382  -5.395  1.00  1.79           H  
ATOM    192  HE3 LYS A  13       8.217   1.052  -4.922  1.00  1.78           H  
ATOM    193  HZ1 LYS A  13       8.428   0.829  -7.325  1.00  3.02           H  
ATOM    194  HZ2 LYS A  13       9.765   1.864  -7.321  1.00  3.16           H  
ATOM    195  HZ3 LYS A  13       8.244   2.449  -6.874  1.00  3.03           H  
ATOM    196  N   ASP A  14       7.175   2.708  -0.068  1.00  0.17           N  
ATOM    197  CA  ASP A  14       5.830   2.919   0.426  1.00  0.19           C  
ATOM    198  C   ASP A  14       4.887   3.071  -0.755  1.00  0.22           C  
ATOM    199  O   ASP A  14       5.112   3.884  -1.655  1.00  0.30           O  
ATOM    200  CB  ASP A  14       5.749   4.139   1.359  1.00  0.32           C  
ATOM    201  CG  ASP A  14       6.009   5.458   0.662  1.00  1.10           C  
ATOM    202  OD1 ASP A  14       7.180   5.746   0.341  1.00  1.85           O  
ATOM    203  OD2 ASP A  14       5.042   6.201   0.407  1.00  1.72           O  
ATOM    204  H   ASP A  14       7.751   3.484  -0.238  1.00  0.22           H  
ATOM    205  HA  ASP A  14       5.546   2.035   0.979  1.00  0.21           H  
ATOM    206  HB2 ASP A  14       4.763   4.179   1.796  1.00  1.21           H  
ATOM    207  HB3 ASP A  14       6.477   4.023   2.148  1.00  1.10           H  
ATOM    208  N   VAL A  15       3.851   2.261  -0.760  1.00  0.23           N  
ATOM    209  CA  VAL A  15       2.910   2.214  -1.847  1.00  0.29           C  
ATOM    210  C   VAL A  15       1.553   2.646  -1.337  1.00  0.25           C  
ATOM    211  O   VAL A  15       0.986   2.033  -0.435  1.00  0.26           O  
ATOM    212  CB  VAL A  15       2.809   0.799  -2.456  1.00  0.37           C  
ATOM    213  CG1 VAL A  15       1.832   0.779  -3.623  1.00  0.45           C  
ATOM    214  CG2 VAL A  15       4.179   0.300  -2.893  1.00  0.44           C  
ATOM    215  H   VAL A  15       3.690   1.694   0.020  1.00  0.22           H  
ATOM    216  HA  VAL A  15       3.240   2.899  -2.613  1.00  0.34           H  
ATOM    217  HB  VAL A  15       2.435   0.130  -1.694  1.00  0.37           H  
ATOM    218 HG11 VAL A  15       0.857   1.099  -3.284  1.00  1.17           H  
ATOM    219 HG12 VAL A  15       1.765  -0.223  -4.020  1.00  1.00           H  
ATOM    220 HG13 VAL A  15       2.181   1.448  -4.395  1.00  0.86           H  
ATOM    221 HG21 VAL A  15       4.088  -0.696  -3.297  1.00  1.16           H  
ATOM    222 HG22 VAL A  15       4.845   0.285  -2.044  1.00  0.89           H  
ATOM    223 HG23 VAL A  15       4.577   0.960  -3.651  1.00  0.80           H  
ATOM    224  N   CYS A  16       1.069   3.732  -1.874  1.00  0.26           N  
ATOM    225  CA  CYS A  16      -0.241   4.227  -1.501  1.00  0.25           C  
ATOM    226  C   CYS A  16      -1.300   3.674  -2.438  1.00  0.31           C  
ATOM    227  O   CYS A  16      -1.167   3.730  -3.662  1.00  0.46           O  
ATOM    228  CB  CYS A  16      -0.266   5.750  -1.509  1.00  0.32           C  
ATOM    229  SG  CYS A  16      -1.256   6.479  -0.163  1.00  1.10           S  
ATOM    230  H   CYS A  16       1.614   4.222  -2.521  1.00  0.30           H  
ATOM    231  HA  CYS A  16      -0.461   3.876  -0.508  1.00  0.24           H  
ATOM    232  HB2 CYS A  16       0.742   6.126  -1.425  1.00  0.67           H  
ATOM    233  HB3 CYS A  16      -0.697   6.075  -2.440  1.00  0.80           H  
ATOM    234  N   SER A  17      -2.347   3.142  -1.840  1.00  0.29           N  
ATOM    235  CA  SER A  17      -3.422   2.489  -2.569  1.00  0.40           C  
ATOM    236  C   SER A  17      -4.738   2.713  -1.838  1.00  0.25           C  
ATOM    237  O   SER A  17      -4.760   3.323  -0.766  1.00  0.28           O  
ATOM    238  CB  SER A  17      -3.148   0.989  -2.698  1.00  0.60           C  
ATOM    239  OG  SER A  17      -1.875   0.743  -3.272  1.00  1.05           O  
ATOM    240  H   SER A  17      -2.412   3.214  -0.864  1.00  0.29           H  
ATOM    241  HA  SER A  17      -3.483   2.929  -3.552  1.00  0.51           H  
ATOM    242  HB2 SER A  17      -3.180   0.534  -1.719  1.00  1.32           H  
ATOM    243  HB3 SER A  17      -3.904   0.542  -3.325  1.00  1.34           H  
ATOM    244  HG  SER A  17      -1.401   0.089  -2.733  1.00  1.57           H  
ATOM    245  N   GLN A  18      -5.831   2.232  -2.408  1.00  0.37           N  
ATOM    246  CA  GLN A  18      -7.138   2.444  -1.816  1.00  0.29           C  
ATOM    247  C   GLN A  18      -7.945   1.149  -1.760  1.00  0.32           C  
ATOM    248  O   GLN A  18      -8.811   0.905  -2.600  1.00  0.36           O  
ATOM    249  CB  GLN A  18      -7.884   3.523  -2.599  1.00  0.31           C  
ATOM    250  CG  GLN A  18      -7.240   4.884  -2.464  1.00  0.43           C  
ATOM    251  CD  GLN A  18      -7.957   5.969  -3.238  1.00  0.79           C  
ATOM    252  OE1 GLN A  18      -8.574   5.714  -4.270  1.00  1.56           O  
ATOM    253  NE2 GLN A  18      -7.873   7.194  -2.744  1.00  1.51           N  
ATOM    254  H   GLN A  18      -5.760   1.729  -3.248  1.00  0.59           H  
ATOM    255  HA  GLN A  18      -6.982   2.800  -0.810  1.00  0.29           H  
ATOM    256  HB2 GLN A  18      -7.886   3.258  -3.642  1.00  0.32           H  
ATOM    257  HB3 GLN A  18      -8.901   3.586  -2.240  1.00  0.34           H  
ATOM    258  HG2 GLN A  18      -7.225   5.159  -1.420  1.00  0.93           H  
ATOM    259  HG3 GLN A  18      -6.232   4.806  -2.827  1.00  0.86           H  
ATOM    260 HE21 GLN A  18      -7.357   7.326  -1.917  1.00  1.97           H  
ATOM    261 HE22 GLN A  18      -8.324   7.919  -3.223  1.00  1.94           H  
ATOM    262  N   SER A  19      -7.650   0.321  -0.767  1.00  0.39           N  
ATOM    263  CA  SER A  19      -8.373  -0.927  -0.570  1.00  0.57           C  
ATOM    264  C   SER A  19      -9.681  -0.663   0.166  1.00  0.60           C  
ATOM    265  O   SER A  19     -10.771  -0.933  -0.335  1.00  0.83           O  
ATOM    266  CB  SER A  19      -7.555  -1.886   0.273  1.00  0.77           C  
ATOM    267  OG  SER A  19      -8.041  -3.215   0.178  1.00  1.84           O  
ATOM    268  H   SER A  19      -6.913   0.550  -0.151  1.00  0.39           H  
ATOM    269  HA  SER A  19      -8.557  -1.378  -1.534  1.00  0.63           H  
ATOM    270  HB2 SER A  19      -6.526  -1.858  -0.042  1.00  0.75           H  
ATOM    271  HB3 SER A  19      -7.617  -1.574   1.297  1.00  1.10           H  
ATOM    272  HG  SER A  19      -7.434  -3.808   0.641  1.00  2.32           H  
ATOM    273  N   CYS A  20      -9.541  -0.103   1.365  1.00  0.48           N  
ATOM    274  CA  CYS A  20     -10.651   0.060   2.296  1.00  0.59           C  
ATOM    275  C   CYS A  20     -11.391   1.372   2.054  1.00  0.63           C  
ATOM    276  O   CYS A  20     -11.903   1.989   2.986  1.00  0.78           O  
ATOM    277  CB  CYS A  20     -10.126   0.011   3.736  1.00  0.58           C  
ATOM    278  SG  CYS A  20      -9.089  -1.446   4.105  1.00  1.09           S  
ATOM    279  H   CYS A  20      -8.656   0.215   1.633  1.00  0.39           H  
ATOM    280  HA  CYS A  20     -11.333  -0.761   2.145  1.00  0.74           H  
ATOM    281  HB2 CYS A  20      -9.531   0.893   3.924  1.00  1.15           H  
ATOM    282  HB3 CYS A  20     -10.965  -0.001   4.417  1.00  1.19           H  
ATOM    283  N   CYS A  21     -11.433   1.800   0.803  1.00  0.61           N  
ATOM    284  CA  CYS A  21     -12.137   3.017   0.438  1.00  0.68           C  
ATOM    285  C   CYS A  21     -12.534   2.970  -1.034  1.00  0.81           C  
ATOM    286  O   CYS A  21     -13.688   2.587  -1.323  1.00  1.09           O  
ATOM    287  CB  CYS A  21     -11.282   4.255   0.749  1.00  0.84           C  
ATOM    288  SG  CYS A  21      -9.623   4.236  -0.007  1.00  0.79           S  
ATOM    289  OXT CYS A  21     -11.693   3.275  -1.900  1.00  1.42           O  
ATOM    290  H   CYS A  21     -10.985   1.280   0.101  1.00  0.61           H  
ATOM    291  HA  CYS A  21     -13.038   3.059   1.032  1.00  0.74           H  
ATOM    292  HB2 CYS A  21     -11.794   5.133   0.389  1.00  1.41           H  
ATOM    293  HB3 CYS A  21     -11.154   4.334   1.820  1.00  1.33           H  
TER     294      CYS A  21                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   THR A   1      -1.185  -6.966   0.065  1.00  1.57           N  
ATOM      2  CA  THR A   1      -0.284  -6.043  -0.662  1.00  0.46           C  
ATOM      3  C   THR A   1      -1.040  -4.791  -1.129  1.00  0.50           C  
ATOM      4  O   THR A   1      -0.475  -3.917  -1.786  1.00  0.81           O  
ATOM      5  CB  THR A   1       0.369  -6.755  -1.875  1.00  1.21           C  
ATOM      6  OG1 THR A   1       1.447  -5.970  -2.397  1.00  1.93           O  
ATOM      7  CG2 THR A   1      -0.648  -7.022  -2.977  1.00  2.25           C  
ATOM      8  H1  THR A   1      -0.661  -7.809   0.369  1.00  2.09           H  
ATOM      9  H2  THR A   1      -1.965  -7.265  -0.548  1.00  2.08           H  
ATOM     10  H3  THR A   1      -1.578  -6.498   0.906  1.00  2.15           H  
ATOM     11  HA  THR A   1       0.500  -5.738   0.011  1.00  1.27           H  
ATOM     12  HB  THR A   1       0.764  -7.703  -1.539  1.00  1.84           H  
ATOM     13  HG1 THR A   1       1.268  -5.748  -3.318  1.00  2.33           H  
ATOM     14 HG21 THR A   1      -1.413  -7.687  -2.605  1.00  2.73           H  
ATOM     15 HG22 THR A   1      -0.152  -7.479  -3.821  1.00  2.81           H  
ATOM     16 HG23 THR A   1      -1.097  -6.089  -3.284  1.00  2.64           H  
ATOM     17  N   ARG A   2      -2.319  -4.709  -0.776  1.00  0.47           N  
ATOM     18  CA  ARG A   2      -3.164  -3.594  -1.128  1.00  0.57           C  
ATOM     19  C   ARG A   2      -3.533  -2.817   0.146  1.00  0.63           C  
ATOM     20  O   ARG A   2      -4.471  -2.048   0.157  1.00  0.87           O  
ATOM     21  CB  ARG A   2      -4.409  -4.170  -1.833  1.00  0.63           C  
ATOM     22  CG  ARG A   2      -5.392  -3.151  -2.363  1.00  0.58           C  
ATOM     23  CD  ARG A   2      -4.670  -2.068  -3.106  1.00  1.29           C  
ATOM     24  NE  ARG A   2      -4.123  -2.538  -4.382  1.00  2.17           N  
ATOM     25  CZ  ARG A   2      -3.022  -2.051  -4.956  1.00  3.03           C  
ATOM     26  NH1 ARG A   2      -2.297  -1.124  -4.348  1.00  3.34           N  
ATOM     27  NH2 ARG A   2      -2.640  -2.509  -6.140  1.00  3.98           N  
ATOM     28  H   ARG A   2      -2.725  -5.431  -0.280  1.00  0.58           H  
ATOM     29  HA  ARG A   2      -2.620  -2.956  -1.800  1.00  0.58           H  
ATOM     30  HB2 ARG A   2      -4.086  -4.779  -2.662  1.00  0.75           H  
ATOM     31  HB3 ARG A   2      -4.930  -4.794  -1.133  1.00  0.65           H  
ATOM     32  HG2 ARG A   2      -6.084  -3.640  -3.027  1.00  0.97           H  
ATOM     33  HG3 ARG A   2      -5.926  -2.717  -1.538  1.00  0.77           H  
ATOM     34  HD2 ARG A   2      -5.348  -1.246  -3.285  1.00  1.50           H  
ATOM     35  HD3 ARG A   2      -3.869  -1.752  -2.468  1.00  1.92           H  
ATOM     36  HE  ARG A   2      -4.622  -3.245  -4.850  1.00  2.51           H  
ATOM     37 HH11 ARG A   2      -2.569  -0.776  -3.441  1.00  3.06           H  
ATOM     38 HH12 ARG A   2      -1.474  -0.757  -4.788  1.00  4.15           H  
ATOM     39 HH21 ARG A   2      -3.179  -3.220  -6.602  1.00  4.20           H  
ATOM     40 HH22 ARG A   2      -1.816  -2.148  -6.579  1.00  4.65           H  
ATOM     41  N   ILE A   3      -2.696  -2.982   1.175  1.00  0.53           N  
ATOM     42  CA  ILE A   3      -3.019  -2.639   2.577  1.00  0.52           C  
ATOM     43  C   ILE A   3      -3.928  -1.417   2.745  1.00  0.41           C  
ATOM     44  O   ILE A   3      -3.479  -0.273   2.771  1.00  0.51           O  
ATOM     45  CB  ILE A   3      -1.737  -2.427   3.416  1.00  0.62           C  
ATOM     46  CG1 ILE A   3      -0.804  -3.624   3.276  1.00  0.38           C  
ATOM     47  CG2 ILE A   3      -2.087  -2.223   4.879  1.00  1.15           C  
ATOM     48  CD1 ILE A   3       0.577  -3.401   3.856  1.00  0.38           C  
ATOM     49  H   ILE A   3      -1.821  -3.348   0.985  1.00  0.48           H  
ATOM     50  HA  ILE A   3      -3.529  -3.480   2.986  1.00  0.52           H  
ATOM     51  HB  ILE A   3      -1.236  -1.542   3.059  1.00  0.95           H  
ATOM     52 HG12 ILE A   3      -1.239  -4.475   3.778  1.00  0.71           H  
ATOM     53 HG13 ILE A   3      -0.692  -3.848   2.239  1.00  0.66           H  
ATOM     54 HG21 ILE A   3      -1.185  -2.039   5.440  1.00  1.72           H  
ATOM     55 HG22 ILE A   3      -2.570  -3.111   5.256  1.00  1.46           H  
ATOM     56 HG23 ILE A   3      -2.754  -1.380   4.976  1.00  1.69           H  
ATOM     57 HD11 ILE A   3       1.100  -2.657   3.269  1.00  0.91           H  
ATOM     58 HD12 ILE A   3       1.130  -4.327   3.836  1.00  1.04           H  
ATOM     59 HD13 ILE A   3       0.488  -3.056   4.875  1.00  0.78           H  
ATOM     60  N   CYS A   4      -5.204  -1.722   2.936  1.00  0.29           N  
ATOM     61  CA  CYS A   4      -6.260  -0.732   3.208  1.00  0.21           C  
ATOM     62  C   CYS A   4      -6.149   0.520   2.331  1.00  0.27           C  
ATOM     63  O   CYS A   4      -5.648   0.477   1.210  1.00  0.48           O  
ATOM     64  CB  CYS A   4      -6.251  -0.324   4.681  1.00  0.29           C  
ATOM     65  SG  CYS A   4      -7.893  -0.421   5.472  1.00  0.59           S  
ATOM     66  H   CYS A   4      -5.451  -2.668   2.875  1.00  0.30           H  
ATOM     67  HA  CYS A   4      -7.205  -1.206   3.000  1.00  0.22           H  
ATOM     68  HB2 CYS A   4      -5.578  -0.967   5.226  1.00  0.35           H  
ATOM     69  HB3 CYS A   4      -5.913   0.703   4.756  1.00  0.48           H  
ATOM     70  N   CYS A   5      -6.672   1.623   2.834  1.00  0.22           N  
ATOM     71  CA  CYS A   5      -6.519   2.910   2.174  1.00  0.27           C  
ATOM     72  C   CYS A   5      -5.415   3.718   2.838  1.00  0.22           C  
ATOM     73  O   CYS A   5      -5.301   3.744   4.066  1.00  0.33           O  
ATOM     74  CB  CYS A   5      -7.819   3.691   2.254  1.00  0.44           C  
ATOM     75  SG  CYS A   5      -9.268   2.773   1.659  1.00  1.14           S  
ATOM     76  H   CYS A   5      -7.211   1.568   3.654  1.00  0.25           H  
ATOM     77  HA  CYS A   5      -6.269   2.741   1.144  1.00  0.34           H  
ATOM     78  HB2 CYS A   5      -7.994   3.947   3.281  1.00  1.07           H  
ATOM     79  HB3 CYS A   5      -7.732   4.593   1.667  1.00  1.24           H  
ATOM     80  N   GLY A   6      -4.598   4.367   2.027  1.00  0.26           N  
ATOM     81  CA  GLY A   6      -3.522   5.177   2.547  1.00  0.27           C  
ATOM     82  C   GLY A   6      -2.193   4.763   1.968  1.00  0.25           C  
ATOM     83  O   GLY A   6      -2.140   4.223   0.863  1.00  0.44           O  
ATOM     84  H   GLY A   6      -4.714   4.277   1.053  1.00  0.38           H  
ATOM     85  HA2 GLY A   6      -3.709   6.213   2.300  1.00  0.34           H  
ATOM     86  HA3 GLY A   6      -3.487   5.070   3.621  1.00  0.25           H  
ATOM     87  N   CYS A   7      -1.125   4.991   2.710  1.00  0.19           N  
ATOM     88  CA  CYS A   7       0.201   4.616   2.258  1.00  0.18           C  
ATOM     89  C   CYS A   7       0.799   3.582   3.200  1.00  0.15           C  
ATOM     90  O   CYS A   7       0.883   3.797   4.411  1.00  0.17           O  
ATOM     91  CB  CYS A   7       1.105   5.846   2.177  1.00  0.21           C  
ATOM     92  SG  CYS A   7       0.514   7.131   1.027  1.00  1.24           S  
ATOM     93  H   CYS A   7      -1.229   5.425   3.584  1.00  0.29           H  
ATOM     94  HA  CYS A   7       0.107   4.182   1.274  1.00  0.23           H  
ATOM     95  HB2 CYS A   7       1.178   6.293   3.155  1.00  0.76           H  
ATOM     96  HB3 CYS A   7       2.088   5.541   1.851  1.00  0.69           H  
ATOM     97  N   TYR A   8       1.191   2.450   2.640  1.00  0.16           N  
ATOM     98  CA  TYR A   8       1.743   1.357   3.414  1.00  0.15           C  
ATOM     99  C   TYR A   8       3.104   0.961   2.878  1.00  0.14           C  
ATOM    100  O   TYR A   8       3.438   1.270   1.739  1.00  0.13           O  
ATOM    101  CB  TYR A   8       0.801   0.160   3.374  1.00  0.17           C  
ATOM    102  CG  TYR A   8       0.364  -0.240   1.981  1.00  0.19           C  
ATOM    103  CD1 TYR A   8       1.239  -0.892   1.131  1.00  0.30           C  
ATOM    104  CD2 TYR A   8      -0.915   0.037   1.512  1.00  0.36           C  
ATOM    105  CE1 TYR A   8       0.864  -1.258  -0.141  1.00  0.35           C  
ATOM    106  CE2 TYR A   8      -1.303  -0.330   0.239  1.00  0.41           C  
ATOM    107  CZ  TYR A   8      -0.469  -0.969  -0.568  1.00  0.32           C  
ATOM    108  OH  TYR A   8      -0.788  -1.350  -1.852  1.00  0.41           O  
ATOM    109  H   TYR A   8       1.097   2.337   1.671  1.00  0.18           H  
ATOM    110  HA  TYR A   8       1.851   1.690   4.434  1.00  0.17           H  
ATOM    111  HB2 TYR A   8       1.301  -0.684   3.812  1.00  0.17           H  
ATOM    112  HB3 TYR A   8      -0.084   0.387   3.949  1.00  0.22           H  
ATOM    113  HD1 TYR A   8       2.240  -1.108   1.476  1.00  0.46           H  
ATOM    114  HD2 TYR A   8      -1.613   0.545   2.161  1.00  0.52           H  
ATOM    115  HE1 TYR A   8       1.573  -1.750  -0.788  1.00  0.51           H  
ATOM    116  HE2 TYR A   8      -2.299  -0.104  -0.109  1.00  0.59           H  
ATOM    117  HH  TYR A   8      -1.220  -0.605  -2.290  1.00  0.95           H  
ATOM    118  N   TRP A   9       3.885   0.277   3.691  1.00  0.16           N  
ATOM    119  CA  TRP A   9       5.202  -0.152   3.264  1.00  0.15           C  
ATOM    120  C   TRP A   9       5.147  -1.577   2.735  1.00  0.18           C  
ATOM    121  O   TRP A   9       4.924  -2.525   3.492  1.00  0.26           O  
ATOM    122  CB  TRP A   9       6.219  -0.063   4.402  1.00  0.18           C  
ATOM    123  CG  TRP A   9       7.605  -0.391   3.946  1.00  0.20           C  
ATOM    124  CD1 TRP A   9       8.167  -1.628   3.867  1.00  0.24           C  
ATOM    125  CD2 TRP A   9       8.594   0.533   3.488  1.00  0.23           C  
ATOM    126  NE1 TRP A   9       9.445  -1.534   3.382  1.00  0.28           N  
ATOM    127  CE2 TRP A   9       9.734  -0.214   3.147  1.00  0.26           C  
ATOM    128  CE3 TRP A   9       8.628   1.920   3.335  1.00  0.27           C  
ATOM    129  CZ2 TRP A   9      10.891   0.384   2.660  1.00  0.31           C  
ATOM    130  CZ3 TRP A   9       9.776   2.508   2.853  1.00  0.32           C  
ATOM    131  CH2 TRP A   9      10.892   1.742   2.519  1.00  0.33           C  
ATOM    132  H   TRP A   9       3.558   0.032   4.584  1.00  0.22           H  
ATOM    133  HA  TRP A   9       5.515   0.500   2.463  1.00  0.14           H  
ATOM    134  HB2 TRP A   9       6.224   0.938   4.800  1.00  0.21           H  
ATOM    135  HB3 TRP A   9       5.947  -0.758   5.179  1.00  0.20           H  
ATOM    136  HD1 TRP A   9       7.664  -2.542   4.143  1.00  0.27           H  
ATOM    137  HE1 TRP A   9      10.057  -2.296   3.223  1.00  0.33           H  
ATOM    138  HE3 TRP A   9       7.776   2.530   3.586  1.00  0.29           H  
ATOM    139  HZ2 TRP A   9      11.760  -0.191   2.388  1.00  0.34           H  
ATOM    140  HZ3 TRP A   9       9.818   3.577   2.723  1.00  0.38           H  
ATOM    141  HH2 TRP A   9      11.767   2.247   2.147  1.00  0.38           H  
ATOM    142  N   ASN A  10       5.342  -1.721   1.436  1.00  0.27           N  
ATOM    143  CA  ASN A  10       5.405  -3.034   0.814  1.00  0.36           C  
ATOM    144  C   ASN A  10       6.796  -3.290   0.238  1.00  0.34           C  
ATOM    145  O   ASN A  10       7.086  -2.942  -0.911  1.00  0.36           O  
ATOM    146  CB  ASN A  10       4.348  -3.157  -0.289  1.00  0.45           C  
ATOM    147  CG  ASN A  10       4.367  -4.511  -0.988  1.00  0.58           C  
ATOM    148  OD1 ASN A  10       4.098  -4.600  -2.185  1.00  0.93           O  
ATOM    149  ND2 ASN A  10       4.665  -5.574  -0.254  1.00  1.46           N  
ATOM    150  H   ASN A  10       5.439  -0.921   0.878  1.00  0.35           H  
ATOM    151  HA  ASN A  10       5.203  -3.770   1.576  1.00  0.41           H  
ATOM    152  HB2 ASN A  10       3.370  -3.013   0.144  1.00  0.51           H  
ATOM    153  HB3 ASN A  10       4.522  -2.390  -1.029  1.00  0.44           H  
ATOM    154 HD21 ASN A  10       4.860  -5.446   0.700  1.00  2.15           H  
ATOM    155 HD22 ASN A  10       4.675  -6.451  -0.693  1.00  1.54           H  
ATOM    156  N   GLY A  11       7.661  -3.873   1.057  1.00  0.37           N  
ATOM    157  CA  GLY A  11       8.956  -4.321   0.586  1.00  0.42           C  
ATOM    158  C   GLY A  11      10.035  -3.261   0.647  1.00  0.42           C  
ATOM    159  O   GLY A  11      10.755  -3.161   1.641  1.00  0.45           O  
ATOM    160  H   GLY A  11       7.417  -4.002   1.999  1.00  0.39           H  
ATOM    161  HA2 GLY A  11       9.268  -5.151   1.198  1.00  0.46           H  
ATOM    162  HA3 GLY A  11       8.858  -4.658  -0.434  1.00  0.47           H  
ATOM    163  N   SER A  12      10.171  -2.480  -0.413  1.00  0.46           N  
ATOM    164  CA  SER A  12      11.259  -1.527  -0.497  1.00  0.55           C  
ATOM    165  C   SER A  12      10.765  -0.084  -0.562  1.00  0.38           C  
ATOM    166  O   SER A  12      11.567   0.847  -0.505  1.00  0.42           O  
ATOM    167  CB  SER A  12      12.118  -1.843  -1.717  1.00  0.81           C  
ATOM    168  OG  SER A  12      12.581  -3.184  -1.678  1.00  1.75           O  
ATOM    169  H   SER A  12       9.538  -2.552  -1.156  1.00  0.49           H  
ATOM    170  HA  SER A  12      11.864  -1.643   0.387  1.00  0.65           H  
ATOM    171  HB2 SER A  12      11.534  -1.703  -2.613  1.00  1.21           H  
ATOM    172  HB3 SER A  12      12.964  -1.183  -1.734  1.00  1.33           H  
ATOM    173  HG  SER A  12      11.847  -3.779  -1.877  1.00  2.20           H  
ATOM    174  N   LYS A  13       9.456   0.110  -0.669  1.00  0.29           N  
ATOM    175  CA  LYS A  13       8.905   1.457  -0.778  1.00  0.22           C  
ATOM    176  C   LYS A  13       7.534   1.571  -0.135  1.00  0.18           C  
ATOM    177  O   LYS A  13       6.897   0.570   0.203  1.00  0.25           O  
ATOM    178  CB  LYS A  13       8.790   1.877  -2.240  1.00  0.37           C  
ATOM    179  CG  LYS A  13      10.107   2.300  -2.862  1.00  1.27           C  
ATOM    180  CD  LYS A  13       9.947   2.596  -4.334  1.00  1.66           C  
ATOM    181  CE  LYS A  13       9.038   3.791  -4.587  1.00  1.63           C  
ATOM    182  NZ  LYS A  13       9.590   5.042  -4.001  1.00  2.66           N  
ATOM    183  H   LYS A  13       8.849  -0.660  -0.670  1.00  0.37           H  
ATOM    184  HA  LYS A  13       9.584   2.126  -0.279  1.00  0.29           H  
ATOM    185  HB2 LYS A  13       8.402   1.045  -2.808  1.00  1.09           H  
ATOM    186  HB3 LYS A  13       8.095   2.704  -2.311  1.00  1.03           H  
ATOM    187  HG2 LYS A  13      10.465   3.184  -2.361  1.00  1.87           H  
ATOM    188  HG3 LYS A  13      10.820   1.500  -2.746  1.00  1.86           H  
ATOM    189  HD2 LYS A  13      10.917   2.795  -4.761  1.00  2.42           H  
ATOM    190  HD3 LYS A  13       9.521   1.726  -4.794  1.00  2.04           H  
ATOM    191  HE2 LYS A  13       8.927   3.922  -5.653  1.00  1.79           H  
ATOM    192  HE3 LYS A  13       8.072   3.592  -4.147  1.00  1.78           H  
ATOM    193  HZ1 LYS A  13       9.693   4.943  -2.972  1.00  3.02           H  
ATOM    194  HZ2 LYS A  13       8.953   5.841  -4.197  1.00  3.16           H  
ATOM    195  HZ3 LYS A  13      10.522   5.250  -4.413  1.00  3.03           H  
ATOM    196  N   ASP A  14       7.098   2.813   0.033  1.00  0.17           N  
ATOM    197  CA  ASP A  14       5.748   3.108   0.477  1.00  0.19           C  
ATOM    198  C   ASP A  14       4.825   3.101  -0.730  1.00  0.22           C  
ATOM    199  O   ASP A  14       5.066   3.812  -1.708  1.00  0.30           O  
ATOM    200  CB  ASP A  14       5.671   4.482   1.157  1.00  0.32           C  
ATOM    201  CG  ASP A  14       6.600   4.627   2.347  1.00  1.10           C  
ATOM    202  OD1 ASP A  14       7.764   5.043   2.145  1.00  1.85           O  
ATOM    203  OD2 ASP A  14       6.167   4.354   3.489  1.00  1.72           O  
ATOM    204  H   ASP A  14       7.706   3.557  -0.157  1.00  0.22           H  
ATOM    205  HA  ASP A  14       5.438   2.341   1.170  1.00  0.21           H  
ATOM    206  HB2 ASP A  14       5.929   5.242   0.438  1.00  1.21           H  
ATOM    207  HB3 ASP A  14       4.659   4.647   1.496  1.00  1.10           H  
ATOM    208  N   VAL A  15       3.783   2.300  -0.666  1.00  0.23           N  
ATOM    209  CA  VAL A  15       2.846   2.173  -1.757  1.00  0.29           C  
ATOM    210  C   VAL A  15       1.467   2.587  -1.278  1.00  0.25           C  
ATOM    211  O   VAL A  15       0.888   1.965  -0.389  1.00  0.26           O  
ATOM    212  CB  VAL A  15       2.797   0.731  -2.307  1.00  0.37           C  
ATOM    213  CG1 VAL A  15       1.865   0.639  -3.506  1.00  0.45           C  
ATOM    214  CG2 VAL A  15       4.193   0.249  -2.673  1.00  0.44           C  
ATOM    215  H   VAL A  15       3.620   1.794   0.156  1.00  0.22           H  
ATOM    216  HA  VAL A  15       3.159   2.836  -2.550  1.00  0.34           H  
ATOM    217  HB  VAL A  15       2.410   0.086  -1.530  1.00  0.37           H  
ATOM    218 HG11 VAL A  15       1.841  -0.378  -3.867  1.00  1.17           H  
ATOM    219 HG12 VAL A  15       2.222   1.291  -4.290  1.00  1.00           H  
ATOM    220 HG13 VAL A  15       0.869   0.941  -3.214  1.00  0.86           H  
ATOM    221 HG21 VAL A  15       4.135  -0.749  -3.080  1.00  1.16           H  
ATOM    222 HG22 VAL A  15       4.816   0.242  -1.790  1.00  0.89           H  
ATOM    223 HG23 VAL A  15       4.622   0.915  -3.410  1.00  0.80           H  
ATOM    224  N   CYS A  16       0.978   3.669  -1.826  1.00  0.26           N  
ATOM    225  CA  CYS A  16      -0.342   4.167  -1.476  1.00  0.25           C  
ATOM    226  C   CYS A  16      -1.399   3.629  -2.430  1.00  0.31           C  
ATOM    227  O   CYS A  16      -1.125   3.402  -3.611  1.00  0.46           O  
ATOM    228  CB  CYS A  16      -0.360   5.691  -1.501  1.00  0.32           C  
ATOM    229  SG  CYS A  16       1.128   6.471  -0.791  1.00  1.10           S  
ATOM    230  H   CYS A  16       1.526   4.159  -2.473  1.00  0.30           H  
ATOM    231  HA  CYS A  16      -0.570   3.829  -0.477  1.00  0.24           H  
ATOM    232  HB2 CYS A  16      -0.453   6.019  -2.518  1.00  0.67           H  
ATOM    233  HB3 CYS A  16      -1.213   6.040  -0.938  1.00  0.80           H  
ATOM    234  N   SER A  17      -2.603   3.443  -1.905  1.00  0.29           N  
ATOM    235  CA  SER A  17      -3.735   2.946  -2.681  1.00  0.40           C  
ATOM    236  C   SER A  17      -4.987   2.900  -1.810  1.00  0.25           C  
ATOM    237  O   SER A  17      -4.950   3.284  -0.638  1.00  0.28           O  
ATOM    238  CB  SER A  17      -3.437   1.560  -3.257  1.00  0.60           C  
ATOM    239  OG  SER A  17      -3.067   0.645  -2.242  1.00  1.05           O  
ATOM    240  H   SER A  17      -2.743   3.667  -0.958  1.00  0.29           H  
ATOM    241  HA  SER A  17      -3.903   3.636  -3.494  1.00  0.51           H  
ATOM    242  HB2 SER A  17      -4.319   1.184  -3.754  1.00  1.32           H  
ATOM    243  HB3 SER A  17      -2.629   1.635  -3.969  1.00  1.34           H  
ATOM    244  HG  SER A  17      -2.420   1.058  -1.660  1.00  1.57           H  
ATOM    245  N   GLN A  18      -6.096   2.441  -2.383  1.00  0.37           N  
ATOM    246  CA  GLN A  18      -7.368   2.428  -1.680  1.00  0.29           C  
ATOM    247  C   GLN A  18      -7.980   1.028  -1.665  1.00  0.32           C  
ATOM    248  O   GLN A  18      -8.878   0.731  -2.450  1.00  0.36           O  
ATOM    249  CB  GLN A  18      -8.358   3.399  -2.339  1.00  0.31           C  
ATOM    250  CG  GLN A  18      -7.933   4.854  -2.322  1.00  0.43           C  
ATOM    251  CD  GLN A  18      -6.842   5.187  -3.321  1.00  0.79           C  
ATOM    252  OE1 GLN A  18      -6.747   4.579  -4.389  1.00  1.56           O  
ATOM    253  NE2 GLN A  18      -6.004   6.150  -2.978  1.00  1.51           N  
ATOM    254  H   GLN A  18      -6.060   2.107  -3.302  1.00  0.59           H  
ATOM    255  HA  GLN A  18      -7.191   2.744  -0.665  1.00  0.29           H  
ATOM    256  HB2 GLN A  18      -8.507   3.104  -3.364  1.00  0.32           H  
ATOM    257  HB3 GLN A  18      -9.292   3.331  -1.816  1.00  0.34           H  
ATOM    258  HG2 GLN A  18      -8.794   5.467  -2.543  1.00  0.93           H  
ATOM    259  HG3 GLN A  18      -7.583   5.080  -1.334  1.00  0.86           H  
ATOM    260 HE21 GLN A  18      -6.132   6.590  -2.110  1.00  1.97           H  
ATOM    261 HE22 GLN A  18      -5.288   6.387  -3.604  1.00  1.94           H  
ATOM    262  N   SER A  19      -7.503   0.166  -0.774  1.00  0.39           N  
ATOM    263  CA  SER A  19      -8.076  -1.169  -0.638  1.00  0.57           C  
ATOM    264  C   SER A  19      -9.451  -1.075   0.009  1.00  0.60           C  
ATOM    265  O   SER A  19     -10.446  -1.578  -0.511  1.00  0.83           O  
ATOM    266  CB  SER A  19      -7.218  -2.047   0.253  1.00  0.77           C  
ATOM    267  OG  SER A  19      -7.524  -3.422   0.086  1.00  1.84           O  
ATOM    268  H   SER A  19      -6.743   0.428  -0.201  1.00  0.39           H  
ATOM    269  HA  SER A  19      -8.140  -1.617  -1.618  1.00  0.63           H  
ATOM    270  HB2 SER A  19      -6.176  -1.886   0.027  1.00  0.75           H  
ATOM    271  HB3 SER A  19      -7.403  -1.782   1.274  1.00  1.10           H  
ATOM    272  HG  SER A  19      -8.471  -3.558   0.219  1.00  2.32           H  
ATOM    273  N   CYS A  20      -9.478  -0.393   1.148  1.00  0.48           N  
ATOM    274  CA  CYS A  20     -10.639  -0.366   2.028  1.00  0.59           C  
ATOM    275  C   CYS A  20     -11.651   0.691   1.597  1.00  0.63           C  
ATOM    276  O   CYS A  20     -12.575   1.023   2.339  1.00  0.78           O  
ATOM    277  CB  CYS A  20     -10.186  -0.117   3.471  1.00  0.58           C  
ATOM    278  SG  CYS A  20      -9.048  -1.395   4.113  1.00  1.09           S  
ATOM    279  H   CYS A  20      -8.687   0.123   1.405  1.00  0.39           H  
ATOM    280  HA  CYS A  20     -11.102  -1.330   1.978  1.00  0.74           H  
ATOM    281  HB2 CYS A  20      -9.676   0.833   3.521  1.00  1.15           H  
ATOM    282  HB3 CYS A  20     -11.052  -0.091   4.116  1.00  1.19           H  
ATOM    283  N   CYS A  21     -11.472   1.216   0.395  1.00  0.61           N  
ATOM    284  CA  CYS A  21     -12.340   2.257  -0.120  1.00  0.68           C  
ATOM    285  C   CYS A  21     -12.281   2.288  -1.645  1.00  0.81           C  
ATOM    286  O   CYS A  21     -11.653   3.200  -2.213  1.00  1.09           O  
ATOM    287  CB  CYS A  21     -11.961   3.619   0.487  1.00  0.84           C  
ATOM    288  SG  CYS A  21     -10.187   4.052   0.377  1.00  0.79           S  
ATOM    289  OXT CYS A  21     -12.854   1.370  -2.274  1.00  1.42           O  
ATOM    290  H   CYS A  21     -10.735   0.895  -0.163  1.00  0.61           H  
ATOM    291  HA  CYS A  21     -13.349   2.013   0.178  1.00  0.74           H  
ATOM    292  HB2 CYS A  21     -12.512   4.393  -0.023  1.00  1.41           H  
ATOM    293  HB3 CYS A  21     -12.234   3.624   1.532  1.00  1.33           H  
TER     294      CYS A  21                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   THR A   1      -0.223  -7.012   0.578  1.00  1.57           N  
ATOM      2  CA  THR A   1      -0.090  -6.050  -0.536  1.00  0.46           C  
ATOM      3  C   THR A   1      -1.157  -4.959  -0.443  1.00  0.50           C  
ATOM      4  O   THR A   1      -0.842  -3.798  -0.218  1.00  0.81           O  
ATOM      5  CB  THR A   1      -0.197  -6.775  -1.894  1.00  1.21           C  
ATOM      6  OG1 THR A   1       0.756  -7.846  -1.946  1.00  1.93           O  
ATOM      7  CG2 THR A   1       0.044  -5.819  -3.052  1.00  2.25           C  
ATOM      8  H1  THR A   1       0.471  -7.778   0.471  1.00  2.09           H  
ATOM      9  H2  THR A   1      -1.179  -7.423   0.587  1.00  2.08           H  
ATOM     10  H3  THR A   1      -0.057  -6.534   1.486  1.00  2.15           H  
ATOM     11  HA  THR A   1       0.886  -5.589  -0.472  1.00  1.27           H  
ATOM     12  HB  THR A   1      -1.191  -7.184  -1.988  1.00  1.84           H  
ATOM     13  HG1 THR A   1       1.545  -7.551  -2.424  1.00  2.33           H  
ATOM     14 HG21 THR A   1      -0.036  -6.355  -3.986  1.00  2.73           H  
ATOM     15 HG22 THR A   1       1.031  -5.390  -2.967  1.00  2.81           H  
ATOM     16 HG23 THR A   1      -0.692  -5.031  -3.025  1.00  2.64           H  
ATOM     17  N   ARG A   2      -2.418  -5.356  -0.589  1.00  0.47           N  
ATOM     18  CA  ARG A   2      -3.561  -4.452  -0.570  1.00  0.57           C  
ATOM     19  C   ARG A   2      -3.932  -3.966   0.843  1.00  0.63           C  
ATOM     20  O   ARG A   2      -5.111  -3.805   1.141  1.00  0.87           O  
ATOM     21  CB  ARG A   2      -4.748  -5.153  -1.225  1.00  0.63           C  
ATOM     22  CG  ARG A   2      -5.824  -4.208  -1.700  1.00  0.58           C  
ATOM     23  CD  ARG A   2      -6.428  -4.681  -2.984  1.00  1.29           C  
ATOM     24  NE  ARG A   2      -7.253  -5.876  -2.801  1.00  2.17           N  
ATOM     25  CZ  ARG A   2      -8.441  -6.063  -3.378  1.00  3.03           C  
ATOM     26  NH1 ARG A   2      -8.958  -5.134  -4.175  1.00  3.34           N  
ATOM     27  NH2 ARG A   2      -9.111  -7.185  -3.154  1.00  3.98           N  
ATOM     28  H   ARG A   2      -2.599  -6.302  -0.767  1.00  0.58           H  
ATOM     29  HA  ARG A   2      -3.303  -3.592  -1.165  1.00  0.58           H  
ATOM     30  HB2 ARG A   2      -4.397  -5.722  -2.073  1.00  0.75           H  
ATOM     31  HB3 ARG A   2      -5.189  -5.824  -0.511  1.00  0.65           H  
ATOM     32  HG2 ARG A   2      -6.595  -4.152  -0.960  1.00  0.97           H  
ATOM     33  HG3 ARG A   2      -5.391  -3.236  -1.850  1.00  0.77           H  
ATOM     34  HD2 ARG A   2      -7.029  -3.889  -3.406  1.00  1.50           H  
ATOM     35  HD3 ARG A   2      -5.617  -4.911  -3.638  1.00  1.92           H  
ATOM     36  HE  ARG A   2      -6.899  -6.581  -2.210  1.00  2.51           H  
ATOM     37 HH11 ARG A   2      -8.458  -4.286  -4.353  1.00  3.06           H  
ATOM     38 HH12 ARG A   2      -9.855  -5.278  -4.602  1.00  4.15           H  
ATOM     39 HH21 ARG A   2      -8.724  -7.894  -2.556  1.00  4.20           H  
ATOM     40 HH22 ARG A   2     -10.010  -7.332  -3.580  1.00  4.65           H  
ATOM     41  N   ILE A   3      -2.950  -3.814   1.732  1.00  0.53           N  
ATOM     42  CA  ILE A   3      -3.233  -3.435   3.123  1.00  0.52           C  
ATOM     43  C   ILE A   3      -3.957  -2.092   3.218  1.00  0.41           C  
ATOM     44  O   ILE A   3      -3.351  -1.046   3.419  1.00  0.51           O  
ATOM     45  CB  ILE A   3      -1.940  -3.353   3.960  1.00  0.62           C  
ATOM     46  CG1 ILE A   3      -0.724  -3.585   3.073  1.00  0.38           C  
ATOM     47  CG2 ILE A   3      -1.974  -4.356   5.092  1.00  1.15           C  
ATOM     48  CD1 ILE A   3       0.607  -3.386   3.772  1.00  0.38           C  
ATOM     49  H   ILE A   3      -2.027  -3.932   1.446  1.00  0.48           H  
ATOM     50  HA  ILE A   3      -3.859  -4.188   3.547  1.00  0.52           H  
ATOM     51  HB  ILE A   3      -1.879  -2.366   4.385  1.00  0.95           H  
ATOM     52 HG12 ILE A   3      -0.754  -4.594   2.696  1.00  0.71           H  
ATOM     53 HG13 ILE A   3      -0.776  -2.899   2.251  1.00  0.66           H  
ATOM     54 HG21 ILE A   3      -2.092  -5.347   4.686  1.00  1.72           H  
ATOM     55 HG22 ILE A   3      -2.800  -4.132   5.747  1.00  1.46           H  
ATOM     56 HG23 ILE A   3      -1.049  -4.301   5.642  1.00  1.69           H  
ATOM     57 HD11 ILE A   3       1.410  -3.466   3.052  1.00  0.91           H  
ATOM     58 HD12 ILE A   3       0.731  -4.140   4.534  1.00  1.04           H  
ATOM     59 HD13 ILE A   3       0.631  -2.407   4.229  1.00  0.78           H  
ATOM     60  N   CYS A   4      -5.270  -2.202   3.237  1.00  0.29           N  
ATOM     61  CA  CYS A   4      -6.221  -1.080   3.244  1.00  0.21           C  
ATOM     62  C   CYS A   4      -5.767   0.184   2.495  1.00  0.27           C  
ATOM     63  O   CYS A   4      -4.833   0.174   1.696  1.00  0.48           O  
ATOM     64  CB  CYS A   4      -6.670  -0.747   4.656  1.00  0.29           C  
ATOM     65  SG  CYS A   4      -7.875  -1.951   5.291  1.00  0.59           S  
ATOM     66  H   CYS A   4      -5.630  -3.112   3.224  1.00  0.30           H  
ATOM     67  HA  CYS A   4      -7.093  -1.444   2.719  1.00  0.22           H  
ATOM     68  HB2 CYS A   4      -5.817  -0.735   5.318  1.00  0.35           H  
ATOM     69  HB3 CYS A   4      -7.148   0.223   4.649  1.00  0.48           H  
ATOM     70  N   CYS A   5      -6.496   1.266   2.714  1.00  0.22           N  
ATOM     71  CA  CYS A   5      -6.352   2.456   1.917  1.00  0.27           C  
ATOM     72  C   CYS A   5      -5.545   3.521   2.642  1.00  0.22           C  
ATOM     73  O   CYS A   5      -5.699   3.734   3.845  1.00  0.33           O  
ATOM     74  CB  CYS A   5      -7.748   2.940   1.556  1.00  0.44           C  
ATOM     75  SG  CYS A   5      -8.867   3.143   2.977  1.00  1.14           S  
ATOM     76  H   CYS A   5      -7.149   1.272   3.436  1.00  0.25           H  
ATOM     77  HA  CYS A   5      -5.834   2.187   1.009  1.00  0.34           H  
ATOM     78  HB2 CYS A   5      -7.688   3.882   1.035  1.00  1.07           H  
ATOM     79  HB3 CYS A   5      -8.193   2.199   0.915  1.00  1.24           H  
ATOM     80  N   GLY A   6      -4.671   4.169   1.898  1.00  0.26           N  
ATOM     81  CA  GLY A   6      -3.749   5.117   2.473  1.00  0.27           C  
ATOM     82  C   GLY A   6      -2.353   4.850   1.972  1.00  0.25           C  
ATOM     83  O   GLY A   6      -2.179   4.455   0.822  1.00  0.44           O  
ATOM     84  H   GLY A   6      -4.638   3.992   0.931  1.00  0.38           H  
ATOM     85  HA2 GLY A   6      -4.047   6.118   2.197  1.00  0.34           H  
ATOM     86  HA3 GLY A   6      -3.764   5.022   3.549  1.00  0.25           H  
ATOM     87  N   CYS A   7      -1.363   5.035   2.821  1.00  0.19           N  
ATOM     88  CA  CYS A   7       0.014   4.766   2.445  1.00  0.18           C  
ATOM     89  C   CYS A   7       0.607   3.685   3.341  1.00  0.15           C  
ATOM     90  O   CYS A   7       0.592   3.805   4.569  1.00  0.17           O  
ATOM     91  CB  CYS A   7       0.847   6.045   2.535  1.00  0.21           C  
ATOM     92  SG  CYS A   7       0.254   7.395   1.461  1.00  1.24           S  
ATOM     93  H   CYS A   7      -1.559   5.357   3.727  1.00  0.29           H  
ATOM     94  HA  CYS A   7       0.018   4.417   1.424  1.00  0.23           H  
ATOM     95  HB2 CYS A   7       0.830   6.406   3.553  1.00  0.76           H  
ATOM     96  HB3 CYS A   7       1.866   5.823   2.254  1.00  0.69           H  
ATOM     97  N   TYR A   8       1.103   2.618   2.729  1.00  0.16           N  
ATOM     98  CA  TYR A   8       1.738   1.546   3.468  1.00  0.15           C  
ATOM     99  C   TYR A   8       3.105   1.230   2.884  1.00  0.14           C  
ATOM    100  O   TYR A   8       3.381   1.538   1.726  1.00  0.13           O  
ATOM    101  CB  TYR A   8       0.866   0.282   3.469  1.00  0.17           C  
ATOM    102  CG  TYR A   8       0.285  -0.117   2.125  1.00  0.19           C  
ATOM    103  CD1 TYR A   8       1.105  -0.259   1.019  1.00  0.30           C  
ATOM    104  CD2 TYR A   8      -1.075  -0.326   1.957  1.00  0.36           C  
ATOM    105  CE1 TYR A   8       0.595  -0.609  -0.212  1.00  0.35           C  
ATOM    106  CE2 TYR A   8      -1.598  -0.680   0.727  1.00  0.41           C  
ATOM    107  CZ  TYR A   8      -0.804  -0.873  -0.317  1.00  0.32           C  
ATOM    108  OH  TYR A   8      -1.267  -1.171  -1.580  1.00  0.41           O  
ATOM    109  H   TYR A   8       1.038   2.546   1.753  1.00  0.18           H  
ATOM    110  HA  TYR A   8       1.867   1.881   4.487  1.00  0.17           H  
ATOM    111  HB2 TYR A   8       1.467  -0.538   3.805  1.00  0.17           H  
ATOM    112  HB3 TYR A   8       0.045   0.424   4.156  1.00  0.22           H  
ATOM    113  HD1 TYR A   8       2.168  -0.081   1.126  1.00  0.46           H  
ATOM    114  HD2 TYR A   8      -1.729  -0.214   2.809  1.00  0.52           H  
ATOM    115  HE1 TYR A   8       1.259  -0.710  -1.060  1.00  0.51           H  
ATOM    116  HE2 TYR A   8      -2.660  -0.839   0.616  1.00  0.59           H  
ATOM    117  HH  TYR A   8      -2.021  -0.605  -1.783  1.00  0.95           H  
ATOM    118  N   TRP A   9       3.961   0.621   3.685  1.00  0.16           N  
ATOM    119  CA  TRP A   9       5.255   0.191   3.201  1.00  0.15           C  
ATOM    120  C   TRP A   9       5.134  -1.192   2.584  1.00  0.18           C  
ATOM    121  O   TRP A   9       5.092  -2.201   3.291  1.00  0.26           O  
ATOM    122  CB  TRP A   9       6.300   0.178   4.319  1.00  0.18           C  
ATOM    123  CG  TRP A   9       7.656  -0.223   3.828  1.00  0.20           C  
ATOM    124  CD1 TRP A   9       8.185  -1.480   3.819  1.00  0.24           C  
ATOM    125  CD2 TRP A   9       8.650   0.636   3.258  1.00  0.23           C  
ATOM    126  NE1 TRP A   9       9.440  -1.458   3.270  1.00  0.28           N  
ATOM    127  CE2 TRP A   9       9.751  -0.170   2.923  1.00  0.26           C  
ATOM    128  CE3 TRP A   9       8.716   2.008   2.999  1.00  0.27           C  
ATOM    129  CZ2 TRP A   9      10.902   0.350   2.339  1.00  0.31           C  
ATOM    130  CZ3 TRP A   9       9.858   2.522   2.420  1.00  0.32           C  
ATOM    131  CH2 TRP A   9      10.936   1.696   2.096  1.00  0.33           C  
ATOM    132  H   TRP A   9       3.712   0.448   4.619  1.00  0.22           H  
ATOM    133  HA  TRP A   9       5.567   0.886   2.435  1.00  0.14           H  
ATOM    134  HB2 TRP A   9       6.375   1.164   4.750  1.00  0.21           H  
ATOM    135  HB3 TRP A   9       5.998  -0.525   5.081  1.00  0.20           H  
ATOM    136  HD1 TRP A   9       7.672  -2.355   4.186  1.00  0.27           H  
ATOM    137  HE1 TRP A   9      10.021  -2.246   3.141  1.00  0.33           H  
ATOM    138  HE3 TRP A   9       7.896   2.664   3.241  1.00  0.29           H  
ATOM    139  HZ2 TRP A   9      11.743  -0.273   2.079  1.00  0.34           H  
ATOM    140  HZ3 TRP A   9       9.925   3.577   2.205  1.00  0.38           H  
ATOM    141  HH2 TRP A   9      11.807   2.142   1.644  1.00  0.38           H  
ATOM    142  N   ASN A  10       5.058  -1.238   1.267  1.00  0.27           N  
ATOM    143  CA  ASN A  10       4.986  -2.500   0.563  1.00  0.36           C  
ATOM    144  C   ASN A  10       6.387  -2.970   0.187  1.00  0.34           C  
ATOM    145  O   ASN A  10       6.885  -2.665  -0.897  1.00  0.36           O  
ATOM    146  CB  ASN A  10       4.118  -2.363  -0.694  1.00  0.45           C  
ATOM    147  CG  ASN A  10       3.839  -3.695  -1.372  1.00  0.58           C  
ATOM    148  OD1 ASN A  10       4.620  -4.640  -1.275  1.00  0.93           O  
ATOM    149  ND2 ASN A  10       2.722  -3.779  -2.074  1.00  1.46           N  
ATOM    150  H   ASN A  10       5.051  -0.401   0.758  1.00  0.35           H  
ATOM    151  HA  ASN A  10       4.538  -3.226   1.223  1.00  0.41           H  
ATOM    152  HB2 ASN A  10       3.174  -1.916  -0.422  1.00  0.51           H  
ATOM    153  HB3 ASN A  10       4.623  -1.720  -1.401  1.00  0.44           H  
ATOM    154 HD21 ASN A  10       2.138  -2.990  -2.122  1.00  2.15           H  
ATOM    155 HD22 ASN A  10       2.528  -4.627  -2.526  1.00  1.54           H  
ATOM    156  N   GLY A  11       7.012  -3.708   1.101  1.00  0.37           N  
ATOM    157  CA  GLY A  11       8.275  -4.377   0.824  1.00  0.42           C  
ATOM    158  C   GLY A  11       9.458  -3.450   0.616  1.00  0.42           C  
ATOM    159  O   GLY A  11      10.318  -3.329   1.490  1.00  0.45           O  
ATOM    160  H   GLY A  11       6.609  -3.796   1.991  1.00  0.39           H  
ATOM    161  HA2 GLY A  11       8.501  -5.031   1.651  1.00  0.46           H  
ATOM    162  HA3 GLY A  11       8.155  -4.977  -0.059  1.00  0.47           H  
ATOM    163  N   SER A  12       9.519  -2.808  -0.541  1.00  0.46           N  
ATOM    164  CA  SER A  12      10.686  -2.029  -0.913  1.00  0.55           C  
ATOM    165  C   SER A  12      10.384  -0.530  -0.935  1.00  0.38           C  
ATOM    166  O   SER A  12      11.302   0.286  -0.911  1.00  0.42           O  
ATOM    167  CB  SER A  12      11.203  -2.490  -2.282  1.00  0.81           C  
ATOM    168  OG  SER A  12      12.478  -1.937  -2.574  1.00  1.75           O  
ATOM    169  H   SER A  12       8.755  -2.860  -1.158  1.00  0.49           H  
ATOM    170  HA  SER A  12      11.451  -2.214  -0.174  1.00  0.65           H  
ATOM    171  HB2 SER A  12      11.286  -3.567  -2.286  1.00  1.21           H  
ATOM    172  HB3 SER A  12      10.507  -2.181  -3.048  1.00  1.33           H  
ATOM    173  HG  SER A  12      12.366  -1.156  -3.136  1.00  2.20           H  
ATOM    174  N   LYS A  13       9.108  -0.162  -0.973  1.00  0.29           N  
ATOM    175  CA  LYS A  13       8.735   1.249  -1.058  1.00  0.22           C  
ATOM    176  C   LYS A  13       7.420   1.534  -0.352  1.00  0.18           C  
ATOM    177  O   LYS A  13       6.617   0.633  -0.110  1.00  0.25           O  
ATOM    178  CB  LYS A  13       8.622   1.691  -2.513  1.00  0.37           C  
ATOM    179  CG  LYS A  13       9.964   1.989  -3.161  1.00  1.27           C  
ATOM    180  CD  LYS A  13       9.798   2.432  -4.592  1.00  1.66           C  
ATOM    181  CE  LYS A  13       9.071   3.763  -4.696  1.00  1.63           C  
ATOM    182  NZ  LYS A  13       8.897   4.189  -6.110  1.00  2.66           N  
ATOM    183  H   LYS A  13       8.405  -0.844  -0.930  1.00  0.37           H  
ATOM    184  HA  LYS A  13       9.516   1.823  -0.590  1.00  0.29           H  
ATOM    185  HB2 LYS A  13       8.140   0.907  -3.075  1.00  1.09           H  
ATOM    186  HB3 LYS A  13       8.012   2.584  -2.562  1.00  1.03           H  
ATOM    187  HG2 LYS A  13      10.463   2.768  -2.605  1.00  1.87           H  
ATOM    188  HG3 LYS A  13      10.562   1.092  -3.146  1.00  1.86           H  
ATOM    189  HD2 LYS A  13      10.771   2.527  -5.047  1.00  2.42           H  
ATOM    190  HD3 LYS A  13       9.231   1.681  -5.103  1.00  2.04           H  
ATOM    191  HE2 LYS A  13       8.099   3.665  -4.238  1.00  1.79           H  
ATOM    192  HE3 LYS A  13       9.643   4.513  -4.169  1.00  1.78           H  
ATOM    193  HZ1 LYS A  13       8.294   3.511  -6.618  1.00  3.02           H  
ATOM    194  HZ2 LYS A  13       9.818   4.237  -6.586  1.00  3.16           H  
ATOM    195  HZ3 LYS A  13       8.450   5.129  -6.147  1.00  3.03           H  
ATOM    196  N   ASP A  14       7.218   2.803  -0.027  1.00  0.17           N  
ATOM    197  CA  ASP A  14       5.965   3.268   0.544  1.00  0.19           C  
ATOM    198  C   ASP A  14       4.974   3.520  -0.581  1.00  0.22           C  
ATOM    199  O   ASP A  14       5.174   4.402  -1.422  1.00  0.30           O  
ATOM    200  CB  ASP A  14       6.191   4.542   1.363  1.00  0.32           C  
ATOM    201  CG  ASP A  14       4.910   5.112   1.944  1.00  1.10           C  
ATOM    202  OD1 ASP A  14       4.366   4.523   2.901  1.00  1.72           O  
ATOM    203  OD2 ASP A  14       4.463   6.176   1.469  1.00  1.85           O  
ATOM    204  H   ASP A  14       7.935   3.455  -0.191  1.00  0.22           H  
ATOM    205  HA  ASP A  14       5.580   2.492   1.186  1.00  0.21           H  
ATOM    206  HB2 ASP A  14       6.863   4.322   2.177  1.00  1.21           H  
ATOM    207  HB3 ASP A  14       6.639   5.292   0.727  1.00  1.10           H  
ATOM    208  N   VAL A  15       3.916   2.736  -0.601  1.00  0.23           N  
ATOM    209  CA  VAL A  15       2.974   2.740  -1.695  1.00  0.29           C  
ATOM    210  C   VAL A  15       1.596   3.107  -1.188  1.00  0.25           C  
ATOM    211  O   VAL A  15       1.024   2.423  -0.342  1.00  0.26           O  
ATOM    212  CB  VAL A  15       2.912   1.361  -2.390  1.00  0.37           C  
ATOM    213  CG1 VAL A  15       1.910   1.377  -3.535  1.00  0.45           C  
ATOM    214  CG2 VAL A  15       4.288   0.947  -2.891  1.00  0.44           C  
ATOM    215  H   VAL A  15       3.739   2.156   0.169  1.00  0.22           H  
ATOM    216  HA  VAL A  15       3.298   3.475  -2.416  1.00  0.34           H  
ATOM    217  HB  VAL A  15       2.584   0.631  -1.668  1.00  0.37           H  
ATOM    218 HG11 VAL A  15       0.931   1.626  -3.153  1.00  1.17           H  
ATOM    219 HG12 VAL A  15       1.878   0.402  -3.998  1.00  1.00           H  
ATOM    220 HG13 VAL A  15       2.209   2.113  -4.267  1.00  0.86           H  
ATOM    221 HG21 VAL A  15       4.655   1.684  -3.590  1.00  1.16           H  
ATOM    222 HG22 VAL A  15       4.217  -0.011  -3.384  1.00  0.89           H  
ATOM    223 HG23 VAL A  15       4.967   0.873  -2.056  1.00  0.80           H  
ATOM    224  N   CYS A  16       1.090   4.213  -1.670  1.00  0.26           N  
ATOM    225  CA  CYS A  16      -0.263   4.622  -1.338  1.00  0.25           C  
ATOM    226  C   CYS A  16      -1.242   4.113  -2.385  1.00  0.31           C  
ATOM    227  O   CYS A  16      -0.908   4.015  -3.566  1.00  0.46           O  
ATOM    228  CB  CYS A  16      -0.373   6.139  -1.234  1.00  0.32           C  
ATOM    229  SG  CYS A  16       1.017   6.933  -0.362  1.00  1.10           S  
ATOM    230  H   CYS A  16       1.648   4.776  -2.243  1.00  0.30           H  
ATOM    231  HA  CYS A  16      -0.516   4.184  -0.387  1.00  0.24           H  
ATOM    232  HB2 CYS A  16      -0.427   6.550  -2.223  1.00  0.67           H  
ATOM    233  HB3 CYS A  16      -1.278   6.386  -0.699  1.00  0.80           H  
ATOM    234  N   SER A  17      -2.445   3.795  -1.933  1.00  0.29           N  
ATOM    235  CA  SER A  17      -3.506   3.292  -2.797  1.00  0.40           C  
ATOM    236  C   SER A  17      -4.768   3.037  -1.979  1.00  0.25           C  
ATOM    237  O   SER A  17      -4.708   2.881  -0.756  1.00  0.28           O  
ATOM    238  CB  SER A  17      -3.069   2.009  -3.511  1.00  0.60           C  
ATOM    239  OG  SER A  17      -2.574   1.051  -2.592  1.00  1.05           O  
ATOM    240  H   SER A  17      -2.635   3.923  -0.978  1.00  0.29           H  
ATOM    241  HA  SER A  17      -3.719   4.051  -3.535  1.00  0.51           H  
ATOM    242  HB2 SER A  17      -3.913   1.583  -4.032  1.00  1.32           H  
ATOM    243  HB3 SER A  17      -2.289   2.243  -4.222  1.00  1.34           H  
ATOM    244  HG  SER A  17      -2.149   1.505  -1.856  1.00  1.57           H  
ATOM    245  N   GLN A  18      -5.907   3.002  -2.648  1.00  0.37           N  
ATOM    246  CA  GLN A  18      -7.179   2.832  -1.973  1.00  0.29           C  
ATOM    247  C   GLN A  18      -7.630   1.374  -2.000  1.00  0.32           C  
ATOM    248  O   GLN A  18      -8.478   0.981  -2.797  1.00  0.36           O  
ATOM    249  CB  GLN A  18      -8.222   3.743  -2.608  1.00  0.31           C  
ATOM    250  CG  GLN A  18      -7.897   5.204  -2.427  1.00  0.43           C  
ATOM    251  CD  GLN A  18      -8.875   6.123  -3.128  1.00  0.79           C  
ATOM    252  OE1 GLN A  18      -9.874   6.545  -2.546  1.00  1.56           O  
ATOM    253  NE2 GLN A  18      -8.596   6.439  -4.382  1.00  1.51           N  
ATOM    254  H   GLN A  18      -5.892   3.100  -3.627  1.00  0.59           H  
ATOM    255  HA  GLN A  18      -7.041   3.134  -0.948  1.00  0.29           H  
ATOM    256  HB2 GLN A  18      -8.263   3.541  -3.664  1.00  0.32           H  
ATOM    257  HB3 GLN A  18      -9.187   3.548  -2.166  1.00  0.34           H  
ATOM    258  HG2 GLN A  18      -7.901   5.434  -1.372  1.00  0.93           H  
ATOM    259  HG3 GLN A  18      -6.914   5.370  -2.826  1.00  0.86           H  
ATOM    260 HE21 GLN A  18      -7.783   6.066  -4.786  1.00  1.97           H  
ATOM    261 HE22 GLN A  18      -9.218   7.030  -4.860  1.00  1.94           H  
ATOM    262  N   SER A  19      -7.048   0.580  -1.114  1.00  0.39           N  
ATOM    263  CA  SER A  19      -7.379  -0.834  -0.985  1.00  0.57           C  
ATOM    264  C   SER A  19      -8.739  -1.027  -0.301  1.00  0.60           C  
ATOM    265  O   SER A  19      -9.668  -1.569  -0.893  1.00  0.83           O  
ATOM    266  CB  SER A  19      -6.296  -1.494  -0.167  1.00  0.77           C  
ATOM    267  OG  SER A  19      -5.014  -1.224  -0.710  1.00  1.84           O  
ATOM    268  H   SER A  19      -6.348   0.954  -0.536  1.00  0.39           H  
ATOM    269  HA  SER A  19      -7.396  -1.293  -1.966  1.00  0.63           H  
ATOM    270  HB2 SER A  19      -6.334  -1.110   0.837  1.00  0.75           H  
ATOM    271  HB3 SER A  19      -6.453  -2.557  -0.149  1.00  1.10           H  
ATOM    272  HG  SER A  19      -4.463  -0.803  -0.035  1.00  2.32           H  
ATOM    273  N   CYS A  20      -8.853  -0.551   0.942  1.00  0.48           N  
ATOM    274  CA  CYS A  20     -10.096  -0.683   1.708  1.00  0.59           C  
ATOM    275  C   CYS A  20     -10.978   0.547   1.523  1.00  0.63           C  
ATOM    276  O   CYS A  20     -11.906   0.783   2.296  1.00  0.78           O  
ATOM    277  CB  CYS A  20      -9.809  -0.879   3.203  1.00  0.58           C  
ATOM    278  SG  CYS A  20      -8.943  -2.430   3.626  1.00  1.09           S  
ATOM    279  H   CYS A  20      -8.088  -0.105   1.352  1.00  0.39           H  
ATOM    280  HA  CYS A  20     -10.623  -1.547   1.334  1.00  0.74           H  
ATOM    281  HB2 CYS A  20      -9.197  -0.061   3.550  1.00  1.15           H  
ATOM    282  HB3 CYS A  20     -10.746  -0.870   3.741  1.00  1.19           H  
ATOM    283  N   CYS A  21     -10.680   1.329   0.500  1.00  0.61           N  
ATOM    284  CA  CYS A  21     -11.434   2.536   0.217  1.00  0.68           C  
ATOM    285  C   CYS A  21     -11.918   2.521  -1.229  1.00  0.81           C  
ATOM    286  O   CYS A  21     -11.252   3.125  -2.089  1.00  1.09           O  
ATOM    287  CB  CYS A  21     -10.585   3.784   0.490  1.00  0.84           C  
ATOM    288  SG  CYS A  21     -10.423   4.238   2.257  1.00  0.79           S  
ATOM    289  OXT CYS A  21     -12.951   1.872  -1.503  1.00  1.42           O  
ATOM    290  H   CYS A  21      -9.947   1.076  -0.096  1.00  0.61           H  
ATOM    291  HA  CYS A  21     -12.293   2.546   0.870  1.00  0.74           H  
ATOM    292  HB2 CYS A  21      -9.590   3.623   0.104  1.00  1.41           H  
ATOM    293  HB3 CYS A  21     -11.027   4.626  -0.024  1.00  1.33           H  
TER     294      CYS A  21                                                      
ENDMDL                                                                          
CONECT   65  278                                                                
CONECT   75  288                                                                
CONECT   92  229                                                                
CONECT  229   92                                                                
CONECT  278   65                                                                
CONECT  288   75                                                                
MASTER      131    0    0    0    2    0    0    6  156    1    6    2          
END