HEADER    HYDROLASE INHIBITOR                     12-DEC-97   1A1P              
TITLE     COMPSTATIN, NMR, 21 STRUCTURES                                        
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: COMPSTATIN;                                                
COMPND   3 CHAIN: A;                                                            
COMPND   4 ENGINEERED: YES;                                                     
COMPND   5 OTHER_DETAILS: SYNTHETIC, IDENTIFIED BY A PHAGE-DISPLAYED RANDOM     
COMPND   6 PEPTIDE LIBRARY                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 SYNTHETIC: YES;                                                      
SOURCE   3 OTHER_DETAILS: SYNTHETIC, IDENTIFIED BY A PHAGE-DISPLAYED RANDOM     
SOURCE   4 PEPTIDE LIBRARY                                                      
KEYWDS    COMPLEMENT PROTEIN INHIBITOR, HYDROLASE INHIBITOR, C3                 
EXPDTA    SOLUTION NMR                                                          
NUMMDL    21                                                                    
AUTHOR    D.MORIKIS,N.ASSA-MUNT,A.SAHU,J.D.LAMBRIS                              
REVDAT   5   29-NOV-17 1A1P    1       HELIX                                    
REVDAT   4   13-JUL-11 1A1P    1       VERSN                                    
REVDAT   3   24-FEB-09 1A1P    1       VERSN                                    
REVDAT   2   09-JUN-99 1A1P    1       JRNL                                     
REVDAT   1   08-APR-98 1A1P    0                                                
JRNL        AUTH   D.MORIKIS,N.ASSA-MUNT,A.SAHU,J.D.LAMBRIS                     
JRNL        TITL   SOLUTION STRUCTURE OF COMPSTATIN, A POTENT COMPLEMENT        
JRNL        TITL 2 INHIBITOR.                                                   
JRNL        REF    PROTEIN SCI.                  V.   7   619 1998              
JRNL        REFN                   ISSN 0961-8368                               
JRNL        PMID   9541394                                                      
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : X-PLOR 3.851                                         
REMARK   3   AUTHORS     : BRUNGER                                              
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: REFINEMENT DETAILS CAN BE FOUND IN THE    
REMARK   3  JRNL CITATION ABOVE.                                                
REMARK   4                                                                      
REMARK   4 1A1P COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY BNL.                                
REMARK 100 THE DEPOSITION ID IS D_1000170283.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 278                                
REMARK 210  PH                             : 6                                  
REMARK 210  IONIC STRENGTH                 : NULL                               
REMARK 210  PRESSURE                       : NULL                               
REMARK 210  SAMPLE CONTENTS                : NULL                               
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : TOCSY; DQF-COSY; NOESY; JR         
REMARK 210                                   -NOESY; ROESY                      
REMARK 210  SPECTROMETER FIELD STRENGTH    : 500 MHZ                            
REMARK 210  SPECTROMETER MODEL             : UNITYPLUS                          
REMARK 210  SPECTROMETER MANUFACTURER      : VARIAN                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : X-PLOR 3.851                       
REMARK 210   METHOD USED                   : HYBRID DISTANCE GEOMETRY           
REMARK 210                                   -RESTRAINED SIMULATED ANNEALING    
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 30                                 
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 21                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : LEAST RESTRAINT VIOLATION          
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : NULL                
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 CYS A   2      113.03   -170.61                                   
REMARK 500  1 GLN A   5       95.84     47.93                                   
REMARK 500  1 HIS A  10      -82.77   -125.73                                   
REMARK 500  1 ARG A  11       74.98   -178.14                                   
REMARK 500  1 CYS A  12     -125.25    -69.67                                   
REMARK 500  2 VAL A   4      170.57    -55.41                                   
REMARK 500  2 GLN A   5       96.38     48.36                                   
REMARK 500  2 HIS A  10      -92.47   -100.74                                   
REMARK 500  2 ARG A  11       82.84   -179.42                                   
REMARK 500  3 VAL A   4      150.64    -33.93                                   
REMARK 500  3 GLN A   5       97.91     42.56                                   
REMARK 500  4 VAL A   3       11.79   -147.18                                   
REMARK 500  4 ARG A  11       89.13   -179.10                                   
REMARK 500  4 CYS A  12      -91.18    -83.53                                   
REMARK 500  5 VAL A   3       14.79   -150.12                                   
REMARK 500  5 GLN A   5       95.80     48.45                                   
REMARK 500  5 HIS A  10      -74.84    -98.07                                   
REMARK 500  5 ARG A  11       65.62   -178.39                                   
REMARK 500  5 CYS A  12      -77.22    -73.24                                   
REMARK 500  6 HIS A  10      -92.99   -132.76                                   
REMARK 500  6 ARG A  11       54.57   -176.28                                   
REMARK 500  7 VAL A   3       11.34   -142.62                                   
REMARK 500  7 GLN A   5       97.71     43.60                                   
REMARK 500  7 HIS A  10     -100.07   -124.92                                   
REMARK 500  7 ARG A  11       60.59   -156.35                                   
REMARK 500  7 CYS A  12      -96.31    -77.94                                   
REMARK 500  8 VAL A   4      170.93    -55.80                                   
REMARK 500  8 GLN A   5       93.81     42.41                                   
REMARK 500  8 HIS A  10      -74.60   -149.35                                   
REMARK 500  8 ARG A  11       87.85   -173.45                                   
REMARK 500  8 CYS A  12      -71.33   -102.74                                   
REMARK 500  9 CYS A   2      118.94   -169.51                                   
REMARK 500  9 GLN A   5       89.69     38.35                                   
REMARK 500  9 HIS A  10      -76.31   -120.84                                   
REMARK 500  9 ARG A  11      111.59   -176.61                                   
REMARK 500 10 GLN A   5       91.70     47.16                                   
REMARK 500 10 HIS A  10     -109.43   -113.02                                   
REMARK 500 10 ARG A  11       80.31   -153.02                                   
REMARK 500 11 GLN A   5       97.98     51.79                                   
REMARK 500 11 HIS A  10      -76.40   -112.51                                   
REMARK 500 11 ARG A  11       89.22   -179.55                                   
REMARK 500 11 CYS A  12      -94.73    -72.74                                   
REMARK 500 12 VAL A   3       15.26   -156.15                                   
REMARK 500 12 VAL A   4      172.67    -57.75                                   
REMARK 500 12 GLN A   5       94.69     53.15                                   
REMARK 500 12 HIS A  10      -80.66    -98.66                                   
REMARK 500 12 ARG A  11       50.30   -171.40                                   
REMARK 500 13 VAL A   4      162.67    -39.35                                   
REMARK 500 13 GLN A   5      103.61     58.67                                   
REMARK 500 13 HIS A  10      -90.82   -107.05                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS      84 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: PLANAR GROUPS                                              
REMARK 500                                                                      
REMARK 500 PLANAR GROUPS IN THE FOLLOWING RESIDUES HAVE A TOTAL                 
REMARK 500 RMS DISTANCE OF ALL ATOMS FROM THE BEST-FIT PLANE                    
REMARK 500 BY MORE THAN AN EXPECTED VALUE OF 6*RMSD, WITH AN                    
REMARK 500 RMSD 0.02 ANGSTROMS, OR AT LEAST ONE ATOM HAS                        
REMARK 500 AN RMSD GREATER THAN THIS VALUE                                      
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        RMS     TYPE                                    
REMARK 500  1 ARG A  11         0.30    SIDE CHAIN                              
REMARK 500  2 ARG A  11         0.32    SIDE CHAIN                              
REMARK 500  3 ARG A  11         0.31    SIDE CHAIN                              
REMARK 500  4 ARG A  11         0.18    SIDE CHAIN                              
REMARK 500  5 ARG A  11         0.21    SIDE CHAIN                              
REMARK 500  6 ARG A  11         0.26    SIDE CHAIN                              
REMARK 500  7 ARG A  11         0.21    SIDE CHAIN                              
REMARK 500  8 ARG A  11         0.30    SIDE CHAIN                              
REMARK 500  9 ARG A  11         0.15    SIDE CHAIN                              
REMARK 500 10 ARG A  11         0.10    SIDE CHAIN                              
REMARK 500 11 ARG A  11         0.29    SIDE CHAIN                              
REMARK 500 12 ARG A  11         0.30    SIDE CHAIN                              
REMARK 500 13 ARG A  11         0.15    SIDE CHAIN                              
REMARK 500 14 ARG A  11         0.29    SIDE CHAIN                              
REMARK 500 15 ARG A  11         0.30    SIDE CHAIN                              
REMARK 500 16 ARG A  11         0.19    SIDE CHAIN                              
REMARK 500 17 ARG A  11         0.25    SIDE CHAIN                              
REMARK 500 18 ARG A  11         0.27    SIDE CHAIN                              
REMARK 500 19 ARG A  11         0.20    SIDE CHAIN                              
REMARK 500 21 ARG A  11         0.22    SIDE CHAIN                              
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
DBREF  1A1P A    1    14  PDB    1A1P     1A1P             1     14             
SEQRES   1 A   14  ILE CYS VAL VAL GLN ASP TRP GLY HIS HIS ARG CYS THR          
SEQRES   2 A   14  NH2                                                          
HET    NH2  A  14       3                                                       
HETNAM     NH2 AMINO GROUP                                                      
FORMUL   1  NH2    H2 N                                                         
SSBOND   1 CYS A    2    CYS A   12                          1555   1555  2.02  
LINK         N   NH2 A  14                 C   THR A  13     1555   1555  1.31  
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   ILE A   1      -7.158   5.359   0.606  1.00  0.00           N  
ATOM      2  CA  ILE A   1      -5.843   5.515  -0.080  1.00  0.00           C  
ATOM      3  C   ILE A   1      -4.773   4.681   0.627  1.00  0.00           C  
ATOM      4  O   ILE A   1      -4.775   4.541   1.834  1.00  0.00           O  
ATOM      5  CB  ILE A   1      -5.512   7.005   0.020  1.00  0.00           C  
ATOM      6  CG1 ILE A   1      -4.205   7.285  -0.725  1.00  0.00           C  
ATOM      7  CG2 ILE A   1      -5.350   7.396   1.490  1.00  0.00           C  
ATOM      8  CD1 ILE A   1      -3.902   8.784  -0.683  1.00  0.00           C  
ATOM      9  H1  ILE A   1      -7.004   5.202   1.622  1.00  0.00           H  
ATOM     10  H2  ILE A   1      -7.724   6.220   0.473  1.00  0.00           H  
ATOM     11  H3  ILE A   1      -7.664   4.545   0.202  1.00  0.00           H  
ATOM     12  HA  ILE A   1      -5.922   5.226  -1.115  1.00  0.00           H  
ATOM     13  HB  ILE A   1      -6.312   7.583  -0.421  1.00  0.00           H  
ATOM     14 HG12 ILE A   1      -3.398   6.742  -0.252  1.00  0.00           H  
ATOM     15 HG13 ILE A   1      -4.300   6.968  -1.752  1.00  0.00           H  
ATOM     16 HG21 ILE A   1      -5.992   6.778   2.099  1.00  0.00           H  
ATOM     17 HG22 ILE A   1      -4.322   7.252   1.789  1.00  0.00           H  
ATOM     18 HG23 ILE A   1      -5.620   8.434   1.618  1.00  0.00           H  
ATOM     19 HD11 ILE A   1      -4.711   9.301  -0.187  1.00  0.00           H  
ATOM     20 HD12 ILE A   1      -2.982   8.952  -0.142  1.00  0.00           H  
ATOM     21 HD13 ILE A   1      -3.800   9.159  -1.690  1.00  0.00           H  
ATOM     22  N   CYS A   2      -3.859   4.125  -0.119  1.00  0.00           N  
ATOM     23  CA  CYS A   2      -2.785   3.297   0.503  1.00  0.00           C  
ATOM     24  C   CYS A   2      -1.717   2.955  -0.538  1.00  0.00           C  
ATOM     25  O   CYS A   2      -1.962   2.227  -1.480  1.00  0.00           O  
ATOM     26  CB  CYS A   2      -3.469   2.018   1.013  1.00  0.00           C  
ATOM     27  SG  CYS A   2      -4.843   1.547  -0.078  1.00  0.00           S  
ATOM     28  H   CYS A   2      -3.879   4.251  -1.090  1.00  0.00           H  
ATOM     29  HA  CYS A   2      -2.341   3.827   1.331  1.00  0.00           H  
ATOM     30  HB2 CYS A   2      -2.747   1.217   1.040  1.00  0.00           H  
ATOM     31  HB3 CYS A   2      -3.846   2.190   2.010  1.00  0.00           H  
ATOM     32  N   VAL A   3      -0.533   3.477  -0.374  1.00  0.00           N  
ATOM     33  CA  VAL A   3       0.556   3.186  -1.353  1.00  0.00           C  
ATOM     34  C   VAL A   3       1.888   3.026  -0.633  1.00  0.00           C  
ATOM     35  O   VAL A   3       2.940   2.958  -1.238  1.00  0.00           O  
ATOM     36  CB  VAL A   3       0.589   4.401  -2.271  1.00  0.00           C  
ATOM     37  CG1 VAL A   3       1.897   4.417  -3.067  1.00  0.00           C  
ATOM     38  CG2 VAL A   3      -0.597   4.339  -3.236  1.00  0.00           C  
ATOM     39  H   VAL A   3      -0.361   4.062   0.392  1.00  0.00           H  
ATOM     40  HA  VAL A   3       0.328   2.301  -1.908  1.00  0.00           H  
ATOM     41  HB  VAL A   3       0.521   5.294  -1.670  1.00  0.00           H  
ATOM     42 HG11 VAL A   3       2.170   3.407  -3.335  1.00  0.00           H  
ATOM     43 HG12 VAL A   3       1.767   5.004  -3.964  1.00  0.00           H  
ATOM     44 HG13 VAL A   3       2.680   4.852  -2.463  1.00  0.00           H  
ATOM     45 HG21 VAL A   3      -1.449   3.913  -2.728  1.00  0.00           H  
ATOM     46 HG22 VAL A   3      -0.839   5.335  -3.575  1.00  0.00           H  
ATOM     47 HG23 VAL A   3      -0.338   3.723  -4.084  1.00  0.00           H  
ATOM     48  N   VAL A   4       1.842   2.966   0.654  1.00  0.00           N  
ATOM     49  CA  VAL A   4       3.101   2.808   1.437  1.00  0.00           C  
ATOM     50  C   VAL A   4       3.710   1.434   1.172  1.00  0.00           C  
ATOM     51  O   VAL A   4       3.074   0.548   0.638  1.00  0.00           O  
ATOM     52  CB  VAL A   4       2.720   2.968   2.917  1.00  0.00           C  
ATOM     53  CG1 VAL A   4       1.375   2.296   3.202  1.00  0.00           C  
ATOM     54  CG2 VAL A   4       3.796   2.328   3.799  1.00  0.00           C  
ATOM     55  H   VAL A   4       0.979   3.022   1.098  1.00  0.00           H  
ATOM     56  HA  VAL A   4       3.802   3.579   1.159  1.00  0.00           H  
ATOM     57  HB  VAL A   4       2.653   4.016   3.148  1.00  0.00           H  
ATOM     58 HG11 VAL A   4       1.247   1.452   2.542  1.00  0.00           H  
ATOM     59 HG12 VAL A   4       1.353   1.959   4.228  1.00  0.00           H  
ATOM     60 HG13 VAL A   4       0.577   3.006   3.040  1.00  0.00           H  
ATOM     61 HG21 VAL A   4       4.763   2.729   3.535  1.00  0.00           H  
ATOM     62 HG22 VAL A   4       3.587   2.545   4.837  1.00  0.00           H  
ATOM     63 HG23 VAL A   4       3.795   1.258   3.648  1.00  0.00           H  
ATOM     64  N   GLN A   5       4.944   1.263   1.534  1.00  0.00           N  
ATOM     65  CA  GLN A   5       5.617  -0.044   1.297  1.00  0.00           C  
ATOM     66  C   GLN A   5       5.375  -0.502  -0.138  1.00  0.00           C  
ATOM     67  O   GLN A   5       4.366  -1.099  -0.462  1.00  0.00           O  
ATOM     68  CB  GLN A   5       4.989  -1.020   2.278  1.00  0.00           C  
ATOM     69  CG  GLN A   5       5.779  -1.008   3.589  1.00  0.00           C  
ATOM     70  CD  GLN A   5       4.825  -1.196   4.770  1.00  0.00           C  
ATOM     71  OE1 GLN A   5       3.694  -0.754   4.730  1.00  0.00           O  
ATOM     72  NE2 GLN A   5       5.239  -1.836   5.830  1.00  0.00           N  
ATOM     73  H   GLN A   5       5.433   2.000   1.954  1.00  0.00           H  
ATOM     74  HA  GLN A   5       6.675   0.040   1.489  1.00  0.00           H  
ATOM     75  HB2 GLN A   5       3.965  -0.735   2.464  1.00  0.00           H  
ATOM     76  HB3 GLN A   5       5.019  -2.009   1.851  1.00  0.00           H  
ATOM     77  HG2 GLN A   5       6.503  -1.810   3.579  1.00  0.00           H  
ATOM     78  HG3 GLN A   5       6.292  -0.063   3.690  1.00  0.00           H  
ATOM     79 HE21 GLN A   5       6.156  -2.191   5.862  1.00  0.00           H  
ATOM     80 HE22 GLN A   5       4.632  -1.963   6.595  1.00  0.00           H  
ATOM     81  N   ASP A   6       6.305  -0.216  -0.989  1.00  0.00           N  
ATOM     82  CA  ASP A   6       6.185  -0.607  -2.425  1.00  0.00           C  
ATOM     83  C   ASP A   6       6.477  -2.095  -2.602  1.00  0.00           C  
ATOM     84  O   ASP A   6       5.827  -2.784  -3.363  1.00  0.00           O  
ATOM     85  CB  ASP A   6       7.261   0.207  -3.131  1.00  0.00           C  
ATOM     86  CG  ASP A   6       6.907   0.363  -4.611  1.00  0.00           C  
ATOM     87  OD1 ASP A   6       5.746   0.188  -4.946  1.00  0.00           O  
ATOM     88  OD2 ASP A   6       7.803   0.656  -5.386  1.00  0.00           O  
ATOM     89  H   ASP A   6       7.093   0.265  -0.679  1.00  0.00           H  
ATOM     90  HA  ASP A   6       5.213  -0.356  -2.812  1.00  0.00           H  
ATOM     91  HB2 ASP A   6       7.335   1.181  -2.670  1.00  0.00           H  
ATOM     92  HB3 ASP A   6       8.206  -0.309  -3.040  1.00  0.00           H  
ATOM     93  N   TRP A   7       7.464  -2.585  -1.911  1.00  0.00           N  
ATOM     94  CA  TRP A   7       7.823  -4.026  -2.039  1.00  0.00           C  
ATOM     95  C   TRP A   7       6.859  -4.883  -1.228  1.00  0.00           C  
ATOM     96  O   TRP A   7       6.800  -6.086  -1.383  1.00  0.00           O  
ATOM     97  CB  TRP A   7       9.242  -4.149  -1.467  1.00  0.00           C  
ATOM     98  CG  TRP A   7       9.350  -3.419  -0.161  1.00  0.00           C  
ATOM     99  CD1 TRP A   7      10.087  -2.302   0.038  1.00  0.00           C  
ATOM    100  CD2 TRP A   7       8.728  -3.729   1.122  1.00  0.00           C  
ATOM    101  NE1 TRP A   7       9.954  -1.905   1.356  1.00  0.00           N  
ATOM    102  CE2 TRP A   7       9.125  -2.751   2.064  1.00  0.00           C  
ATOM    103  CE3 TRP A   7       7.865  -4.749   1.554  1.00  0.00           C  
ATOM    104  CZ2 TRP A   7       8.680  -2.787   3.387  1.00  0.00           C  
ATOM    105  CZ3 TRP A   7       7.415  -4.790   2.883  1.00  0.00           C  
ATOM    106  CH2 TRP A   7       7.821  -3.810   3.798  1.00  0.00           C  
ATOM    107  H   TRP A   7       7.975  -2.000  -1.317  1.00  0.00           H  
ATOM    108  HA  TRP A   7       7.817  -4.327  -3.074  1.00  0.00           H  
ATOM    109  HB2 TRP A   7       9.469  -5.191  -1.309  1.00  0.00           H  
ATOM    110  HB3 TRP A   7       9.945  -3.731  -2.170  1.00  0.00           H  
ATOM    111  HD1 TRP A   7      10.682  -1.803  -0.711  1.00  0.00           H  
ATOM    112  HE1 TRP A   7      10.386  -1.122   1.757  1.00  0.00           H  
ATOM    113  HE3 TRP A   7       7.547  -5.505   0.857  1.00  0.00           H  
ATOM    114  HZ2 TRP A   7       8.996  -2.028   4.088  1.00  0.00           H  
ATOM    115  HZ3 TRP A   7       6.750  -5.580   3.202  1.00  0.00           H  
ATOM    116  HH2 TRP A   7       7.471  -3.845   4.819  1.00  0.00           H  
ATOM    117  N   GLY A   8       6.114  -4.275  -0.354  1.00  0.00           N  
ATOM    118  CA  GLY A   8       5.164  -5.055   0.483  1.00  0.00           C  
ATOM    119  C   GLY A   8       3.824  -4.330   0.567  1.00  0.00           C  
ATOM    120  O   GLY A   8       3.541  -3.630   1.519  1.00  0.00           O  
ATOM    121  H   GLY A   8       6.189  -3.307  -0.241  1.00  0.00           H  
ATOM    122  HA2 GLY A   8       5.018  -6.031   0.041  1.00  0.00           H  
ATOM    123  HA3 GLY A   8       5.570  -5.167   1.476  1.00  0.00           H  
ATOM    124  N   HIS A   9       2.991  -4.504  -0.417  1.00  0.00           N  
ATOM    125  CA  HIS A   9       1.658  -3.840  -0.391  1.00  0.00           C  
ATOM    126  C   HIS A   9       0.685  -4.680   0.441  1.00  0.00           C  
ATOM    127  O   HIS A   9       1.058  -5.678   1.025  1.00  0.00           O  
ATOM    128  CB  HIS A   9       1.209  -3.784  -1.852  1.00  0.00           C  
ATOM    129  CG  HIS A   9       1.683  -2.500  -2.476  1.00  0.00           C  
ATOM    130  ND1 HIS A   9       0.803  -1.567  -3.004  1.00  0.00           N  
ATOM    131  CD2 HIS A   9       2.939  -1.978  -2.661  1.00  0.00           C  
ATOM    132  CE1 HIS A   9       1.535  -0.541  -3.477  1.00  0.00           C  
ATOM    133  NE2 HIS A   9       2.843  -0.741  -3.294  1.00  0.00           N  
ATOM    134  H   HIS A   9       3.240  -5.079  -1.169  1.00  0.00           H  
ATOM    135  HA  HIS A   9       1.739  -2.843   0.011  1.00  0.00           H  
ATOM    136  HB2 HIS A   9       1.629  -4.624  -2.391  1.00  0.00           H  
ATOM    137  HB3 HIS A   9       0.130  -3.828  -1.899  1.00  0.00           H  
ATOM    138  HD1 HIS A   9      -0.174  -1.641  -3.029  1.00  0.00           H  
ATOM    139  HD2 HIS A   9       3.861  -2.454  -2.363  1.00  0.00           H  
ATOM    140  HE1 HIS A   9       1.115   0.337  -3.947  1.00  0.00           H  
ATOM    141  N   HIS A  10      -0.557  -4.289   0.503  1.00  0.00           N  
ATOM    142  CA  HIS A  10      -1.539  -5.075   1.302  1.00  0.00           C  
ATOM    143  C   HIS A  10      -2.747  -5.458   0.434  1.00  0.00           C  
ATOM    144  O   HIS A  10      -2.814  -6.549  -0.098  1.00  0.00           O  
ATOM    145  CB  HIS A  10      -1.939  -4.148   2.455  1.00  0.00           C  
ATOM    146  CG  HIS A  10      -0.697  -3.599   3.102  1.00  0.00           C  
ATOM    147  ND1 HIS A  10      -0.148  -4.158   4.247  1.00  0.00           N  
ATOM    148  CD2 HIS A  10       0.117  -2.542   2.775  1.00  0.00           C  
ATOM    149  CE1 HIS A  10       0.946  -3.441   4.563  1.00  0.00           C  
ATOM    150  NE2 HIS A  10       1.153  -2.445   3.698  1.00  0.00           N  
ATOM    151  H   HIS A  10      -0.842  -3.482   0.027  1.00  0.00           H  
ATOM    152  HA  HIS A  10      -1.072  -5.962   1.695  1.00  0.00           H  
ATOM    153  HB2 HIS A  10      -2.534  -3.332   2.077  1.00  0.00           H  
ATOM    154  HB3 HIS A  10      -2.509  -4.703   3.184  1.00  0.00           H  
ATOM    155  HD1 HIS A  10      -0.493  -4.934   4.735  1.00  0.00           H  
ATOM    156  HD2 HIS A  10      -0.026  -1.887   1.928  1.00  0.00           H  
ATOM    157  HE1 HIS A  10       1.580  -3.646   5.413  1.00  0.00           H  
ATOM    158  N   ARG A  11      -3.696  -4.576   0.279  1.00  0.00           N  
ATOM    159  CA  ARG A  11      -4.886  -4.900  -0.561  1.00  0.00           C  
ATOM    160  C   ARG A  11      -5.828  -3.695  -0.624  1.00  0.00           C  
ATOM    161  O   ARG A  11      -6.866  -3.671   0.007  1.00  0.00           O  
ATOM    162  CB  ARG A  11      -5.567  -6.074   0.144  1.00  0.00           C  
ATOM    163  CG  ARG A  11      -6.106  -5.614   1.500  1.00  0.00           C  
ATOM    164  CD  ARG A  11      -5.800  -6.674   2.559  1.00  0.00           C  
ATOM    165  NE  ARG A  11      -4.937  -5.981   3.556  1.00  0.00           N  
ATOM    166  CZ  ARG A  11      -5.471  -5.163   4.421  1.00  0.00           C  
ATOM    167  NH1 ARG A  11      -6.174  -5.634   5.415  1.00  0.00           N  
ATOM    168  NH2 ARG A  11      -5.302  -3.876   4.293  1.00  0.00           N  
ATOM    169  H   ARG A  11      -3.626  -3.702   0.707  1.00  0.00           H  
ATOM    170  HA  ARG A  11      -4.579  -5.192  -1.552  1.00  0.00           H  
ATOM    171  HB2 ARG A  11      -6.383  -6.434  -0.466  1.00  0.00           H  
ATOM    172  HB3 ARG A  11      -4.852  -6.869   0.295  1.00  0.00           H  
ATOM    173  HG2 ARG A  11      -5.635  -4.681   1.775  1.00  0.00           H  
ATOM    174  HG3 ARG A  11      -7.175  -5.472   1.434  1.00  0.00           H  
ATOM    175  HD2 ARG A  11      -6.715  -7.016   3.022  1.00  0.00           H  
ATOM    176  HD3 ARG A  11      -5.266  -7.502   2.121  1.00  0.00           H  
ATOM    177  HE  ARG A  11      -3.971  -6.140   3.563  1.00  0.00           H  
ATOM    178 HH11 ARG A  11      -6.303  -6.624   5.512  1.00  0.00           H  
ATOM    179 HH12 ARG A  11      -6.587  -5.004   6.077  1.00  0.00           H  
ATOM    180 HH21 ARG A  11      -4.765  -3.516   3.530  1.00  0.00           H  
ATOM    181 HH22 ARG A  11      -5.708  -3.249   4.958  1.00  0.00           H  
ATOM    182  N   CYS A  12      -5.473  -2.692  -1.380  1.00  0.00           N  
ATOM    183  CA  CYS A  12      -6.349  -1.490  -1.479  1.00  0.00           C  
ATOM    184  C   CYS A  12      -7.634  -1.836  -2.245  1.00  0.00           C  
ATOM    185  O   CYS A  12      -8.342  -2.757  -1.889  1.00  0.00           O  
ATOM    186  CB  CYS A  12      -5.510  -0.457  -2.232  1.00  0.00           C  
ATOM    187  SG  CYS A  12      -4.105   0.042  -1.204  1.00  0.00           S  
ATOM    188  H   CYS A  12      -4.632  -2.727  -1.881  1.00  0.00           H  
ATOM    189  HA  CYS A  12      -6.589  -1.122  -0.494  1.00  0.00           H  
ATOM    190  HB2 CYS A  12      -5.147  -0.889  -3.154  1.00  0.00           H  
ATOM    191  HB3 CYS A  12      -6.118   0.408  -2.453  1.00  0.00           H  
ATOM    192  N   THR A  13      -7.948  -1.113  -3.288  1.00  0.00           N  
ATOM    193  CA  THR A  13      -9.190  -1.419  -4.054  1.00  0.00           C  
ATOM    194  C   THR A  13      -8.838  -1.868  -5.474  1.00  0.00           C  
ATOM    195  O   THR A  13      -7.691  -2.125  -5.780  1.00  0.00           O  
ATOM    196  CB  THR A  13      -9.979  -0.107  -4.085  1.00  0.00           C  
ATOM    197  OG1 THR A  13      -9.209   0.930  -3.491  1.00  0.00           O  
ATOM    198  CG2 THR A  13     -11.289  -0.280  -3.316  1.00  0.00           C  
ATOM    199  H   THR A  13      -7.373  -0.372  -3.568  1.00  0.00           H  
ATOM    200  HA  THR A  13      -9.764  -2.181  -3.550  1.00  0.00           H  
ATOM    201  HB  THR A  13     -10.201   0.154  -5.107  1.00  0.00           H  
ATOM    202  HG1 THR A  13      -8.960   1.548  -4.182  1.00  0.00           H  
ATOM    203 HG21 THR A  13     -11.153  -1.012  -2.534  1.00  0.00           H  
ATOM    204 HG22 THR A  13     -11.577   0.665  -2.878  1.00  0.00           H  
ATOM    205 HG23 THR A  13     -12.061  -0.614  -3.992  1.00  0.00           H  
HETATM  206  N   NH2 A  14      -9.788  -1.978  -6.363  1.00  0.00           N  
HETATM  207  HN1 NH2 A  14     -10.717  -1.770  -6.116  1.00  0.00           H  
HETATM  208  HN2 NH2 A  14      -9.573  -2.269  -7.277  1.00  0.00           H  
TER     209      NH2 A  14                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   ILE A   1      -6.479   5.364  -0.431  1.00  0.00           N  
ATOM      2  CA  ILE A   1      -5.250   6.198  -0.291  1.00  0.00           C  
ATOM      3  C   ILE A   1      -4.192   5.440   0.512  1.00  0.00           C  
ATOM      4  O   ILE A   1      -3.960   5.716   1.672  1.00  0.00           O  
ATOM      5  CB  ILE A   1      -5.705   7.452   0.455  1.00  0.00           C  
ATOM      6  CG1 ILE A   1      -6.924   8.049  -0.253  1.00  0.00           C  
ATOM      7  CG2 ILE A   1      -4.571   8.480   0.468  1.00  0.00           C  
ATOM      8  CD1 ILE A   1      -7.583   9.095   0.648  1.00  0.00           C  
ATOM      9  H1  ILE A   1      -6.209   4.365  -0.532  1.00  0.00           H  
ATOM     10  H2  ILE A   1      -7.071   5.476   0.414  1.00  0.00           H  
ATOM     11  H3  ILE A   1      -7.010   5.669  -1.271  1.00  0.00           H  
ATOM     12  HA  ILE A   1      -4.865   6.465  -1.263  1.00  0.00           H  
ATOM     13  HB  ILE A   1      -5.966   7.192   1.470  1.00  0.00           H  
ATOM     14 HG12 ILE A   1      -6.611   8.515  -1.177  1.00  0.00           H  
ATOM     15 HG13 ILE A   1      -7.635   7.265  -0.469  1.00  0.00           H  
ATOM     16 HG21 ILE A   1      -4.267   8.694  -0.545  1.00  0.00           H  
ATOM     17 HG22 ILE A   1      -4.914   9.389   0.940  1.00  0.00           H  
ATOM     18 HG23 ILE A   1      -3.731   8.082   1.020  1.00  0.00           H  
ATOM     19 HD11 ILE A   1      -6.853   9.484   1.342  1.00  0.00           H  
ATOM     20 HD12 ILE A   1      -7.969   9.902   0.042  1.00  0.00           H  
ATOM     21 HD13 ILE A   1      -8.394   8.638   1.197  1.00  0.00           H  
ATOM     22  N   CYS A   2      -3.551   4.484  -0.101  1.00  0.00           N  
ATOM     23  CA  CYS A   2      -2.505   3.701   0.620  1.00  0.00           C  
ATOM     24  C   CYS A   2      -1.476   3.162  -0.373  1.00  0.00           C  
ATOM     25  O   CYS A   2      -1.754   2.278  -1.159  1.00  0.00           O  
ATOM     26  CB  CYS A   2      -3.223   2.535   1.326  1.00  0.00           C  
ATOM     27  SG  CYS A   2      -4.785   2.120   0.496  1.00  0.00           S  
ATOM     28  H   CYS A   2      -3.757   4.280  -1.036  1.00  0.00           H  
ATOM     29  HA  CYS A   2      -2.018   4.324   1.352  1.00  0.00           H  
ATOM     30  HB2 CYS A   2      -2.579   1.669   1.318  1.00  0.00           H  
ATOM     31  HB3 CYS A   2      -3.425   2.815   2.349  1.00  0.00           H  
ATOM     32  N   VAL A   3      -0.287   3.690  -0.335  1.00  0.00           N  
ATOM     33  CA  VAL A   3       0.777   3.216  -1.265  1.00  0.00           C  
ATOM     34  C   VAL A   3       2.063   2.965  -0.493  1.00  0.00           C  
ATOM     35  O   VAL A   3       3.115   2.740  -1.058  1.00  0.00           O  
ATOM     36  CB  VAL A   3       0.962   4.353  -2.261  1.00  0.00           C  
ATOM     37  CG1 VAL A   3       2.221   4.104  -3.094  1.00  0.00           C  
ATOM     38  CG2 VAL A   3      -0.258   4.425  -3.181  1.00  0.00           C  
ATOM     39  H   VAL A   3      -0.090   4.397   0.312  1.00  0.00           H  
ATOM     40  HA  VAL A   3       0.464   2.324  -1.763  1.00  0.00           H  
ATOM     41  HB  VAL A   3       1.065   5.280  -1.719  1.00  0.00           H  
ATOM     42 HG11 VAL A   3       2.434   3.047  -3.121  1.00  0.00           H  
ATOM     43 HG12 VAL A   3       2.063   4.465  -4.102  1.00  0.00           H  
ATOM     44 HG13 VAL A   3       3.055   4.629  -2.651  1.00  0.00           H  
ATOM     45 HG21 VAL A   3      -0.807   3.496  -3.124  1.00  0.00           H  
ATOM     46 HG22 VAL A   3      -0.896   5.240  -2.868  1.00  0.00           H  
ATOM     47 HG23 VAL A   3       0.064   4.591  -4.197  1.00  0.00           H  
ATOM     48  N   VAL A   4       1.975   3.001   0.796  1.00  0.00           N  
ATOM     49  CA  VAL A   4       3.181   2.764   1.638  1.00  0.00           C  
ATOM     50  C   VAL A   4       3.815   1.424   1.279  1.00  0.00           C  
ATOM     51  O   VAL A   4       3.260   0.637   0.538  1.00  0.00           O  
ATOM     52  CB  VAL A   4       2.682   2.753   3.084  1.00  0.00           C  
ATOM     53  CG1 VAL A   4       1.363   1.982   3.177  1.00  0.00           C  
ATOM     54  CG2 VAL A   4       3.721   2.082   3.987  1.00  0.00           C  
ATOM     55  H   VAL A   4       1.112   3.183   1.206  1.00  0.00           H  
ATOM     56  HA  VAL A   4       3.893   3.562   1.503  1.00  0.00           H  
ATOM     57  HB  VAL A   4       2.531   3.767   3.412  1.00  0.00           H  
ATOM     58 HG11 VAL A   4       1.211   1.417   2.269  1.00  0.00           H  
ATOM     59 HG12 VAL A   4       1.398   1.306   4.019  1.00  0.00           H  
ATOM     60 HG13 VAL A   4       0.547   2.678   3.308  1.00  0.00           H  
ATOM     61 HG21 VAL A   4       4.663   2.600   3.899  1.00  0.00           H  
ATOM     62 HG22 VAL A   4       3.385   2.121   5.011  1.00  0.00           H  
ATOM     63 HG23 VAL A   4       3.846   1.051   3.687  1.00  0.00           H  
ATOM     64  N   GLN A   5       4.978   1.167   1.796  1.00  0.00           N  
ATOM     65  CA  GLN A   5       5.664  -0.114   1.484  1.00  0.00           C  
ATOM     66  C   GLN A   5       5.645  -0.352  -0.021  1.00  0.00           C  
ATOM     67  O   GLN A   5       4.687  -0.851  -0.576  1.00  0.00           O  
ATOM     68  CB  GLN A   5       4.867  -1.197   2.197  1.00  0.00           C  
ATOM     69  CG  GLN A   5       5.335  -1.316   3.650  1.00  0.00           C  
ATOM     70  CD  GLN A   5       4.188  -1.829   4.523  1.00  0.00           C  
ATOM     71  OE1 GLN A   5       3.498  -2.760   4.155  1.00  0.00           O  
ATOM     72  NE2 GLN A   5       3.953  -1.261   5.676  1.00  0.00           N  
ATOM     73  H   GLN A   5       5.407   1.822   2.380  1.00  0.00           H  
ATOM     74  HA  GLN A   5       6.678  -0.097   1.852  1.00  0.00           H  
ATOM     75  HB2 GLN A   5       3.818  -0.947   2.171  1.00  0.00           H  
ATOM     76  HB3 GLN A   5       5.029  -2.134   1.689  1.00  0.00           H  
ATOM     77  HG2 GLN A   5       6.165  -2.006   3.705  1.00  0.00           H  
ATOM     78  HG3 GLN A   5       5.650  -0.347   4.008  1.00  0.00           H  
ATOM     79 HE21 GLN A   5       4.513  -0.510   5.975  1.00  0.00           H  
ATOM     80 HE22 GLN A   5       3.218  -1.587   6.244  1.00  0.00           H  
ATOM     81  N   ASP A   6       6.700   0.007  -0.675  1.00  0.00           N  
ATOM     82  CA  ASP A   6       6.779  -0.185  -2.153  1.00  0.00           C  
ATOM     83  C   ASP A   6       6.777  -1.675  -2.488  1.00  0.00           C  
ATOM     84  O   ASP A   6       6.429  -2.080  -3.579  1.00  0.00           O  
ATOM     85  CB  ASP A   6       8.111   0.438  -2.562  1.00  0.00           C  
ATOM     86  CG  ASP A   6       8.004   1.962  -2.516  1.00  0.00           C  
ATOM     87  OD1 ASP A   6       7.617   2.478  -1.481  1.00  0.00           O  
ATOM     88  OD2 ASP A   6       8.313   2.589  -3.516  1.00  0.00           O  
ATOM     89  H   ASP A   6       7.447   0.403  -0.187  1.00  0.00           H  
ATOM     90  HA  ASP A   6       5.964   0.319  -2.647  1.00  0.00           H  
ATOM     91  HB2 ASP A   6       8.882   0.107  -1.882  1.00  0.00           H  
ATOM     92  HB3 ASP A   6       8.358   0.126  -3.566  1.00  0.00           H  
ATOM     93  N   TRP A   7       7.167  -2.488  -1.552  1.00  0.00           N  
ATOM     94  CA  TRP A   7       7.195  -3.957  -1.797  1.00  0.00           C  
ATOM     95  C   TRP A   7       6.144  -4.648  -0.935  1.00  0.00           C  
ATOM     96  O   TRP A   7       5.746  -5.765  -1.194  1.00  0.00           O  
ATOM     97  CB  TRP A   7       8.602  -4.417  -1.397  1.00  0.00           C  
ATOM     98  CG  TRP A   7       9.094  -3.643  -0.211  1.00  0.00           C  
ATOM     99  CD1 TRP A   7      10.034  -2.678  -0.260  1.00  0.00           C  
ATOM    100  CD2 TRP A   7       8.688  -3.747   1.185  1.00  0.00           C  
ATOM    101  NE1 TRP A   7      10.239  -2.183   1.014  1.00  0.00           N  
ATOM    102  CE2 TRP A   7       9.432  -2.810   1.940  1.00  0.00           C  
ATOM    103  CE3 TRP A   7       7.759  -4.555   1.860  1.00  0.00           C  
ATOM    104  CZ2 TRP A   7       9.260  -2.680   3.318  1.00  0.00           C  
ATOM    105  CZ3 TRP A   7       7.582  -4.427   3.248  1.00  0.00           C  
ATOM    106  CH2 TRP A   7       8.332  -3.491   3.975  1.00  0.00           C  
ATOM    107  H   TRP A   7       7.441  -2.134  -0.683  1.00  0.00           H  
ATOM    108  HA  TRP A   7       7.024  -4.168  -2.841  1.00  0.00           H  
ATOM    109  HB2 TRP A   7       8.576  -5.466  -1.149  1.00  0.00           H  
ATOM    110  HB3 TRP A   7       9.275  -4.262  -2.225  1.00  0.00           H  
ATOM    111  HD1 TRP A   7      10.541  -2.350  -1.148  1.00  0.00           H  
ATOM    112  HE1 TRP A   7      10.874  -1.474   1.251  1.00  0.00           H  
ATOM    113  HE3 TRP A   7       7.178  -5.274   1.307  1.00  0.00           H  
ATOM    114  HZ2 TRP A   7       9.840  -1.957   3.873  1.00  0.00           H  
ATOM    115  HZ3 TRP A   7       6.865  -5.054   3.759  1.00  0.00           H  
ATOM    116  HH2 TRP A   7       8.192  -3.397   5.042  1.00  0.00           H  
ATOM    117  N   GLY A   8       5.693  -3.990   0.093  1.00  0.00           N  
ATOM    118  CA  GLY A   8       4.669  -4.606   0.974  1.00  0.00           C  
ATOM    119  C   GLY A   8       3.268  -4.198   0.504  1.00  0.00           C  
ATOM    120  O   GLY A   8       2.502  -3.613   1.245  1.00  0.00           O  
ATOM    121  H   GLY A   8       6.030  -3.091   0.285  1.00  0.00           H  
ATOM    122  HA2 GLY A   8       4.768  -5.681   0.935  1.00  0.00           H  
ATOM    123  HA3 GLY A   8       4.822  -4.264   1.986  1.00  0.00           H  
ATOM    124  N   HIS A   9       2.926  -4.498  -0.721  1.00  0.00           N  
ATOM    125  CA  HIS A   9       1.576  -4.123  -1.236  1.00  0.00           C  
ATOM    126  C   HIS A   9       0.518  -5.120  -0.751  1.00  0.00           C  
ATOM    127  O   HIS A   9       0.659  -6.316  -0.911  1.00  0.00           O  
ATOM    128  CB  HIS A   9       1.704  -4.186  -2.759  1.00  0.00           C  
ATOM    129  CG  HIS A   9       2.505  -3.011  -3.248  1.00  0.00           C  
ATOM    130  ND1 HIS A   9       2.947  -2.912  -4.559  1.00  0.00           N  
ATOM    131  CD2 HIS A   9       2.954  -1.878  -2.616  1.00  0.00           C  
ATOM    132  CE1 HIS A   9       3.626  -1.756  -4.672  1.00  0.00           C  
ATOM    133  NE2 HIS A   9       3.661  -1.087  -3.516  1.00  0.00           N  
ATOM    134  H   HIS A   9       3.558  -4.968  -1.305  1.00  0.00           H  
ATOM    135  HA  HIS A   9       1.321  -3.121  -0.930  1.00  0.00           H  
ATOM    136  HB2 HIS A   9       2.205  -5.104  -3.038  1.00  0.00           H  
ATOM    137  HB3 HIS A   9       0.720  -4.160  -3.204  1.00  0.00           H  
ATOM    138  HD1 HIS A   9       2.792  -3.565  -5.273  1.00  0.00           H  
ATOM    139  HD2 HIS A   9       2.784  -1.638  -1.576  1.00  0.00           H  
ATOM    140  HE1 HIS A   9       4.085  -1.411  -5.586  1.00  0.00           H  
ATOM    141  N   HIS A  10      -0.542  -4.635  -0.159  1.00  0.00           N  
ATOM    142  CA  HIS A  10      -1.609  -5.555   0.334  1.00  0.00           C  
ATOM    143  C   HIS A  10      -2.784  -5.580  -0.651  1.00  0.00           C  
ATOM    144  O   HIS A  10      -2.802  -6.350  -1.590  1.00  0.00           O  
ATOM    145  CB  HIS A  10      -2.043  -4.969   1.679  1.00  0.00           C  
ATOM    146  CG  HIS A  10      -0.906  -5.061   2.657  1.00  0.00           C  
ATOM    147  ND1 HIS A  10      -0.724  -6.163   3.476  1.00  0.00           N  
ATOM    148  CD2 HIS A  10       0.115  -4.195   2.961  1.00  0.00           C  
ATOM    149  CE1 HIS A  10       0.370  -5.934   4.226  1.00  0.00           C  
ATOM    150  NE2 HIS A  10       0.921  -4.749   3.951  1.00  0.00           N  
ATOM    151  H   HIS A  10      -0.637  -3.667  -0.043  1.00  0.00           H  
ATOM    152  HA  HIS A  10      -1.215  -6.548   0.475  1.00  0.00           H  
ATOM    153  HB2 HIS A  10      -2.322  -3.932   1.547  1.00  0.00           H  
ATOM    154  HB3 HIS A  10      -2.890  -5.522   2.058  1.00  0.00           H  
ATOM    155  HD1 HIS A  10      -1.287  -6.965   3.504  1.00  0.00           H  
ATOM    156  HD2 HIS A  10       0.269  -3.230   2.500  1.00  0.00           H  
ATOM    157  HE1 HIS A  10       0.757  -6.626   4.960  1.00  0.00           H  
ATOM    158  N   ARG A  11      -3.765  -4.744  -0.441  1.00  0.00           N  
ATOM    159  CA  ARG A  11      -4.939  -4.718  -1.361  1.00  0.00           C  
ATOM    160  C   ARG A  11      -5.933  -3.649  -0.907  1.00  0.00           C  
ATOM    161  O   ARG A  11      -6.897  -3.935  -0.227  1.00  0.00           O  
ATOM    162  CB  ARG A  11      -5.563  -6.110  -1.250  1.00  0.00           C  
ATOM    163  CG  ARG A  11      -6.007  -6.354   0.193  1.00  0.00           C  
ATOM    164  CD  ARG A  11      -5.432  -7.683   0.687  1.00  0.00           C  
ATOM    165  NE  ARG A  11      -5.984  -7.853   2.058  1.00  0.00           N  
ATOM    166  CZ  ARG A  11      -5.830  -6.906   2.943  1.00  0.00           C  
ATOM    167  NH1 ARG A  11      -4.733  -6.843   3.647  1.00  0.00           N  
ATOM    168  NH2 ARG A  11      -6.771  -6.019   3.118  1.00  0.00           N  
ATOM    169  H   ARG A  11      -3.732  -4.131   0.322  1.00  0.00           H  
ATOM    170  HA  ARG A  11      -4.621  -4.534  -2.375  1.00  0.00           H  
ATOM    171  HB2 ARG A  11      -6.418  -6.174  -1.907  1.00  0.00           H  
ATOM    172  HB3 ARG A  11      -4.836  -6.856  -1.532  1.00  0.00           H  
ATOM    173  HG2 ARG A  11      -5.650  -5.550   0.820  1.00  0.00           H  
ATOM    174  HG3 ARG A  11      -7.086  -6.392   0.236  1.00  0.00           H  
ATOM    175  HD2 ARG A  11      -5.755  -8.492   0.046  1.00  0.00           H  
ATOM    176  HD3 ARG A  11      -4.355  -7.637   0.725  1.00  0.00           H  
ATOM    177  HE  ARG A  11      -6.462  -8.674   2.297  1.00  0.00           H  
ATOM    178 HH11 ARG A  11      -4.011  -7.519   3.507  1.00  0.00           H  
ATOM    179 HH12 ARG A  11      -4.615  -6.118   4.326  1.00  0.00           H  
ATOM    180 HH21 ARG A  11      -7.611  -6.066   2.571  1.00  0.00           H  
ATOM    181 HH22 ARG A  11      -6.654  -5.293   3.799  1.00  0.00           H  
ATOM    182  N   CYS A  12      -5.707  -2.418  -1.275  1.00  0.00           N  
ATOM    183  CA  CYS A  12      -6.641  -1.334  -0.859  1.00  0.00           C  
ATOM    184  C   CYS A  12      -7.981  -1.482  -1.587  1.00  0.00           C  
ATOM    185  O   CYS A  12      -8.984  -0.927  -1.183  1.00  0.00           O  
ATOM    186  CB  CYS A  12      -5.950  -0.033  -1.270  1.00  0.00           C  
ATOM    187  SG  CYS A  12      -4.508   0.249  -0.212  1.00  0.00           S  
ATOM    188  H   CYS A  12      -4.922  -2.206  -1.823  1.00  0.00           H  
ATOM    189  HA  CYS A  12      -6.786  -1.353   0.210  1.00  0.00           H  
ATOM    190  HB2 CYS A  12      -5.633  -0.103  -2.301  1.00  0.00           H  
ATOM    191  HB3 CYS A  12      -6.642   0.789  -1.159  1.00  0.00           H  
ATOM    192  N   THR A  13      -8.003  -2.224  -2.659  1.00  0.00           N  
ATOM    193  CA  THR A  13      -9.273  -2.409  -3.418  1.00  0.00           C  
ATOM    194  C   THR A  13      -9.363  -3.842  -3.952  1.00  0.00           C  
ATOM    195  O   THR A  13      -9.274  -4.072  -5.142  1.00  0.00           O  
ATOM    196  CB  THR A  13      -9.190  -1.408  -4.572  1.00  0.00           C  
ATOM    197  OG1 THR A  13      -9.036  -0.098  -4.046  1.00  0.00           O  
ATOM    198  CG2 THR A  13     -10.467  -1.478  -5.412  1.00  0.00           C  
ATOM    199  H   THR A  13      -7.182  -2.661  -2.968  1.00  0.00           H  
ATOM    200  HA  THR A  13     -10.124  -2.183  -2.795  1.00  0.00           H  
ATOM    201  HB  THR A  13      -8.340  -1.648  -5.195  1.00  0.00           H  
ATOM    202  HG1 THR A  13      -9.678   0.017  -3.343  1.00  0.00           H  
ATOM    203 HG21 THR A  13     -11.329  -1.414  -4.765  1.00  0.00           H  
ATOM    204 HG22 THR A  13     -10.482  -0.656  -6.112  1.00  0.00           H  
ATOM    205 HG23 THR A  13     -10.490  -2.412  -5.955  1.00  0.00           H  
HETATM  206  N   NH2 A  14      -9.535  -4.827  -3.112  1.00  0.00           N  
HETATM  207  HN1 NH2 A  14      -9.607  -4.644  -2.147  1.00  0.00           H  
HETATM  208  HN2 NH2 A  14      -9.590  -5.752  -3.444  1.00  0.00           H  
TER     209      NH2 A  14                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   ILE A   1      -5.132   5.503  -2.479  1.00  0.00           N  
ATOM      2  CA  ILE A   1      -4.984   6.235  -1.190  1.00  0.00           C  
ATOM      3  C   ILE A   1      -3.959   5.516  -0.305  1.00  0.00           C  
ATOM      4  O   ILE A   1      -3.180   6.139   0.388  1.00  0.00           O  
ATOM      5  CB  ILE A   1      -6.395   6.234  -0.572  1.00  0.00           C  
ATOM      6  CG1 ILE A   1      -7.027   7.611  -0.783  1.00  0.00           C  
ATOM      7  CG2 ILE A   1      -6.341   5.931   0.933  1.00  0.00           C  
ATOM      8  CD1 ILE A   1      -8.544   7.507  -0.626  1.00  0.00           C  
ATOM      9  H1  ILE A   1      -4.211   5.112  -2.763  1.00  0.00           H  
ATOM     10  H2  ILE A   1      -5.814   4.729  -2.363  1.00  0.00           H  
ATOM     11  H3  ILE A   1      -5.471   6.158  -3.213  1.00  0.00           H  
ATOM     12  HA  ILE A   1      -4.667   7.246  -1.376  1.00  0.00           H  
ATOM     13  HB  ILE A   1      -6.998   5.487  -1.065  1.00  0.00           H  
ATOM     14 HG12 ILE A   1      -6.635   8.306  -0.053  1.00  0.00           H  
ATOM     15 HG13 ILE A   1      -6.795   7.965  -1.775  1.00  0.00           H  
ATOM     16 HG21 ILE A   1      -5.836   4.991   1.092  1.00  0.00           H  
ATOM     17 HG22 ILE A   1      -5.806   6.719   1.443  1.00  0.00           H  
ATOM     18 HG23 ILE A   1      -7.348   5.868   1.321  1.00  0.00           H  
ATOM     19 HD11 ILE A   1      -8.779   7.080   0.339  1.00  0.00           H  
ATOM     20 HD12 ILE A   1      -8.983   8.493  -0.701  1.00  0.00           H  
ATOM     21 HD13 ILE A   1      -8.944   6.876  -1.405  1.00  0.00           H  
ATOM     22  N   CYS A   2      -3.948   4.215  -0.330  1.00  0.00           N  
ATOM     23  CA  CYS A   2      -2.962   3.469   0.505  1.00  0.00           C  
ATOM     24  C   CYS A   2      -1.846   2.907  -0.377  1.00  0.00           C  
ATOM     25  O   CYS A   2      -2.069   2.067  -1.226  1.00  0.00           O  
ATOM     26  CB  CYS A   2      -3.755   2.343   1.168  1.00  0.00           C  
ATOM     27  SG  CYS A   2      -4.514   1.301  -0.099  1.00  0.00           S  
ATOM     28  H   CYS A   2      -4.578   3.729  -0.900  1.00  0.00           H  
ATOM     29  HA  CYS A   2      -2.550   4.119   1.262  1.00  0.00           H  
ATOM     30  HB2 CYS A   2      -3.090   1.746   1.773  1.00  0.00           H  
ATOM     31  HB3 CYS A   2      -4.526   2.767   1.794  1.00  0.00           H  
ATOM     32  N   VAL A   3      -0.645   3.376  -0.183  1.00  0.00           N  
ATOM     33  CA  VAL A   3       0.500   2.890  -1.006  1.00  0.00           C  
ATOM     34  C   VAL A   3       1.607   2.356  -0.104  1.00  0.00           C  
ATOM     35  O   VAL A   3       2.708   2.086  -0.542  1.00  0.00           O  
ATOM     36  CB  VAL A   3       0.939   4.139  -1.777  1.00  0.00           C  
ATOM     37  CG1 VAL A   3       2.448   4.401  -1.626  1.00  0.00           C  
ATOM     38  CG2 VAL A   3       0.594   3.963  -3.257  1.00  0.00           C  
ATOM     39  H   VAL A   3      -0.495   4.059   0.506  1.00  0.00           H  
ATOM     40  HA  VAL A   3       0.174   2.129  -1.683  1.00  0.00           H  
ATOM     41  HB  VAL A   3       0.396   4.979  -1.379  1.00  0.00           H  
ATOM     42 HG11 VAL A   3       2.696   4.475  -0.577  1.00  0.00           H  
ATOM     43 HG12 VAL A   3       3.004   3.588  -2.069  1.00  0.00           H  
ATOM     44 HG13 VAL A   3       2.705   5.325  -2.122  1.00  0.00           H  
ATOM     45 HG21 VAL A   3      -0.331   3.411  -3.349  1.00  0.00           H  
ATOM     46 HG22 VAL A   3       0.480   4.933  -3.718  1.00  0.00           H  
ATOM     47 HG23 VAL A   3       1.389   3.420  -3.750  1.00  0.00           H  
ATOM     48  N   VAL A   4       1.303   2.222   1.146  1.00  0.00           N  
ATOM     49  CA  VAL A   4       2.310   1.713   2.135  1.00  0.00           C  
ATOM     50  C   VAL A   4       3.230   0.685   1.479  1.00  0.00           C  
ATOM     51  O   VAL A   4       2.858   0.007   0.543  1.00  0.00           O  
ATOM     52  CB  VAL A   4       1.509   1.098   3.305  1.00  0.00           C  
ATOM     53  CG1 VAL A   4       0.123   0.635   2.834  1.00  0.00           C  
ATOM     54  CG2 VAL A   4       2.258  -0.103   3.902  1.00  0.00           C  
ATOM     55  H   VAL A   4       0.405   2.469   1.434  1.00  0.00           H  
ATOM     56  HA  VAL A   4       2.900   2.539   2.502  1.00  0.00           H  
ATOM     57  HB  VAL A   4       1.391   1.850   4.067  1.00  0.00           H  
ATOM     58 HG11 VAL A   4       0.185   0.287   1.814  1.00  0.00           H  
ATOM     59 HG12 VAL A   4      -0.222  -0.169   3.467  1.00  0.00           H  
ATOM     60 HG13 VAL A   4      -0.573   1.460   2.892  1.00  0.00           H  
ATOM     61 HG21 VAL A   4       3.247   0.204   4.205  1.00  0.00           H  
ATOM     62 HG22 VAL A   4       1.719  -0.473   4.761  1.00  0.00           H  
ATOM     63 HG23 VAL A   4       2.336  -0.886   3.161  1.00  0.00           H  
ATOM     64  N   GLN A   5       4.439   0.598   1.955  1.00  0.00           N  
ATOM     65  CA  GLN A   5       5.428  -0.347   1.363  1.00  0.00           C  
ATOM     66  C   GLN A   5       5.333  -0.296  -0.158  1.00  0.00           C  
ATOM     67  O   GLN A   5       4.489  -0.913  -0.776  1.00  0.00           O  
ATOM     68  CB  GLN A   5       5.077  -1.734   1.888  1.00  0.00           C  
ATOM     69  CG  GLN A   5       5.223  -1.755   3.411  1.00  0.00           C  
ATOM     70  CD  GLN A   5       4.641  -3.058   3.966  1.00  0.00           C  
ATOM     71  OE1 GLN A   5       3.626  -3.533   3.496  1.00  0.00           O  
ATOM     72  NE2 GLN A   5       5.249  -3.659   4.952  1.00  0.00           N  
ATOM     73  H   GLN A   5       4.706   1.181   2.695  1.00  0.00           H  
ATOM     74  HA  GLN A   5       6.423  -0.079   1.680  1.00  0.00           H  
ATOM     75  HB2 GLN A   5       4.066  -1.981   1.611  1.00  0.00           H  
ATOM     76  HB3 GLN A   5       5.757  -2.451   1.458  1.00  0.00           H  
ATOM     77  HG2 GLN A   5       6.269  -1.690   3.672  1.00  0.00           H  
ATOM     78  HG3 GLN A   5       4.693  -0.915   3.836  1.00  0.00           H  
ATOM     79 HE21 GLN A   5       6.072  -3.274   5.330  1.00  0.00           H  
ATOM     80 HE22 GLN A   5       4.884  -4.498   5.315  1.00  0.00           H  
ATOM     81  N   ASP A   6       6.204   0.453  -0.753  1.00  0.00           N  
ATOM     82  CA  ASP A   6       6.202   0.587  -2.238  1.00  0.00           C  
ATOM     83  C   ASP A   6       5.966  -0.779  -2.881  1.00  0.00           C  
ATOM     84  O   ASP A   6       5.428  -0.887  -3.966  1.00  0.00           O  
ATOM     85  CB  ASP A   6       7.592   1.125  -2.588  1.00  0.00           C  
ATOM     86  CG  ASP A   6       7.529   2.646  -2.730  1.00  0.00           C  
ATOM     87  OD1 ASP A   6       7.168   3.106  -3.801  1.00  0.00           O  
ATOM     88  OD2 ASP A   6       7.841   3.326  -1.767  1.00  0.00           O  
ATOM     89  H   ASP A   6       6.864   0.927  -0.214  1.00  0.00           H  
ATOM     90  HA  ASP A   6       5.444   1.290  -2.552  1.00  0.00           H  
ATOM     91  HB2 ASP A   6       8.286   0.866  -1.800  1.00  0.00           H  
ATOM     92  HB3 ASP A   6       7.925   0.692  -3.519  1.00  0.00           H  
ATOM     93  N   TRP A   7       6.368  -1.817  -2.208  1.00  0.00           N  
ATOM     94  CA  TRP A   7       6.185  -3.193  -2.747  1.00  0.00           C  
ATOM     95  C   TRP A   7       5.356  -4.033  -1.776  1.00  0.00           C  
ATOM     96  O   TRP A   7       4.888  -5.106  -2.103  1.00  0.00           O  
ATOM     97  CB  TRP A   7       7.598  -3.763  -2.849  1.00  0.00           C  
ATOM     98  CG  TRP A   7       8.405  -3.354  -1.654  1.00  0.00           C  
ATOM     99  CD1 TRP A   7       9.432  -2.478  -1.682  1.00  0.00           C  
ATOM    100  CD2 TRP A   7       8.273  -3.783  -0.267  1.00  0.00           C  
ATOM    101  NE1 TRP A   7       9.947  -2.348  -0.406  1.00  0.00           N  
ATOM    102  CE2 TRP A   7       9.267  -3.130   0.501  1.00  0.00           C  
ATOM    103  CE3 TRP A   7       7.400  -4.666   0.394  1.00  0.00           C  
ATOM    104  CZ2 TRP A   7       9.390  -3.348   1.873  1.00  0.00           C  
ATOM    105  CZ3 TRP A   7       7.521  -4.887   1.776  1.00  0.00           C  
ATOM    106  CH2 TRP A   7       8.516  -4.230   2.514  1.00  0.00           C  
ATOM    107  H   TRP A   7       6.799  -1.693  -1.341  1.00  0.00           H  
ATOM    108  HA  TRP A   7       5.724  -3.166  -3.722  1.00  0.00           H  
ATOM    109  HB2 TRP A   7       7.545  -4.837  -2.892  1.00  0.00           H  
ATOM    110  HB3 TRP A   7       8.069  -3.387  -3.742  1.00  0.00           H  
ATOM    111  HD1 TRP A   7       9.793  -1.970  -2.558  1.00  0.00           H  
ATOM    112  HE1 TRP A   7      10.700  -1.777  -0.158  1.00  0.00           H  
ATOM    113  HE3 TRP A   7       6.627  -5.170  -0.165  1.00  0.00           H  
ATOM    114  HZ2 TRP A   7      10.158  -2.840   2.437  1.00  0.00           H  
ATOM    115  HZ3 TRP A   7       6.846  -5.569   2.272  1.00  0.00           H  
ATOM    116  HH2 TRP A   7       8.605  -4.404   3.577  1.00  0.00           H  
ATOM    117  N   GLY A   8       5.189  -3.554  -0.581  1.00  0.00           N  
ATOM    118  CA  GLY A   8       4.409  -4.317   0.431  1.00  0.00           C  
ATOM    119  C   GLY A   8       2.913  -4.096   0.208  1.00  0.00           C  
ATOM    120  O   GLY A   8       2.202  -3.670   1.096  1.00  0.00           O  
ATOM    121  H   GLY A   8       5.588  -2.696  -0.347  1.00  0.00           H  
ATOM    122  HA2 GLY A   8       4.639  -5.369   0.341  1.00  0.00           H  
ATOM    123  HA3 GLY A   8       4.676  -3.976   1.418  1.00  0.00           H  
ATOM    124  N   HIS A   9       2.427  -4.391  -0.965  1.00  0.00           N  
ATOM    125  CA  HIS A   9       0.971  -4.206  -1.234  1.00  0.00           C  
ATOM    126  C   HIS A   9       0.191  -5.387  -0.645  1.00  0.00           C  
ATOM    127  O   HIS A   9       0.070  -6.429  -1.256  1.00  0.00           O  
ATOM    128  CB  HIS A   9       0.845  -4.173  -2.760  1.00  0.00           C  
ATOM    129  CG  HIS A   9       1.135  -2.782  -3.258  1.00  0.00           C  
ATOM    130  ND1 HIS A   9       0.799  -2.366  -4.536  1.00  0.00           N  
ATOM    131  CD2 HIS A   9       1.728  -1.700  -2.657  1.00  0.00           C  
ATOM    132  CE1 HIS A   9       1.186  -1.084  -4.662  1.00  0.00           C  
ATOM    133  NE2 HIS A   9       1.759  -0.628  -3.544  1.00  0.00           N  
ATOM    134  H   HIS A   9       3.018  -4.737  -1.667  1.00  0.00           H  
ATOM    135  HA  HIS A   9       0.624  -3.275  -0.813  1.00  0.00           H  
ATOM    136  HB2 HIS A   9       1.552  -4.868  -3.197  1.00  0.00           H  
ATOM    137  HB3 HIS A   9      -0.159  -4.453  -3.044  1.00  0.00           H  
ATOM    138  HD1 HIS A   9       0.359  -2.908  -5.224  1.00  0.00           H  
ATOM    139  HD2 HIS A   9       2.117  -1.686  -1.649  1.00  0.00           H  
ATOM    140  HE1 HIS A   9       1.055  -0.496  -5.559  1.00  0.00           H  
ATOM    141  N   HIS A  10      -0.314  -5.239   0.552  1.00  0.00           N  
ATOM    142  CA  HIS A  10      -1.057  -6.364   1.196  1.00  0.00           C  
ATOM    143  C   HIS A  10      -2.562  -6.295   0.910  1.00  0.00           C  
ATOM    144  O   HIS A  10      -3.143  -7.227   0.388  1.00  0.00           O  
ATOM    145  CB  HIS A  10      -0.794  -6.196   2.692  1.00  0.00           C  
ATOM    146  CG  HIS A  10      -0.071  -7.409   3.214  1.00  0.00           C  
ATOM    147  ND1 HIS A  10      -0.135  -7.792   4.545  1.00  0.00           N  
ATOM    148  CD2 HIS A  10       0.738  -8.329   2.597  1.00  0.00           C  
ATOM    149  CE1 HIS A  10       0.614  -8.900   4.684  1.00  0.00           C  
ATOM    150  NE2 HIS A  10       1.170  -9.270   3.526  1.00  0.00           N  
ATOM    151  H   HIS A  10      -0.187  -4.398   1.037  1.00  0.00           H  
ATOM    152  HA  HIS A  10      -0.663  -7.305   0.865  1.00  0.00           H  
ATOM    153  HB2 HIS A  10      -0.185  -5.317   2.853  1.00  0.00           H  
ATOM    154  HB3 HIS A  10      -1.733  -6.084   3.212  1.00  0.00           H  
ATOM    155  HD1 HIS A  10      -0.639  -7.340   5.255  1.00  0.00           H  
ATOM    156  HD2 HIS A  10       0.999  -8.325   1.550  1.00  0.00           H  
ATOM    157  HE1 HIS A  10       0.752  -9.425   5.618  1.00  0.00           H  
ATOM    158  N   ARG A  11      -3.202  -5.218   1.262  1.00  0.00           N  
ATOM    159  CA  ARG A  11      -4.672  -5.124   1.024  1.00  0.00           C  
ATOM    160  C   ARG A  11      -5.079  -3.703   0.635  1.00  0.00           C  
ATOM    161  O   ARG A  11      -5.485  -2.906   1.459  1.00  0.00           O  
ATOM    162  CB  ARG A  11      -5.313  -5.524   2.353  1.00  0.00           C  
ATOM    163  CG  ARG A  11      -4.868  -4.559   3.452  1.00  0.00           C  
ATOM    164  CD  ARG A  11      -4.220  -5.351   4.590  1.00  0.00           C  
ATOM    165  NE  ARG A  11      -4.814  -4.787   5.832  1.00  0.00           N  
ATOM    166  CZ  ARG A  11      -5.348  -5.580   6.719  1.00  0.00           C  
ATOM    167  NH1 ARG A  11      -6.566  -6.021   6.550  1.00  0.00           N  
ATOM    168  NH2 ARG A  11      -4.662  -5.934   7.772  1.00  0.00           N  
ATOM    169  H   ARG A  11      -2.724  -4.482   1.692  1.00  0.00           H  
ATOM    170  HA  ARG A  11      -4.970  -5.818   0.255  1.00  0.00           H  
ATOM    171  HB2 ARG A  11      -6.390  -5.493   2.260  1.00  0.00           H  
ATOM    172  HB3 ARG A  11      -5.003  -6.527   2.612  1.00  0.00           H  
ATOM    173  HG2 ARG A  11      -4.154  -3.857   3.047  1.00  0.00           H  
ATOM    174  HG3 ARG A  11      -5.724  -4.026   3.831  1.00  0.00           H  
ATOM    175  HD2 ARG A  11      -4.457  -6.402   4.498  1.00  0.00           H  
ATOM    176  HD3 ARG A  11      -3.150  -5.204   4.592  1.00  0.00           H  
ATOM    177  HE  ARG A  11      -4.807  -3.819   5.982  1.00  0.00           H  
ATOM    178 HH11 ARG A  11      -7.088  -5.747   5.741  1.00  0.00           H  
ATOM    179 HH12 ARG A  11      -6.975  -6.629   7.228  1.00  0.00           H  
ATOM    180 HH21 ARG A  11      -3.727  -5.595   7.898  1.00  0.00           H  
ATOM    181 HH22 ARG A  11      -5.071  -6.543   8.456  1.00  0.00           H  
ATOM    182  N   CYS A  12      -4.983  -3.390  -0.626  1.00  0.00           N  
ATOM    183  CA  CYS A  12      -5.370  -2.034  -1.107  1.00  0.00           C  
ATOM    184  C   CYS A  12      -6.257  -2.150  -2.351  1.00  0.00           C  
ATOM    185  O   CYS A  12      -6.225  -3.139  -3.056  1.00  0.00           O  
ATOM    186  CB  CYS A  12      -4.049  -1.350  -1.447  1.00  0.00           C  
ATOM    187  SG  CYS A  12      -3.467  -0.425  -0.008  1.00  0.00           S  
ATOM    188  H   CYS A  12      -4.660  -4.055  -1.265  1.00  0.00           H  
ATOM    189  HA  CYS A  12      -5.879  -1.488  -0.330  1.00  0.00           H  
ATOM    190  HB2 CYS A  12      -3.316  -2.099  -1.712  1.00  0.00           H  
ATOM    191  HB3 CYS A  12      -4.196  -0.676  -2.276  1.00  0.00           H  
ATOM    192  N   THR A  13      -7.052  -1.151  -2.627  1.00  0.00           N  
ATOM    193  CA  THR A  13      -7.936  -1.216  -3.823  1.00  0.00           C  
ATOM    194  C   THR A  13      -7.341  -0.388  -4.962  1.00  0.00           C  
ATOM    195  O   THR A  13      -7.834  -0.407  -6.071  1.00  0.00           O  
ATOM    196  CB  THR A  13      -9.279  -0.636  -3.358  1.00  0.00           C  
ATOM    197  OG1 THR A  13     -10.319  -1.138  -4.185  1.00  0.00           O  
ATOM    198  CG2 THR A  13      -9.257   0.895  -3.438  1.00  0.00           C  
ATOM    199  H   THR A  13      -7.068  -0.360  -2.047  1.00  0.00           H  
ATOM    200  HA  THR A  13      -8.068  -2.240  -4.135  1.00  0.00           H  
ATOM    201  HB  THR A  13      -9.459  -0.932  -2.338  1.00  0.00           H  
ATOM    202  HG1 THR A  13     -10.545  -2.016  -3.873  1.00  0.00           H  
ATOM    203 HG21 THR A  13      -8.319   1.264  -3.050  1.00  0.00           H  
ATOM    204 HG22 THR A  13      -9.368   1.203  -4.467  1.00  0.00           H  
ATOM    205 HG23 THR A  13     -10.071   1.297  -2.853  1.00  0.00           H  
HETATM  206  N   NH2 A  14      -6.293   0.352  -4.728  1.00  0.00           N  
HETATM  207  HN1 NH2 A  14      -5.892   0.367  -3.829  1.00  0.00           H  
HETATM  208  HN2 NH2 A  14      -5.908   0.892  -5.450  1.00  0.00           H  
TER     209      NH2 A  14                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   ILE A   1      -5.189   6.204  -1.256  1.00  0.00           N  
ATOM      2  CA  ILE A   1      -4.760   6.473   0.146  1.00  0.00           C  
ATOM      3  C   ILE A   1      -3.671   5.477   0.566  1.00  0.00           C  
ATOM      4  O   ILE A   1      -2.767   5.810   1.308  1.00  0.00           O  
ATOM      5  CB  ILE A   1      -6.039   6.319   0.991  1.00  0.00           C  
ATOM      6  CG1 ILE A   1      -6.677   7.696   1.180  1.00  0.00           C  
ATOM      7  CG2 ILE A   1      -5.711   5.732   2.367  1.00  0.00           C  
ATOM      8  CD1 ILE A   1      -5.751   8.565   2.032  1.00  0.00           C  
ATOM      9  H1  ILE A   1      -4.450   5.664  -1.749  1.00  0.00           H  
ATOM     10  H2  ILE A   1      -6.072   5.656  -1.253  1.00  0.00           H  
ATOM     11  H3  ILE A   1      -5.344   7.108  -1.748  1.00  0.00           H  
ATOM     12  HA  ILE A   1      -4.388   7.480   0.231  1.00  0.00           H  
ATOM     13  HB  ILE A   1      -6.734   5.670   0.480  1.00  0.00           H  
ATOM     14 HG12 ILE A   1      -6.826   8.161   0.216  1.00  0.00           H  
ATOM     15 HG13 ILE A   1      -7.628   7.588   1.679  1.00  0.00           H  
ATOM     16 HG21 ILE A   1      -4.768   6.130   2.714  1.00  0.00           H  
ATOM     17 HG22 ILE A   1      -6.492   5.995   3.065  1.00  0.00           H  
ATOM     18 HG23 ILE A   1      -5.642   4.657   2.292  1.00  0.00           H  
ATOM     19 HD11 ILE A   1      -4.732   8.226   1.915  1.00  0.00           H  
ATOM     20 HD12 ILE A   1      -5.827   9.593   1.713  1.00  0.00           H  
ATOM     21 HD13 ILE A   1      -6.039   8.485   3.070  1.00  0.00           H  
ATOM     22  N   CYS A   2      -3.745   4.262   0.098  1.00  0.00           N  
ATOM     23  CA  CYS A   2      -2.707   3.263   0.475  1.00  0.00           C  
ATOM     24  C   CYS A   2      -1.592   3.247  -0.569  1.00  0.00           C  
ATOM     25  O   CYS A   2      -1.792   2.863  -1.705  1.00  0.00           O  
ATOM     26  CB  CYS A   2      -3.427   1.917   0.511  1.00  0.00           C  
ATOM     27  SG  CYS A   2      -4.142   1.568  -1.113  1.00  0.00           S  
ATOM     28  H   CYS A   2      -4.477   4.010  -0.502  1.00  0.00           H  
ATOM     29  HA  CYS A   2      -2.305   3.491   1.450  1.00  0.00           H  
ATOM     30  HB2 CYS A   2      -2.719   1.143   0.767  1.00  0.00           H  
ATOM     31  HB3 CYS A   2      -4.210   1.949   1.252  1.00  0.00           H  
ATOM     32  N   VAL A   3      -0.422   3.670  -0.191  1.00  0.00           N  
ATOM     33  CA  VAL A   3       0.716   3.693  -1.153  1.00  0.00           C  
ATOM     34  C   VAL A   3       2.028   3.423  -0.429  1.00  0.00           C  
ATOM     35  O   VAL A   3       3.104   3.593  -0.968  1.00  0.00           O  
ATOM     36  CB  VAL A   3       0.708   5.104  -1.722  1.00  0.00           C  
ATOM     37  CG1 VAL A   3       2.016   5.361  -2.472  1.00  0.00           C  
ATOM     38  CG2 VAL A   3      -0.477   5.267  -2.676  1.00  0.00           C  
ATOM     39  H   VAL A   3      -0.294   3.980   0.729  1.00  0.00           H  
ATOM     40  HA  VAL A   3       0.564   2.972  -1.927  1.00  0.00           H  
ATOM     41  HB  VAL A   3       0.618   5.805  -0.907  1.00  0.00           H  
ATOM     42 HG11 VAL A   3       2.253   4.507  -3.087  1.00  0.00           H  
ATOM     43 HG12 VAL A   3       1.908   6.237  -3.096  1.00  0.00           H  
ATOM     44 HG13 VAL A   3       2.812   5.523  -1.759  1.00  0.00           H  
ATOM     45 HG21 VAL A   3      -0.620   4.352  -3.232  1.00  0.00           H  
ATOM     46 HG22 VAL A   3      -1.368   5.486  -2.108  1.00  0.00           H  
ATOM     47 HG23 VAL A   3      -0.280   6.078  -3.362  1.00  0.00           H  
ATOM     48  N   VAL A   4       1.938   2.997   0.784  1.00  0.00           N  
ATOM     49  CA  VAL A   4       3.167   2.700   1.567  1.00  0.00           C  
ATOM     50  C   VAL A   4       3.681   1.319   1.196  1.00  0.00           C  
ATOM     51  O   VAL A   4       3.136   0.656   0.336  1.00  0.00           O  
ATOM     52  CB  VAL A   4       2.738   2.740   3.033  1.00  0.00           C  
ATOM     53  CG1 VAL A   4       1.938   1.482   3.380  1.00  0.00           C  
ATOM     54  CG2 VAL A   4       3.969   2.825   3.937  1.00  0.00           C  
ATOM     55  H   VAL A   4       1.058   2.864   1.176  1.00  0.00           H  
ATOM     56  HA  VAL A   4       3.922   3.446   1.381  1.00  0.00           H  
ATOM     57  HB  VAL A   4       2.128   3.603   3.190  1.00  0.00           H  
ATOM     58 HG11 VAL A   4       2.517   0.606   3.134  1.00  0.00           H  
ATOM     59 HG12 VAL A   4       1.714   1.480   4.437  1.00  0.00           H  
ATOM     60 HG13 VAL A   4       1.015   1.476   2.818  1.00  0.00           H  
ATOM     61 HG21 VAL A   4       4.772   3.317   3.408  1.00  0.00           H  
ATOM     62 HG22 VAL A   4       3.724   3.388   4.824  1.00  0.00           H  
ATOM     63 HG23 VAL A   4       4.280   1.829   4.218  1.00  0.00           H  
ATOM     64  N   GLN A   5       4.718   0.882   1.840  1.00  0.00           N  
ATOM     65  CA  GLN A   5       5.273  -0.463   1.529  1.00  0.00           C  
ATOM     66  C   GLN A   5       5.244  -0.697   0.021  1.00  0.00           C  
ATOM     67  O   GLN A   5       4.828  -1.731  -0.457  1.00  0.00           O  
ATOM     68  CB  GLN A   5       4.335  -1.431   2.217  1.00  0.00           C  
ATOM     69  CG  GLN A   5       4.820  -1.702   3.639  1.00  0.00           C  
ATOM     70  CD  GLN A   5       5.157  -0.381   4.331  1.00  0.00           C  
ATOM     71  OE1 GLN A   5       5.982   0.373   3.856  1.00  0.00           O  
ATOM     72  NE2 GLN A   5       4.548  -0.066   5.441  1.00  0.00           N  
ATOM     73  H   GLN A   5       5.126   1.438   2.531  1.00  0.00           H  
ATOM     74  HA  GLN A   5       6.273  -0.567   1.920  1.00  0.00           H  
ATOM     75  HB2 GLN A   5       3.347  -1.003   2.241  1.00  0.00           H  
ATOM     76  HB3 GLN A   5       4.318  -2.350   1.662  1.00  0.00           H  
ATOM     77  HG2 GLN A   5       4.044  -2.209   4.192  1.00  0.00           H  
ATOM     78  HG3 GLN A   5       5.700  -2.320   3.605  1.00  0.00           H  
ATOM     79 HE21 GLN A   5       3.879  -0.679   5.824  1.00  0.00           H  
ATOM     80 HE22 GLN A   5       4.761   0.778   5.896  1.00  0.00           H  
ATOM     81  N   ASP A   6       5.667   0.272  -0.723  1.00  0.00           N  
ATOM     82  CA  ASP A   6       5.664   0.150  -2.212  1.00  0.00           C  
ATOM     83  C   ASP A   6       6.104  -1.250  -2.641  1.00  0.00           C  
ATOM     84  O   ASP A   6       5.755  -1.724  -3.704  1.00  0.00           O  
ATOM     85  CB  ASP A   6       6.675   1.187  -2.693  1.00  0.00           C  
ATOM     86  CG  ASP A   6       6.215   2.584  -2.272  1.00  0.00           C  
ATOM     87  OD1 ASP A   6       5.166   2.681  -1.657  1.00  0.00           O  
ATOM     88  OD2 ASP A   6       6.921   3.532  -2.572  1.00  0.00           O  
ATOM     89  H   ASP A   6       5.976   1.089  -0.298  1.00  0.00           H  
ATOM     90  HA  ASP A   6       4.687   0.377  -2.607  1.00  0.00           H  
ATOM     91  HB2 ASP A   6       7.640   0.974  -2.256  1.00  0.00           H  
ATOM     92  HB3 ASP A   6       6.750   1.143  -3.769  1.00  0.00           H  
ATOM     93  N   TRP A   7       6.874  -1.912  -1.829  1.00  0.00           N  
ATOM     94  CA  TRP A   7       7.340  -3.281  -2.198  1.00  0.00           C  
ATOM     95  C   TRP A   7       6.535  -4.336  -1.447  1.00  0.00           C  
ATOM     96  O   TRP A   7       6.608  -5.513  -1.736  1.00  0.00           O  
ATOM     97  CB  TRP A   7       8.812  -3.356  -1.776  1.00  0.00           C  
ATOM     98  CG  TRP A   7       9.038  -2.612  -0.495  1.00  0.00           C  
ATOM     99  CD1 TRP A   7       9.761  -1.480  -0.384  1.00  0.00           C  
ATOM    100  CD2 TRP A   7       8.551  -2.915   0.845  1.00  0.00           C  
ATOM    101  NE1 TRP A   7       9.760  -1.069   0.936  1.00  0.00           N  
ATOM    102  CE2 TRP A   7       9.025  -1.922   1.734  1.00  0.00           C  
ATOM    103  CE3 TRP A   7       7.756  -3.945   1.370  1.00  0.00           C  
ATOM    104  CZ2 TRP A   7       8.721  -1.951   3.096  1.00  0.00           C  
ATOM    105  CZ3 TRP A   7       7.445  -3.979   2.738  1.00  0.00           C  
ATOM    106  CH2 TRP A   7       7.926  -2.982   3.599  1.00  0.00           C  
ATOM    107  H   TRP A   7       7.147  -1.510  -0.982  1.00  0.00           H  
ATOM    108  HA  TRP A   7       7.255  -3.432  -3.263  1.00  0.00           H  
ATOM    109  HB2 TRP A   7       9.084  -4.389  -1.637  1.00  0.00           H  
ATOM    110  HB3 TRP A   7       9.425  -2.925  -2.553  1.00  0.00           H  
ATOM    111  HD1 TRP A   7      10.259  -0.982  -1.195  1.00  0.00           H  
ATOM    112  HE1 TRP A   7      10.217  -0.274   1.282  1.00  0.00           H  
ATOM    113  HE3 TRP A   7       7.383  -4.714   0.715  1.00  0.00           H  
ATOM    114  HZ2 TRP A   7       9.095  -1.181   3.753  1.00  0.00           H  
ATOM    115  HZ3 TRP A   7       6.830  -4.774   3.129  1.00  0.00           H  
ATOM    116  HH2 TRP A   7       7.682  -3.013   4.651  1.00  0.00           H  
ATOM    117  N   GLY A   8       5.783  -3.923  -0.475  1.00  0.00           N  
ATOM    118  CA  GLY A   8       4.987  -4.895   0.315  1.00  0.00           C  
ATOM    119  C   GLY A   8       3.515  -4.465   0.347  1.00  0.00           C  
ATOM    120  O   GLY A   8       3.038  -3.919   1.319  1.00  0.00           O  
ATOM    121  H   GLY A   8       5.753  -2.973  -0.255  1.00  0.00           H  
ATOM    122  HA2 GLY A   8       5.072  -5.871  -0.135  1.00  0.00           H  
ATOM    123  HA3 GLY A   8       5.373  -4.926   1.322  1.00  0.00           H  
ATOM    124  N   HIS A   9       2.793  -4.713  -0.710  1.00  0.00           N  
ATOM    125  CA  HIS A   9       1.353  -4.317  -0.743  1.00  0.00           C  
ATOM    126  C   HIS A   9       0.507  -5.310   0.065  1.00  0.00           C  
ATOM    127  O   HIS A   9       0.905  -6.433   0.300  1.00  0.00           O  
ATOM    128  CB  HIS A   9       0.967  -4.378  -2.221  1.00  0.00           C  
ATOM    129  CG  HIS A   9       1.854  -3.465  -3.024  1.00  0.00           C  
ATOM    130  ND1 HIS A   9       1.826  -3.445  -4.411  1.00  0.00           N  
ATOM    131  CD2 HIS A   9       2.795  -2.534  -2.656  1.00  0.00           C  
ATOM    132  CE1 HIS A   9       2.722  -2.529  -4.822  1.00  0.00           C  
ATOM    133  NE2 HIS A   9       3.341  -1.945  -3.793  1.00  0.00           N  
ATOM    134  H   HIS A   9       3.195  -5.154  -1.485  1.00  0.00           H  
ATOM    135  HA  HIS A   9       1.226  -3.315  -0.367  1.00  0.00           H  
ATOM    136  HB2 HIS A   9       1.080  -5.391  -2.579  1.00  0.00           H  
ATOM    137  HB3 HIS A   9      -0.062  -4.070  -2.336  1.00  0.00           H  
ATOM    138  HD1 HIS A   9       1.259  -3.999  -4.987  1.00  0.00           H  
ATOM    139  HD2 HIS A   9       3.069  -2.295  -1.640  1.00  0.00           H  
ATOM    140  HE1 HIS A   9       2.915  -2.295  -5.859  1.00  0.00           H  
ATOM    141  N   HIS A  10      -0.660  -4.899   0.493  1.00  0.00           N  
ATOM    142  CA  HIS A  10      -1.535  -5.815   1.286  1.00  0.00           C  
ATOM    143  C   HIS A  10      -2.842  -6.084   0.534  1.00  0.00           C  
ATOM    144  O   HIS A  10      -3.085  -7.176   0.060  1.00  0.00           O  
ATOM    145  CB  HIS A  10      -1.822  -5.062   2.587  1.00  0.00           C  
ATOM    146  CG  HIS A  10      -0.537  -4.824   3.334  1.00  0.00           C  
ATOM    147  ND1 HIS A  10       0.237  -5.863   3.829  1.00  0.00           N  
ATOM    148  CD2 HIS A  10       0.121  -3.670   3.680  1.00  0.00           C  
ATOM    149  CE1 HIS A  10       1.306  -5.318   4.439  1.00  0.00           C  
ATOM    150  NE2 HIS A  10       1.284  -3.984   4.377  1.00  0.00           N  
ATOM    151  H   HIS A  10      -0.961  -3.988   0.292  1.00  0.00           H  
ATOM    152  HA  HIS A  10      -1.025  -6.737   1.500  1.00  0.00           H  
ATOM    153  HB2 HIS A  10      -2.284  -4.113   2.357  1.00  0.00           H  
ATOM    154  HB3 HIS A  10      -2.490  -5.647   3.201  1.00  0.00           H  
ATOM    155  HD1 HIS A  10       0.041  -6.821   3.751  1.00  0.00           H  
ATOM    156  HD2 HIS A  10      -0.213  -2.669   3.447  1.00  0.00           H  
ATOM    157  HE1 HIS A  10       2.086  -5.890   4.919  1.00  0.00           H  
ATOM    158  N   ARG A  11      -3.679  -5.093   0.424  1.00  0.00           N  
ATOM    159  CA  ARG A  11      -4.974  -5.274  -0.297  1.00  0.00           C  
ATOM    160  C   ARG A  11      -5.761  -3.960  -0.304  1.00  0.00           C  
ATOM    161  O   ARG A  11      -6.554  -3.694   0.579  1.00  0.00           O  
ATOM    162  CB  ARG A  11      -5.727  -6.355   0.483  1.00  0.00           C  
ATOM    163  CG  ARG A  11      -5.686  -6.040   1.980  1.00  0.00           C  
ATOM    164  CD  ARG A  11      -5.190  -7.269   2.745  1.00  0.00           C  
ATOM    165  NE  ARG A  11      -4.911  -6.780   4.125  1.00  0.00           N  
ATOM    166  CZ  ARG A  11      -5.896  -6.564   4.956  1.00  0.00           C  
ATOM    167  NH1 ARG A  11      -6.951  -7.332   4.934  1.00  0.00           N  
ATOM    168  NH2 ARG A  11      -5.823  -5.580   5.809  1.00  0.00           N  
ATOM    169  H   ARG A  11      -3.457  -4.224   0.816  1.00  0.00           H  
ATOM    170  HA  ARG A  11      -4.795  -5.608  -1.307  1.00  0.00           H  
ATOM    171  HB2 ARG A  11      -6.755  -6.387   0.150  1.00  0.00           H  
ATOM    172  HB3 ARG A  11      -5.263  -7.314   0.307  1.00  0.00           H  
ATOM    173  HG2 ARG A  11      -5.016  -5.210   2.156  1.00  0.00           H  
ATOM    174  HG3 ARG A  11      -6.678  -5.782   2.321  1.00  0.00           H  
ATOM    175  HD2 ARG A  11      -5.954  -8.035   2.760  1.00  0.00           H  
ATOM    176  HD3 ARG A  11      -4.285  -7.650   2.298  1.00  0.00           H  
ATOM    177  HE  ARG A  11      -3.988  -6.619   4.409  1.00  0.00           H  
ATOM    178 HH11 ARG A  11      -7.008  -8.088   4.282  1.00  0.00           H  
ATOM    179 HH12 ARG A  11      -7.703  -7.165   5.572  1.00  0.00           H  
ATOM    180 HH21 ARG A  11      -5.011  -4.992   5.826  1.00  0.00           H  
ATOM    181 HH22 ARG A  11      -6.578  -5.416   6.448  1.00  0.00           H  
ATOM    182  N   CYS A  12      -5.545  -3.136  -1.292  1.00  0.00           N  
ATOM    183  CA  CYS A  12      -6.276  -1.838  -1.358  1.00  0.00           C  
ATOM    184  C   CYS A  12      -7.655  -2.038  -1.993  1.00  0.00           C  
ATOM    185  O   CYS A  12      -8.625  -2.322  -1.320  1.00  0.00           O  
ATOM    186  CB  CYS A  12      -5.405  -0.939  -2.239  1.00  0.00           C  
ATOM    187  SG  CYS A  12      -3.933  -0.430  -1.320  1.00  0.00           S  
ATOM    188  H   CYS A  12      -4.900  -3.369  -1.992  1.00  0.00           H  
ATOM    189  HA  CYS A  12      -6.371  -1.409  -0.373  1.00  0.00           H  
ATOM    190  HB2 CYS A  12      -5.106  -1.483  -3.124  1.00  0.00           H  
ATOM    191  HB3 CYS A  12      -5.969  -0.063  -2.526  1.00  0.00           H  
ATOM    192  N   THR A  13      -7.747  -1.891  -3.288  1.00  0.00           N  
ATOM    193  CA  THR A  13      -9.060  -2.069  -3.971  1.00  0.00           C  
ATOM    194  C   THR A  13      -8.836  -2.330  -5.465  1.00  0.00           C  
ATOM    195  O   THR A  13      -8.146  -1.583  -6.130  1.00  0.00           O  
ATOM    196  CB  THR A  13      -9.802  -0.747  -3.754  1.00  0.00           C  
ATOM    197  OG1 THR A  13     -10.342  -0.721  -2.439  1.00  0.00           O  
ATOM    198  CG2 THR A  13     -10.935  -0.616  -4.773  1.00  0.00           C  
ATOM    199  H   THR A  13      -6.953  -1.662  -3.812  1.00  0.00           H  
ATOM    200  HA  THR A  13      -9.612  -2.881  -3.523  1.00  0.00           H  
ATOM    201  HB  THR A  13      -9.115   0.076  -3.877  1.00  0.00           H  
ATOM    202  HG1 THR A  13      -9.614  -0.778  -1.818  1.00  0.00           H  
ATOM    203 HG21 THR A  13     -11.439  -1.566  -4.874  1.00  0.00           H  
ATOM    204 HG22 THR A  13     -11.639   0.131  -4.437  1.00  0.00           H  
ATOM    205 HG23 THR A  13     -10.526  -0.323  -5.729  1.00  0.00           H  
HETATM  206  N   NH2 A  14      -9.394  -3.367  -6.022  1.00  0.00           N  
HETATM  207  HN1 NH2 A  14      -9.953  -3.973  -5.485  1.00  0.00           H  
HETATM  208  HN2 NH2 A  14      -9.256  -3.543  -6.981  1.00  0.00           H  
TER     209      NH2 A  14                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   ILE A   1      -5.590   6.305  -1.509  1.00  0.00           N  
ATOM      2  CA  ILE A   1      -4.613   7.117  -0.728  1.00  0.00           C  
ATOM      3  C   ILE A   1      -3.595   6.200  -0.036  1.00  0.00           C  
ATOM      4  O   ILE A   1      -2.614   6.655   0.516  1.00  0.00           O  
ATOM      5  CB  ILE A   1      -5.468   7.897   0.288  1.00  0.00           C  
ATOM      6  CG1 ILE A   1      -4.816   9.255   0.563  1.00  0.00           C  
ATOM      7  CG2 ILE A   1      -5.589   7.122   1.604  1.00  0.00           C  
ATOM      8  CD1 ILE A   1      -3.382   9.042   1.051  1.00  0.00           C  
ATOM      9  H1  ILE A   1      -5.077   5.677  -2.160  1.00  0.00           H  
ATOM     10  H2  ILE A   1      -6.167   5.733  -0.858  1.00  0.00           H  
ATOM     11  H3  ILE A   1      -6.207   6.937  -2.056  1.00  0.00           H  
ATOM     12  HA  ILE A   1      -4.104   7.808  -1.380  1.00  0.00           H  
ATOM     13  HB  ILE A   1      -6.454   8.053  -0.126  1.00  0.00           H  
ATOM     14 HG12 ILE A   1      -4.805   9.841  -0.346  1.00  0.00           H  
ATOM     15 HG13 ILE A   1      -5.377   9.775   1.323  1.00  0.00           H  
ATOM     16 HG21 ILE A   1      -5.579   6.061   1.401  1.00  0.00           H  
ATOM     17 HG22 ILE A   1      -4.758   7.372   2.247  1.00  0.00           H  
ATOM     18 HG23 ILE A   1      -6.515   7.387   2.092  1.00  0.00           H  
ATOM     19 HD11 ILE A   1      -3.373   8.278   1.815  1.00  0.00           H  
ATOM     20 HD12 ILE A   1      -2.761   8.730   0.223  1.00  0.00           H  
ATOM     21 HD13 ILE A   1      -2.997   9.965   1.460  1.00  0.00           H  
ATOM     22  N   CYS A   2      -3.816   4.912  -0.065  1.00  0.00           N  
ATOM     23  CA  CYS A   2      -2.849   3.984   0.588  1.00  0.00           C  
ATOM     24  C   CYS A   2      -1.694   3.672  -0.370  1.00  0.00           C  
ATOM     25  O   CYS A   2      -1.897   3.281  -1.503  1.00  0.00           O  
ATOM     26  CB  CYS A   2      -3.655   2.718   0.935  1.00  0.00           C  
ATOM     27  SG  CYS A   2      -3.851   1.662  -0.527  1.00  0.00           S  
ATOM     28  H   CYS A   2      -4.609   4.558  -0.519  1.00  0.00           H  
ATOM     29  HA  CYS A   2      -2.465   4.430   1.492  1.00  0.00           H  
ATOM     30  HB2 CYS A   2      -3.136   2.164   1.704  1.00  0.00           H  
ATOM     31  HB3 CYS A   2      -4.631   3.007   1.301  1.00  0.00           H  
ATOM     32  N   VAL A   3      -0.483   3.853   0.073  1.00  0.00           N  
ATOM     33  CA  VAL A   3       0.681   3.571  -0.815  1.00  0.00           C  
ATOM     34  C   VAL A   3       1.881   3.132   0.011  1.00  0.00           C  
ATOM     35  O   VAL A   3       3.005   3.106  -0.450  1.00  0.00           O  
ATOM     36  CB  VAL A   3       0.974   4.892  -1.507  1.00  0.00           C  
ATOM     37  CG1 VAL A   3       2.210   4.743  -2.393  1.00  0.00           C  
ATOM     38  CG2 VAL A   3      -0.219   5.301  -2.370  1.00  0.00           C  
ATOM     39  H   VAL A   3      -0.338   4.178   0.986  1.00  0.00           H  
ATOM     40  HA  VAL A   3       0.428   2.818  -1.533  1.00  0.00           H  
ATOM     41  HB  VAL A   3       1.158   5.644  -0.755  1.00  0.00           H  
ATOM     42 HG11 VAL A   3       2.186   3.781  -2.884  1.00  0.00           H  
ATOM     43 HG12 VAL A   3       2.216   5.527  -3.135  1.00  0.00           H  
ATOM     44 HG13 VAL A   3       3.099   4.815  -1.785  1.00  0.00           H  
ATOM     45 HG21 VAL A   3      -0.497   4.480  -3.012  1.00  0.00           H  
ATOM     46 HG22 VAL A   3      -1.052   5.560  -1.733  1.00  0.00           H  
ATOM     47 HG23 VAL A   3       0.051   6.155  -2.975  1.00  0.00           H  
ATOM     48  N   VAL A   4       1.641   2.792   1.232  1.00  0.00           N  
ATOM     49  CA  VAL A   4       2.756   2.351   2.120  1.00  0.00           C  
ATOM     50  C   VAL A   4       3.449   1.128   1.522  1.00  0.00           C  
ATOM     51  O   VAL A   4       2.876   0.384   0.750  1.00  0.00           O  
ATOM     52  CB  VAL A   4       2.119   2.028   3.479  1.00  0.00           C  
ATOM     53  CG1 VAL A   4       0.743   1.378   3.293  1.00  0.00           C  
ATOM     54  CG2 VAL A   4       3.010   1.069   4.271  1.00  0.00           C  
ATOM     55  H   VAL A   4       0.728   2.834   1.562  1.00  0.00           H  
ATOM     56  HA  VAL A   4       3.469   3.152   2.238  1.00  0.00           H  
ATOM     57  HB  VAL A   4       2.016   2.943   4.031  1.00  0.00           H  
ATOM     58 HG11 VAL A   4       0.720   0.844   2.354  1.00  0.00           H  
ATOM     59 HG12 VAL A   4       0.559   0.689   4.103  1.00  0.00           H  
ATOM     60 HG13 VAL A   4      -0.020   2.143   3.291  1.00  0.00           H  
ATOM     61 HG21 VAL A   4       4.024   1.136   3.916  1.00  0.00           H  
ATOM     62 HG22 VAL A   4       2.978   1.333   5.317  1.00  0.00           H  
ATOM     63 HG23 VAL A   4       2.646   0.064   4.144  1.00  0.00           H  
ATOM     64  N   GLN A   5       4.687   0.935   1.867  1.00  0.00           N  
ATOM     65  CA  GLN A   5       5.453  -0.221   1.319  1.00  0.00           C  
ATOM     66  C   GLN A   5       5.282  -0.290  -0.193  1.00  0.00           C  
ATOM     67  O   GLN A   5       4.326  -0.838  -0.705  1.00  0.00           O  
ATOM     68  CB  GLN A   5       4.869  -1.465   1.972  1.00  0.00           C  
ATOM     69  CG  GLN A   5       4.860  -1.289   3.491  1.00  0.00           C  
ATOM     70  CD  GLN A   5       5.506  -2.502   4.162  1.00  0.00           C  
ATOM     71  OE1 GLN A   5       5.942  -3.420   3.500  1.00  0.00           O  
ATOM     72  NE2 GLN A   5       5.577  -2.547   5.466  1.00  0.00           N  
ATOM     73  H   GLN A   5       5.118   1.565   2.482  1.00  0.00           H  
ATOM     74  HA  GLN A   5       6.498  -0.130   1.571  1.00  0.00           H  
ATOM     75  HB2 GLN A   5       3.861  -1.614   1.615  1.00  0.00           H  
ATOM     76  HB3 GLN A   5       5.476  -2.316   1.708  1.00  0.00           H  
ATOM     77  HG2 GLN A   5       5.412  -0.399   3.752  1.00  0.00           H  
ATOM     78  HG3 GLN A   5       3.845  -1.196   3.832  1.00  0.00           H  
ATOM     79 HE21 GLN A   5       5.217  -1.803   6.003  1.00  0.00           H  
ATOM     80 HE22 GLN A   5       5.989  -3.322   5.910  1.00  0.00           H  
ATOM     81  N   ASP A   6       6.211   0.266  -0.901  1.00  0.00           N  
ATOM     82  CA  ASP A   6       6.140   0.253  -2.389  1.00  0.00           C  
ATOM     83  C   ASP A   6       6.160  -1.187  -2.894  1.00  0.00           C  
ATOM     84  O   ASP A   6       5.744  -1.479  -3.998  1.00  0.00           O  
ATOM     85  CB  ASP A   6       7.399   0.986  -2.846  1.00  0.00           C  
ATOM     86  CG  ASP A   6       7.142   2.494  -2.839  1.00  0.00           C  
ATOM     87  OD1 ASP A   6       6.299   2.934  -3.603  1.00  0.00           O  
ATOM     88  OD2 ASP A   6       7.791   3.184  -2.069  1.00  0.00           O  
ATOM     89  H   ASP A   6       6.964   0.692  -0.447  1.00  0.00           H  
ATOM     90  HA  ASP A   6       5.260   0.770  -2.737  1.00  0.00           H  
ATOM     91  HB2 ASP A   6       8.213   0.751  -2.173  1.00  0.00           H  
ATOM     92  HB3 ASP A   6       7.655   0.669  -3.846  1.00  0.00           H  
ATOM     93  N   TRP A   7       6.651  -2.083  -2.088  1.00  0.00           N  
ATOM     94  CA  TRP A   7       6.722  -3.511  -2.501  1.00  0.00           C  
ATOM     95  C   TRP A   7       5.889  -4.378  -1.557  1.00  0.00           C  
ATOM     96  O   TRP A   7       5.578  -5.516  -1.847  1.00  0.00           O  
ATOM     97  CB  TRP A   7       8.205  -3.874  -2.391  1.00  0.00           C  
ATOM     98  CG  TRP A   7       8.795  -3.275  -1.150  1.00  0.00           C  
ATOM     99  CD1 TRP A   7       9.678  -2.251  -1.123  1.00  0.00           C  
ATOM    100  CD2 TRP A   7       8.556  -3.644   0.237  1.00  0.00           C  
ATOM    101  NE1 TRP A   7       9.999  -1.971   0.193  1.00  0.00           N  
ATOM    102  CE2 TRP A   7       9.334  -2.803   1.068  1.00  0.00           C  
ATOM    103  CE3 TRP A   7       7.751  -4.616   0.847  1.00  0.00           C  
ATOM    104  CZ2 TRP A   7       9.313  -2.925   2.458  1.00  0.00           C  
ATOM    105  CZ3 TRP A   7       7.726  -4.744   2.244  1.00  0.00           C  
ATOM    106  CH2 TRP A   7       8.507  -3.900   3.048  1.00  0.00           C  
ATOM    107  H   TRP A   7       6.984  -1.815  -1.207  1.00  0.00           H  
ATOM    108  HA  TRP A   7       6.387  -3.629  -3.519  1.00  0.00           H  
ATOM    109  HB2 TRP A   7       8.305  -4.944  -2.351  1.00  0.00           H  
ATOM    110  HB3 TRP A   7       8.728  -3.495  -3.254  1.00  0.00           H  
ATOM    111  HD1 TRP A   7      10.068  -1.737  -1.985  1.00  0.00           H  
ATOM    112  HE1 TRP A   7      10.619  -1.273   0.487  1.00  0.00           H  
ATOM    113  HE3 TRP A   7       7.145  -5.265   0.234  1.00  0.00           H  
ATOM    114  HZ2 TRP A   7       9.915  -2.271   3.070  1.00  0.00           H  
ATOM    115  HZ3 TRP A   7       7.104  -5.497   2.703  1.00  0.00           H  
ATOM    116  HH2 TRP A   7       8.485  -4.004   4.122  1.00  0.00           H  
ATOM    117  N   GLY A   8       5.532  -3.845  -0.427  1.00  0.00           N  
ATOM    118  CA  GLY A   8       4.726  -4.625   0.548  1.00  0.00           C  
ATOM    119  C   GLY A   8       3.236  -4.361   0.318  1.00  0.00           C  
ATOM    120  O   GLY A   8       2.557  -3.793   1.151  1.00  0.00           O  
ATOM    121  H   GLY A   8       5.795  -2.931  -0.220  1.00  0.00           H  
ATOM    122  HA2 GLY A   8       4.930  -5.679   0.413  1.00  0.00           H  
ATOM    123  HA3 GLY A   8       4.993  -4.332   1.550  1.00  0.00           H  
ATOM    124  N   HIS A   9       2.728  -4.770  -0.809  1.00  0.00           N  
ATOM    125  CA  HIS A   9       1.281  -4.550  -1.106  1.00  0.00           C  
ATOM    126  C   HIS A   9       0.421  -5.590  -0.382  1.00  0.00           C  
ATOM    127  O   HIS A   9       0.634  -6.781  -0.507  1.00  0.00           O  
ATOM    128  CB  HIS A   9       1.157  -4.723  -2.618  1.00  0.00           C  
ATOM    129  CG  HIS A   9       1.880  -3.600  -3.303  1.00  0.00           C  
ATOM    130  ND1 HIS A   9       1.512  -3.138  -4.557  1.00  0.00           N  
ATOM    131  CD2 HIS A   9       2.949  -2.831  -2.918  1.00  0.00           C  
ATOM    132  CE1 HIS A   9       2.345  -2.132  -4.878  1.00  0.00           C  
ATOM    133  NE2 HIS A   9       3.242  -1.904  -3.914  1.00  0.00           N  
ATOM    134  H   HIS A   9       3.300  -5.220  -1.465  1.00  0.00           H  
ATOM    135  HA  HIS A   9       0.987  -3.553  -0.823  1.00  0.00           H  
ATOM    136  HB2 HIS A   9       1.596  -5.667  -2.911  1.00  0.00           H  
ATOM    137  HB3 HIS A   9       0.115  -4.705  -2.898  1.00  0.00           H  
ATOM    138  HD1 HIS A   9       0.776  -3.479  -5.108  1.00  0.00           H  
ATOM    139  HD2 HIS A   9       3.476  -2.928  -1.982  1.00  0.00           H  
ATOM    140  HE1 HIS A   9       2.292  -1.570  -5.799  1.00  0.00           H  
ATOM    141  N   HIS A  10      -0.550  -5.148   0.369  1.00  0.00           N  
ATOM    142  CA  HIS A  10      -1.423  -6.112   1.099  1.00  0.00           C  
ATOM    143  C   HIS A  10      -2.725  -6.352   0.327  1.00  0.00           C  
ATOM    144  O   HIS A  10      -2.912  -7.387  -0.282  1.00  0.00           O  
ATOM    145  CB  HIS A  10      -1.709  -5.441   2.440  1.00  0.00           C  
ATOM    146  CG  HIS A  10      -1.423  -6.406   3.559  1.00  0.00           C  
ATOM    147  ND1 HIS A  10      -2.325  -6.635   4.585  1.00  0.00           N  
ATOM    148  CD2 HIS A  10      -0.338  -7.205   3.827  1.00  0.00           C  
ATOM    149  CE1 HIS A  10      -1.772  -7.536   5.417  1.00  0.00           C  
ATOM    150  NE2 HIS A  10      -0.561  -7.917   5.001  1.00  0.00           N  
ATOM    151  H   HIS A  10      -0.703  -4.185   0.454  1.00  0.00           H  
ATOM    152  HA  HIS A  10      -0.906  -7.040   1.259  1.00  0.00           H  
ATOM    153  HB2 HIS A  10      -1.079  -4.569   2.548  1.00  0.00           H  
ATOM    154  HB3 HIS A  10      -2.746  -5.143   2.480  1.00  0.00           H  
ATOM    155  HD1 HIS A  10      -3.206  -6.219   4.684  1.00  0.00           H  
ATOM    156  HD2 HIS A  10       0.551  -7.269   3.220  1.00  0.00           H  
ATOM    157  HE1 HIS A  10      -2.250  -7.906   6.313  1.00  0.00           H  
ATOM    158  N   ARG A  11      -3.630  -5.409   0.350  1.00  0.00           N  
ATOM    159  CA  ARG A  11      -4.919  -5.597  -0.381  1.00  0.00           C  
ATOM    160  C   ARG A  11      -5.812  -4.355  -0.252  1.00  0.00           C  
ATOM    161  O   ARG A  11      -6.876  -4.403   0.333  1.00  0.00           O  
ATOM    162  CB  ARG A  11      -5.581  -6.795   0.296  1.00  0.00           C  
ATOM    163  CG  ARG A  11      -5.847  -6.467   1.766  1.00  0.00           C  
ATOM    164  CD  ARG A  11      -5.223  -7.548   2.647  1.00  0.00           C  
ATOM    165  NE  ARG A  11      -5.722  -8.833   2.082  1.00  0.00           N  
ATOM    166  CZ  ARG A  11      -4.882  -9.679   1.548  1.00  0.00           C  
ATOM    167  NH1 ARG A  11      -3.741  -9.925   2.133  1.00  0.00           N  
ATOM    168  NH2 ARG A  11      -5.187 -10.284   0.430  1.00  0.00           N  
ATOM    169  H   ARG A  11      -3.462  -4.585   0.850  1.00  0.00           H  
ATOM    170  HA  ARG A  11      -4.734  -5.821  -1.419  1.00  0.00           H  
ATOM    171  HB2 ARG A  11      -6.514  -7.019  -0.198  1.00  0.00           H  
ATOM    172  HB3 ARG A  11      -4.926  -7.650   0.235  1.00  0.00           H  
ATOM    173  HG2 ARG A  11      -5.410  -5.507   2.007  1.00  0.00           H  
ATOM    174  HG3 ARG A  11      -6.912  -6.433   1.941  1.00  0.00           H  
ATOM    175  HD2 ARG A  11      -4.144  -7.503   2.591  1.00  0.00           H  
ATOM    176  HD3 ARG A  11      -5.554  -7.439   3.667  1.00  0.00           H  
ATOM    177  HE  ARG A  11      -6.679  -9.041   2.110  1.00  0.00           H  
ATOM    178 HH11 ARG A  11      -3.507  -9.465   2.988  1.00  0.00           H  
ATOM    179 HH12 ARG A  11      -3.101 -10.576   1.725  1.00  0.00           H  
ATOM    180 HH21 ARG A  11      -6.064 -10.098  -0.017  1.00  0.00           H  
ATOM    181 HH22 ARG A  11      -4.539 -10.928   0.018  1.00  0.00           H  
ATOM    182  N   CYS A  12      -5.398  -3.246  -0.805  1.00  0.00           N  
ATOM    183  CA  CYS A  12      -6.236  -2.010  -0.725  1.00  0.00           C  
ATOM    184  C   CYS A  12      -7.449  -2.125  -1.652  1.00  0.00           C  
ATOM    185  O   CYS A  12      -8.556  -2.368  -1.219  1.00  0.00           O  
ATOM    186  CB  CYS A  12      -5.328  -0.874  -1.200  1.00  0.00           C  
ATOM    187  SG  CYS A  12      -4.475  -0.116   0.206  1.00  0.00           S  
ATOM    188  H   CYS A  12      -4.543  -3.227  -1.283  1.00  0.00           H  
ATOM    189  HA  CYS A  12      -6.549  -1.831   0.288  1.00  0.00           H  
ATOM    190  HB2 CYS A  12      -4.596  -1.269  -1.887  1.00  0.00           H  
ATOM    191  HB3 CYS A  12      -5.926  -0.127  -1.704  1.00  0.00           H  
ATOM    192  N   THR A  13      -7.242  -1.942  -2.928  1.00  0.00           N  
ATOM    193  CA  THR A  13      -8.375  -2.034  -3.894  1.00  0.00           C  
ATOM    194  C   THR A  13      -7.897  -2.689  -5.192  1.00  0.00           C  
ATOM    195  O   THR A  13      -6.807  -2.422  -5.659  1.00  0.00           O  
ATOM    196  CB  THR A  13      -8.803  -0.583  -4.145  1.00  0.00           C  
ATOM    197  OG1 THR A  13      -8.480   0.203  -3.005  1.00  0.00           O  
ATOM    198  CG2 THR A  13     -10.312  -0.522  -4.395  1.00  0.00           C  
ATOM    199  H   THR A  13      -6.339  -1.742  -3.250  1.00  0.00           H  
ATOM    200  HA  THR A  13      -9.194  -2.592  -3.467  1.00  0.00           H  
ATOM    201  HB  THR A  13      -8.282  -0.196  -5.007  1.00  0.00           H  
ATOM    202  HG1 THR A  13      -9.185   0.094  -2.360  1.00  0.00           H  
ATOM    203 HG21 THR A  13     -10.825  -1.101  -3.640  1.00  0.00           H  
ATOM    204 HG22 THR A  13     -10.642   0.505  -4.347  1.00  0.00           H  
ATOM    205 HG23 THR A  13     -10.535  -0.926  -5.371  1.00  0.00           H  
HETATM  206  N   NH2 A  14      -8.670  -3.549  -5.796  1.00  0.00           N  
HETATM  207  HN1 NH2 A  14      -9.552  -3.767  -5.419  1.00  0.00           H  
HETATM  208  HN2 NH2 A  14      -8.367  -3.981  -6.627  1.00  0.00           H  
TER     209      NH2 A  14                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   ILE A   1      -6.850   4.471   0.603  1.00  0.00           N  
ATOM      2  CA  ILE A   1      -5.717   4.549  -0.367  1.00  0.00           C  
ATOM      3  C   ILE A   1      -4.388   4.318   0.362  1.00  0.00           C  
ATOM      4  O   ILE A   1      -4.168   4.817   1.448  1.00  0.00           O  
ATOM      5  CB  ILE A   1      -5.790   5.961  -0.979  1.00  0.00           C  
ATOM      6  CG1 ILE A   1      -4.392   6.394  -1.459  1.00  0.00           C  
ATOM      7  CG2 ILE A   1      -6.322   6.965   0.051  1.00  0.00           C  
ATOM      8  CD1 ILE A   1      -3.574   6.949  -0.289  1.00  0.00           C  
ATOM      9  H1  ILE A   1      -6.630   5.051   1.440  1.00  0.00           H  
ATOM     10  H2  ILE A   1      -7.718   4.825   0.155  1.00  0.00           H  
ATOM     11  H3  ILE A   1      -6.990   3.484   0.894  1.00  0.00           H  
ATOM     12  HA  ILE A   1      -5.845   3.810  -1.141  1.00  0.00           H  
ATOM     13  HB  ILE A   1      -6.462   5.940  -1.825  1.00  0.00           H  
ATOM     14 HG12 ILE A   1      -3.880   5.540  -1.877  1.00  0.00           H  
ATOM     15 HG13 ILE A   1      -4.494   7.156  -2.218  1.00  0.00           H  
ATOM     16 HG21 ILE A   1      -5.745   6.888   0.961  1.00  0.00           H  
ATOM     17 HG22 ILE A   1      -6.241   7.967  -0.345  1.00  0.00           H  
ATOM     18 HG23 ILE A   1      -7.359   6.745   0.265  1.00  0.00           H  
ATOM     19 HD11 ILE A   1      -4.086   6.748   0.638  1.00  0.00           H  
ATOM     20 HD12 ILE A   1      -2.603   6.476  -0.274  1.00  0.00           H  
ATOM     21 HD13 ILE A   1      -3.452   8.016  -0.410  1.00  0.00           H  
ATOM     22  N   CYS A   2      -3.507   3.554  -0.224  1.00  0.00           N  
ATOM     23  CA  CYS A   2      -2.200   3.280   0.439  1.00  0.00           C  
ATOM     24  C   CYS A   2      -1.071   3.291  -0.596  1.00  0.00           C  
ATOM     25  O   CYS A   2      -1.017   2.454  -1.477  1.00  0.00           O  
ATOM     26  CB  CYS A   2      -2.338   1.880   1.050  1.00  0.00           C  
ATOM     27  SG  CYS A   2      -3.990   1.667   1.770  1.00  0.00           S  
ATOM     28  H   CYS A   2      -3.708   3.154  -1.096  1.00  0.00           H  
ATOM     29  HA  CYS A   2      -2.009   4.004   1.213  1.00  0.00           H  
ATOM     30  HB2 CYS A   2      -2.184   1.139   0.281  1.00  0.00           H  
ATOM     31  HB3 CYS A   2      -1.592   1.754   1.821  1.00  0.00           H  
ATOM     32  N   VAL A   3      -0.170   4.228  -0.497  1.00  0.00           N  
ATOM     33  CA  VAL A   3       0.952   4.287  -1.480  1.00  0.00           C  
ATOM     34  C   VAL A   3       2.272   3.920  -0.812  1.00  0.00           C  
ATOM     35  O   VAL A   3       3.336   4.051  -1.383  1.00  0.00           O  
ATOM     36  CB  VAL A   3       0.974   5.733  -1.959  1.00  0.00           C  
ATOM     37  CG1 VAL A   3       2.289   6.014  -2.688  1.00  0.00           C  
ATOM     38  CG2 VAL A   3      -0.203   5.971  -2.910  1.00  0.00           C  
ATOM     39  H   VAL A   3      -0.230   4.893   0.221  1.00  0.00           H  
ATOM     40  HA  VAL A   3       0.758   3.625  -2.296  1.00  0.00           H  
ATOM     41  HB  VAL A   3       0.888   6.386  -1.104  1.00  0.00           H  
ATOM     42 HG11 VAL A   3       2.599   5.131  -3.227  1.00  0.00           H  
ATOM     43 HG12 VAL A   3       2.147   6.830  -3.383  1.00  0.00           H  
ATOM     44 HG13 VAL A   3       3.050   6.281  -1.969  1.00  0.00           H  
ATOM     45 HG21 VAL A   3      -0.317   5.120  -3.563  1.00  0.00           H  
ATOM     46 HG22 VAL A   3      -1.108   6.109  -2.337  1.00  0.00           H  
ATOM     47 HG23 VAL A   3      -0.014   6.855  -3.503  1.00  0.00           H  
ATOM     48  N   VAL A   4       2.197   3.453   0.391  1.00  0.00           N  
ATOM     49  CA  VAL A   4       3.433   3.052   1.126  1.00  0.00           C  
ATOM     50  C   VAL A   4       3.636   1.548   1.022  1.00  0.00           C  
ATOM     51  O   VAL A   4       2.783   0.824   0.547  1.00  0.00           O  
ATOM     52  CB  VAL A   4       3.199   3.452   2.587  1.00  0.00           C  
ATOM     53  CG1 VAL A   4       1.796   3.028   3.025  1.00  0.00           C  
ATOM     54  CG2 VAL A   4       4.228   2.766   3.492  1.00  0.00           C  
ATOM     55  H   VAL A   4       1.323   3.358   0.805  1.00  0.00           H  
ATOM     56  HA  VAL A   4       4.290   3.575   0.734  1.00  0.00           H  
ATOM     57  HB  VAL A   4       3.298   4.517   2.679  1.00  0.00           H  
ATOM     58 HG11 VAL A   4       1.536   2.098   2.543  1.00  0.00           H  
ATOM     59 HG12 VAL A   4       1.780   2.895   4.097  1.00  0.00           H  
ATOM     60 HG13 VAL A   4       1.085   3.792   2.747  1.00  0.00           H  
ATOM     61 HG21 VAL A   4       5.225   3.018   3.162  1.00  0.00           H  
ATOM     62 HG22 VAL A   4       4.092   3.102   4.510  1.00  0.00           H  
ATOM     63 HG23 VAL A   4       4.092   1.696   3.450  1.00  0.00           H  
ATOM     64  N   GLN A   5       4.759   1.069   1.469  1.00  0.00           N  
ATOM     65  CA  GLN A   5       5.020  -0.395   1.406  1.00  0.00           C  
ATOM     66  C   GLN A   5       5.090  -0.841  -0.051  1.00  0.00           C  
ATOM     67  O   GLN A   5       4.672  -1.922  -0.412  1.00  0.00           O  
ATOM     68  CB  GLN A   5       3.833  -1.033   2.111  1.00  0.00           C  
ATOM     69  CG  GLN A   5       4.302  -1.689   3.412  1.00  0.00           C  
ATOM     70  CD  GLN A   5       3.566  -1.059   4.597  1.00  0.00           C  
ATOM     71  OE1 GLN A   5       3.872   0.048   4.995  1.00  0.00           O  
ATOM     72  NE2 GLN A   5       2.603  -1.717   5.181  1.00  0.00           N  
ATOM     73  H   GLN A   5       5.428   1.675   1.848  1.00  0.00           H  
ATOM     74  HA  GLN A   5       5.934  -0.640   1.924  1.00  0.00           H  
ATOM     75  HB2 GLN A   5       3.099  -0.273   2.334  1.00  0.00           H  
ATOM     76  HB3 GLN A   5       3.397  -1.774   1.468  1.00  0.00           H  
ATOM     77  HG2 GLN A   5       4.095  -2.749   3.377  1.00  0.00           H  
ATOM     78  HG3 GLN A   5       5.365  -1.533   3.528  1.00  0.00           H  
ATOM     79 HE21 GLN A   5       2.355  -2.614   4.861  1.00  0.00           H  
ATOM     80 HE22 GLN A   5       2.125  -1.316   5.943  1.00  0.00           H  
ATOM     81  N   ASP A   6       5.621  -0.001  -0.878  1.00  0.00           N  
ATOM     82  CA  ASP A   6       5.749  -0.328  -2.327  1.00  0.00           C  
ATOM     83  C   ASP A   6       6.239  -1.766  -2.500  1.00  0.00           C  
ATOM     84  O   ASP A   6       5.919  -2.434  -3.464  1.00  0.00           O  
ATOM     85  CB  ASP A   6       6.795   0.656  -2.844  1.00  0.00           C  
ATOM     86  CG  ASP A   6       6.161   2.039  -3.007  1.00  0.00           C  
ATOM     87  OD1 ASP A   6       5.938   2.689  -1.998  1.00  0.00           O  
ATOM     88  OD2 ASP A   6       5.907   2.424  -4.136  1.00  0.00           O  
ATOM     89  H   ASP A   6       5.940   0.855  -0.540  1.00  0.00           H  
ATOM     90  HA  ASP A   6       4.813  -0.177  -2.837  1.00  0.00           H  
ATOM     91  HB2 ASP A   6       7.611   0.712  -2.139  1.00  0.00           H  
ATOM     92  HB3 ASP A   6       7.167   0.316  -3.799  1.00  0.00           H  
ATOM     93  N   TRP A   7       7.012  -2.245  -1.567  1.00  0.00           N  
ATOM     94  CA  TRP A   7       7.529  -3.646  -1.660  1.00  0.00           C  
ATOM     95  C   TRP A   7       6.623  -4.589  -0.879  1.00  0.00           C  
ATOM     96  O   TRP A   7       6.699  -5.796  -1.003  1.00  0.00           O  
ATOM     97  CB  TRP A   7       8.927  -3.631  -1.032  1.00  0.00           C  
ATOM     98  CG  TRP A   7       8.961  -2.742   0.174  1.00  0.00           C  
ATOM     99  CD1 TRP A   7       9.647  -1.583   0.250  1.00  0.00           C  
ATOM    100  CD2 TRP A   7       8.306  -2.911   1.466  1.00  0.00           C  
ATOM    101  NE1 TRP A   7       9.464  -1.030   1.504  1.00  0.00           N  
ATOM    102  CE2 TRP A   7       8.644  -1.811   2.290  1.00  0.00           C  
ATOM    103  CE3 TRP A   7       7.463  -3.898   1.999  1.00  0.00           C  
ATOM    104  CZ2 TRP A   7       8.163  -1.696   3.595  1.00  0.00           C  
ATOM    105  CZ3 TRP A   7       6.974  -3.788   3.313  1.00  0.00           C  
ATOM    106  CH2 TRP A   7       7.324  -2.690   4.109  1.00  0.00           C  
ATOM    107  H   TRP A   7       7.243  -1.682  -0.802  1.00  0.00           H  
ATOM    108  HA  TRP A   7       7.593  -3.955  -2.691  1.00  0.00           H  
ATOM    109  HB2 TRP A   7       9.187  -4.634  -0.736  1.00  0.00           H  
ATOM    110  HB3 TRP A   7       9.641  -3.277  -1.759  1.00  0.00           H  
ATOM    111  HD1 TRP A   7      10.241  -1.162  -0.538  1.00  0.00           H  
ATOM    112  HE1 TRP A   7       9.858  -0.188   1.814  1.00  0.00           H  
ATOM    113  HE3 TRP A   7       7.187  -4.745   1.394  1.00  0.00           H  
ATOM    114  HZ2 TRP A   7       8.436  -0.849   4.203  1.00  0.00           H  
ATOM    115  HZ3 TRP A   7       6.325  -4.554   3.711  1.00  0.00           H  
ATOM    116  HH2 TRP A   7       6.946  -2.610   5.118  1.00  0.00           H  
ATOM    117  N   GLY A   8       5.775  -4.043  -0.067  1.00  0.00           N  
ATOM    118  CA  GLY A   8       4.862  -4.888   0.739  1.00  0.00           C  
ATOM    119  C   GLY A   8       3.424  -4.434   0.499  1.00  0.00           C  
ATOM    120  O   GLY A   8       2.836  -3.748   1.308  1.00  0.00           O  
ATOM    121  H   GLY A   8       5.743  -3.071   0.018  1.00  0.00           H  
ATOM    122  HA2 GLY A   8       4.976  -5.921   0.445  1.00  0.00           H  
ATOM    123  HA3 GLY A   8       5.104  -4.778   1.783  1.00  0.00           H  
ATOM    124  N   HIS A   9       2.855  -4.802  -0.612  1.00  0.00           N  
ATOM    125  CA  HIS A   9       1.461  -4.369  -0.905  1.00  0.00           C  
ATOM    126  C   HIS A   9       0.457  -5.203  -0.113  1.00  0.00           C  
ATOM    127  O   HIS A   9       0.786  -6.227   0.455  1.00  0.00           O  
ATOM    128  CB  HIS A   9       1.279  -4.600  -2.406  1.00  0.00           C  
ATOM    129  CG  HIS A   9       1.917  -3.470  -3.163  1.00  0.00           C  
ATOM    130  ND1 HIS A   9       2.408  -3.622  -4.450  1.00  0.00           N  
ATOM    131  CD2 HIS A   9       2.152  -2.161  -2.823  1.00  0.00           C  
ATOM    132  CE1 HIS A   9       2.909  -2.432  -4.835  1.00  0.00           C  
ATOM    133  NE2 HIS A   9       2.778  -1.508  -3.881  1.00  0.00           N  
ATOM    134  H   HIS A   9       3.347  -5.348  -1.260  1.00  0.00           H  
ATOM    135  HA  HIS A   9       1.339  -3.322  -0.680  1.00  0.00           H  
ATOM    136  HB2 HIS A   9       1.746  -5.535  -2.688  1.00  0.00           H  
ATOM    137  HB3 HIS A   9       0.224  -4.640  -2.639  1.00  0.00           H  
ATOM    138  HD1 HIS A   9       2.394  -4.444  -4.982  1.00  0.00           H  
ATOM    139  HD2 HIS A   9       1.895  -1.710  -1.877  1.00  0.00           H  
ATOM    140  HE1 HIS A   9       3.362  -2.249  -5.799  1.00  0.00           H  
ATOM    141  N   HIS A  10      -0.765  -4.756  -0.065  1.00  0.00           N  
ATOM    142  CA  HIS A  10      -1.811  -5.492   0.691  1.00  0.00           C  
ATOM    143  C   HIS A  10      -3.070  -5.625  -0.169  1.00  0.00           C  
ATOM    144  O   HIS A  10      -3.201  -6.544  -0.953  1.00  0.00           O  
ATOM    145  CB  HIS A  10      -2.079  -4.621   1.921  1.00  0.00           C  
ATOM    146  CG  HIS A  10      -0.843  -4.571   2.778  1.00  0.00           C  
ATOM    147  ND1 HIS A  10      -0.240  -5.717   3.272  1.00  0.00           N  
ATOM    148  CD2 HIS A  10      -0.085  -3.520   3.236  1.00  0.00           C  
ATOM    149  CE1 HIS A  10       0.830  -5.334   3.992  1.00  0.00           C  
ATOM    150  NE2 HIS A  10       0.971  -4.006   4.004  1.00  0.00           N  
ATOM    151  H   HIS A  10      -0.995  -3.925  -0.529  1.00  0.00           H  
ATOM    152  HA  HIS A  10      -1.452  -6.464   0.995  1.00  0.00           H  
ATOM    153  HB2 HIS A  10      -2.335  -3.621   1.602  1.00  0.00           H  
ATOM    154  HB3 HIS A  10      -2.895  -5.038   2.491  1.00  0.00           H  
ATOM    155  HD1 HIS A  10      -0.536  -6.638   3.120  1.00  0.00           H  
ATOM    156  HD2 HIS A  10      -0.275  -2.478   3.027  1.00  0.00           H  
ATOM    157  HE1 HIS A  10       1.494  -6.017   4.499  1.00  0.00           H  
ATOM    158  N   ARG A  11      -3.992  -4.710  -0.041  1.00  0.00           N  
ATOM    159  CA  ARG A  11      -5.233  -4.784  -0.861  1.00  0.00           C  
ATOM    160  C   ARG A  11      -6.111  -3.558  -0.600  1.00  0.00           C  
ATOM    161  O   ARG A  11      -7.272  -3.675  -0.260  1.00  0.00           O  
ATOM    162  CB  ARG A  11      -5.940  -6.059  -0.403  1.00  0.00           C  
ATOM    163  CG  ARG A  11      -6.261  -5.957   1.088  1.00  0.00           C  
ATOM    164  CD  ARG A  11      -5.958  -7.295   1.764  1.00  0.00           C  
ATOM    165  NE  ARG A  11      -6.027  -7.010   3.221  1.00  0.00           N  
ATOM    166  CZ  ARG A  11      -6.959  -7.559   3.949  1.00  0.00           C  
ATOM    167  NH1 ARG A  11      -8.213  -7.418   3.620  1.00  0.00           N  
ATOM    168  NH2 ARG A  11      -6.635  -8.254   5.004  1.00  0.00           N  
ATOM    169  H   ARG A  11      -3.866  -3.972   0.590  1.00  0.00           H  
ATOM    170  HA  ARG A  11      -4.988  -4.854  -1.909  1.00  0.00           H  
ATOM    171  HB2 ARG A  11      -6.857  -6.181  -0.962  1.00  0.00           H  
ATOM    172  HB3 ARG A  11      -5.297  -6.908  -0.574  1.00  0.00           H  
ATOM    173  HG2 ARG A  11      -5.656  -5.181   1.533  1.00  0.00           H  
ATOM    174  HG3 ARG A  11      -7.306  -5.719   1.217  1.00  0.00           H  
ATOM    175  HD2 ARG A  11      -6.700  -8.032   1.485  1.00  0.00           H  
ATOM    176  HD3 ARG A  11      -4.969  -7.636   1.500  1.00  0.00           H  
ATOM    177  HE  ARG A  11      -5.374  -6.409   3.636  1.00  0.00           H  
ATOM    178 HH11 ARG A  11      -8.459  -6.884   2.806  1.00  0.00           H  
ATOM    179 HH12 ARG A  11      -8.929  -7.838   4.181  1.00  0.00           H  
ATOM    180 HH21 ARG A  11      -5.674  -8.363   5.256  1.00  0.00           H  
ATOM    181 HH22 ARG A  11      -7.349  -8.678   5.561  1.00  0.00           H  
ATOM    182  N   CYS A  12      -5.568  -2.384  -0.761  1.00  0.00           N  
ATOM    183  CA  CYS A  12      -6.374  -1.152  -0.526  1.00  0.00           C  
ATOM    184  C   CYS A  12      -7.264  -0.867  -1.739  1.00  0.00           C  
ATOM    185  O   CYS A  12      -7.945   0.137  -1.799  1.00  0.00           O  
ATOM    186  CB  CYS A  12      -5.345  -0.034  -0.344  1.00  0.00           C  
ATOM    187  SG  CYS A  12      -4.520  -0.216   1.257  1.00  0.00           S  
ATOM    188  H   CYS A  12      -4.631  -2.311  -1.038  1.00  0.00           H  
ATOM    189  HA  CYS A  12      -6.970  -1.254   0.367  1.00  0.00           H  
ATOM    190  HB2 CYS A  12      -4.610  -0.089  -1.136  1.00  0.00           H  
ATOM    191  HB3 CYS A  12      -5.846   0.924  -0.383  1.00  0.00           H  
ATOM    192  N   THR A  13      -7.260  -1.743  -2.708  1.00  0.00           N  
ATOM    193  CA  THR A  13      -8.102  -1.522  -3.918  1.00  0.00           C  
ATOM    194  C   THR A  13      -8.285  -2.836  -4.682  1.00  0.00           C  
ATOM    195  O   THR A  13      -7.326  -3.434  -5.132  1.00  0.00           O  
ATOM    196  CB  THR A  13      -7.319  -0.508  -4.759  1.00  0.00           C  
ATOM    197  OG1 THR A  13      -7.503   0.791  -4.218  1.00  0.00           O  
ATOM    198  CG2 THR A  13      -7.816  -0.533  -6.207  1.00  0.00           C  
ATOM    199  H   THR A  13      -6.702  -2.545  -2.640  1.00  0.00           H  
ATOM    200  HA  THR A  13      -9.060  -1.108  -3.643  1.00  0.00           H  
ATOM    201  HB  THR A  13      -6.270  -0.761  -4.739  1.00  0.00           H  
ATOM    202  HG1 THR A  13      -7.033   0.835  -3.381  1.00  0.00           H  
ATOM    203 HG21 THR A  13      -8.819  -0.933  -6.239  1.00  0.00           H  
ATOM    204 HG22 THR A  13      -7.817   0.472  -6.605  1.00  0.00           H  
ATOM    205 HG23 THR A  13      -7.161  -1.153  -6.802  1.00  0.00           H  
HETATM  206  N   NH2 A  14      -9.487  -3.317  -4.849  1.00  0.00           N  
HETATM  207  HN1 NH2 A  14     -10.264  -2.834  -4.486  1.00  0.00           H  
HETATM  208  HN2 NH2 A  14      -9.614  -4.162  -5.337  1.00  0.00           H  
TER     209      NH2 A  14                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   ILE A   1      -5.698   5.865  -1.013  1.00  0.00           N  
ATOM      2  CA  ILE A   1      -4.643   6.622  -0.281  1.00  0.00           C  
ATOM      3  C   ILE A   1      -3.599   5.648   0.285  1.00  0.00           C  
ATOM      4  O   ILE A   1      -2.457   6.002   0.505  1.00  0.00           O  
ATOM      5  CB  ILE A   1      -5.401   7.379   0.828  1.00  0.00           C  
ATOM      6  CG1 ILE A   1      -4.862   8.809   0.917  1.00  0.00           C  
ATOM      7  CG2 ILE A   1      -5.232   6.686   2.187  1.00  0.00           C  
ATOM      8  CD1 ILE A   1      -3.457   8.792   1.520  1.00  0.00           C  
ATOM      9  H1  ILE A   1      -5.301   4.971  -1.367  1.00  0.00           H  
ATOM     10  H2  ILE A   1      -6.489   5.660  -0.371  1.00  0.00           H  
ATOM     11  H3  ILE A   1      -6.039   6.435  -1.815  1.00  0.00           H  
ATOM     12  HA  ILE A   1      -4.169   7.328  -0.945  1.00  0.00           H  
ATOM     13  HB  ILE A   1      -6.451   7.412   0.578  1.00  0.00           H  
ATOM     14 HG12 ILE A   1      -4.824   9.240  -0.072  1.00  0.00           H  
ATOM     15 HG13 ILE A   1      -5.515   9.400   1.544  1.00  0.00           H  
ATOM     16 HG21 ILE A   1      -5.390   5.624   2.071  1.00  0.00           H  
ATOM     17 HG22 ILE A   1      -4.235   6.863   2.560  1.00  0.00           H  
ATOM     18 HG23 ILE A   1      -5.955   7.084   2.885  1.00  0.00           H  
ATOM     19 HD11 ILE A   1      -3.016   7.818   1.378  1.00  0.00           H  
ATOM     20 HD12 ILE A   1      -2.846   9.538   1.034  1.00  0.00           H  
ATOM     21 HD13 ILE A   1      -3.516   9.009   2.577  1.00  0.00           H  
ATOM     22  N   CYS A   2      -3.982   4.422   0.516  1.00  0.00           N  
ATOM     23  CA  CYS A   2      -3.008   3.427   1.058  1.00  0.00           C  
ATOM     24  C   CYS A   2      -1.987   3.052  -0.016  1.00  0.00           C  
ATOM     25  O   CYS A   2      -2.308   2.398  -0.990  1.00  0.00           O  
ATOM     26  CB  CYS A   2      -3.845   2.208   1.440  1.00  0.00           C  
ATOM     27  SG  CYS A   2      -4.837   1.686   0.018  1.00  0.00           S  
ATOM     28  H   CYS A   2      -4.905   4.156   0.328  1.00  0.00           H  
ATOM     29  HA  CYS A   2      -2.512   3.822   1.931  1.00  0.00           H  
ATOM     30  HB2 CYS A   2      -3.187   1.405   1.734  1.00  0.00           H  
ATOM     31  HB3 CYS A   2      -4.497   2.460   2.262  1.00  0.00           H  
ATOM     32  N   VAL A   3      -0.761   3.460   0.151  1.00  0.00           N  
ATOM     33  CA  VAL A   3       0.286   3.128  -0.864  1.00  0.00           C  
ATOM     34  C   VAL A   3       1.619   2.836  -0.186  1.00  0.00           C  
ATOM     35  O   VAL A   3       2.653   2.748  -0.818  1.00  0.00           O  
ATOM     36  CB  VAL A   3       0.400   4.378  -1.729  1.00  0.00           C  
ATOM     37  CG1 VAL A   3       1.618   4.257  -2.644  1.00  0.00           C  
ATOM     38  CG2 VAL A   3      -0.862   4.539  -2.581  1.00  0.00           C  
ATOM     39  H   VAL A   3      -0.528   3.983   0.945  1.00  0.00           H  
ATOM     40  HA  VAL A   3      -0.021   2.291  -1.452  1.00  0.00           H  
ATOM     41  HB  VAL A   3       0.516   5.237  -1.085  1.00  0.00           H  
ATOM     42 HG11 VAL A   3       1.876   3.216  -2.766  1.00  0.00           H  
ATOM     43 HG12 VAL A   3       1.389   4.688  -3.609  1.00  0.00           H  
ATOM     44 HG13 VAL A   3       2.452   4.784  -2.203  1.00  0.00           H  
ATOM     45 HG21 VAL A   3      -1.692   4.052  -2.095  1.00  0.00           H  
ATOM     46 HG22 VAL A   3      -1.084   5.589  -2.703  1.00  0.00           H  
ATOM     47 HG23 VAL A   3      -0.701   4.091  -3.550  1.00  0.00           H  
ATOM     48  N   VAL A   4       1.593   2.693   1.095  1.00  0.00           N  
ATOM     49  CA  VAL A   4       2.854   2.410   1.845  1.00  0.00           C  
ATOM     50  C   VAL A   4       3.526   1.148   1.302  1.00  0.00           C  
ATOM     51  O   VAL A   4       2.939   0.379   0.571  1.00  0.00           O  
ATOM     52  CB  VAL A   4       2.444   2.225   3.314  1.00  0.00           C  
ATOM     53  CG1 VAL A   4       1.106   1.487   3.405  1.00  0.00           C  
ATOM     54  CG2 VAL A   4       3.510   1.417   4.058  1.00  0.00           C  
ATOM     55  H   VAL A   4       0.742   2.777   1.560  1.00  0.00           H  
ATOM     56  HA  VAL A   4       3.526   3.250   1.761  1.00  0.00           H  
ATOM     57  HB  VAL A   4       2.350   3.195   3.774  1.00  0.00           H  
ATOM     58 HG11 VAL A   4       1.027   0.784   2.589  1.00  0.00           H  
ATOM     59 HG12 VAL A   4       1.050   0.958   4.344  1.00  0.00           H  
ATOM     60 HG13 VAL A   4       0.297   2.200   3.344  1.00  0.00           H  
ATOM     61 HG21 VAL A   4       3.671   0.479   3.546  1.00  0.00           H  
ATOM     62 HG22 VAL A   4       4.432   1.976   4.086  1.00  0.00           H  
ATOM     63 HG23 VAL A   4       3.175   1.222   5.067  1.00  0.00           H  
ATOM     64  N   GLN A   5       4.765   0.947   1.656  1.00  0.00           N  
ATOM     65  CA  GLN A   5       5.509  -0.248   1.167  1.00  0.00           C  
ATOM     66  C   GLN A   5       5.240  -0.461  -0.318  1.00  0.00           C  
ATOM     67  O   GLN A   5       4.244  -1.032  -0.717  1.00  0.00           O  
ATOM     68  CB  GLN A   5       4.988  -1.425   1.978  1.00  0.00           C  
ATOM     69  CG  GLN A   5       5.623  -1.411   3.372  1.00  0.00           C  
ATOM     70  CD  GLN A   5       5.523  -2.805   3.997  1.00  0.00           C  
ATOM     71  OE1 GLN A   5       4.644  -3.572   3.658  1.00  0.00           O  
ATOM     72  NE2 GLN A   5       6.393  -3.171   4.900  1.00  0.00           N  
ATOM     73  H   GLN A   5       5.214   1.592   2.237  1.00  0.00           H  
ATOM     74  HA  GLN A   5       6.566  -0.125   1.339  1.00  0.00           H  
ATOM     75  HB2 GLN A   5       3.915  -1.354   2.065  1.00  0.00           H  
ATOM     76  HB3 GLN A   5       5.251  -2.340   1.472  1.00  0.00           H  
ATOM     77  HG2 GLN A   5       6.663  -1.126   3.291  1.00  0.00           H  
ATOM     78  HG3 GLN A   5       5.104  -0.702   3.997  1.00  0.00           H  
ATOM     79 HE21 GLN A   5       7.107  -2.550   5.175  1.00  0.00           H  
ATOM     80 HE22 GLN A   5       6.334  -4.065   5.305  1.00  0.00           H  
ATOM     81  N   ASP A   6       6.133   0.001  -1.130  1.00  0.00           N  
ATOM     82  CA  ASP A   6       5.971  -0.150  -2.605  1.00  0.00           C  
ATOM     83  C   ASP A   6       6.026  -1.627  -2.991  1.00  0.00           C  
ATOM     84  O   ASP A   6       5.252  -2.103  -3.798  1.00  0.00           O  
ATOM     85  CB  ASP A   6       7.154   0.601  -3.211  1.00  0.00           C  
ATOM     86  CG  ASP A   6       6.950   2.106  -3.035  1.00  0.00           C  
ATOM     87  OD1 ASP A   6       6.952   2.557  -1.901  1.00  0.00           O  
ATOM     88  OD2 ASP A   6       6.795   2.783  -4.038  1.00  0.00           O  
ATOM     89  H   ASP A   6       6.918   0.448  -0.761  1.00  0.00           H  
ATOM     90  HA  ASP A   6       5.045   0.292  -2.931  1.00  0.00           H  
ATOM     91  HB2 ASP A   6       8.064   0.299  -2.712  1.00  0.00           H  
ATOM     92  HB3 ASP A   6       7.228   0.369  -4.262  1.00  0.00           H  
ATOM     93  N   TRP A   7       6.938  -2.351  -2.413  1.00  0.00           N  
ATOM     94  CA  TRP A   7       7.055  -3.805  -2.732  1.00  0.00           C  
ATOM     95  C   TRP A   7       6.242  -4.623  -1.733  1.00  0.00           C  
ATOM     96  O   TRP A   7       5.945  -5.781  -1.951  1.00  0.00           O  
ATOM     97  CB  TRP A   7       8.544  -4.139  -2.614  1.00  0.00           C  
ATOM     98  CG  TRP A   7       9.128  -3.507  -1.388  1.00  0.00           C  
ATOM     99  CD1 TRP A   7       9.995  -2.468  -1.391  1.00  0.00           C  
ATOM    100  CD2 TRP A   7       8.907  -3.850   0.009  1.00  0.00           C  
ATOM    101  NE1 TRP A   7      10.325  -2.157  -0.083  1.00  0.00           N  
ATOM    102  CE2 TRP A   7       9.679  -2.981   0.817  1.00  0.00           C  
ATOM    103  CE3 TRP A   7       8.122  -4.823   0.647  1.00  0.00           C  
ATOM    104  CZ2 TRP A   7       9.671  -3.076   2.209  1.00  0.00           C  
ATOM    105  CZ3 TRP A   7       8.110  -4.923   2.048  1.00  0.00           C  
ATOM    106  CH2 TRP A   7       8.885  -4.052   2.828  1.00  0.00           C  
ATOM    107  H   TRP A   7       7.541  -1.937  -1.765  1.00  0.00           H  
ATOM    108  HA  TRP A   7       6.715  -3.997  -3.737  1.00  0.00           H  
ATOM    109  HB2 TRP A   7       8.662  -5.209  -2.550  1.00  0.00           H  
ATOM    110  HB3 TRP A   7       9.062  -3.774  -3.487  1.00  0.00           H  
ATOM    111  HD1 TRP A   7      10.369  -1.967  -2.269  1.00  0.00           H  
ATOM    112  HE1 TRP A   7      10.938  -1.443   0.191  1.00  0.00           H  
ATOM    113  HE3 TRP A   7       7.521  -5.496   0.056  1.00  0.00           H  
ATOM    114  HZ2 TRP A   7      10.271  -2.403   2.804  1.00  0.00           H  
ATOM    115  HZ3 TRP A   7       7.503  -5.676   2.529  1.00  0.00           H  
ATOM    116  HH2 TRP A   7       8.873  -4.134   3.905  1.00  0.00           H  
ATOM    117  N   GLY A   8       5.881  -4.023  -0.636  1.00  0.00           N  
ATOM    118  CA  GLY A   8       5.085  -4.750   0.389  1.00  0.00           C  
ATOM    119  C   GLY A   8       3.694  -4.120   0.501  1.00  0.00           C  
ATOM    120  O   GLY A   8       3.374  -3.469   1.476  1.00  0.00           O  
ATOM    121  H   GLY A   8       6.134  -3.091  -0.489  1.00  0.00           H  
ATOM    122  HA2 GLY A   8       4.990  -5.787   0.099  1.00  0.00           H  
ATOM    123  HA3 GLY A   8       5.584  -4.685   1.342  1.00  0.00           H  
ATOM    124  N   HIS A   9       2.865  -4.313  -0.488  1.00  0.00           N  
ATOM    125  CA  HIS A   9       1.489  -3.731  -0.436  1.00  0.00           C  
ATOM    126  C   HIS A   9       0.591  -4.597   0.454  1.00  0.00           C  
ATOM    127  O   HIS A   9       1.037  -5.557   1.052  1.00  0.00           O  
ATOM    128  CB  HIS A   9       0.984  -3.758  -1.882  1.00  0.00           C  
ATOM    129  CG  HIS A   9       1.336  -2.469  -2.575  1.00  0.00           C  
ATOM    130  ND1 HIS A   9       1.181  -2.301  -3.943  1.00  0.00           N  
ATOM    131  CD2 HIS A   9       1.825  -1.275  -2.104  1.00  0.00           C  
ATOM    132  CE1 HIS A   9       1.568  -1.049  -4.245  1.00  0.00           C  
ATOM    133  NE2 HIS A   9       1.969  -0.380  -3.162  1.00  0.00           N  
ATOM    134  H   HIS A   9       3.144  -4.843  -1.263  1.00  0.00           H  
ATOM    135  HA  HIS A   9       1.520  -2.718  -0.072  1.00  0.00           H  
ATOM    136  HB2 HIS A   9       1.443  -4.586  -2.407  1.00  0.00           H  
ATOM    137  HB3 HIS A   9      -0.091  -3.883  -1.883  1.00  0.00           H  
ATOM    138  HD1 HIS A   9       0.850  -2.973  -4.575  1.00  0.00           H  
ATOM    139  HD2 HIS A   9       2.058  -1.062  -1.073  1.00  0.00           H  
ATOM    140  HE1 HIS A   9       1.553  -0.634  -5.243  1.00  0.00           H  
ATOM    141  N   HIS A  10      -0.671  -4.268   0.548  1.00  0.00           N  
ATOM    142  CA  HIS A  10      -1.590  -5.080   1.401  1.00  0.00           C  
ATOM    143  C   HIS A  10      -2.792  -5.564   0.582  1.00  0.00           C  
ATOM    144  O   HIS A  10      -2.701  -6.528  -0.152  1.00  0.00           O  
ATOM    145  CB  HIS A  10      -2.037  -4.136   2.519  1.00  0.00           C  
ATOM    146  CG  HIS A  10      -0.900  -3.916   3.479  1.00  0.00           C  
ATOM    147  ND1 HIS A  10       0.190  -4.770   3.543  1.00  0.00           N  
ATOM    148  CD2 HIS A  10      -0.670  -2.941   4.418  1.00  0.00           C  
ATOM    149  CE1 HIS A  10       1.019  -4.297   4.492  1.00  0.00           C  
ATOM    150  NE2 HIS A  10       0.543  -3.184   5.056  1.00  0.00           N  
ATOM    151  H   HIS A  10      -1.014  -3.492   0.059  1.00  0.00           H  
ATOM    152  HA  HIS A  10      -1.064  -5.921   1.822  1.00  0.00           H  
ATOM    153  HB2 HIS A  10      -2.337  -3.189   2.092  1.00  0.00           H  
ATOM    154  HB3 HIS A  10      -2.872  -4.574   3.046  1.00  0.00           H  
ATOM    155  HD1 HIS A  10       0.333  -5.571   2.998  1.00  0.00           H  
ATOM    156  HD2 HIS A  10      -1.332  -2.115   4.631  1.00  0.00           H  
ATOM    157  HE1 HIS A  10       1.956  -4.761   4.763  1.00  0.00           H  
ATOM    158  N   ARG A  11      -3.919  -4.911   0.697  1.00  0.00           N  
ATOM    159  CA  ARG A  11      -5.113  -5.350  -0.081  1.00  0.00           C  
ATOM    160  C   ARG A  11      -6.085  -4.182  -0.265  1.00  0.00           C  
ATOM    161  O   ARG A  11      -7.221  -4.230   0.163  1.00  0.00           O  
ATOM    162  CB  ARG A  11      -5.752  -6.458   0.759  1.00  0.00           C  
ATOM    163  CG  ARG A  11      -5.805  -6.023   2.224  1.00  0.00           C  
ATOM    164  CD  ARG A  11      -6.890  -6.816   2.956  1.00  0.00           C  
ATOM    165  NE  ARG A  11      -6.157  -7.884   3.690  1.00  0.00           N  
ATOM    166  CZ  ARG A  11      -6.821  -8.801   4.335  1.00  0.00           C  
ATOM    167  NH1 ARG A  11      -7.853  -8.471   5.062  1.00  0.00           N  
ATOM    168  NH2 ARG A  11      -6.457 -10.052   4.252  1.00  0.00           N  
ATOM    169  H   ARG A  11      -3.981  -4.136   1.292  1.00  0.00           H  
ATOM    170  HA  ARG A  11      -4.813  -5.744  -1.040  1.00  0.00           H  
ATOM    171  HB2 ARG A  11      -6.755  -6.646   0.402  1.00  0.00           H  
ATOM    172  HB3 ARG A  11      -5.164  -7.359   0.674  1.00  0.00           H  
ATOM    173  HG2 ARG A  11      -4.845  -6.209   2.688  1.00  0.00           H  
ATOM    174  HG3 ARG A  11      -6.034  -4.969   2.279  1.00  0.00           H  
ATOM    175  HD2 ARG A  11      -7.419  -6.176   3.649  1.00  0.00           H  
ATOM    176  HD3 ARG A  11      -7.576  -7.256   2.252  1.00  0.00           H  
ATOM    177  HE  ARG A  11      -5.177  -7.895   3.689  1.00  0.00           H  
ATOM    178 HH11 ARG A  11      -8.135  -7.514   5.124  1.00  0.00           H  
ATOM    179 HH12 ARG A  11      -8.364  -9.174   5.555  1.00  0.00           H  
ATOM    180 HH21 ARG A  11      -5.667 -10.306   3.691  1.00  0.00           H  
ATOM    181 HH22 ARG A  11      -6.967 -10.755   4.752  1.00  0.00           H  
ATOM    182  N   CYS A  12      -5.644  -3.134  -0.905  1.00  0.00           N  
ATOM    183  CA  CYS A  12      -6.536  -1.961  -1.126  1.00  0.00           C  
ATOM    184  C   CYS A  12      -7.510  -2.249  -2.278  1.00  0.00           C  
ATOM    185  O   CYS A  12      -8.544  -2.859  -2.090  1.00  0.00           O  
ATOM    186  CB  CYS A  12      -5.589  -0.817  -1.486  1.00  0.00           C  
ATOM    187  SG  CYS A  12      -4.645  -0.325  -0.024  1.00  0.00           S  
ATOM    188  H   CYS A  12      -4.725  -3.119  -1.242  1.00  0.00           H  
ATOM    189  HA  CYS A  12      -7.078  -1.721  -0.223  1.00  0.00           H  
ATOM    190  HB2 CYS A  12      -4.907  -1.145  -2.260  1.00  0.00           H  
ATOM    191  HB3 CYS A  12      -6.164   0.026  -1.845  1.00  0.00           H  
ATOM    192  N   THR A  13      -7.190  -1.813  -3.468  1.00  0.00           N  
ATOM    193  CA  THR A  13      -8.103  -2.063  -4.621  1.00  0.00           C  
ATOM    194  C   THR A  13      -7.301  -2.245  -5.916  1.00  0.00           C  
ATOM    195  O   THR A  13      -7.866  -2.383  -6.983  1.00  0.00           O  
ATOM    196  CB  THR A  13      -8.993  -0.815  -4.687  1.00  0.00           C  
ATOM    197  OG1 THR A  13     -10.262  -1.171  -5.213  1.00  0.00           O  
ATOM    198  CG2 THR A  13      -8.353   0.260  -5.574  1.00  0.00           C  
ATOM    199  H   THR A  13      -6.356  -1.320  -3.603  1.00  0.00           H  
ATOM    200  HA  THR A  13      -8.711  -2.933  -4.434  1.00  0.00           H  
ATOM    201  HB  THR A  13      -9.116  -0.422  -3.693  1.00  0.00           H  
ATOM    202  HG1 THR A  13     -10.935  -0.874  -4.594  1.00  0.00           H  
ATOM    203 HG21 THR A  13      -7.313   0.375  -5.308  1.00  0.00           H  
ATOM    204 HG22 THR A  13      -8.430  -0.038  -6.610  1.00  0.00           H  
ATOM    205 HG23 THR A  13      -8.869   1.198  -5.429  1.00  0.00           H  
HETATM  206  N   NH2 A  14      -6.000  -2.234  -5.870  1.00  0.00           N  
HETATM  207  HN1 NH2 A  14      -5.537  -2.123  -5.010  1.00  0.00           H  
HETATM  208  HN2 NH2 A  14      -5.484  -2.331  -6.697  1.00  0.00           H  
TER     209      NH2 A  14                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   ILE A   1      -6.354   4.697  -0.932  1.00  0.00           N  
ATOM      2  CA  ILE A   1      -5.296   5.750  -0.909  1.00  0.00           C  
ATOM      3  C   ILE A   1      -4.015   5.199  -0.283  1.00  0.00           C  
ATOM      4  O   ILE A   1      -2.961   5.796  -0.371  1.00  0.00           O  
ATOM      5  CB  ILE A   1      -5.865   6.867  -0.035  1.00  0.00           C  
ATOM      6  CG1 ILE A   1      -4.956   8.095  -0.124  1.00  0.00           C  
ATOM      7  CG2 ILE A   1      -5.929   6.390   1.418  1.00  0.00           C  
ATOM      8  CD1 ILE A   1      -4.739   8.471  -1.591  1.00  0.00           C  
ATOM      9  H1  ILE A   1      -5.995   3.855  -1.425  1.00  0.00           H  
ATOM     10  H2  ILE A   1      -6.610   4.445   0.043  1.00  0.00           H  
ATOM     11  H3  ILE A   1      -7.194   5.058  -1.425  1.00  0.00           H  
ATOM     12  HA  ILE A   1      -5.105   6.119  -1.905  1.00  0.00           H  
ATOM     13  HB  ILE A   1      -6.857   7.124  -0.376  1.00  0.00           H  
ATOM     14 HG12 ILE A   1      -5.416   8.922   0.397  1.00  0.00           H  
ATOM     15 HG13 ILE A   1      -4.004   7.869   0.331  1.00  0.00           H  
ATOM     16 HG21 ILE A   1      -5.454   5.425   1.504  1.00  0.00           H  
ATOM     17 HG22 ILE A   1      -5.417   7.100   2.050  1.00  0.00           H  
ATOM     18 HG23 ILE A   1      -6.961   6.311   1.726  1.00  0.00           H  
ATOM     19 HD11 ILE A   1      -5.502   8.007  -2.198  1.00  0.00           H  
ATOM     20 HD12 ILE A   1      -4.795   9.545  -1.699  1.00  0.00           H  
ATOM     21 HD13 ILE A   1      -3.765   8.128  -1.910  1.00  0.00           H  
ATOM     22  N   CYS A   2      -4.101   4.072   0.366  1.00  0.00           N  
ATOM     23  CA  CYS A   2      -2.877   3.503   1.012  1.00  0.00           C  
ATOM     24  C   CYS A   2      -1.872   3.050  -0.049  1.00  0.00           C  
ATOM     25  O   CYS A   2      -2.095   2.106  -0.779  1.00  0.00           O  
ATOM     26  CB  CYS A   2      -3.329   2.307   1.874  1.00  0.00           C  
ATOM     27  SG  CYS A   2      -4.639   1.354   1.049  1.00  0.00           S  
ATOM     28  H   CYS A   2      -4.964   3.621   0.438  1.00  0.00           H  
ATOM     29  HA  CYS A   2      -2.424   4.249   1.647  1.00  0.00           H  
ATOM     30  HB2 CYS A   2      -2.483   1.661   2.051  1.00  0.00           H  
ATOM     31  HB3 CYS A   2      -3.696   2.674   2.821  1.00  0.00           H  
ATOM     32  N   VAL A   3      -0.758   3.725  -0.128  1.00  0.00           N  
ATOM     33  CA  VAL A   3       0.283   3.352  -1.126  1.00  0.00           C  
ATOM     34  C   VAL A   3       1.579   2.998  -0.412  1.00  0.00           C  
ATOM     35  O   VAL A   3       2.627   2.855  -1.011  1.00  0.00           O  
ATOM     36  CB  VAL A   3       0.469   4.601  -1.977  1.00  0.00           C  
ATOM     37  CG1 VAL A   3       1.730   4.464  -2.833  1.00  0.00           C  
ATOM     38  CG2 VAL A   3      -0.748   4.788  -2.882  1.00  0.00           C  
ATOM     39  H   VAL A   3      -0.604   4.479   0.479  1.00  0.00           H  
ATOM     40  HA  VAL A   3      -0.051   2.530  -1.725  1.00  0.00           H  
ATOM     41  HB  VAL A   3       0.569   5.457  -1.325  1.00  0.00           H  
ATOM     42 HG11 VAL A   3       1.789   3.461  -3.230  1.00  0.00           H  
ATOM     43 HG12 VAL A   3       1.690   5.172  -3.649  1.00  0.00           H  
ATOM     44 HG13 VAL A   3       2.599   4.665  -2.226  1.00  0.00           H  
ATOM     45 HG21 VAL A   3      -1.230   3.832  -3.039  1.00  0.00           H  
ATOM     46 HG22 VAL A   3      -1.442   5.470  -2.415  1.00  0.00           H  
ATOM     47 HG23 VAL A   3      -0.431   5.191  -3.834  1.00  0.00           H  
ATOM     48  N   VAL A   4       1.499   2.863   0.870  1.00  0.00           N  
ATOM     49  CA  VAL A   4       2.704   2.521   1.679  1.00  0.00           C  
ATOM     50  C   VAL A   4       3.346   1.234   1.163  1.00  0.00           C  
ATOM     51  O   VAL A   4       2.804   0.542   0.324  1.00  0.00           O  
ATOM     52  CB  VAL A   4       2.192   2.337   3.113  1.00  0.00           C  
ATOM     53  CG1 VAL A   4       0.858   1.584   3.105  1.00  0.00           C  
ATOM     54  CG2 VAL A   4       3.211   1.542   3.935  1.00  0.00           C  
ATOM     55  H   VAL A   4       0.638   2.991   1.303  1.00  0.00           H  
ATOM     56  HA  VAL A   4       3.415   3.332   1.646  1.00  0.00           H  
ATOM     57  HB  VAL A   4       2.054   3.308   3.562  1.00  0.00           H  
ATOM     58 HG11 VAL A   4       0.861   0.858   2.307  1.00  0.00           H  
ATOM     59 HG12 VAL A   4       0.722   1.081   4.051  1.00  0.00           H  
ATOM     60 HG13 VAL A   4       0.051   2.284   2.950  1.00  0.00           H  
ATOM     61 HG21 VAL A   4       4.159   2.059   3.931  1.00  0.00           H  
ATOM     62 HG22 VAL A   4       2.858   1.450   4.951  1.00  0.00           H  
ATOM     63 HG23 VAL A   4       3.334   0.560   3.506  1.00  0.00           H  
ATOM     64  N   GLN A   5       4.507   0.919   1.661  1.00  0.00           N  
ATOM     65  CA  GLN A   5       5.207  -0.314   1.213  1.00  0.00           C  
ATOM     66  C   GLN A   5       5.093  -0.469  -0.297  1.00  0.00           C  
ATOM     67  O   GLN A   5       4.142  -1.021  -0.811  1.00  0.00           O  
ATOM     68  CB  GLN A   5       4.498  -1.465   1.903  1.00  0.00           C  
ATOM     69  CG  GLN A   5       4.862  -1.481   3.388  1.00  0.00           C  
ATOM     70  CD  GLN A   5       3.738  -2.146   4.181  1.00  0.00           C  
ATOM     71  OE1 GLN A   5       2.594  -1.746   4.088  1.00  0.00           O  
ATOM     72  NE2 GLN A   5       4.015  -3.152   4.964  1.00  0.00           N  
ATOM     73  H   GLN A   5       4.924   1.500   2.327  1.00  0.00           H  
ATOM     74  HA  GLN A   5       6.242  -0.289   1.514  1.00  0.00           H  
ATOM     75  HB2 GLN A   5       3.432  -1.348   1.788  1.00  0.00           H  
ATOM     76  HB3 GLN A   5       4.813  -2.388   1.444  1.00  0.00           H  
ATOM     77  HG2 GLN A   5       5.780  -2.036   3.527  1.00  0.00           H  
ATOM     78  HG3 GLN A   5       4.995  -0.468   3.737  1.00  0.00           H  
ATOM     79 HE21 GLN A   5       4.942  -3.476   5.037  1.00  0.00           H  
ATOM     80 HE22 GLN A   5       3.297  -3.587   5.478  1.00  0.00           H  
ATOM     81  N   ASP A   6       6.064   0.009  -1.001  1.00  0.00           N  
ATOM     82  CA  ASP A   6       6.047  -0.104  -2.489  1.00  0.00           C  
ATOM     83  C   ASP A   6       6.418  -1.529  -2.902  1.00  0.00           C  
ATOM     84  O   ASP A   6       6.159  -1.963  -4.006  1.00  0.00           O  
ATOM     85  CB  ASP A   6       7.117   0.873  -2.965  1.00  0.00           C  
ATOM     86  CG  ASP A   6       6.477   1.944  -3.851  1.00  0.00           C  
ATOM     87  OD1 ASP A   6       5.831   2.824  -3.310  1.00  0.00           O  
ATOM     88  OD2 ASP A   6       6.647   1.865  -5.057  1.00  0.00           O  
ATOM     89  H   ASP A   6       6.812   0.438  -0.546  1.00  0.00           H  
ATOM     90  HA  ASP A   6       5.084   0.174  -2.886  1.00  0.00           H  
ATOM     91  HB2 ASP A   6       7.581   1.338  -2.108  1.00  0.00           H  
ATOM     92  HB3 ASP A   6       7.864   0.337  -3.531  1.00  0.00           H  
ATOM     93  N   TRP A   7       7.026  -2.250  -2.007  1.00  0.00           N  
ATOM     94  CA  TRP A   7       7.437  -3.654  -2.305  1.00  0.00           C  
ATOM     95  C   TRP A   7       6.621  -4.621  -1.457  1.00  0.00           C  
ATOM     96  O   TRP A   7       6.615  -5.815  -1.681  1.00  0.00           O  
ATOM     97  CB  TRP A   7       8.918  -3.747  -1.911  1.00  0.00           C  
ATOM     98  CG  TRP A   7       9.210  -2.834  -0.759  1.00  0.00           C  
ATOM     99  CD1 TRP A   7       9.844  -1.651  -0.860  1.00  0.00           C  
ATOM    100  CD2 TRP A   7       8.867  -2.995   0.645  1.00  0.00           C  
ATOM    101  NE1 TRP A   7       9.929  -1.075   0.394  1.00  0.00           N  
ATOM    102  CE2 TRP A   7       9.340  -1.867   1.356  1.00  0.00           C  
ATOM    103  CE3 TRP A   7       8.204  -4.001   1.362  1.00  0.00           C  
ATOM    104  CZ2 TRP A   7       9.160  -1.744   2.734  1.00  0.00           C  
ATOM    105  CZ3 TRP A   7       8.020  -3.882   2.749  1.00  0.00           C  
ATOM    106  CH2 TRP A   7       8.497  -2.755   3.434  1.00  0.00           C  
ATOM    107  H   TRP A   7       7.214  -1.866  -1.129  1.00  0.00           H  
ATOM    108  HA  TRP A   7       7.318  -3.873  -3.354  1.00  0.00           H  
ATOM    109  HB2 TRP A   7       9.145  -4.761  -1.626  1.00  0.00           H  
ATOM    110  HB3 TRP A   7       9.528  -3.465  -2.753  1.00  0.00           H  
ATOM    111  HD1 TRP A   7      10.225  -1.229  -1.769  1.00  0.00           H  
ATOM    112  HE1 TRP A   7      10.349  -0.213   0.594  1.00  0.00           H  
ATOM    113  HE3 TRP A   7       7.831  -4.869   0.841  1.00  0.00           H  
ATOM    114  HZ2 TRP A   7       9.530  -0.873   3.254  1.00  0.00           H  
ATOM    115  HZ3 TRP A   7       7.508  -4.663   3.291  1.00  0.00           H  
ATOM    116  HH2 TRP A   7       8.353  -2.669   4.500  1.00  0.00           H  
ATOM    117  N   GLY A   8       5.939  -4.107  -0.477  1.00  0.00           N  
ATOM    118  CA  GLY A   8       5.126  -4.976   0.403  1.00  0.00           C  
ATOM    119  C   GLY A   8       3.684  -4.467   0.426  1.00  0.00           C  
ATOM    120  O   GLY A   8       3.260  -3.821   1.362  1.00  0.00           O  
ATOM    121  H   GLY A   8       5.967  -3.145  -0.318  1.00  0.00           H  
ATOM    122  HA2 GLY A   8       5.152  -5.988   0.028  1.00  0.00           H  
ATOM    123  HA3 GLY A   8       5.532  -4.948   1.401  1.00  0.00           H  
ATOM    124  N   HIS A   9       2.927  -4.750  -0.599  1.00  0.00           N  
ATOM    125  CA  HIS A   9       1.514  -4.275  -0.633  1.00  0.00           C  
ATOM    126  C   HIS A   9       0.645  -5.160   0.265  1.00  0.00           C  
ATOM    127  O   HIS A   9       1.131  -6.045   0.939  1.00  0.00           O  
ATOM    128  CB  HIS A   9       1.066  -4.422  -2.093  1.00  0.00           C  
ATOM    129  CG  HIS A   9       2.177  -4.020  -3.032  1.00  0.00           C  
ATOM    130  ND1 HIS A   9       2.268  -4.525  -4.321  1.00  0.00           N  
ATOM    131  CD2 HIS A   9       3.243  -3.164  -2.891  1.00  0.00           C  
ATOM    132  CE1 HIS A   9       3.351  -3.975  -4.899  1.00  0.00           C  
ATOM    133  NE2 HIS A   9       3.982  -3.138  -4.073  1.00  0.00           N  
ATOM    134  H   HIS A   9       3.290  -5.266  -1.348  1.00  0.00           H  
ATOM    135  HA  HIS A   9       1.451  -3.242  -0.329  1.00  0.00           H  
ATOM    136  HB2 HIS A   9       0.798  -5.453  -2.279  1.00  0.00           H  
ATOM    137  HB3 HIS A   9       0.208  -3.791  -2.265  1.00  0.00           H  
ATOM    138  HD1 HIS A   9       1.658  -5.171  -4.733  1.00  0.00           H  
ATOM    139  HD2 HIS A   9       3.475  -2.601  -2.001  1.00  0.00           H  
ATOM    140  HE1 HIS A   9       3.672  -4.189  -5.909  1.00  0.00           H  
ATOM    141  N   HIS A  10      -0.639  -4.925   0.279  1.00  0.00           N  
ATOM    142  CA  HIS A  10      -1.543  -5.752   1.132  1.00  0.00           C  
ATOM    143  C   HIS A  10      -2.918  -5.853   0.478  1.00  0.00           C  
ATOM    144  O   HIS A  10      -3.283  -6.869  -0.078  1.00  0.00           O  
ATOM    145  CB  HIS A  10      -1.641  -5.001   2.461  1.00  0.00           C  
ATOM    146  CG  HIS A  10      -1.169  -5.892   3.578  1.00  0.00           C  
ATOM    147  ND1 HIS A  10      -2.049  -6.553   4.421  1.00  0.00           N  
ATOM    148  CD2 HIS A  10       0.089  -6.241   4.003  1.00  0.00           C  
ATOM    149  CE1 HIS A  10      -1.316  -7.260   5.300  1.00  0.00           C  
ATOM    150  NE2 HIS A  10      -0.006  -7.104   5.090  1.00  0.00           N  
ATOM    151  H   HIS A  10      -1.010  -4.206  -0.272  1.00  0.00           H  
ATOM    152  HA  HIS A  10      -1.126  -6.731   1.289  1.00  0.00           H  
ATOM    153  HB2 HIS A  10      -1.024  -4.115   2.421  1.00  0.00           H  
ATOM    154  HB3 HIS A  10      -2.668  -4.717   2.639  1.00  0.00           H  
ATOM    155  HD1 HIS A  10      -3.029  -6.510   4.385  1.00  0.00           H  
ATOM    156  HD2 HIS A  10       1.012  -5.899   3.559  1.00  0.00           H  
ATOM    157  HE1 HIS A  10      -1.735  -7.879   6.081  1.00  0.00           H  
ATOM    158  N   ARG A  11      -3.677  -4.797   0.537  1.00  0.00           N  
ATOM    159  CA  ARG A  11      -5.032  -4.810  -0.082  1.00  0.00           C  
ATOM    160  C   ARG A  11      -5.648  -3.411  -0.018  1.00  0.00           C  
ATOM    161  O   ARG A  11      -6.349  -3.074   0.915  1.00  0.00           O  
ATOM    162  CB  ARG A  11      -5.845  -5.798   0.755  1.00  0.00           C  
ATOM    163  CG  ARG A  11      -5.775  -5.394   2.228  1.00  0.00           C  
ATOM    164  CD  ARG A  11      -4.967  -6.435   3.008  1.00  0.00           C  
ATOM    165  NE  ARG A  11      -5.627  -7.737   2.712  1.00  0.00           N  
ATOM    166  CZ  ARG A  11      -4.970  -8.852   2.878  1.00  0.00           C  
ATOM    167  NH1 ARG A  11      -4.723  -9.290   4.082  1.00  0.00           N  
ATOM    168  NH2 ARG A  11      -4.564  -9.533   1.842  1.00  0.00           N  
ATOM    169  H   ARG A  11      -3.353  -3.990   0.987  1.00  0.00           H  
ATOM    170  HA  ARG A  11      -4.975  -5.151  -1.103  1.00  0.00           H  
ATOM    171  HB2 ARG A  11      -6.875  -5.787   0.426  1.00  0.00           H  
ATOM    172  HB3 ARG A  11      -5.439  -6.791   0.637  1.00  0.00           H  
ATOM    173  HG2 ARG A  11      -5.296  -4.430   2.311  1.00  0.00           H  
ATOM    174  HG3 ARG A  11      -6.773  -5.337   2.634  1.00  0.00           H  
ATOM    175  HD2 ARG A  11      -3.941  -6.443   2.667  1.00  0.00           H  
ATOM    176  HD3 ARG A  11      -5.013  -6.230   4.066  1.00  0.00           H  
ATOM    177  HE  ARG A  11      -6.554  -7.756   2.394  1.00  0.00           H  
ATOM    178 HH11 ARG A  11      -5.039  -8.770   4.878  1.00  0.00           H  
ATOM    179 HH12 ARG A  11      -4.216 -10.143   4.208  1.00  0.00           H  
ATOM    180 HH21 ARG A  11      -4.753  -9.201   0.919  1.00  0.00           H  
ATOM    181 HH22 ARG A  11      -4.062 -10.389   1.971  1.00  0.00           H  
ATOM    182  N   CYS A  12      -5.388  -2.592  -1.001  1.00  0.00           N  
ATOM    183  CA  CYS A  12      -5.956  -1.215  -0.993  1.00  0.00           C  
ATOM    184  C   CYS A  12      -7.150  -1.125  -1.953  1.00  0.00           C  
ATOM    185  O   CYS A  12      -8.286  -1.022  -1.535  1.00  0.00           O  
ATOM    186  CB  CYS A  12      -4.811  -0.317  -1.464  1.00  0.00           C  
ATOM    187  SG  CYS A  12      -3.675  -0.012  -0.085  1.00  0.00           S  
ATOM    188  H   CYS A  12      -4.817  -2.880  -1.742  1.00  0.00           H  
ATOM    189  HA  CYS A  12      -6.254  -0.938   0.001  1.00  0.00           H  
ATOM    190  HB2 CYS A  12      -4.278  -0.806  -2.269  1.00  0.00           H  
ATOM    191  HB3 CYS A  12      -5.211   0.623  -1.815  1.00  0.00           H  
ATOM    192  N   THR A  13      -6.900  -1.163  -3.231  1.00  0.00           N  
ATOM    193  CA  THR A  13      -8.017  -1.078  -4.222  1.00  0.00           C  
ATOM    194  C   THR A  13      -8.296  -2.456  -4.833  1.00  0.00           C  
ATOM    195  O   THR A  13      -7.508  -2.964  -5.604  1.00  0.00           O  
ATOM    196  CB  THR A  13      -7.515  -0.108  -5.295  1.00  0.00           C  
ATOM    197  OG1 THR A  13      -6.446   0.664  -4.769  1.00  0.00           O  
ATOM    198  CG2 THR A  13      -8.649   0.823  -5.732  1.00  0.00           C  
ATOM    199  H   THR A  13      -5.975  -1.246  -3.542  1.00  0.00           H  
ATOM    200  HA  THR A  13      -8.908  -0.685  -3.756  1.00  0.00           H  
ATOM    201  HB  THR A  13      -7.168  -0.667  -6.149  1.00  0.00           H  
ATOM    202  HG1 THR A  13      -5.680   0.530  -5.331  1.00  0.00           H  
ATOM    203 HG21 THR A  13      -9.298   1.024  -4.891  1.00  0.00           H  
ATOM    204 HG22 THR A  13      -8.233   1.752  -6.094  1.00  0.00           H  
ATOM    205 HG23 THR A  13      -9.219   0.353  -6.521  1.00  0.00           H  
HETATM  206  N   NH2 A  14      -9.396  -3.087  -4.520  1.00  0.00           N  
HETATM  207  HN1 NH2 A  14     -10.037  -2.678  -3.895  1.00  0.00           H  
HETATM  208  HN2 NH2 A  14      -9.582  -3.972  -4.911  1.00  0.00           H  
TER     209      NH2 A  14                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   ILE A   1      -7.245   4.947  -0.146  1.00  0.00           N  
ATOM      2  CA  ILE A   1      -5.907   5.438  -0.595  1.00  0.00           C  
ATOM      3  C   ILE A   1      -4.791   4.721   0.174  1.00  0.00           C  
ATOM      4  O   ILE A   1      -4.879   4.517   1.368  1.00  0.00           O  
ATOM      5  CB  ILE A   1      -5.903   6.933  -0.277  1.00  0.00           C  
ATOM      6  CG1 ILE A   1      -4.533   7.520  -0.622  1.00  0.00           C  
ATOM      7  CG2 ILE A   1      -6.191   7.144   1.212  1.00  0.00           C  
ATOM      8  CD1 ILE A   1      -4.662   9.031  -0.829  1.00  0.00           C  
ATOM      9  H1  ILE A   1      -7.141   4.425   0.747  1.00  0.00           H  
ATOM     10  H2  ILE A   1      -7.884   5.756   0.000  1.00  0.00           H  
ATOM     11  H3  ILE A   1      -7.646   4.319  -0.870  1.00  0.00           H  
ATOM     12  HA  ILE A   1      -5.790   5.289  -1.657  1.00  0.00           H  
ATOM     13  HB  ILE A   1      -6.667   7.426  -0.863  1.00  0.00           H  
ATOM     14 HG12 ILE A   1      -3.843   7.322   0.185  1.00  0.00           H  
ATOM     15 HG13 ILE A   1      -4.166   7.064  -1.530  1.00  0.00           H  
ATOM     16 HG21 ILE A   1      -5.521   6.533   1.800  1.00  0.00           H  
ATOM     17 HG22 ILE A   1      -6.045   8.184   1.464  1.00  0.00           H  
ATOM     18 HG23 ILE A   1      -7.212   6.864   1.425  1.00  0.00           H  
ATOM     19 HD11 ILE A   1      -5.473   9.409  -0.224  1.00  0.00           H  
ATOM     20 HD12 ILE A   1      -3.741   9.514  -0.539  1.00  0.00           H  
ATOM     21 HD13 ILE A   1      -4.863   9.235  -1.870  1.00  0.00           H  
ATOM     22  N   CYS A   2      -3.741   4.336  -0.502  1.00  0.00           N  
ATOM     23  CA  CYS A   2      -2.625   3.632   0.195  1.00  0.00           C  
ATOM     24  C   CYS A   2      -1.408   3.513  -0.730  1.00  0.00           C  
ATOM     25  O   CYS A   2      -1.471   2.904  -1.779  1.00  0.00           O  
ATOM     26  CB  CYS A   2      -3.185   2.249   0.532  1.00  0.00           C  
ATOM     27  SG  CYS A   2      -3.832   1.472  -0.970  1.00  0.00           S  
ATOM     28  H   CYS A   2      -3.686   4.509  -1.464  1.00  0.00           H  
ATOM     29  HA  CYS A   2      -2.361   4.151   1.102  1.00  0.00           H  
ATOM     30  HB2 CYS A   2      -2.401   1.633   0.945  1.00  0.00           H  
ATOM     31  HB3 CYS A   2      -3.982   2.349   1.255  1.00  0.00           H  
ATOM     32  N   VAL A   3      -0.300   4.089  -0.347  1.00  0.00           N  
ATOM     33  CA  VAL A   3       0.923   4.008  -1.201  1.00  0.00           C  
ATOM     34  C   VAL A   3       2.117   3.551  -0.367  1.00  0.00           C  
ATOM     35  O   VAL A   3       3.260   3.653  -0.769  1.00  0.00           O  
ATOM     36  CB  VAL A   3       1.135   5.429  -1.704  1.00  0.00           C  
ATOM     37  CG1 VAL A   3       2.516   5.546  -2.346  1.00  0.00           C  
ATOM     38  CG2 VAL A   3       0.061   5.772  -2.739  1.00  0.00           C  
ATOM     39  H   VAL A   3      -0.271   4.575   0.503  1.00  0.00           H  
ATOM     40  HA  VAL A   3       0.763   3.338  -2.020  1.00  0.00           H  
ATOM     41  HB  VAL A   3       1.065   6.107  -0.867  1.00  0.00           H  
ATOM     42 HG11 VAL A   3       2.771   4.612  -2.825  1.00  0.00           H  
ATOM     43 HG12 VAL A   3       2.503   6.336  -3.083  1.00  0.00           H  
ATOM     44 HG13 VAL A   3       3.248   5.774  -1.587  1.00  0.00           H  
ATOM     45 HG21 VAL A   3      -0.219   4.879  -3.276  1.00  0.00           H  
ATOM     46 HG22 VAL A   3      -0.806   6.178  -2.238  1.00  0.00           H  
ATOM     47 HG23 VAL A   3       0.450   6.502  -3.432  1.00  0.00           H  
ATOM     48  N   VAL A   4       1.843   3.052   0.793  1.00  0.00           N  
ATOM     49  CA  VAL A   4       2.936   2.575   1.693  1.00  0.00           C  
ATOM     50  C   VAL A   4       3.546   1.280   1.163  1.00  0.00           C  
ATOM     51  O   VAL A   4       3.026   0.656   0.258  1.00  0.00           O  
ATOM     52  CB  VAL A   4       2.280   2.328   3.054  1.00  0.00           C  
ATOM     53  CG1 VAL A   4       0.951   1.593   2.867  1.00  0.00           C  
ATOM     54  CG2 VAL A   4       3.205   1.476   3.929  1.00  0.00           C  
ATOM     55  H   VAL A   4       0.912   2.997   1.069  1.00  0.00           H  
ATOM     56  HA  VAL A   4       3.697   3.333   1.790  1.00  0.00           H  
ATOM     57  HB  VAL A   4       2.104   3.272   3.537  1.00  0.00           H  
ATOM     58 HG11 VAL A   4       0.912   1.169   1.875  1.00  0.00           H  
ATOM     59 HG12 VAL A   4       0.871   0.803   3.597  1.00  0.00           H  
ATOM     60 HG13 VAL A   4       0.134   2.286   2.996  1.00  0.00           H  
ATOM     61 HG21 VAL A   4       4.151   1.982   4.052  1.00  0.00           H  
ATOM     62 HG22 VAL A   4       2.749   1.329   4.897  1.00  0.00           H  
ATOM     63 HG23 VAL A   4       3.365   0.518   3.458  1.00  0.00           H  
ATOM     64  N   GLN A   5       4.651   0.880   1.728  1.00  0.00           N  
ATOM     65  CA  GLN A   5       5.328  -0.372   1.280  1.00  0.00           C  
ATOM     66  C   GLN A   5       5.237  -0.512  -0.233  1.00  0.00           C  
ATOM     67  O   GLN A   5       4.316  -1.095  -0.767  1.00  0.00           O  
ATOM     68  CB  GLN A   5       4.583  -1.513   1.944  1.00  0.00           C  
ATOM     69  CG  GLN A   5       5.039  -1.655   3.397  1.00  0.00           C  
ATOM     70  CD  GLN A   5       4.471  -2.950   3.981  1.00  0.00           C  
ATOM     71  OE1 GLN A   5       3.286  -3.200   3.895  1.00  0.00           O  
ATOM     72  NE2 GLN A   5       5.274  -3.792   4.575  1.00  0.00           N  
ATOM     73  H   GLN A   5       5.039   1.413   2.453  1.00  0.00           H  
ATOM     74  HA  GLN A   5       6.359  -0.375   1.596  1.00  0.00           H  
ATOM     75  HB2 GLN A   5       3.525  -1.317   1.911  1.00  0.00           H  
ATOM     76  HB3 GLN A   5       4.802  -2.422   1.410  1.00  0.00           H  
ATOM     77  HG2 GLN A   5       6.119  -1.685   3.434  1.00  0.00           H  
ATOM     78  HG3 GLN A   5       4.682  -0.815   3.972  1.00  0.00           H  
ATOM     79 HE21 GLN A   5       6.233  -3.591   4.644  1.00  0.00           H  
ATOM     80 HE22 GLN A   5       4.914  -4.626   4.955  1.00  0.00           H  
ATOM     81  N   ASP A   6       6.192   0.018  -0.914  1.00  0.00           N  
ATOM     82  CA  ASP A   6       6.199  -0.064  -2.401  1.00  0.00           C  
ATOM     83  C   ASP A   6       6.500  -1.496  -2.851  1.00  0.00           C  
ATOM     84  O   ASP A   6       6.254  -1.869  -3.980  1.00  0.00           O  
ATOM     85  CB  ASP A   6       7.323   0.876  -2.827  1.00  0.00           C  
ATOM     86  CG  ASP A   6       6.933   1.594  -4.121  1.00  0.00           C  
ATOM     87  OD1 ASP A   6       5.816   1.399  -4.570  1.00  0.00           O  
ATOM     88  OD2 ASP A   6       7.759   2.327  -4.640  1.00  0.00           O  
ATOM     89  H   ASP A   6       6.911   0.474  -0.441  1.00  0.00           H  
ATOM     90  HA  ASP A   6       5.259   0.274  -2.805  1.00  0.00           H  
ATOM     91  HB2 ASP A   6       7.494   1.604  -2.047  1.00  0.00           H  
ATOM     92  HB3 ASP A   6       8.224   0.304  -2.990  1.00  0.00           H  
ATOM     93  N   TRP A   7       7.038  -2.294  -1.975  1.00  0.00           N  
ATOM     94  CA  TRP A   7       7.371  -3.703  -2.339  1.00  0.00           C  
ATOM     95  C   TRP A   7       6.595  -4.675  -1.451  1.00  0.00           C  
ATOM     96  O   TRP A   7       6.562  -5.867  -1.690  1.00  0.00           O  
ATOM     97  CB  TRP A   7       8.870  -3.834  -2.073  1.00  0.00           C  
ATOM     98  CG  TRP A   7       9.247  -3.082  -0.833  1.00  0.00           C  
ATOM     99  CD1 TRP A   7       9.979  -1.949  -0.810  1.00  0.00           C  
ATOM    100  CD2 TRP A   7       8.919  -3.383   0.551  1.00  0.00           C  
ATOM    101  NE1 TRP A   7      10.133  -1.539   0.503  1.00  0.00           N  
ATOM    102  CE2 TRP A   7       9.496  -2.391   1.380  1.00  0.00           C  
ATOM    103  CE3 TRP A   7       8.187  -4.412   1.160  1.00  0.00           C  
ATOM    104  CZ2 TRP A   7       9.349  -2.423   2.768  1.00  0.00           C  
ATOM    105  CZ3 TRP A   7       8.036  -4.449   2.556  1.00  0.00           C  
ATOM    106  CH2 TRP A   7       8.618  -3.456   3.357  1.00  0.00           C  
ATOM    107  H   TRP A   7       7.235  -1.968  -1.075  1.00  0.00           H  
ATOM    108  HA  TRP A   7       7.161  -3.886  -3.381  1.00  0.00           H  
ATOM    109  HB2 TRP A   7       9.114  -4.876  -1.945  1.00  0.00           H  
ATOM    110  HB3 TRP A   7       9.415  -3.438  -2.912  1.00  0.00           H  
ATOM    111  HD1 TRP A   7      10.379  -1.450  -1.673  1.00  0.00           H  
ATOM    112  HE1 TRP A   7      10.629  -0.746   0.793  1.00  0.00           H  
ATOM    113  HE3 TRP A   7       7.735  -5.176   0.549  1.00  0.00           H  
ATOM    114  HZ2 TRP A   7       9.800  -1.656   3.380  1.00  0.00           H  
ATOM    115  HZ3 TRP A   7       7.470  -5.247   3.013  1.00  0.00           H  
ATOM    116  HH2 TRP A   7       8.499  -3.490   4.430  1.00  0.00           H  
ATOM    117  N   GLY A   8       5.978  -4.169  -0.428  1.00  0.00           N  
ATOM    118  CA  GLY A   8       5.204  -5.036   0.493  1.00  0.00           C  
ATOM    119  C   GLY A   8       3.742  -4.591   0.481  1.00  0.00           C  
ATOM    120  O   GLY A   8       3.294  -3.853   1.335  1.00  0.00           O  
ATOM    121  H   GLY A   8       6.023  -3.211  -0.264  1.00  0.00           H  
ATOM    122  HA2 GLY A   8       5.279  -6.062   0.167  1.00  0.00           H  
ATOM    123  HA3 GLY A   8       5.602  -4.942   1.492  1.00  0.00           H  
ATOM    124  N   HIS A   9       3.002  -5.021  -0.500  1.00  0.00           N  
ATOM    125  CA  HIS A   9       1.568  -4.609  -0.601  1.00  0.00           C  
ATOM    126  C   HIS A   9       0.696  -5.402   0.380  1.00  0.00           C  
ATOM    127  O   HIS A   9       1.070  -6.456   0.855  1.00  0.00           O  
ATOM    128  CB  HIS A   9       1.159  -4.943  -2.039  1.00  0.00           C  
ATOM    129  CG  HIS A   9       2.258  -4.552  -2.991  1.00  0.00           C  
ATOM    130  ND1 HIS A   9       2.414  -5.160  -4.227  1.00  0.00           N  
ATOM    131  CD2 HIS A   9       3.258  -3.616  -2.904  1.00  0.00           C  
ATOM    132  CE1 HIS A   9       3.471  -4.586  -4.830  1.00  0.00           C  
ATOM    133  NE2 HIS A   9       4.023  -3.639  -4.066  1.00  0.00           N  
ATOM    134  H   HIS A   9       3.398  -5.594  -1.187  1.00  0.00           H  
ATOM    135  HA  HIS A   9       1.466  -3.550  -0.428  1.00  0.00           H  
ATOM    136  HB2 HIS A   9       0.972  -6.004  -2.123  1.00  0.00           H  
ATOM    137  HB3 HIS A   9       0.260  -4.398  -2.289  1.00  0.00           H  
ATOM    138  HD1 HIS A   9       1.857  -5.878  -4.595  1.00  0.00           H  
ATOM    139  HD2 HIS A   9       3.426  -2.962  -2.062  1.00  0.00           H  
ATOM    140  HE1 HIS A   9       3.830  -4.857  -5.811  1.00  0.00           H  
ATOM    141  N   HIS A  10      -0.471  -4.891   0.680  1.00  0.00           N  
ATOM    142  CA  HIS A  10      -1.389  -5.596   1.625  1.00  0.00           C  
ATOM    143  C   HIS A  10      -2.717  -5.911   0.931  1.00  0.00           C  
ATOM    144  O   HIS A  10      -2.975  -7.032   0.541  1.00  0.00           O  
ATOM    145  CB  HIS A  10      -1.602  -4.612   2.777  1.00  0.00           C  
ATOM    146  CG  HIS A  10      -1.297  -5.298   4.078  1.00  0.00           C  
ATOM    147  ND1 HIS A  10      -1.932  -4.955   5.262  1.00  0.00           N  
ATOM    148  CD2 HIS A  10      -0.432  -6.314   4.398  1.00  0.00           C  
ATOM    149  CE1 HIS A  10      -1.444  -5.751   6.230  1.00  0.00           C  
ATOM    150  NE2 HIS A  10      -0.525  -6.599   5.757  1.00  0.00           N  
ATOM    151  H   HIS A  10      -0.746  -4.040   0.279  1.00  0.00           H  
ATOM    152  HA  HIS A  10      -0.934  -6.499   1.992  1.00  0.00           H  
ATOM    153  HB2 HIS A  10      -0.944  -3.764   2.653  1.00  0.00           H  
ATOM    154  HB3 HIS A  10      -2.627  -4.275   2.780  1.00  0.00           H  
ATOM    155  HD1 HIS A  10      -2.614  -4.260   5.372  1.00  0.00           H  
ATOM    156  HD2 HIS A  10       0.224  -6.815   3.701  1.00  0.00           H  
ATOM    157  HE1 HIS A  10      -1.757  -5.710   7.262  1.00  0.00           H  
ATOM    158  N   ARG A  11      -3.559  -4.927   0.767  1.00  0.00           N  
ATOM    159  CA  ARG A  11      -4.858  -5.150   0.097  1.00  0.00           C  
ATOM    160  C   ARG A  11      -5.586  -3.806  -0.024  1.00  0.00           C  
ATOM    161  O   ARG A  11      -5.973  -3.190   0.950  1.00  0.00           O  
ATOM    162  CB  ARG A  11      -5.585  -6.198   0.974  1.00  0.00           C  
ATOM    163  CG  ARG A  11      -6.673  -5.580   1.860  1.00  0.00           C  
ATOM    164  CD  ARG A  11      -6.078  -5.202   3.219  1.00  0.00           C  
ATOM    165  NE  ARG A  11      -6.740  -3.921   3.588  1.00  0.00           N  
ATOM    166  CZ  ARG A  11      -6.022  -2.846   3.774  1.00  0.00           C  
ATOM    167  NH1 ARG A  11      -4.906  -2.683   3.118  1.00  0.00           N  
ATOM    168  NH2 ARG A  11      -6.424  -1.931   4.614  1.00  0.00           N  
ATOM    169  H   ARG A  11      -3.335  -4.034   1.079  1.00  0.00           H  
ATOM    170  HA  ARG A  11      -4.689  -5.557  -0.889  1.00  0.00           H  
ATOM    171  HB2 ARG A  11      -6.039  -6.936   0.330  1.00  0.00           H  
ATOM    172  HB3 ARG A  11      -4.857  -6.688   1.605  1.00  0.00           H  
ATOM    173  HG2 ARG A  11      -7.086  -4.711   1.389  1.00  0.00           H  
ATOM    174  HG3 ARG A  11      -7.458  -6.304   2.011  1.00  0.00           H  
ATOM    175  HD2 ARG A  11      -6.303  -5.967   3.951  1.00  0.00           H  
ATOM    176  HD3 ARG A  11      -5.012  -5.060   3.139  1.00  0.00           H  
ATOM    177  HE  ARG A  11      -7.714  -3.885   3.693  1.00  0.00           H  
ATOM    178 HH11 ARG A  11      -4.601  -3.379   2.469  1.00  0.00           H  
ATOM    179 HH12 ARG A  11      -4.354  -1.863   3.268  1.00  0.00           H  
ATOM    180 HH21 ARG A  11      -7.282  -2.053   5.117  1.00  0.00           H  
ATOM    181 HH22 ARG A  11      -5.874  -1.103   4.753  1.00  0.00           H  
ATOM    182  N   CYS A  12      -5.723  -3.325  -1.226  1.00  0.00           N  
ATOM    183  CA  CYS A  12      -6.386  -2.010  -1.447  1.00  0.00           C  
ATOM    184  C   CYS A  12      -7.404  -2.107  -2.590  1.00  0.00           C  
ATOM    185  O   CYS A  12      -7.690  -3.177  -3.089  1.00  0.00           O  
ATOM    186  CB  CYS A  12      -5.245  -1.067  -1.822  1.00  0.00           C  
ATOM    187  SG  CYS A  12      -4.585  -0.289  -0.326  1.00  0.00           S  
ATOM    188  H   CYS A  12      -5.360  -3.819  -1.984  1.00  0.00           H  
ATOM    189  HA  CYS A  12      -6.862  -1.671  -0.542  1.00  0.00           H  
ATOM    190  HB2 CYS A  12      -4.459  -1.629  -2.309  1.00  0.00           H  
ATOM    191  HB3 CYS A  12      -5.613  -0.306  -2.493  1.00  0.00           H  
ATOM    192  N   THR A  13      -7.956  -0.998  -3.007  1.00  0.00           N  
ATOM    193  CA  THR A  13      -8.957  -1.032  -4.114  1.00  0.00           C  
ATOM    194  C   THR A  13      -8.414  -0.308  -5.349  1.00  0.00           C  
ATOM    195  O   THR A  13      -7.253  -0.438  -5.687  1.00  0.00           O  
ATOM    196  CB  THR A  13     -10.181  -0.299  -3.561  1.00  0.00           C  
ATOM    197  OG1 THR A  13      -9.825   1.040  -3.241  1.00  0.00           O  
ATOM    198  CG2 THR A  13     -10.675  -1.015  -2.303  1.00  0.00           C  
ATOM    199  H   THR A  13      -7.715  -0.144  -2.590  1.00  0.00           H  
ATOM    200  HA  THR A  13      -9.218  -2.049  -4.358  1.00  0.00           H  
ATOM    201  HB  THR A  13     -10.967  -0.296  -4.299  1.00  0.00           H  
ATOM    202  HG1 THR A  13      -9.573   1.068  -2.316  1.00  0.00           H  
ATOM    203 HG21 THR A  13      -9.840  -1.202  -1.645  1.00  0.00           H  
ATOM    204 HG22 THR A  13     -11.402  -0.397  -1.797  1.00  0.00           H  
ATOM    205 HG23 THR A  13     -11.131  -1.953  -2.582  1.00  0.00           H  
HETATM  206  N   NH2 A  14      -9.213   0.451  -6.047  1.00  0.00           N  
HETATM  207  HN1 NH2 A  14     -10.151   0.555  -5.774  1.00  0.00           H  
HETATM  208  HN2 NH2 A  14      -8.875   0.917  -6.844  1.00  0.00           H  
TER     209      NH2 A  14                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   ILE A   1      -6.907   4.251  -0.514  1.00  0.00           N  
ATOM      2  CA  ILE A   1      -5.834   5.250  -0.790  1.00  0.00           C  
ATOM      3  C   ILE A   1      -4.610   4.969   0.093  1.00  0.00           C  
ATOM      4  O   ILE A   1      -4.501   5.448   1.204  1.00  0.00           O  
ATOM      5  CB  ILE A   1      -6.465   6.609  -0.459  1.00  0.00           C  
ATOM      6  CG1 ILE A   1      -5.532   7.740  -0.917  1.00  0.00           C  
ATOM      7  CG2 ILE A   1      -6.706   6.721   1.047  1.00  0.00           C  
ATOM      8  CD1 ILE A   1      -4.262   7.745  -0.063  1.00  0.00           C  
ATOM      9  H1  ILE A   1      -6.535   3.292  -0.666  1.00  0.00           H  
ATOM     10  H2  ILE A   1      -7.229   4.347   0.470  1.00  0.00           H  
ATOM     11  H3  ILE A   1      -7.706   4.415  -1.159  1.00  0.00           H  
ATOM     12  HA  ILE A   1      -5.557   5.219  -1.831  1.00  0.00           H  
ATOM     13  HB  ILE A   1      -7.411   6.694  -0.976  1.00  0.00           H  
ATOM     14 HG12 ILE A   1      -5.267   7.590  -1.954  1.00  0.00           H  
ATOM     15 HG13 ILE A   1      -6.038   8.688  -0.810  1.00  0.00           H  
ATOM     16 HG21 ILE A   1      -6.553   5.757   1.509  1.00  0.00           H  
ATOM     17 HG22 ILE A   1      -6.016   7.437   1.470  1.00  0.00           H  
ATOM     18 HG23 ILE A   1      -7.719   7.050   1.226  1.00  0.00           H  
ATOM     19 HD11 ILE A   1      -4.517   7.528   0.964  1.00  0.00           H  
ATOM     20 HD12 ILE A   1      -3.577   6.995  -0.430  1.00  0.00           H  
ATOM     21 HD13 ILE A   1      -3.794   8.715  -0.119  1.00  0.00           H  
ATOM     22  N   CYS A   2      -3.685   4.193  -0.401  1.00  0.00           N  
ATOM     23  CA  CYS A   2      -2.465   3.873   0.399  1.00  0.00           C  
ATOM     24  C   CYS A   2      -1.299   3.535  -0.534  1.00  0.00           C  
ATOM     25  O   CYS A   2      -1.395   2.664  -1.375  1.00  0.00           O  
ATOM     26  CB  CYS A   2      -2.808   2.661   1.291  1.00  0.00           C  
ATOM     27  SG  CYS A   2      -4.326   1.824   0.740  1.00  0.00           S  
ATOM     28  H   CYS A   2      -3.793   3.816  -1.299  1.00  0.00           H  
ATOM     29  HA  CYS A   2      -2.203   4.716   1.020  1.00  0.00           H  
ATOM     30  HB2 CYS A   2      -1.990   1.957   1.258  1.00  0.00           H  
ATOM     31  HB3 CYS A   2      -2.939   2.999   2.309  1.00  0.00           H  
ATOM     32  N   VAL A   3      -0.200   4.224  -0.388  1.00  0.00           N  
ATOM     33  CA  VAL A   3       0.980   3.956  -1.262  1.00  0.00           C  
ATOM     34  C   VAL A   3       2.169   3.494  -0.423  1.00  0.00           C  
ATOM     35  O   VAL A   3       3.283   3.387  -0.894  1.00  0.00           O  
ATOM     36  CB  VAL A   3       1.275   5.296  -1.924  1.00  0.00           C  
ATOM     37  CG1 VAL A   3       2.693   5.291  -2.503  1.00  0.00           C  
ATOM     38  CG2 VAL A   3       0.264   5.549  -3.045  1.00  0.00           C  
ATOM     39  H   VAL A   3      -0.151   4.923   0.297  1.00  0.00           H  
ATOM     40  HA  VAL A   3       0.737   3.217  -1.996  1.00  0.00           H  
ATOM     41  HB  VAL A   3       1.194   6.075  -1.181  1.00  0.00           H  
ATOM     42 HG11 VAL A   3       2.941   4.295  -2.840  1.00  0.00           H  
ATOM     43 HG12 VAL A   3       2.746   5.978  -3.333  1.00  0.00           H  
ATOM     44 HG13 VAL A   3       3.393   5.595  -1.738  1.00  0.00           H  
ATOM     45 HG21 VAL A   3      -0.671   5.068  -2.803  1.00  0.00           H  
ATOM     46 HG22 VAL A   3       0.103   6.613  -3.153  1.00  0.00           H  
ATOM     47 HG23 VAL A   3       0.646   5.147  -3.973  1.00  0.00           H  
ATOM     48  N   VAL A   4       1.928   3.223   0.815  1.00  0.00           N  
ATOM     49  CA  VAL A   4       3.029   2.765   1.716  1.00  0.00           C  
ATOM     50  C   VAL A   4       3.557   1.402   1.264  1.00  0.00           C  
ATOM     51  O   VAL A   4       2.988   0.748   0.413  1.00  0.00           O  
ATOM     52  CB  VAL A   4       2.415   2.668   3.118  1.00  0.00           C  
ATOM     53  CG1 VAL A   4       1.019   2.050   3.034  1.00  0.00           C  
ATOM     54  CG2 VAL A   4       3.297   1.793   4.016  1.00  0.00           C  
ATOM     55  H   VAL A   4       1.019   3.325   1.148  1.00  0.00           H  
ATOM     56  HA  VAL A   4       3.830   3.487   1.719  1.00  0.00           H  
ATOM     57  HB  VAL A   4       2.348   3.656   3.541  1.00  0.00           H  
ATOM     58 HG11 VAL A   4       1.005   1.300   2.257  1.00  0.00           H  
ATOM     59 HG12 VAL A   4       0.767   1.594   3.979  1.00  0.00           H  
ATOM     60 HG13 VAL A   4       0.298   2.822   2.804  1.00  0.00           H  
ATOM     61 HG21 VAL A   4       4.286   2.223   4.079  1.00  0.00           H  
ATOM     62 HG22 VAL A   4       2.865   1.740   5.004  1.00  0.00           H  
ATOM     63 HG23 VAL A   4       3.362   0.799   3.598  1.00  0.00           H  
ATOM     64  N   GLN A   5       4.646   0.981   1.835  1.00  0.00           N  
ATOM     65  CA  GLN A   5       5.240  -0.333   1.459  1.00  0.00           C  
ATOM     66  C   GLN A   5       5.311  -0.483  -0.055  1.00  0.00           C  
ATOM     67  O   GLN A   5       4.396  -0.961  -0.696  1.00  0.00           O  
ATOM     68  CB  GLN A   5       4.317  -1.389   2.036  1.00  0.00           C  
ATOM     69  CG  GLN A   5       4.854  -1.851   3.390  1.00  0.00           C  
ATOM     70  CD  GLN A   5       3.791  -2.683   4.104  1.00  0.00           C  
ATOM     71  OE1 GLN A   5       3.044  -3.405   3.474  1.00  0.00           O  
ATOM     72  NE2 GLN A   5       3.690  -2.613   5.403  1.00  0.00           N  
ATOM     73  H   GLN A   5       5.081   1.535   2.517  1.00  0.00           H  
ATOM     74  HA  GLN A   5       6.223  -0.435   1.889  1.00  0.00           H  
ATOM     75  HB2 GLN A   5       3.328  -0.977   2.155  1.00  0.00           H  
ATOM     76  HB3 GLN A   5       4.286  -2.225   1.360  1.00  0.00           H  
ATOM     77  HG2 GLN A   5       5.740  -2.451   3.239  1.00  0.00           H  
ATOM     78  HG3 GLN A   5       5.100  -0.991   3.992  1.00  0.00           H  
ATOM     79 HE21 GLN A   5       4.296  -2.029   5.911  1.00  0.00           H  
ATOM     80 HE22 GLN A   5       3.006  -3.145   5.871  1.00  0.00           H  
ATOM     81  N   ASP A   6       6.407  -0.094  -0.616  1.00  0.00           N  
ATOM     82  CA  ASP A   6       6.596  -0.217  -2.087  1.00  0.00           C  
ATOM     83  C   ASP A   6       6.877  -1.676  -2.441  1.00  0.00           C  
ATOM     84  O   ASP A   6       6.785  -2.086  -3.579  1.00  0.00           O  
ATOM     85  CB  ASP A   6       7.817   0.645  -2.392  1.00  0.00           C  
ATOM     86  CG  ASP A   6       7.365   2.059  -2.762  1.00  0.00           C  
ATOM     87  OD1 ASP A   6       6.588   2.626  -2.011  1.00  0.00           O  
ATOM     88  OD2 ASP A   6       7.802   2.549  -3.790  1.00  0.00           O  
ATOM     89  H   ASP A   6       7.117   0.267  -0.059  1.00  0.00           H  
ATOM     90  HA  ASP A   6       5.734   0.150  -2.620  1.00  0.00           H  
ATOM     91  HB2 ASP A   6       8.452   0.684  -1.518  1.00  0.00           H  
ATOM     92  HB3 ASP A   6       8.363   0.215  -3.217  1.00  0.00           H  
ATOM     93  N   TRP A   7       7.222  -2.458  -1.457  1.00  0.00           N  
ATOM     94  CA  TRP A   7       7.517  -3.898  -1.693  1.00  0.00           C  
ATOM     95  C   TRP A   7       6.510  -4.758  -0.937  1.00  0.00           C  
ATOM     96  O   TRP A   7       6.390  -5.946  -1.160  1.00  0.00           O  
ATOM     97  CB  TRP A   7       8.922  -4.121  -1.133  1.00  0.00           C  
ATOM     98  CG  TRP A   7       9.125  -3.322   0.118  1.00  0.00           C  
ATOM     99  CD1 TRP A   7       9.946  -2.258   0.221  1.00  0.00           C  
ATOM    100  CD2 TRP A   7       8.519  -3.499   1.431  1.00  0.00           C  
ATOM    101  NE1 TRP A   7       9.894  -1.773   1.514  1.00  0.00           N  
ATOM    102  CE2 TRP A   7       9.027  -2.504   2.299  1.00  0.00           C  
ATOM    103  CE3 TRP A   7       7.593  -4.417   1.946  1.00  0.00           C  
ATOM    104  CZ2 TRP A   7       8.629  -2.424   3.634  1.00  0.00           C  
ATOM    105  CZ3 TRP A   7       7.188  -4.342   3.289  1.00  0.00           C  
ATOM    106  CH2 TRP A   7       7.706  -3.347   4.132  1.00  0.00           C  
ATOM    107  H   TRP A   7       7.288  -2.095  -0.551  1.00  0.00           H  
ATOM    108  HA  TRP A   7       7.495  -4.124  -2.747  1.00  0.00           H  
ATOM    109  HB2 TRP A   7       9.050  -5.166  -0.909  1.00  0.00           H  
ATOM    110  HB3 TRP A   7       9.648  -3.819  -1.870  1.00  0.00           H  
ATOM    111  HD1 TRP A   7      10.544  -1.856  -0.574  1.00  0.00           H  
ATOM    112  HE1 TRP A   7      10.403  -1.005   1.851  1.00  0.00           H  
ATOM    113  HE3 TRP A   7       7.187  -5.182   1.303  1.00  0.00           H  
ATOM    114  HZ2 TRP A   7       9.033  -1.656   4.277  1.00  0.00           H  
ATOM    115  HZ3 TRP A   7       6.475  -5.055   3.677  1.00  0.00           H  
ATOM    116  HH2 TRP A   7       7.393  -3.294   5.164  1.00  0.00           H  
ATOM    117  N   GLY A   8       5.788  -4.158  -0.040  1.00  0.00           N  
ATOM    118  CA  GLY A   8       4.787  -4.917   0.745  1.00  0.00           C  
ATOM    119  C   GLY A   8       3.389  -4.498   0.296  1.00  0.00           C  
ATOM    120  O   GLY A   8       2.691  -3.785   0.986  1.00  0.00           O  
ATOM    121  H   GLY A   8       5.906  -3.203   0.117  1.00  0.00           H  
ATOM    122  HA2 GLY A   8       4.927  -5.976   0.574  1.00  0.00           H  
ATOM    123  HA3 GLY A   8       4.911  -4.697   1.792  1.00  0.00           H  
ATOM    124  N   HIS A   9       2.983  -4.930  -0.864  1.00  0.00           N  
ATOM    125  CA  HIS A   9       1.634  -4.548  -1.373  1.00  0.00           C  
ATOM    126  C   HIS A   9       0.549  -5.390  -0.698  1.00  0.00           C  
ATOM    127  O   HIS A   9       0.664  -6.594  -0.582  1.00  0.00           O  
ATOM    128  CB  HIS A   9       1.654  -4.855  -2.875  1.00  0.00           C  
ATOM    129  CG  HIS A   9       2.996  -4.519  -3.467  1.00  0.00           C  
ATOM    130  ND1 HIS A   9       3.474  -5.149  -4.607  1.00  0.00           N  
ATOM    131  CD2 HIS A   9       3.971  -3.630  -3.093  1.00  0.00           C  
ATOM    132  CE1 HIS A   9       4.686  -4.634  -4.875  1.00  0.00           C  
ATOM    133  NE2 HIS A   9       5.037  -3.703  -3.985  1.00  0.00           N  
ATOM    134  H   HIS A   9       3.572  -5.492  -1.407  1.00  0.00           H  
ATOM    135  HA  HIS A   9       1.453  -3.497  -1.214  1.00  0.00           H  
ATOM    136  HB2 HIS A   9       1.453  -5.905  -3.025  1.00  0.00           H  
ATOM    137  HB3 HIS A   9       0.891  -4.270  -3.365  1.00  0.00           H  
ATOM    138  HD1 HIS A   9       3.011  -5.842  -5.122  1.00  0.00           H  
ATOM    139  HD2 HIS A   9       3.920  -2.973  -2.237  1.00  0.00           H  
ATOM    140  HE1 HIS A   9       5.302  -4.939  -5.709  1.00  0.00           H  
ATOM    141  N   HIS A  10      -0.510  -4.764  -0.267  1.00  0.00           N  
ATOM    142  CA  HIS A  10      -1.614  -5.522   0.384  1.00  0.00           C  
ATOM    143  C   HIS A  10      -2.863  -5.469  -0.507  1.00  0.00           C  
ATOM    144  O   HIS A  10      -2.900  -6.067  -1.565  1.00  0.00           O  
ATOM    145  CB  HIS A  10      -1.851  -4.812   1.718  1.00  0.00           C  
ATOM    146  CG  HIS A  10      -0.743  -5.157   2.674  1.00  0.00           C  
ATOM    147  ND1 HIS A  10      -0.775  -4.785   4.010  1.00  0.00           N  
ATOM    148  CD2 HIS A  10       0.438  -5.835   2.504  1.00  0.00           C  
ATOM    149  CE1 HIS A  10       0.354  -5.239   4.585  1.00  0.00           C  
ATOM    150  NE2 HIS A  10       1.130  -5.886   3.711  1.00  0.00           N  
ATOM    151  H   HIS A  10      -0.585  -3.794  -0.381  1.00  0.00           H  
ATOM    152  HA  HIS A  10      -1.317  -6.545   0.558  1.00  0.00           H  
ATOM    153  HB2 HIS A  10      -1.869  -3.744   1.558  1.00  0.00           H  
ATOM    154  HB3 HIS A  10      -2.796  -5.131   2.133  1.00  0.00           H  
ATOM    155  HD1 HIS A  10      -1.492  -4.286   4.455  1.00  0.00           H  
ATOM    156  HD2 HIS A  10       0.779  -6.265   1.574  1.00  0.00           H  
ATOM    157  HE1 HIS A  10       0.604  -5.097   5.626  1.00  0.00           H  
ATOM    158  N   ARG A  11      -3.882  -4.754  -0.105  1.00  0.00           N  
ATOM    159  CA  ARG A  11      -5.112  -4.659  -0.951  1.00  0.00           C  
ATOM    160  C   ARG A  11      -5.828  -3.337  -0.664  1.00  0.00           C  
ATOM    161  O   ARG A  11      -6.788  -3.290   0.078  1.00  0.00           O  
ATOM    162  CB  ARG A  11      -6.038  -5.843  -0.581  1.00  0.00           C  
ATOM    163  CG  ARG A  11      -5.373  -6.821   0.401  1.00  0.00           C  
ATOM    164  CD  ARG A  11      -5.350  -6.213   1.806  1.00  0.00           C  
ATOM    165  NE  ARG A  11      -4.288  -6.971   2.526  1.00  0.00           N  
ATOM    166  CZ  ARG A  11      -4.189  -6.898   3.828  1.00  0.00           C  
ATOM    167  NH1 ARG A  11      -5.196  -6.481   4.545  1.00  0.00           N  
ATOM    168  NH2 ARG A  11      -3.077  -7.250   4.414  1.00  0.00           N  
ATOM    169  H   ARG A  11      -3.838  -4.266   0.742  1.00  0.00           H  
ATOM    170  HA  ARG A  11      -4.846  -4.717  -1.995  1.00  0.00           H  
ATOM    171  HB2 ARG A  11      -6.938  -5.455  -0.131  1.00  0.00           H  
ATOM    172  HB3 ARG A  11      -6.300  -6.376  -1.484  1.00  0.00           H  
ATOM    173  HG2 ARG A  11      -5.940  -7.741   0.422  1.00  0.00           H  
ATOM    174  HG3 ARG A  11      -4.368  -7.034   0.083  1.00  0.00           H  
ATOM    175  HD2 ARG A  11      -5.103  -5.161   1.758  1.00  0.00           H  
ATOM    176  HD3 ARG A  11      -6.302  -6.356   2.290  1.00  0.00           H  
ATOM    177  HE  ARG A  11      -3.658  -7.526   2.021  1.00  0.00           H  
ATOM    178 HH11 ARG A  11      -6.053  -6.215   4.101  1.00  0.00           H  
ATOM    179 HH12 ARG A  11      -5.112  -6.429   5.544  1.00  0.00           H  
ATOM    180 HH21 ARG A  11      -2.304  -7.575   3.868  1.00  0.00           H  
ATOM    181 HH22 ARG A  11      -2.996  -7.193   5.410  1.00  0.00           H  
ATOM    182  N   CYS A  12      -5.369  -2.258  -1.244  1.00  0.00           N  
ATOM    183  CA  CYS A  12      -6.028  -0.942  -0.998  1.00  0.00           C  
ATOM    184  C   CYS A  12      -7.402  -0.906  -1.671  1.00  0.00           C  
ATOM    185  O   CYS A  12      -8.191  -0.008  -1.450  1.00  0.00           O  
ATOM    186  CB  CYS A  12      -5.095   0.098  -1.623  1.00  0.00           C  
ATOM    187  SG  CYS A  12      -3.684   0.386  -0.525  1.00  0.00           S  
ATOM    188  H   CYS A  12      -4.592  -2.314  -1.841  1.00  0.00           H  
ATOM    189  HA  CYS A  12      -6.123  -0.762   0.062  1.00  0.00           H  
ATOM    190  HB2 CYS A  12      -4.741  -0.263  -2.578  1.00  0.00           H  
ATOM    191  HB3 CYS A  12      -5.635   1.025  -1.765  1.00  0.00           H  
ATOM    192  N   THR A  13      -7.696  -1.878  -2.491  1.00  0.00           N  
ATOM    193  CA  THR A  13      -9.019  -1.900  -3.176  1.00  0.00           C  
ATOM    194  C   THR A  13      -9.568  -3.329  -3.218  1.00  0.00           C  
ATOM    195  O   THR A  13      -9.049  -4.176  -3.918  1.00  0.00           O  
ATOM    196  CB  THR A  13      -8.742  -1.387  -4.591  1.00  0.00           C  
ATOM    197  OG1 THR A  13      -7.483  -0.727  -4.616  1.00  0.00           O  
ATOM    198  CG2 THR A  13      -9.839  -0.404  -5.001  1.00  0.00           C  
ATOM    199  H   THR A  13      -7.045  -2.593  -2.655  1.00  0.00           H  
ATOM    200  HA  THR A  13      -9.712  -1.244  -2.675  1.00  0.00           H  
ATOM    201  HB  THR A  13      -8.730  -2.214  -5.282  1.00  0.00           H  
ATOM    202  HG1 THR A  13      -7.091  -0.870  -5.481  1.00  0.00           H  
ATOM    203 HG21 THR A  13     -10.643  -0.441  -4.282  1.00  0.00           H  
ATOM    204 HG22 THR A  13      -9.433   0.597  -5.036  1.00  0.00           H  
ATOM    205 HG23 THR A  13     -10.217  -0.674  -5.976  1.00  0.00           H  
HETATM  206  N   NH2 A  14     -10.605  -3.636  -2.488  1.00  0.00           N  
HETATM  207  HN1 NH2 A  14     -11.027  -2.951  -1.921  1.00  0.00           H  
HETATM  208  HN2 NH2 A  14     -10.964  -4.553  -2.506  1.00  0.00           H  
TER     209      NH2 A  14                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   ILE A   1      -5.102   6.510  -1.380  1.00  0.00           N  
ATOM      2  CA  ILE A   1      -5.080   6.615   0.107  1.00  0.00           C  
ATOM      3  C   ILE A   1      -4.032   5.654   0.683  1.00  0.00           C  
ATOM      4  O   ILE A   1      -3.434   5.912   1.710  1.00  0.00           O  
ATOM      5  CB  ILE A   1      -6.508   6.247   0.549  1.00  0.00           C  
ATOM      6  CG1 ILE A   1      -6.878   7.058   1.795  1.00  0.00           C  
ATOM      7  CG2 ILE A   1      -6.612   4.749   0.863  1.00  0.00           C  
ATOM      8  CD1 ILE A   1      -6.116   6.515   3.005  1.00  0.00           C  
ATOM      9  H1  ILE A   1      -4.128   6.552  -1.746  1.00  0.00           H  
ATOM     10  H2  ILE A   1      -5.539   5.608  -1.656  1.00  0.00           H  
ATOM     11  H3  ILE A   1      -5.651   7.299  -1.775  1.00  0.00           H  
ATOM     12  HA  ILE A   1      -4.855   7.627   0.403  1.00  0.00           H  
ATOM     13  HB  ILE A   1      -7.197   6.489  -0.248  1.00  0.00           H  
ATOM     14 HG12 ILE A   1      -6.615   8.094   1.639  1.00  0.00           H  
ATOM     15 HG13 ILE A   1      -7.940   6.979   1.976  1.00  0.00           H  
ATOM     16 HG21 ILE A   1      -6.199   4.181   0.042  1.00  0.00           H  
ATOM     17 HG22 ILE A   1      -6.058   4.530   1.765  1.00  0.00           H  
ATOM     18 HG23 ILE A   1      -7.648   4.479   1.001  1.00  0.00           H  
ATOM     19 HD11 ILE A   1      -6.368   5.475   3.150  1.00  0.00           H  
ATOM     20 HD12 ILE A   1      -5.053   6.605   2.832  1.00  0.00           H  
ATOM     21 HD13 ILE A   1      -6.385   7.078   3.887  1.00  0.00           H  
ATOM     22  N   CYS A   2      -3.802   4.553   0.026  1.00  0.00           N  
ATOM     23  CA  CYS A   2      -2.789   3.585   0.531  1.00  0.00           C  
ATOM     24  C   CYS A   2      -1.656   3.420  -0.480  1.00  0.00           C  
ATOM     25  O   CYS A   2      -1.821   2.835  -1.534  1.00  0.00           O  
ATOM     26  CB  CYS A   2      -3.539   2.271   0.701  1.00  0.00           C  
ATOM     27  SG  CYS A   2      -4.278   1.794  -0.881  1.00  0.00           S  
ATOM     28  H   CYS A   2      -4.291   4.365  -0.803  1.00  0.00           H  
ATOM     29  HA  CYS A   2      -2.400   3.911   1.483  1.00  0.00           H  
ATOM     30  HB2 CYS A   2      -2.846   1.507   1.022  1.00  0.00           H  
ATOM     31  HB3 CYS A   2      -4.316   2.391   1.441  1.00  0.00           H  
ATOM     32  N   VAL A   3      -0.505   3.929  -0.158  1.00  0.00           N  
ATOM     33  CA  VAL A   3       0.658   3.808  -1.084  1.00  0.00           C  
ATOM     34  C   VAL A   3       1.915   3.443  -0.299  1.00  0.00           C  
ATOM     35  O   VAL A   3       3.005   3.386  -0.831  1.00  0.00           O  
ATOM     36  CB  VAL A   3       0.771   5.193  -1.733  1.00  0.00           C  
ATOM     37  CG1 VAL A   3       2.240   5.610  -1.895  1.00  0.00           C  
ATOM     38  CG2 VAL A   3       0.104   5.161  -3.111  1.00  0.00           C  
ATOM     39  H   VAL A   3      -0.405   4.390   0.698  1.00  0.00           H  
ATOM     40  HA  VAL A   3       0.461   3.064  -1.822  1.00  0.00           H  
ATOM     41  HB  VAL A   3       0.266   5.909  -1.105  1.00  0.00           H  
ATOM     42 HG11 VAL A   3       2.793   4.807  -2.360  1.00  0.00           H  
ATOM     43 HG12 VAL A   3       2.298   6.493  -2.515  1.00  0.00           H  
ATOM     44 HG13 VAL A   3       2.664   5.823  -0.924  1.00  0.00           H  
ATOM     45 HG21 VAL A   3      -0.639   4.377  -3.136  1.00  0.00           H  
ATOM     46 HG22 VAL A   3      -0.368   6.112  -3.304  1.00  0.00           H  
ATOM     47 HG23 VAL A   3       0.852   4.972  -3.869  1.00  0.00           H  
ATOM     48  N   VAL A   4       1.757   3.196   0.956  1.00  0.00           N  
ATOM     49  CA  VAL A   4       2.933   2.830   1.797  1.00  0.00           C  
ATOM     50  C   VAL A   4       3.498   1.486   1.350  1.00  0.00           C  
ATOM     51  O   VAL A   4       2.829   0.683   0.728  1.00  0.00           O  
ATOM     52  CB  VAL A   4       2.434   2.761   3.248  1.00  0.00           C  
ATOM     53  CG1 VAL A   4       1.036   2.142   3.308  1.00  0.00           C  
ATOM     54  CG2 VAL A   4       3.393   1.911   4.091  1.00  0.00           C  
ATOM     55  H   VAL A   4       0.867   3.252   1.337  1.00  0.00           H  
ATOM     56  HA  VAL A   4       3.692   3.590   1.713  1.00  0.00           H  
ATOM     57  HB  VAL A   4       2.404   3.756   3.649  1.00  0.00           H  
ATOM     58 HG11 VAL A   4       0.901   1.476   2.469  1.00  0.00           H  
ATOM     59 HG12 VAL A   4       0.929   1.588   4.229  1.00  0.00           H  
ATOM     60 HG13 VAL A   4       0.294   2.926   3.271  1.00  0.00           H  
ATOM     61 HG21 VAL A   4       4.411   2.112   3.794  1.00  0.00           H  
ATOM     62 HG22 VAL A   4       3.268   2.158   5.135  1.00  0.00           H  
ATOM     63 HG23 VAL A   4       3.173   0.863   3.941  1.00  0.00           H  
ATOM     64  N   GLN A   5       4.732   1.248   1.664  1.00  0.00           N  
ATOM     65  CA  GLN A   5       5.378  -0.030   1.267  1.00  0.00           C  
ATOM     66  C   GLN A   5       5.196  -0.281  -0.225  1.00  0.00           C  
ATOM     67  O   GLN A   5       4.181  -0.771  -0.671  1.00  0.00           O  
ATOM     68  CB  GLN A   5       4.670  -1.109   2.064  1.00  0.00           C  
ATOM     69  CG  GLN A   5       5.278  -1.189   3.464  1.00  0.00           C  
ATOM     70  CD  GLN A   5       4.273  -1.823   4.423  1.00  0.00           C  
ATOM     71  OE1 GLN A   5       3.116  -1.982   4.090  1.00  0.00           O  
ATOM     72  NE2 GLN A   5       4.671  -2.194   5.608  1.00  0.00           N  
ATOM     73  H   GLN A   5       5.240   1.921   2.161  1.00  0.00           H  
ATOM     74  HA  GLN A   5       6.425  -0.015   1.522  1.00  0.00           H  
ATOM     75  HB2 GLN A   5       3.620  -0.873   2.134  1.00  0.00           H  
ATOM     76  HB3 GLN A   5       4.797  -2.054   1.563  1.00  0.00           H  
ATOM     77  HG2 GLN A   5       6.177  -1.788   3.432  1.00  0.00           H  
ATOM     78  HG3 GLN A   5       5.521  -0.196   3.808  1.00  0.00           H  
ATOM     79 HE21 GLN A   5       5.608  -2.060   5.872  1.00  0.00           H  
ATOM     80 HE22 GLN A   5       4.033  -2.605   6.233  1.00  0.00           H  
ATOM     81  N   ASP A   6       6.187   0.047  -0.990  1.00  0.00           N  
ATOM     82  CA  ASP A   6       6.112  -0.169  -2.466  1.00  0.00           C  
ATOM     83  C   ASP A   6       6.337  -1.645  -2.785  1.00  0.00           C  
ATOM     84  O   ASP A   6       5.959  -2.140  -3.829  1.00  0.00           O  
ATOM     85  CB  ASP A   6       7.250   0.665  -3.039  1.00  0.00           C  
ATOM     86  CG  ASP A   6       6.695   1.684  -4.036  1.00  0.00           C  
ATOM     87  OD1 ASP A   6       6.280   2.745  -3.601  1.00  0.00           O  
ATOM     88  OD2 ASP A   6       6.694   1.385  -5.220  1.00  0.00           O  
ATOM     89  H   ASP A   6       6.988   0.432  -0.590  1.00  0.00           H  
ATOM     90  HA  ASP A   6       5.165   0.168  -2.856  1.00  0.00           H  
ATOM     91  HB2 ASP A   6       7.754   1.181  -2.235  1.00  0.00           H  
ATOM     92  HB3 ASP A   6       7.950   0.015  -3.542  1.00  0.00           H  
ATOM     93  N   TRP A   7       6.957  -2.347  -1.882  1.00  0.00           N  
ATOM     94  CA  TRP A   7       7.227  -3.797  -2.100  1.00  0.00           C  
ATOM     95  C   TRP A   7       6.380  -4.627  -1.141  1.00  0.00           C  
ATOM     96  O   TRP A   7       6.198  -5.816  -1.316  1.00  0.00           O  
ATOM     97  CB  TRP A   7       8.717  -3.987  -1.793  1.00  0.00           C  
ATOM     98  CG  TRP A   7       9.119  -3.143  -0.620  1.00  0.00           C  
ATOM     99  CD1 TRP A   7       9.920  -2.058  -0.690  1.00  0.00           C  
ATOM    100  CD2 TRP A   7       8.753  -3.287   0.786  1.00  0.00           C  
ATOM    101  NE1 TRP A   7      10.071  -1.525   0.577  1.00  0.00           N  
ATOM    102  CE2 TRP A   7       9.373  -2.249   1.521  1.00  0.00           C  
ATOM    103  CE3 TRP A   7       7.956  -4.206   1.486  1.00  0.00           C  
ATOM    104  CZ2 TRP A   7       9.205  -2.128   2.901  1.00  0.00           C  
ATOM    105  CZ3 TRP A   7       7.783  -4.090   2.876  1.00  0.00           C  
ATOM    106  CH2 TRP A   7       8.407  -3.052   3.582  1.00  0.00           C  
ATOM    107  H   TRP A   7       7.247  -1.917  -1.054  1.00  0.00           H  
ATOM    108  HA  TRP A   7       7.022  -4.070  -3.123  1.00  0.00           H  
ATOM    109  HB2 TRP A   7       8.903  -5.023  -1.565  1.00  0.00           H  
ATOM    110  HB3 TRP A   7       9.297  -3.698  -2.656  1.00  0.00           H  
ATOM    111  HD1 TRP A   7      10.365  -1.669  -1.591  1.00  0.00           H  
ATOM    112  HE1 TRP A   7      10.605  -0.733   0.799  1.00  0.00           H  
ATOM    113  HE3 TRP A   7       7.472  -5.008   0.950  1.00  0.00           H  
ATOM    114  HZ2 TRP A   7       9.688  -1.327   3.439  1.00  0.00           H  
ATOM    115  HZ3 TRP A   7       7.165  -4.802   3.403  1.00  0.00           H  
ATOM    116  HH2 TRP A   7       8.272  -2.967   4.649  1.00  0.00           H  
ATOM    117  N   GLY A   8       5.869  -4.002  -0.121  1.00  0.00           N  
ATOM    118  CA  GLY A   8       5.040  -4.736   0.871  1.00  0.00           C  
ATOM    119  C   GLY A   8       3.572  -4.352   0.687  1.00  0.00           C  
ATOM    120  O   GLY A   8       2.982  -3.693   1.520  1.00  0.00           O  
ATOM    121  H   GLY A   8       6.038  -3.047  -0.004  1.00  0.00           H  
ATOM    122  HA2 GLY A   8       5.163  -5.799   0.723  1.00  0.00           H  
ATOM    123  HA3 GLY A   8       5.359  -4.468   1.866  1.00  0.00           H  
ATOM    124  N   HIS A   9       2.984  -4.749  -0.408  1.00  0.00           N  
ATOM    125  CA  HIS A   9       1.554  -4.401  -0.663  1.00  0.00           C  
ATOM    126  C   HIS A   9       0.622  -5.504  -0.146  1.00  0.00           C  
ATOM    127  O   HIS A   9       0.962  -6.672  -0.150  1.00  0.00           O  
ATOM    128  CB  HIS A   9       1.450  -4.287  -2.184  1.00  0.00           C  
ATOM    129  CG  HIS A   9       1.920  -2.929  -2.619  1.00  0.00           C  
ATOM    130  ND1 HIS A   9       1.109  -2.058  -3.329  1.00  0.00           N  
ATOM    131  CD2 HIS A   9       3.115  -2.276  -2.449  1.00  0.00           C  
ATOM    132  CE1 HIS A   9       1.821  -0.939  -3.558  1.00  0.00           C  
ATOM    133  NE2 HIS A   9       3.050  -1.019  -3.043  1.00  0.00           N  
ATOM    134  H   HIS A   9       3.485  -5.270  -1.068  1.00  0.00           H  
ATOM    135  HA  HIS A   9       1.310  -3.455  -0.207  1.00  0.00           H  
ATOM    136  HB2 HIS A   9       2.068  -5.045  -2.644  1.00  0.00           H  
ATOM    137  HB3 HIS A   9       0.421  -4.427  -2.486  1.00  0.00           H  
ATOM    138  HD1 HIS A   9       0.189  -2.228  -3.616  1.00  0.00           H  
ATOM    139  HD2 HIS A   9       3.974  -2.675  -1.932  1.00  0.00           H  
ATOM    140  HE1 HIS A   9       1.444  -0.081  -4.092  1.00  0.00           H  
ATOM    141  N   HIS A  10      -0.554  -5.143   0.294  1.00  0.00           N  
ATOM    142  CA  HIS A  10      -1.510  -6.173   0.809  1.00  0.00           C  
ATOM    143  C   HIS A  10      -2.715  -6.282  -0.130  1.00  0.00           C  
ATOM    144  O   HIS A  10      -2.832  -7.213  -0.901  1.00  0.00           O  
ATOM    145  CB  HIS A  10      -1.973  -5.703   2.203  1.00  0.00           C  
ATOM    146  CG  HIS A  10      -1.187  -4.499   2.663  1.00  0.00           C  
ATOM    147  ND1 HIS A  10       0.028  -4.618   3.317  1.00  0.00           N  
ATOM    148  CD2 HIS A  10      -1.426  -3.151   2.558  1.00  0.00           C  
ATOM    149  CE1 HIS A  10       0.473  -3.376   3.576  1.00  0.00           C  
ATOM    150  NE2 HIS A  10      -0.376  -2.443   3.135  1.00  0.00           N  
ATOM    151  H   HIS A  10      -0.810  -4.196   0.288  1.00  0.00           H  
ATOM    152  HA  HIS A  10      -1.018  -7.126   0.890  1.00  0.00           H  
ATOM    153  HB2 HIS A  10      -3.021  -5.447   2.161  1.00  0.00           H  
ATOM    154  HB3 HIS A  10      -1.836  -6.508   2.910  1.00  0.00           H  
ATOM    155  HD1 HIS A  10       0.482  -5.456   3.549  1.00  0.00           H  
ATOM    156  HD2 HIS A  10      -2.296  -2.707   2.099  1.00  0.00           H  
ATOM    157  HE1 HIS A  10       1.404  -3.159   4.076  1.00  0.00           H  
ATOM    158  N   ARG A  11      -3.611  -5.338  -0.061  1.00  0.00           N  
ATOM    159  CA  ARG A  11      -4.817  -5.380  -0.940  1.00  0.00           C  
ATOM    160  C   ARG A  11      -5.704  -4.162  -0.678  1.00  0.00           C  
ATOM    161  O   ARG A  11      -6.595  -4.201   0.148  1.00  0.00           O  
ATOM    162  CB  ARG A  11      -5.553  -6.659  -0.541  1.00  0.00           C  
ATOM    163  CG  ARG A  11      -5.800  -6.647   0.968  1.00  0.00           C  
ATOM    164  CD  ARG A  11      -5.009  -7.782   1.624  1.00  0.00           C  
ATOM    165  NE  ARG A  11      -6.018  -8.555   2.404  1.00  0.00           N  
ATOM    166  CZ  ARG A  11      -6.087  -9.853   2.279  1.00  0.00           C  
ATOM    167  NH1 ARG A  11      -6.488 -10.379   1.153  1.00  0.00           N  
ATOM    168  NH2 ARG A  11      -5.758 -10.625   3.279  1.00  0.00           N  
ATOM    169  H   ARG A  11      -3.493  -4.601   0.572  1.00  0.00           H  
ATOM    170  HA  ARG A  11      -4.532  -5.427  -1.978  1.00  0.00           H  
ATOM    171  HB2 ARG A  11      -6.500  -6.705  -1.062  1.00  0.00           H  
ATOM    172  HB3 ARG A  11      -4.954  -7.517  -0.801  1.00  0.00           H  
ATOM    173  HG2 ARG A  11      -5.477  -5.699   1.377  1.00  0.00           H  
ATOM    174  HG3 ARG A  11      -6.853  -6.783   1.164  1.00  0.00           H  
ATOM    175  HD2 ARG A  11      -4.555  -8.406   0.867  1.00  0.00           H  
ATOM    176  HD3 ARG A  11      -4.255  -7.382   2.287  1.00  0.00           H  
ATOM    177  HE  ARG A  11      -6.628  -8.087   3.010  1.00  0.00           H  
ATOM    178 HH11 ARG A  11      -6.740  -9.786   0.385  1.00  0.00           H  
ATOM    179 HH12 ARG A  11      -6.544 -11.376   1.059  1.00  0.00           H  
ATOM    180 HH21 ARG A  11      -5.453 -10.223   4.143  1.00  0.00           H  
ATOM    181 HH22 ARG A  11      -5.809 -11.619   3.182  1.00  0.00           H  
ATOM    182  N   CYS A  12      -5.477  -3.085  -1.372  1.00  0.00           N  
ATOM    183  CA  CYS A  12      -6.318  -1.874  -1.155  1.00  0.00           C  
ATOM    184  C   CYS A  12      -7.711  -2.099  -1.746  1.00  0.00           C  
ATOM    185  O   CYS A  12      -8.579  -2.665  -1.110  1.00  0.00           O  
ATOM    186  CB  CYS A  12      -5.584  -0.750  -1.886  1.00  0.00           C  
ATOM    187  SG  CYS A  12      -4.165  -0.222  -0.892  1.00  0.00           S  
ATOM    188  H   CYS A  12      -4.756  -3.070  -2.038  1.00  0.00           H  
ATOM    189  HA  CYS A  12      -6.387  -1.648  -0.103  1.00  0.00           H  
ATOM    190  HB2 CYS A  12      -5.239  -1.108  -2.845  1.00  0.00           H  
ATOM    191  HB3 CYS A  12      -6.256   0.086  -2.029  1.00  0.00           H  
ATOM    192  N   THR A  13      -7.931  -1.672  -2.959  1.00  0.00           N  
ATOM    193  CA  THR A  13      -9.267  -1.875  -3.585  1.00  0.00           C  
ATOM    194  C   THR A  13      -9.101  -2.561  -4.945  1.00  0.00           C  
ATOM    195  O   THR A  13     -10.052  -3.063  -5.510  1.00  0.00           O  
ATOM    196  CB  THR A  13      -9.855  -0.473  -3.754  1.00  0.00           C  
ATOM    197  OG1 THR A  13      -9.145   0.220  -4.771  1.00  0.00           O  
ATOM    198  CG2 THR A  13      -9.739   0.293  -2.435  1.00  0.00           C  
ATOM    199  H   THR A  13      -7.219  -1.225  -3.460  1.00  0.00           H  
ATOM    200  HA  THR A  13      -9.897  -2.465  -2.940  1.00  0.00           H  
ATOM    201  HB  THR A  13     -10.896  -0.549  -4.029  1.00  0.00           H  
ATOM    202  HG1 THR A  13      -8.364   0.612  -4.376  1.00  0.00           H  
ATOM    203 HG21 THR A  13      -9.292  -0.343  -1.686  1.00  0.00           H  
ATOM    204 HG22 THR A  13      -9.120   1.166  -2.581  1.00  0.00           H  
ATOM    205 HG23 THR A  13     -10.722   0.599  -2.110  1.00  0.00           H  
HETATM  206  N   NH2 A  14      -7.919  -2.605  -5.495  1.00  0.00           N  
HETATM  207  HN1 NH2 A  14      -7.149  -2.198  -5.038  1.00  0.00           H  
HETATM  208  HN2 NH2 A  14      -7.800  -3.048  -6.367  1.00  0.00           H  
TER     209      NH2 A  14                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   ILE A   1      -5.737   5.926  -0.340  1.00  0.00           N  
ATOM      2  CA  ILE A   1      -4.481   6.555   0.158  1.00  0.00           C  
ATOM      3  C   ILE A   1      -3.528   5.478   0.694  1.00  0.00           C  
ATOM      4  O   ILE A   1      -2.336   5.691   0.805  1.00  0.00           O  
ATOM      5  CB  ILE A   1      -4.928   7.508   1.273  1.00  0.00           C  
ATOM      6  CG1 ILE A   1      -3.845   8.565   1.509  1.00  0.00           C  
ATOM      7  CG2 ILE A   1      -5.170   6.726   2.568  1.00  0.00           C  
ATOM      8  CD1 ILE A   1      -2.584   7.899   2.062  1.00  0.00           C  
ATOM      9  H1  ILE A   1      -5.503   5.141  -0.979  1.00  0.00           H  
ATOM     10  H2  ILE A   1      -6.286   5.562   0.465  1.00  0.00           H  
ATOM     11  H3  ILE A   1      -6.301   6.634  -0.852  1.00  0.00           H  
ATOM     12  HA  ILE A   1      -4.005   7.114  -0.633  1.00  0.00           H  
ATOM     13  HB  ILE A   1      -5.846   7.994   0.976  1.00  0.00           H  
ATOM     14 HG12 ILE A   1      -3.613   9.056   0.576  1.00  0.00           H  
ATOM     15 HG13 ILE A   1      -4.204   9.296   2.220  1.00  0.00           H  
ATOM     16 HG21 ILE A   1      -5.659   5.791   2.338  1.00  0.00           H  
ATOM     17 HG22 ILE A   1      -4.224   6.527   3.051  1.00  0.00           H  
ATOM     18 HG23 ILE A   1      -5.796   7.307   3.228  1.00  0.00           H  
ATOM     19 HD11 ILE A   1      -2.838   6.933   2.472  1.00  0.00           H  
ATOM     20 HD12 ILE A   1      -1.866   7.774   1.265  1.00  0.00           H  
ATOM     21 HD13 ILE A   1      -2.158   8.518   2.837  1.00  0.00           H  
ATOM     22  N   CYS A   2      -4.038   4.321   1.020  1.00  0.00           N  
ATOM     23  CA  CYS A   2      -3.147   3.245   1.539  1.00  0.00           C  
ATOM     24  C   CYS A   2      -2.330   2.647   0.396  1.00  0.00           C  
ATOM     25  O   CYS A   2      -2.830   1.899  -0.419  1.00  0.00           O  
ATOM     26  CB  CYS A   2      -4.074   2.194   2.134  1.00  0.00           C  
ATOM     27  SG  CYS A   2      -5.235   1.621   0.871  1.00  0.00           S  
ATOM     28  H   CYS A   2      -5.000   4.161   0.919  1.00  0.00           H  
ATOM     29  HA  CYS A   2      -2.493   3.635   2.303  1.00  0.00           H  
ATOM     30  HB2 CYS A   2      -3.481   1.362   2.483  1.00  0.00           H  
ATOM     31  HB3 CYS A   2      -4.618   2.621   2.962  1.00  0.00           H  
ATOM     32  N   VAL A   3      -1.078   2.980   0.332  1.00  0.00           N  
ATOM     33  CA  VAL A   3      -0.219   2.441  -0.764  1.00  0.00           C  
ATOM     34  C   VAL A   3       1.248   2.451  -0.354  1.00  0.00           C  
ATOM     35  O   VAL A   3       2.140   2.315  -1.167  1.00  0.00           O  
ATOM     36  CB  VAL A   3      -0.444   3.396  -1.924  1.00  0.00           C  
ATOM     37  CG1 VAL A   3       0.586   3.127  -3.023  1.00  0.00           C  
ATOM     38  CG2 VAL A   3      -1.857   3.204  -2.482  1.00  0.00           C  
ATOM     39  H   VAL A   3      -0.707   3.589   0.999  1.00  0.00           H  
ATOM     40  HA  VAL A   3      -0.526   1.451  -1.026  1.00  0.00           H  
ATOM     41  HB  VAL A   3      -0.330   4.406  -1.562  1.00  0.00           H  
ATOM     42 HG11 VAL A   3       0.929   2.105  -2.954  1.00  0.00           H  
ATOM     43 HG12 VAL A   3       0.134   3.290  -3.990  1.00  0.00           H  
ATOM     44 HG13 VAL A   3       1.427   3.795  -2.900  1.00  0.00           H  
ATOM     45 HG21 VAL A   3      -2.054   2.149  -2.608  1.00  0.00           H  
ATOM     46 HG22 VAL A   3      -2.576   3.625  -1.793  1.00  0.00           H  
ATOM     47 HG23 VAL A   3      -1.939   3.702  -3.436  1.00  0.00           H  
ATOM     48  N   VAL A   4       1.498   2.607   0.900  1.00  0.00           N  
ATOM     49  CA  VAL A   4       2.905   2.627   1.380  1.00  0.00           C  
ATOM     50  C   VAL A   4       3.603   1.327   0.984  1.00  0.00           C  
ATOM     51  O   VAL A   4       2.992   0.412   0.470  1.00  0.00           O  
ATOM     52  CB  VAL A   4       2.816   2.769   2.899  1.00  0.00           C  
ATOM     53  CG1 VAL A   4       1.828   1.744   3.462  1.00  0.00           C  
ATOM     54  CG2 VAL A   4       4.191   2.548   3.530  1.00  0.00           C  
ATOM     55  H   VAL A   4       0.759   2.710   1.524  1.00  0.00           H  
ATOM     56  HA  VAL A   4       3.429   3.473   0.963  1.00  0.00           H  
ATOM     57  HB  VAL A   4       2.477   3.760   3.135  1.00  0.00           H  
ATOM     58 HG11 VAL A   4       1.317   1.251   2.649  1.00  0.00           H  
ATOM     59 HG12 VAL A   4       2.365   1.012   4.046  1.00  0.00           H  
ATOM     60 HG13 VAL A   4       1.107   2.246   4.089  1.00  0.00           H  
ATOM     61 HG21 VAL A   4       4.899   3.242   3.100  1.00  0.00           H  
ATOM     62 HG22 VAL A   4       4.129   2.713   4.596  1.00  0.00           H  
ATOM     63 HG23 VAL A   4       4.517   1.538   3.341  1.00  0.00           H  
ATOM     64  N   GLN A   5       4.879   1.249   1.202  1.00  0.00           N  
ATOM     65  CA  GLN A   5       5.626   0.019   0.819  1.00  0.00           C  
ATOM     66  C   GLN A   5       5.360  -0.310  -0.648  1.00  0.00           C  
ATOM     67  O   GLN A   5       4.391  -0.959  -0.988  1.00  0.00           O  
ATOM     68  CB  GLN A   5       5.090  -1.098   1.706  1.00  0.00           C  
ATOM     69  CG  GLN A   5       5.168  -0.687   3.178  1.00  0.00           C  
ATOM     70  CD  GLN A   5       5.498  -1.910   4.036  1.00  0.00           C  
ATOM     71  OE1 GLN A   5       5.467  -3.027   3.560  1.00  0.00           O  
ATOM     72  NE2 GLN A   5       5.808  -1.747   5.292  1.00  0.00           N  
ATOM     73  H   GLN A   5       5.349   2.009   1.603  1.00  0.00           H  
ATOM     74  HA  GLN A   5       6.683   0.150   0.990  1.00  0.00           H  
ATOM     75  HB2 GLN A   5       4.065  -1.301   1.440  1.00  0.00           H  
ATOM     76  HB3 GLN A   5       5.685  -1.984   1.549  1.00  0.00           H  
ATOM     77  HG2 GLN A   5       5.938   0.060   3.303  1.00  0.00           H  
ATOM     78  HG3 GLN A   5       4.217  -0.281   3.489  1.00  0.00           H  
ATOM     79 HE21 GLN A   5       5.828  -0.843   5.680  1.00  0.00           H  
ATOM     80 HE22 GLN A   5       6.024  -2.528   5.851  1.00  0.00           H  
ATOM     81  N   ASP A   6       6.219   0.134  -1.510  1.00  0.00           N  
ATOM     82  CA  ASP A   6       6.045  -0.138  -2.967  1.00  0.00           C  
ATOM     83  C   ASP A   6       6.082  -1.643  -3.224  1.00  0.00           C  
ATOM     84  O   ASP A   6       5.600  -2.131  -4.227  1.00  0.00           O  
ATOM     85  CB  ASP A   6       7.241   0.540  -3.631  1.00  0.00           C  
ATOM     86  CG  ASP A   6       6.749   1.624  -4.592  1.00  0.00           C  
ATOM     87  OD1 ASP A   6       6.146   1.272  -5.592  1.00  0.00           O  
ATOM     88  OD2 ASP A   6       6.984   2.788  -4.311  1.00  0.00           O  
ATOM     89  H   ASP A   6       6.983   0.649  -1.196  1.00  0.00           H  
ATOM     90  HA  ASP A   6       5.124   0.292  -3.329  1.00  0.00           H  
ATOM     91  HB2 ASP A   6       7.866   0.985  -2.871  1.00  0.00           H  
ATOM     92  HB3 ASP A   6       7.809  -0.195  -4.178  1.00  0.00           H  
ATOM     93  N   TRP A   7       6.656  -2.375  -2.315  1.00  0.00           N  
ATOM     94  CA  TRP A   7       6.744  -3.856  -2.472  1.00  0.00           C  
ATOM     95  C   TRP A   7       5.893  -4.539  -1.406  1.00  0.00           C  
ATOM     96  O   TRP A   7       5.637  -5.726  -1.460  1.00  0.00           O  
ATOM     97  CB  TRP A   7       8.222  -4.197  -2.257  1.00  0.00           C  
ATOM     98  CG  TRP A   7       8.794  -3.353  -1.160  1.00  0.00           C  
ATOM     99  CD1 TRP A   7       9.709  -2.377  -1.335  1.00  0.00           C  
ATOM    100  CD2 TRP A   7       8.499  -3.384   0.267  1.00  0.00           C  
ATOM    101  NE1 TRP A   7      10.002  -1.809  -0.108  1.00  0.00           N  
ATOM    102  CE2 TRP A   7       9.279  -2.395   0.910  1.00  0.00           C  
ATOM    103  CE3 TRP A   7       7.642  -4.166   1.055  1.00  0.00           C  
ATOM    104  CZ2 TRP A   7       9.210  -2.190   2.288  1.00  0.00           C  
ATOM    105  CZ3 TRP A   7       7.567  -3.964   2.442  1.00  0.00           C  
ATOM    106  CH2 TRP A   7       8.350  -2.977   3.058  1.00  0.00           C  
ATOM    107  H   TRP A   7       7.032  -1.948  -1.520  1.00  0.00           H  
ATOM    108  HA  TRP A   7       6.433  -4.155  -3.460  1.00  0.00           H  
ATOM    109  HB2 TRP A   7       8.308  -5.237  -1.987  1.00  0.00           H  
ATOM    110  HB3 TRP A   7       8.766  -4.015  -3.170  1.00  0.00           H  
ATOM    111  HD1 TRP A   7      10.142  -2.089  -2.277  1.00  0.00           H  
ATOM    112  HE1 TRP A   7      10.639  -1.079   0.041  1.00  0.00           H  
ATOM    113  HE3 TRP A   7       7.037  -4.926   0.589  1.00  0.00           H  
ATOM    114  HZ2 TRP A   7       9.815  -1.428   2.757  1.00  0.00           H  
ATOM    115  HZ3 TRP A   7       6.902  -4.571   3.038  1.00  0.00           H  
ATOM    116  HH2 TRP A   7       8.288  -2.827   4.126  1.00  0.00           H  
ATOM    117  N   GLY A   8       5.470  -3.794  -0.430  1.00  0.00           N  
ATOM    118  CA  GLY A   8       4.649  -4.377   0.662  1.00  0.00           C  
ATOM    119  C   GLY A   8       3.188  -3.977   0.473  1.00  0.00           C  
ATOM    120  O   GLY A   8       2.650  -3.172   1.207  1.00  0.00           O  
ATOM    121  H   GLY A   8       5.700  -2.849  -0.410  1.00  0.00           H  
ATOM    122  HA2 GLY A   8       4.738  -5.453   0.638  1.00  0.00           H  
ATOM    123  HA3 GLY A   8       5.003  -4.006   1.611  1.00  0.00           H  
ATOM    124  N   HIS A   9       2.546  -4.533  -0.513  1.00  0.00           N  
ATOM    125  CA  HIS A   9       1.116  -4.190  -0.765  1.00  0.00           C  
ATOM    126  C   HIS A   9       0.208  -4.941   0.214  1.00  0.00           C  
ATOM    127  O   HIS A   9       0.421  -6.099   0.515  1.00  0.00           O  
ATOM    128  CB  HIS A   9       0.849  -4.655  -2.197  1.00  0.00           C  
ATOM    129  CG  HIS A   9       1.541  -3.735  -3.162  1.00  0.00           C  
ATOM    130  ND1 HIS A   9       1.755  -4.079  -4.489  1.00  0.00           N  
ATOM    131  CD2 HIS A   9       2.074  -2.479  -3.011  1.00  0.00           C  
ATOM    132  CE1 HIS A   9       2.390  -3.049  -5.077  1.00  0.00           C  
ATOM    133  NE2 HIS A   9       2.609  -2.047  -4.222  1.00  0.00           N  
ATOM    134  H   HIS A   9       3.008  -5.171  -1.094  1.00  0.00           H  
ATOM    135  HA  HIS A   9       0.962  -3.126  -0.687  1.00  0.00           H  
ATOM    136  HB2 HIS A   9       1.225  -5.661  -2.325  1.00  0.00           H  
ATOM    137  HB3 HIS A   9      -0.215  -4.639  -2.386  1.00  0.00           H  
ATOM    138  HD1 HIS A   9       1.490  -4.918  -4.918  1.00  0.00           H  
ATOM    139  HD2 HIS A   9       2.078  -1.911  -2.092  1.00  0.00           H  
ATOM    140  HE1 HIS A   9       2.685  -3.034  -6.116  1.00  0.00           H  
ATOM    141  N   HIS A  10      -0.810  -4.288   0.709  1.00  0.00           N  
ATOM    142  CA  HIS A  10      -1.738  -4.960   1.665  1.00  0.00           C  
ATOM    143  C   HIS A  10      -2.987  -5.447   0.927  1.00  0.00           C  
ATOM    144  O   HIS A  10      -3.104  -6.605   0.580  1.00  0.00           O  
ATOM    145  CB  HIS A  10      -2.107  -3.882   2.685  1.00  0.00           C  
ATOM    146  CG  HIS A  10      -1.300  -4.081   3.940  1.00  0.00           C  
ATOM    147  ND1 HIS A  10      -1.154  -5.324   4.535  1.00  0.00           N  
ATOM    148  CD2 HIS A  10      -0.589  -3.205   4.721  1.00  0.00           C  
ATOM    149  CE1 HIS A  10      -0.380  -5.163   5.624  1.00  0.00           C  
ATOM    150  NE2 HIS A  10      -0.009  -3.890   5.784  1.00  0.00           N  
ATOM    151  H   HIS A  10      -0.966  -3.356   0.450  1.00  0.00           H  
ATOM    152  HA  HIS A  10      -1.245  -5.780   2.157  1.00  0.00           H  
ATOM    153  HB2 HIS A  10      -1.896  -2.908   2.271  1.00  0.00           H  
ATOM    154  HB3 HIS A  10      -3.158  -3.954   2.919  1.00  0.00           H  
ATOM    155  HD1 HIS A  10      -1.545  -6.167   4.221  1.00  0.00           H  
ATOM    156  HD2 HIS A  10      -0.493  -2.144   4.537  1.00  0.00           H  
ATOM    157  HE1 HIS A  10      -0.093  -5.966   6.287  1.00  0.00           H  
ATOM    158  N   ARG A  11      -3.920  -4.569   0.683  1.00  0.00           N  
ATOM    159  CA  ARG A  11      -5.162  -4.978  -0.036  1.00  0.00           C  
ATOM    160  C   ARG A  11      -6.003  -3.749  -0.392  1.00  0.00           C  
ATOM    161  O   ARG A  11      -7.187  -3.697  -0.126  1.00  0.00           O  
ATOM    162  CB  ARG A  11      -5.915  -5.872   0.947  1.00  0.00           C  
ATOM    163  CG  ARG A  11      -6.135  -5.118   2.257  1.00  0.00           C  
ATOM    164  CD  ARG A  11      -6.453  -6.115   3.372  1.00  0.00           C  
ATOM    165  NE  ARG A  11      -5.131  -6.667   3.779  1.00  0.00           N  
ATOM    166  CZ  ARG A  11      -4.934  -7.047   5.012  1.00  0.00           C  
ATOM    167  NH1 ARG A  11      -4.832  -6.156   5.960  1.00  0.00           N  
ATOM    168  NH2 ARG A  11      -4.837  -8.317   5.296  1.00  0.00           N  
ATOM    169  H   ARG A  11      -3.803  -3.641   0.971  1.00  0.00           H  
ATOM    170  HA  ARG A  11      -4.915  -5.535  -0.927  1.00  0.00           H  
ATOM    171  HB2 ARG A  11      -6.870  -6.148   0.524  1.00  0.00           H  
ATOM    172  HB3 ARG A  11      -5.336  -6.764   1.140  1.00  0.00           H  
ATOM    173  HG2 ARG A  11      -5.239  -4.568   2.511  1.00  0.00           H  
ATOM    174  HG3 ARG A  11      -6.959  -4.430   2.144  1.00  0.00           H  
ATOM    175  HD2 ARG A  11      -6.926  -5.611   4.203  1.00  0.00           H  
ATOM    176  HD3 ARG A  11      -7.086  -6.907   2.999  1.00  0.00           H  
ATOM    177  HE  ARG A  11      -4.408  -6.745   3.121  1.00  0.00           H  
ATOM    178 HH11 ARG A  11      -4.903  -5.180   5.741  1.00  0.00           H  
ATOM    179 HH12 ARG A  11      -4.681  -6.449   6.908  1.00  0.00           H  
ATOM    180 HH21 ARG A  11      -4.912  -9.000   4.569  1.00  0.00           H  
ATOM    181 HH22 ARG A  11      -4.691  -8.608   6.241  1.00  0.00           H  
ATOM    182  N   CYS A  12      -5.401  -2.760  -0.994  1.00  0.00           N  
ATOM    183  CA  CYS A  12      -6.168  -1.540  -1.367  1.00  0.00           C  
ATOM    184  C   CYS A  12      -6.783  -1.707  -2.758  1.00  0.00           C  
ATOM    185  O   CYS A  12      -7.986  -1.726  -2.919  1.00  0.00           O  
ATOM    186  CB  CYS A  12      -5.136  -0.414  -1.365  1.00  0.00           C  
ATOM    187  SG  CYS A  12      -4.505  -0.179   0.314  1.00  0.00           S  
ATOM    188  H   CYS A  12      -4.447  -2.820  -1.201  1.00  0.00           H  
ATOM    189  HA  CYS A  12      -6.933  -1.338  -0.639  1.00  0.00           H  
ATOM    190  HB2 CYS A  12      -4.317  -0.673  -2.024  1.00  0.00           H  
ATOM    191  HB3 CYS A  12      -5.599   0.498  -1.707  1.00  0.00           H  
ATOM    192  N   THR A  13      -5.962  -1.828  -3.761  1.00  0.00           N  
ATOM    193  CA  THR A  13      -6.494  -1.994  -5.146  1.00  0.00           C  
ATOM    194  C   THR A  13      -6.719  -3.477  -5.455  1.00  0.00           C  
ATOM    195  O   THR A  13      -6.946  -3.850  -6.589  1.00  0.00           O  
ATOM    196  CB  THR A  13      -5.417  -1.413  -6.067  1.00  0.00           C  
ATOM    197  OG1 THR A  13      -4.366  -0.862  -5.285  1.00  0.00           O  
ATOM    198  CG2 THR A  13      -6.031  -0.320  -6.942  1.00  0.00           C  
ATOM    199  H   THR A  13      -4.997  -1.809  -3.605  1.00  0.00           H  
ATOM    200  HA  THR A  13      -7.414  -1.443  -5.263  1.00  0.00           H  
ATOM    201  HB  THR A  13      -5.025  -2.194  -6.700  1.00  0.00           H  
ATOM    202  HG1 THR A  13      -3.547  -1.290  -5.544  1.00  0.00           H  
ATOM    203 HG21 THR A  13      -6.882   0.112  -6.435  1.00  0.00           H  
ATOM    204 HG22 THR A  13      -5.295   0.448  -7.127  1.00  0.00           H  
ATOM    205 HG23 THR A  13      -6.350  -0.748  -7.880  1.00  0.00           H  
HETATM  206  N   NH2 A  14      -6.663  -4.347  -4.485  1.00  0.00           N  
HETATM  207  HN1 NH2 A  14      -6.478  -4.047  -3.566  1.00  0.00           H  
HETATM  208  HN2 NH2 A  14      -6.805  -5.303  -4.675  1.00  0.00           H  
TER     209      NH2 A  14                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   ILE A   1      -6.356   4.420  -1.600  1.00  0.00           N  
ATOM      2  CA  ILE A   1      -5.610   5.642  -1.189  1.00  0.00           C  
ATOM      3  C   ILE A   1      -4.394   5.260  -0.336  1.00  0.00           C  
ATOM      4  O   ILE A   1      -3.640   6.106   0.102  1.00  0.00           O  
ATOM      5  CB  ILE A   1      -6.616   6.455  -0.376  1.00  0.00           C  
ATOM      6  CG1 ILE A   1      -5.971   7.788   0.056  1.00  0.00           C  
ATOM      7  CG2 ILE A   1      -7.063   5.640   0.843  1.00  0.00           C  
ATOM      8  CD1 ILE A   1      -5.428   7.699   1.489  1.00  0.00           C  
ATOM      9  H1  ILE A   1      -5.721   3.784  -2.124  1.00  0.00           H  
ATOM     10  H2  ILE A   1      -6.714   3.931  -0.757  1.00  0.00           H  
ATOM     11  H3  ILE A   1      -7.155   4.693  -2.210  1.00  0.00           H  
ATOM     12  HA  ILE A   1      -5.299   6.201  -2.057  1.00  0.00           H  
ATOM     13  HB  ILE A   1      -7.478   6.660  -0.994  1.00  0.00           H  
ATOM     14 HG12 ILE A   1      -5.159   8.023  -0.616  1.00  0.00           H  
ATOM     15 HG13 ILE A   1      -6.711   8.571   0.006  1.00  0.00           H  
ATOM     16 HG21 ILE A   1      -6.207   5.150   1.283  1.00  0.00           H  
ATOM     17 HG22 ILE A   1      -7.514   6.298   1.571  1.00  0.00           H  
ATOM     18 HG23 ILE A   1      -7.783   4.896   0.534  1.00  0.00           H  
ATOM     19 HD11 ILE A   1      -4.881   6.777   1.613  1.00  0.00           H  
ATOM     20 HD12 ILE A   1      -4.772   8.536   1.678  1.00  0.00           H  
ATOM     21 HD13 ILE A   1      -6.250   7.723   2.186  1.00  0.00           H  
ATOM     22  N   CYS A   2      -4.189   3.991  -0.114  1.00  0.00           N  
ATOM     23  CA  CYS A   2      -3.009   3.558   0.700  1.00  0.00           C  
ATOM     24  C   CYS A   2      -2.071   2.704  -0.159  1.00  0.00           C  
ATOM     25  O   CYS A   2      -2.430   1.639  -0.620  1.00  0.00           O  
ATOM     26  CB  CYS A   2      -3.542   2.743   1.901  1.00  0.00           C  
ATOM     27  SG  CYS A   2      -5.201   2.071   1.588  1.00  0.00           S  
ATOM     28  H   CYS A   2      -4.797   3.323  -0.493  1.00  0.00           H  
ATOM     29  HA  CYS A   2      -2.480   4.426   1.060  1.00  0.00           H  
ATOM     30  HB2 CYS A   2      -2.868   1.924   2.098  1.00  0.00           H  
ATOM     31  HB3 CYS A   2      -3.578   3.383   2.772  1.00  0.00           H  
ATOM     32  N   VAL A   3      -0.871   3.173  -0.379  1.00  0.00           N  
ATOM     33  CA  VAL A   3       0.103   2.407  -1.210  1.00  0.00           C  
ATOM     34  C   VAL A   3       1.383   2.165  -0.413  1.00  0.00           C  
ATOM     35  O   VAL A   3       2.410   1.794  -0.945  1.00  0.00           O  
ATOM     36  CB  VAL A   3       0.363   3.313  -2.413  1.00  0.00           C  
ATOM     37  CG1 VAL A   3       1.707   2.977  -3.066  1.00  0.00           C  
ATOM     38  CG2 VAL A   3      -0.752   3.126  -3.444  1.00  0.00           C  
ATOM     39  H   VAL A   3      -0.610   4.039   0.002  1.00  0.00           H  
ATOM     40  HA  VAL A   3      -0.323   1.476  -1.522  1.00  0.00           H  
ATOM     41  HB  VAL A   3       0.375   4.335  -2.072  1.00  0.00           H  
ATOM     42 HG11 VAL A   3       1.771   1.913  -3.235  1.00  0.00           H  
ATOM     43 HG12 VAL A   3       1.788   3.497  -4.010  1.00  0.00           H  
ATOM     44 HG13 VAL A   3       2.511   3.288  -2.416  1.00  0.00           H  
ATOM     45 HG21 VAL A   3      -1.637   2.752  -2.952  1.00  0.00           H  
ATOM     46 HG22 VAL A   3      -0.974   4.074  -3.911  1.00  0.00           H  
ATOM     47 HG23 VAL A   3      -0.432   2.419  -4.196  1.00  0.00           H  
ATOM     48  N   VAL A   4       1.312   2.375   0.859  1.00  0.00           N  
ATOM     49  CA  VAL A   4       2.507   2.167   1.732  1.00  0.00           C  
ATOM     50  C   VAL A   4       3.284   0.928   1.289  1.00  0.00           C  
ATOM     51  O   VAL A   4       2.789   0.090   0.562  1.00  0.00           O  
ATOM     52  CB  VAL A   4       1.961   1.989   3.154  1.00  0.00           C  
ATOM     53  CG1 VAL A   4       0.657   1.183   3.120  1.00  0.00           C  
ATOM     54  CG2 VAL A   4       2.989   1.252   4.021  1.00  0.00           C  
ATOM     55  H   VAL A   4       0.466   2.674   1.241  1.00  0.00           H  
ATOM     56  HA  VAL A   4       3.147   3.037   1.696  1.00  0.00           H  
ATOM     57  HB  VAL A   4       1.773   2.960   3.579  1.00  0.00           H  
ATOM     58 HG11 VAL A   4       0.671   0.511   2.274  1.00  0.00           H  
ATOM     59 HG12 VAL A   4       0.563   0.610   4.031  1.00  0.00           H  
ATOM     60 HG13 VAL A   4      -0.181   1.856   3.029  1.00  0.00           H  
ATOM     61 HG21 VAL A   4       3.914   1.810   4.036  1.00  0.00           H  
ATOM     62 HG22 VAL A   4       2.610   1.158   5.029  1.00  0.00           H  
ATOM     63 HG23 VAL A   4       3.169   0.269   3.611  1.00  0.00           H  
ATOM     64  N   GLN A   5       4.505   0.824   1.719  1.00  0.00           N  
ATOM     65  CA  GLN A   5       5.345  -0.339   1.325  1.00  0.00           C  
ATOM     66  C   GLN A   5       5.465  -0.391  -0.196  1.00  0.00           C  
ATOM     67  O   GLN A   5       4.552  -0.783  -0.896  1.00  0.00           O  
ATOM     68  CB  GLN A   5       4.630  -1.579   1.846  1.00  0.00           C  
ATOM     69  CG  GLN A   5       4.939  -1.763   3.333  1.00  0.00           C  
ATOM     70  CD  GLN A   5       4.072  -2.888   3.898  1.00  0.00           C  
ATOM     71  OE1 GLN A   5       2.899  -2.977   3.596  1.00  0.00           O  
ATOM     72  NE2 GLN A   5       4.603  -3.755   4.717  1.00  0.00           N  
ATOM     73  H   GLN A   5       4.876   1.524   2.295  1.00  0.00           H  
ATOM     74  HA  GLN A   5       6.323  -0.262   1.774  1.00  0.00           H  
ATOM     75  HB2 GLN A   5       3.567  -1.468   1.706  1.00  0.00           H  
ATOM     76  HB3 GLN A   5       4.979  -2.440   1.299  1.00  0.00           H  
ATOM     77  HG2 GLN A   5       5.983  -2.016   3.456  1.00  0.00           H  
ATOM     78  HG3 GLN A   5       4.726  -0.847   3.861  1.00  0.00           H  
ATOM     79 HE21 GLN A   5       5.552  -3.681   4.962  1.00  0.00           H  
ATOM     80 HE22 GLN A   5       4.051  -4.480   5.087  1.00  0.00           H  
ATOM     81  N   ASP A   6       6.586   0.014  -0.699  1.00  0.00           N  
ATOM     82  CA  ASP A   6       6.806   0.017  -2.176  1.00  0.00           C  
ATOM     83  C   ASP A   6       7.016  -1.405  -2.696  1.00  0.00           C  
ATOM     84  O   ASP A   6       6.836  -1.685  -3.864  1.00  0.00           O  
ATOM     85  CB  ASP A   6       8.085   0.825  -2.370  1.00  0.00           C  
ATOM     86  CG  ASP A   6       7.733   2.279  -2.692  1.00  0.00           C  
ATOM     87  OD1 ASP A   6       6.564   2.616  -2.617  1.00  0.00           O  
ATOM     88  OD2 ASP A   6       8.641   3.030  -3.008  1.00  0.00           O  
ATOM     89  H   ASP A   6       7.291   0.327  -0.098  1.00  0.00           H  
ATOM     90  HA  ASP A   6       5.983   0.494  -2.685  1.00  0.00           H  
ATOM     91  HB2 ASP A   6       8.672   0.784  -1.464  1.00  0.00           H  
ATOM     92  HB3 ASP A   6       8.653   0.402  -3.185  1.00  0.00           H  
ATOM     93  N   TRP A   7       7.419  -2.296  -1.841  1.00  0.00           N  
ATOM     94  CA  TRP A   7       7.670  -3.695  -2.286  1.00  0.00           C  
ATOM     95  C   TRP A   7       6.698  -4.658  -1.611  1.00  0.00           C  
ATOM     96  O   TRP A   7       6.548  -5.792  -2.017  1.00  0.00           O  
ATOM     97  CB  TRP A   7       9.105  -3.996  -1.845  1.00  0.00           C  
ATOM     98  CG  TRP A   7       9.345  -3.463  -0.464  1.00  0.00           C  
ATOM     99  CD1 TRP A   7      10.150  -2.419  -0.166  1.00  0.00           C  
ATOM    100  CD2 TRP A   7       8.792  -3.925   0.802  1.00  0.00           C  
ATOM    101  NE1 TRP A   7      10.128  -2.211   1.202  1.00  0.00           N  
ATOM    102  CE2 TRP A   7       9.303  -3.114   1.842  1.00  0.00           C  
ATOM    103  CE3 TRP A   7       7.906  -4.957   1.143  1.00  0.00           C  
ATOM    104  CZ2 TRP A   7       8.945  -3.325   3.176  1.00  0.00           C  
ATOM    105  CZ3 TRP A   7       7.541  -5.173   2.481  1.00  0.00           C  
ATOM    106  CH2 TRP A   7       8.059  -4.358   3.496  1.00  0.00           C  
ATOM    107  H   TRP A   7       7.574  -2.044  -0.908  1.00  0.00           H  
ATOM    108  HA  TRP A   7       7.592  -3.769  -3.358  1.00  0.00           H  
ATOM    109  HB2 TRP A   7       9.258  -5.063  -1.847  1.00  0.00           H  
ATOM    110  HB3 TRP A   7       9.792  -3.532  -2.533  1.00  0.00           H  
ATOM    111  HD1 TRP A   7      10.717  -1.844  -0.879  1.00  0.00           H  
ATOM    112  HE1 TRP A   7      10.627  -1.515   1.676  1.00  0.00           H  
ATOM    113  HE3 TRP A   7       7.501  -5.587   0.366  1.00  0.00           H  
ATOM    114  HZ2 TRP A   7       9.347  -2.694   3.953  1.00  0.00           H  
ATOM    115  HZ3 TRP A   7       6.855  -5.972   2.728  1.00  0.00           H  
ATOM    116  HH2 TRP A   7       7.773  -4.528   4.524  1.00  0.00           H  
ATOM    117  N   GLY A   8       6.055  -4.223  -0.567  1.00  0.00           N  
ATOM    118  CA  GLY A   8       5.114  -5.126   0.149  1.00  0.00           C  
ATOM    119  C   GLY A   8       3.764  -4.436   0.342  1.00  0.00           C  
ATOM    120  O   GLY A   8       3.429  -4.001   1.426  1.00  0.00           O  
ATOM    121  H   GLY A   8       6.206  -3.312  -0.245  1.00  0.00           H  
ATOM    122  HA2 GLY A   8       4.979  -6.029  -0.426  1.00  0.00           H  
ATOM    123  HA3 GLY A   8       5.528  -5.374   1.115  1.00  0.00           H  
ATOM    124  N   HIS A   9       2.976  -4.345  -0.694  1.00  0.00           N  
ATOM    125  CA  HIS A   9       1.645  -3.697  -0.554  1.00  0.00           C  
ATOM    126  C   HIS A   9       0.661  -4.688   0.073  1.00  0.00           C  
ATOM    127  O   HIS A   9       0.942  -5.863   0.186  1.00  0.00           O  
ATOM    128  CB  HIS A   9       1.212  -3.341  -1.979  1.00  0.00           C  
ATOM    129  CG  HIS A   9       2.379  -2.778  -2.748  1.00  0.00           C  
ATOM    130  ND1 HIS A   9       3.152  -3.559  -3.594  1.00  0.00           N  
ATOM    131  CD2 HIS A   9       2.912  -1.515  -2.815  1.00  0.00           C  
ATOM    132  CE1 HIS A   9       4.100  -2.764  -4.127  1.00  0.00           C  
ATOM    133  NE2 HIS A   9       3.998  -1.508  -3.685  1.00  0.00           N  
ATOM    134  H   HIS A   9       3.256  -4.710  -1.559  1.00  0.00           H  
ATOM    135  HA  HIS A   9       1.721  -2.804   0.046  1.00  0.00           H  
ATOM    136  HB2 HIS A   9       0.849  -4.228  -2.478  1.00  0.00           H  
ATOM    137  HB3 HIS A   9       0.424  -2.605  -1.937  1.00  0.00           H  
ATOM    138  HD1 HIS A   9       3.030  -4.515  -3.773  1.00  0.00           H  
ATOM    139  HD2 HIS A   9       2.543  -0.655  -2.276  1.00  0.00           H  
ATOM    140  HE1 HIS A   9       4.850  -3.102  -4.828  1.00  0.00           H  
ATOM    141  N   HIS A  10      -0.487  -4.228   0.486  1.00  0.00           N  
ATOM    142  CA  HIS A  10      -1.475  -5.156   1.106  1.00  0.00           C  
ATOM    143  C   HIS A  10      -2.640  -5.415   0.146  1.00  0.00           C  
ATOM    144  O   HIS A  10      -2.605  -6.326  -0.658  1.00  0.00           O  
ATOM    145  CB  HIS A  10      -1.963  -4.435   2.363  1.00  0.00           C  
ATOM    146  CG  HIS A  10      -1.103  -4.824   3.533  1.00  0.00           C  
ATOM    147  ND1 HIS A  10      -1.215  -4.207   4.769  1.00  0.00           N  
ATOM    148  CD2 HIS A  10      -0.112  -5.762   3.671  1.00  0.00           C  
ATOM    149  CE1 HIS A  10      -0.313  -4.777   5.590  1.00  0.00           C  
ATOM    150  NE2 HIS A  10       0.386  -5.731   4.971  1.00  0.00           N  
ATOM    151  H   HIS A  10      -0.699  -3.277   0.391  1.00  0.00           H  
ATOM    152  HA  HIS A  10      -0.998  -6.085   1.378  1.00  0.00           H  
ATOM    153  HB2 HIS A  10      -1.904  -3.368   2.212  1.00  0.00           H  
ATOM    154  HB3 HIS A  10      -2.987  -4.714   2.560  1.00  0.00           H  
ATOM    155  HD1 HIS A  10      -1.839  -3.488   5.002  1.00  0.00           H  
ATOM    156  HD2 HIS A  10       0.229  -6.424   2.890  1.00  0.00           H  
ATOM    157  HE1 HIS A  10      -0.170  -4.495   6.622  1.00  0.00           H  
ATOM    158  N   ARG A  11      -3.674  -4.623   0.226  1.00  0.00           N  
ATOM    159  CA  ARG A  11      -4.844  -4.824  -0.677  1.00  0.00           C  
ATOM    160  C   ARG A  11      -5.900  -3.747  -0.415  1.00  0.00           C  
ATOM    161  O   ARG A  11      -7.017  -4.040  -0.037  1.00  0.00           O  
ATOM    162  CB  ARG A  11      -5.392  -6.203  -0.314  1.00  0.00           C  
ATOM    163  CG  ARG A  11      -5.938  -6.171   1.116  1.00  0.00           C  
ATOM    164  CD  ARG A  11      -5.024  -6.989   2.030  1.00  0.00           C  
ATOM    165  NE  ARG A  11      -5.772  -8.252   2.289  1.00  0.00           N  
ATOM    166  CZ  ARG A  11      -5.631  -8.872   3.429  1.00  0.00           C  
ATOM    167  NH1 ARG A  11      -4.515  -8.766   4.097  1.00  0.00           N  
ATOM    168  NH2 ARG A  11      -6.607  -9.600   3.900  1.00  0.00           N  
ATOM    169  H   ARG A  11      -3.684  -3.896   0.883  1.00  0.00           H  
ATOM    170  HA  ARG A  11      -4.534  -4.809  -1.710  1.00  0.00           H  
ATOM    171  HB2 ARG A  11      -6.186  -6.466  -0.999  1.00  0.00           H  
ATOM    172  HB3 ARG A  11      -4.601  -6.935  -0.379  1.00  0.00           H  
ATOM    173  HG2 ARG A  11      -5.972  -5.148   1.462  1.00  0.00           H  
ATOM    174  HG3 ARG A  11      -6.931  -6.591   1.133  1.00  0.00           H  
ATOM    175  HD2 ARG A  11      -4.087  -7.199   1.532  1.00  0.00           H  
ATOM    176  HD3 ARG A  11      -4.850  -6.466   2.957  1.00  0.00           H  
ATOM    177  HE  ARG A  11      -6.371  -8.615   1.604  1.00  0.00           H  
ATOM    178 HH11 ARG A  11      -3.767  -8.208   3.738  1.00  0.00           H  
ATOM    179 HH12 ARG A  11      -4.406  -9.245   4.970  1.00  0.00           H  
ATOM    180 HH21 ARG A  11      -7.463  -9.683   3.385  1.00  0.00           H  
ATOM    181 HH22 ARG A  11      -6.499 -10.076   4.778  1.00  0.00           H  
ATOM    182  N   CYS A  12      -5.554  -2.504  -0.607  1.00  0.00           N  
ATOM    183  CA  CYS A  12      -6.538  -1.409  -0.362  1.00  0.00           C  
ATOM    184  C   CYS A  12      -7.607  -1.393  -1.459  1.00  0.00           C  
ATOM    185  O   CYS A  12      -8.639  -2.024  -1.344  1.00  0.00           O  
ATOM    186  CB  CYS A  12      -5.714  -0.123  -0.408  1.00  0.00           C  
ATOM    187  SG  CYS A  12      -4.881   0.121   1.178  1.00  0.00           S  
ATOM    188  H   CYS A  12      -4.648  -2.289  -0.909  1.00  0.00           H  
ATOM    189  HA  CYS A  12      -6.994  -1.520   0.609  1.00  0.00           H  
ATOM    190  HB2 CYS A  12      -4.975  -0.195  -1.194  1.00  0.00           H  
ATOM    191  HB3 CYS A  12      -6.369   0.716  -0.602  1.00  0.00           H  
ATOM    192  N   THR A  13      -7.368  -0.670  -2.520  1.00  0.00           N  
ATOM    193  CA  THR A  13      -8.368  -0.603  -3.623  1.00  0.00           C  
ATOM    194  C   THR A  13      -8.128  -1.735  -4.627  1.00  0.00           C  
ATOM    195  O   THR A  13      -7.084  -2.353  -4.631  1.00  0.00           O  
ATOM    196  CB  THR A  13      -8.138   0.759  -4.285  1.00  0.00           C  
ATOM    197  OG1 THR A  13      -7.364   1.581  -3.419  1.00  0.00           O  
ATOM    198  CG2 THR A  13      -9.484   1.432  -4.561  1.00  0.00           C  
ATOM    199  H   THR A  13      -6.531  -0.166  -2.590  1.00  0.00           H  
ATOM    200  HA  THR A  13      -9.370  -0.656  -3.228  1.00  0.00           H  
ATOM    201  HB  THR A  13      -7.610   0.623  -5.216  1.00  0.00           H  
ATOM    202  HG1 THR A  13      -6.723   2.056  -3.954  1.00  0.00           H  
ATOM    203 HG21 THR A  13     -10.183   0.698  -4.934  1.00  0.00           H  
ATOM    204 HG22 THR A  13      -9.865   1.863  -3.647  1.00  0.00           H  
ATOM    205 HG23 THR A  13      -9.352   2.211  -5.297  1.00  0.00           H  
HETATM  206  N   NH2 A  14      -9.062  -2.031  -5.487  1.00  0.00           N  
HETATM  207  HN1 NH2 A  14      -9.910  -1.530  -5.484  1.00  0.00           H  
HETATM  208  HN2 NH2 A  14      -8.917  -2.753  -6.139  1.00  0.00           H  
TER     209      NH2 A  14                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   ILE A   1      -5.756   4.588  -1.879  1.00  0.00           N  
ATOM      2  CA  ILE A   1      -5.073   5.802  -1.348  1.00  0.00           C  
ATOM      3  C   ILE A   1      -3.856   5.391  -0.507  1.00  0.00           C  
ATOM      4  O   ILE A   1      -3.102   6.222  -0.043  1.00  0.00           O  
ATOM      5  CB  ILE A   1      -6.151   6.525  -0.512  1.00  0.00           C  
ATOM      6  CG1 ILE A   1      -6.176   8.008  -0.895  1.00  0.00           C  
ATOM      7  CG2 ILE A   1      -5.873   6.393   0.992  1.00  0.00           C  
ATOM      8  CD1 ILE A   1      -4.936   8.710  -0.339  1.00  0.00           C  
ATOM      9  H1  ILE A   1      -5.054   3.967  -2.334  1.00  0.00           H  
ATOM     10  H2  ILE A   1      -6.217   4.079  -1.100  1.00  0.00           H  
ATOM     11  H3  ILE A   1      -6.472   4.870  -2.578  1.00  0.00           H  
ATOM     12  HA  ILE A   1      -4.760   6.436  -2.163  1.00  0.00           H  
ATOM     13  HB  ILE A   1      -7.113   6.087  -0.730  1.00  0.00           H  
ATOM     14 HG12 ILE A   1      -6.191   8.102  -1.971  1.00  0.00           H  
ATOM     15 HG13 ILE A   1      -7.061   8.470  -0.484  1.00  0.00           H  
ATOM     16 HG21 ILE A   1      -5.792   5.348   1.253  1.00  0.00           H  
ATOM     17 HG22 ILE A   1      -4.950   6.897   1.236  1.00  0.00           H  
ATOM     18 HG23 ILE A   1      -6.685   6.839   1.548  1.00  0.00           H  
ATOM     19 HD11 ILE A   1      -4.195   7.975  -0.074  1.00  0.00           H  
ATOM     20 HD12 ILE A   1      -4.531   9.374  -1.089  1.00  0.00           H  
ATOM     21 HD13 ILE A   1      -5.207   9.281   0.538  1.00  0.00           H  
ATOM     22  N   CYS A   2      -3.654   4.117  -0.309  1.00  0.00           N  
ATOM     23  CA  CYS A   2      -2.483   3.676   0.500  1.00  0.00           C  
ATOM     24  C   CYS A   2      -1.270   3.443  -0.409  1.00  0.00           C  
ATOM     25  O   CYS A   2      -1.362   2.796  -1.434  1.00  0.00           O  
ATOM     26  CB  CYS A   2      -2.929   2.378   1.196  1.00  0.00           C  
ATOM     27  SG  CYS A   2      -2.681   0.945   0.106  1.00  0.00           S  
ATOM     28  H   CYS A   2      -4.268   3.455  -0.690  1.00  0.00           H  
ATOM     29  HA  CYS A   2      -2.248   4.423   1.242  1.00  0.00           H  
ATOM     30  HB2 CYS A   2      -2.350   2.242   2.097  1.00  0.00           H  
ATOM     31  HB3 CYS A   2      -3.974   2.454   1.454  1.00  0.00           H  
ATOM     32  N   VAL A   3      -0.138   3.967  -0.036  1.00  0.00           N  
ATOM     33  CA  VAL A   3       1.084   3.781  -0.869  1.00  0.00           C  
ATOM     34  C   VAL A   3       2.226   3.252  -0.007  1.00  0.00           C  
ATOM     35  O   VAL A   3       3.377   3.252  -0.395  1.00  0.00           O  
ATOM     36  CB  VAL A   3       1.408   5.176  -1.382  1.00  0.00           C  
ATOM     37  CG1 VAL A   3       2.783   5.178  -2.052  1.00  0.00           C  
ATOM     38  CG2 VAL A   3       0.344   5.609  -2.392  1.00  0.00           C  
ATOM     39  H   VAL A   3      -0.088   4.485   0.794  1.00  0.00           H  
ATOM     40  HA  VAL A   3       0.888   3.114  -1.682  1.00  0.00           H  
ATOM     41  HB  VAL A   3       1.413   5.860  -0.547  1.00  0.00           H  
ATOM     42 HG11 VAL A   3       2.949   4.226  -2.533  1.00  0.00           H  
ATOM     43 HG12 VAL A   3       2.822   5.966  -2.788  1.00  0.00           H  
ATOM     44 HG13 VAL A   3       3.545   5.342  -1.304  1.00  0.00           H  
ATOM     45 HG21 VAL A   3      -0.385   4.823  -2.506  1.00  0.00           H  
ATOM     46 HG22 VAL A   3      -0.145   6.504  -2.038  1.00  0.00           H  
ATOM     47 HG23 VAL A   3       0.812   5.808  -3.345  1.00  0.00           H  
ATOM     48  N   VAL A   4       1.900   2.815   1.164  1.00  0.00           N  
ATOM     49  CA  VAL A   4       2.942   2.286   2.097  1.00  0.00           C  
ATOM     50  C   VAL A   4       3.677   1.096   1.483  1.00  0.00           C  
ATOM     51  O   VAL A   4       3.288   0.558   0.465  1.00  0.00           O  
ATOM     52  CB  VAL A   4       2.187   1.853   3.362  1.00  0.00           C  
ATOM     53  CG1 VAL A   4       0.884   1.148   2.974  1.00  0.00           C  
ATOM     54  CG2 VAL A   4       3.051   0.889   4.185  1.00  0.00           C  
ATOM     55  H   VAL A   4       0.965   2.845   1.432  1.00  0.00           H  
ATOM     56  HA  VAL A   4       3.644   3.067   2.345  1.00  0.00           H  
ATOM     57  HB  VAL A   4       1.961   2.724   3.955  1.00  0.00           H  
ATOM     58 HG11 VAL A   4       1.025   0.622   2.042  1.00  0.00           H  
ATOM     59 HG12 VAL A   4       0.610   0.446   3.748  1.00  0.00           H  
ATOM     60 HG13 VAL A   4       0.101   1.882   2.859  1.00  0.00           H  
ATOM     61 HG21 VAL A   4       3.284   0.018   3.592  1.00  0.00           H  
ATOM     62 HG22 VAL A   4       3.965   1.382   4.479  1.00  0.00           H  
ATOM     63 HG23 VAL A   4       2.508   0.585   5.068  1.00  0.00           H  
ATOM     64  N   GLN A   5       4.742   0.689   2.115  1.00  0.00           N  
ATOM     65  CA  GLN A   5       5.539  -0.465   1.615  1.00  0.00           C  
ATOM     66  C   GLN A   5       5.613  -0.459   0.093  1.00  0.00           C  
ATOM     67  O   GLN A   5       4.788  -1.029  -0.592  1.00  0.00           O  
ATOM     68  CB  GLN A   5       4.813  -1.711   2.093  1.00  0.00           C  
ATOM     69  CG  GLN A   5       5.249  -2.049   3.522  1.00  0.00           C  
ATOM     70  CD  GLN A   5       4.026  -2.417   4.365  1.00  0.00           C  
ATOM     71  OE1 GLN A   5       3.203  -3.211   3.952  1.00  0.00           O  
ATOM     72  NE2 GLN A   5       3.873  -1.873   5.543  1.00  0.00           N  
ATOM     73  H   GLN A   5       5.020   1.151   2.933  1.00  0.00           H  
ATOM     74  HA  GLN A   5       6.530  -0.440   2.036  1.00  0.00           H  
ATOM     75  HB2 GLN A   5       3.748  -1.543   2.062  1.00  0.00           H  
ATOM     76  HB3 GLN A   5       5.071  -2.524   1.439  1.00  0.00           H  
ATOM     77  HG2 GLN A   5       5.934  -2.885   3.500  1.00  0.00           H  
ATOM     78  HG3 GLN A   5       5.740  -1.193   3.960  1.00  0.00           H  
ATOM     79 HE21 GLN A   5       4.542  -1.235   5.877  1.00  0.00           H  
ATOM     80 HE22 GLN A   5       3.090  -2.104   6.093  1.00  0.00           H  
ATOM     81  N   ASP A   6       6.607   0.180  -0.422  1.00  0.00           N  
ATOM     82  CA  ASP A   6       6.785   0.245  -1.911  1.00  0.00           C  
ATOM     83  C   ASP A   6       6.577  -1.139  -2.526  1.00  0.00           C  
ATOM     84  O   ASP A   6       6.004  -1.283  -3.589  1.00  0.00           O  
ATOM     85  CB  ASP A   6       8.235   0.701  -2.192  1.00  0.00           C  
ATOM     86  CG  ASP A   6       9.112   0.647  -0.936  1.00  0.00           C  
ATOM     87  OD1 ASP A   6       9.406  -0.450  -0.491  1.00  0.00           O  
ATOM     88  OD2 ASP A   6       9.472   1.702  -0.441  1.00  0.00           O  
ATOM     89  H   ASP A   6       7.235   0.616   0.178  1.00  0.00           H  
ATOM     90  HA  ASP A   6       6.091   0.949  -2.339  1.00  0.00           H  
ATOM     91  HB2 ASP A   6       8.664   0.047  -2.938  1.00  0.00           H  
ATOM     92  HB3 ASP A   6       8.221   1.712  -2.573  1.00  0.00           H  
ATOM     93  N   TRP A   7       7.062  -2.152  -1.872  1.00  0.00           N  
ATOM     94  CA  TRP A   7       6.925  -3.537  -2.409  1.00  0.00           C  
ATOM     95  C   TRP A   7       6.020  -4.374  -1.511  1.00  0.00           C  
ATOM     96  O   TRP A   7       5.606  -5.460  -1.864  1.00  0.00           O  
ATOM     97  CB  TRP A   7       8.347  -4.107  -2.398  1.00  0.00           C  
ATOM     98  CG  TRP A   7       9.072  -3.681  -1.154  1.00  0.00           C  
ATOM     99  CD1 TRP A   7      10.118  -2.829  -1.125  1.00  0.00           C  
ATOM    100  CD2 TRP A   7       8.821  -4.059   0.229  1.00  0.00           C  
ATOM    101  NE1 TRP A   7      10.529  -2.664   0.184  1.00  0.00           N  
ATOM    102  CE2 TRP A   7       9.759  -3.402   1.057  1.00  0.00           C  
ATOM    103  CE3 TRP A   7       7.880  -4.900   0.835  1.00  0.00           C  
ATOM    104  CZ2 TRP A   7       9.762  -3.577   2.443  1.00  0.00           C  
ATOM    105  CZ3 TRP A   7       7.876  -5.080   2.228  1.00  0.00           C  
ATOM    106  CH2 TRP A   7       8.817  -4.420   3.030  1.00  0.00           C  
ATOM    107  H   TRP A   7       7.529  -2.000  -1.028  1.00  0.00           H  
ATOM    108  HA  TRP A   7       6.544  -3.517  -3.417  1.00  0.00           H  
ATOM    109  HB2 TRP A   7       8.297  -5.183  -2.429  1.00  0.00           H  
ATOM    110  HB3 TRP A   7       8.879  -3.745  -3.263  1.00  0.00           H  
ATOM    111  HD1 TRP A   7      10.557  -2.356  -1.984  1.00  0.00           H  
ATOM    112  HE1 TRP A   7      11.272  -2.097   0.477  1.00  0.00           H  
ATOM    113  HE3 TRP A   7       7.155  -5.408   0.226  1.00  0.00           H  
ATOM    114  HZ2 TRP A   7      10.491  -3.066   3.056  1.00  0.00           H  
ATOM    115  HZ3 TRP A   7       7.146  -5.732   2.683  1.00  0.00           H  
ATOM    116  HH2 TRP A   7       8.810  -4.562   4.101  1.00  0.00           H  
ATOM    117  N   GLY A   8       5.724  -3.884  -0.349  1.00  0.00           N  
ATOM    118  CA  GLY A   8       4.861  -4.654   0.583  1.00  0.00           C  
ATOM    119  C   GLY A   8       3.407  -4.218   0.405  1.00  0.00           C  
ATOM    120  O   GLY A   8       2.796  -3.675   1.303  1.00  0.00           O  
ATOM    121  H   GLY A   8       6.079  -3.015  -0.084  1.00  0.00           H  
ATOM    122  HA2 GLY A   8       4.954  -5.708   0.365  1.00  0.00           H  
ATOM    123  HA3 GLY A   8       5.171  -4.465   1.597  1.00  0.00           H  
ATOM    124  N   HIS A   9       2.851  -4.453  -0.749  1.00  0.00           N  
ATOM    125  CA  HIS A   9       1.434  -4.054  -0.989  1.00  0.00           C  
ATOM    126  C   HIS A   9       0.491  -5.072  -0.341  1.00  0.00           C  
ATOM    127  O   HIS A   9       0.897  -6.158   0.025  1.00  0.00           O  
ATOM    128  CB  HIS A   9       1.274  -4.058  -2.509  1.00  0.00           C  
ATOM    129  CG  HIS A   9       1.654  -2.707  -3.052  1.00  0.00           C  
ATOM    130  ND1 HIS A   9       1.450  -2.358  -4.379  1.00  0.00           N  
ATOM    131  CD2 HIS A   9       2.225  -1.609  -2.459  1.00  0.00           C  
ATOM    132  CE1 HIS A   9       1.893  -1.096  -4.537  1.00  0.00           C  
ATOM    133  NE2 HIS A   9       2.375  -0.593  -3.397  1.00  0.00           N  
ATOM    134  H   HIS A   9       3.366  -4.890  -1.460  1.00  0.00           H  
ATOM    135  HA  HIS A   9       1.249  -3.065  -0.600  1.00  0.00           H  
ATOM    136  HB2 HIS A   9       1.917  -4.814  -2.938  1.00  0.00           H  
ATOM    137  HB3 HIS A   9       0.245  -4.272  -2.762  1.00  0.00           H  
ATOM    138  HD1 HIS A   9       1.056  -2.925  -5.073  1.00  0.00           H  
ATOM    139  HD2 HIS A   9       2.516  -1.543  -1.421  1.00  0.00           H  
ATOM    140  HE1 HIS A   9       1.864  -0.557  -5.473  1.00  0.00           H  
ATOM    141  N   HIS A  10      -0.758  -4.727  -0.175  1.00  0.00           N  
ATOM    142  CA  HIS A  10      -1.705  -5.680   0.471  1.00  0.00           C  
ATOM    143  C   HIS A  10      -2.989  -5.834  -0.352  1.00  0.00           C  
ATOM    144  O   HIS A  10      -3.140  -6.773  -1.108  1.00  0.00           O  
ATOM    145  CB  HIS A  10      -2.015  -5.058   1.832  1.00  0.00           C  
ATOM    146  CG  HIS A  10      -1.351  -5.860   2.920  1.00  0.00           C  
ATOM    147  ND1 HIS A  10      -0.094  -6.426   2.766  1.00  0.00           N  
ATOM    148  CD2 HIS A  10      -1.758  -6.195   4.187  1.00  0.00           C  
ATOM    149  CE1 HIS A  10       0.206  -7.066   3.912  1.00  0.00           C  
ATOM    150  NE2 HIS A  10      -0.776  -6.956   4.811  1.00  0.00           N  
ATOM    151  H   HIS A  10      -1.067  -3.844  -0.462  1.00  0.00           H  
ATOM    152  HA  HIS A  10      -1.235  -6.638   0.610  1.00  0.00           H  
ATOM    153  HB2 HIS A  10      -1.647  -4.043   1.856  1.00  0.00           H  
ATOM    154  HB3 HIS A  10      -3.082  -5.056   1.989  1.00  0.00           H  
ATOM    155  HD1 HIS A  10       0.472  -6.374   1.966  1.00  0.00           H  
ATOM    156  HD2 HIS A  10      -2.701  -5.914   4.631  1.00  0.00           H  
ATOM    157  HE1 HIS A  10       1.127  -7.603   4.084  1.00  0.00           H  
ATOM    158  N   ARG A  11      -3.923  -4.932  -0.201  1.00  0.00           N  
ATOM    159  CA  ARG A  11      -5.199  -5.053  -0.967  1.00  0.00           C  
ATOM    160  C   ARG A  11      -6.070  -3.793  -0.810  1.00  0.00           C  
ATOM    161  O   ARG A  11      -7.266  -3.866  -0.617  1.00  0.00           O  
ATOM    162  CB  ARG A  11      -5.879  -6.312  -0.394  1.00  0.00           C  
ATOM    163  CG  ARG A  11      -6.648  -6.012   0.903  1.00  0.00           C  
ATOM    164  CD  ARG A  11      -5.686  -5.654   2.036  1.00  0.00           C  
ATOM    165  NE  ARG A  11      -6.520  -4.902   3.014  1.00  0.00           N  
ATOM    166  CZ  ARG A  11      -7.078  -5.525   4.014  1.00  0.00           C  
ATOM    167  NH1 ARG A  11      -6.342  -6.004   4.979  1.00  0.00           N  
ATOM    168  NH2 ARG A  11      -8.375  -5.665   4.052  1.00  0.00           N  
ATOM    169  H   ARG A  11      -3.791  -4.189   0.423  1.00  0.00           H  
ATOM    170  HA  ARG A  11      -4.985  -5.213  -2.007  1.00  0.00           H  
ATOM    171  HB2 ARG A  11      -6.568  -6.704  -1.128  1.00  0.00           H  
ATOM    172  HB3 ARG A  11      -5.122  -7.057  -0.191  1.00  0.00           H  
ATOM    173  HG2 ARG A  11      -7.326  -5.199   0.742  1.00  0.00           H  
ATOM    174  HG3 ARG A  11      -7.211  -6.888   1.184  1.00  0.00           H  
ATOM    175  HD2 ARG A  11      -5.283  -6.550   2.488  1.00  0.00           H  
ATOM    176  HD3 ARG A  11      -4.892  -5.025   1.676  1.00  0.00           H  
ATOM    177  HE  ARG A  11      -6.653  -3.938   2.903  1.00  0.00           H  
ATOM    178 HH11 ARG A  11      -5.349  -5.894   4.952  1.00  0.00           H  
ATOM    179 HH12 ARG A  11      -6.771  -6.483   5.744  1.00  0.00           H  
ATOM    180 HH21 ARG A  11      -8.939  -5.297   3.309  1.00  0.00           H  
ATOM    181 HH22 ARG A  11      -8.805  -6.141   4.823  1.00  0.00           H  
ATOM    182  N   CYS A  12      -5.488  -2.628  -0.924  1.00  0.00           N  
ATOM    183  CA  CYS A  12      -6.298  -1.379  -0.794  1.00  0.00           C  
ATOM    184  C   CYS A  12      -7.269  -1.238  -1.972  1.00  0.00           C  
ATOM    185  O   CYS A  12      -7.266  -0.242  -2.666  1.00  0.00           O  
ATOM    186  CB  CYS A  12      -5.285  -0.236  -0.837  1.00  0.00           C  
ATOM    187  SG  CYS A  12      -4.176  -0.326   0.587  1.00  0.00           S  
ATOM    188  H   CYS A  12      -4.527  -2.574  -1.104  1.00  0.00           H  
ATOM    189  HA  CYS A  12      -6.831  -1.366   0.143  1.00  0.00           H  
ATOM    190  HB2 CYS A  12      -4.705  -0.307  -1.747  1.00  0.00           H  
ATOM    191  HB3 CYS A  12      -5.812   0.706  -0.821  1.00  0.00           H  
ATOM    192  N   THR A  13      -8.104  -2.217  -2.199  1.00  0.00           N  
ATOM    193  CA  THR A  13      -9.074  -2.123  -3.331  1.00  0.00           C  
ATOM    194  C   THR A  13     -10.131  -3.223  -3.215  1.00  0.00           C  
ATOM    195  O   THR A  13     -11.167  -3.033  -2.608  1.00  0.00           O  
ATOM    196  CB  THR A  13      -8.236  -2.317  -4.597  1.00  0.00           C  
ATOM    197  OG1 THR A  13      -7.375  -1.201  -4.773  1.00  0.00           O  
ATOM    198  CG2 THR A  13      -9.162  -2.442  -5.810  1.00  0.00           C  
ATOM    199  H   THR A  13      -8.099  -3.010  -1.625  1.00  0.00           H  
ATOM    200  HA  THR A  13      -9.542  -1.152  -3.345  1.00  0.00           H  
ATOM    201  HB  THR A  13      -7.647  -3.216  -4.505  1.00  0.00           H  
ATOM    202  HG1 THR A  13      -7.893  -0.482  -5.145  1.00  0.00           H  
ATOM    203 HG21 THR A  13     -10.184  -2.278  -5.499  1.00  0.00           H  
ATOM    204 HG22 THR A  13      -8.888  -1.704  -6.550  1.00  0.00           H  
ATOM    205 HG23 THR A  13      -9.068  -3.431  -6.233  1.00  0.00           H  
HETATM  206  N   NH2 A  14      -9.911  -4.377  -3.780  1.00  0.00           N  
HETATM  207  HN1 NH2 A  14      -9.072  -4.530  -4.271  1.00  0.00           H  
HETATM  208  HN2 NH2 A  14     -10.582  -5.094  -3.712  1.00  0.00           H  
TER     209      NH2 A  14                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   ILE A   1      -4.959   6.380  -1.909  1.00  0.00           N  
ATOM      2  CA  ILE A   1      -5.143   6.484  -0.433  1.00  0.00           C  
ATOM      3  C   ILE A   1      -4.157   5.557   0.286  1.00  0.00           C  
ATOM      4  O   ILE A   1      -3.735   5.821   1.394  1.00  0.00           O  
ATOM      5  CB  ILE A   1      -6.600   6.065  -0.186  1.00  0.00           C  
ATOM      6  CG1 ILE A   1      -7.138   6.801   1.047  1.00  0.00           C  
ATOM      7  CG2 ILE A   1      -6.697   4.549   0.031  1.00  0.00           C  
ATOM      8  CD1 ILE A   1      -6.452   6.271   2.307  1.00  0.00           C  
ATOM      9  H1  ILE A   1      -3.978   6.109  -2.118  1.00  0.00           H  
ATOM     10  H2  ILE A   1      -5.604   5.659  -2.290  1.00  0.00           H  
ATOM     11  H3  ILE A   1      -5.167   7.300  -2.349  1.00  0.00           H  
ATOM     12  HA  ILE A   1      -4.995   7.503  -0.113  1.00  0.00           H  
ATOM     13  HB  ILE A   1      -7.193   6.336  -1.049  1.00  0.00           H  
ATOM     14 HG12 ILE A   1      -6.941   7.858   0.947  1.00  0.00           H  
ATOM     15 HG13 ILE A   1      -8.202   6.639   1.125  1.00  0.00           H  
ATOM     16 HG21 ILE A   1      -6.011   4.046  -0.633  1.00  0.00           H  
ATOM     17 HG22 ILE A   1      -6.444   4.312   1.055  1.00  0.00           H  
ATOM     18 HG23 ILE A   1      -7.704   4.219  -0.175  1.00  0.00           H  
ATOM     19 HD11 ILE A   1      -5.725   5.520   2.033  1.00  0.00           H  
ATOM     20 HD12 ILE A   1      -5.955   7.085   2.814  1.00  0.00           H  
ATOM     21 HD13 ILE A   1      -7.191   5.836   2.962  1.00  0.00           H  
ATOM     22  N   CYS A   2      -3.784   4.474  -0.341  1.00  0.00           N  
ATOM     23  CA  CYS A   2      -2.821   3.536   0.302  1.00  0.00           C  
ATOM     24  C   CYS A   2      -1.580   3.365  -0.582  1.00  0.00           C  
ATOM     25  O   CYS A   2      -1.662   2.910  -1.706  1.00  0.00           O  
ATOM     26  CB  CYS A   2      -3.579   2.212   0.446  1.00  0.00           C  
ATOM     27  SG  CYS A   2      -4.294   1.735  -1.148  1.00  0.00           S  
ATOM     28  H   CYS A   2      -4.132   4.282  -1.237  1.00  0.00           H  
ATOM     29  HA  CYS A   2      -2.536   3.902   1.276  1.00  0.00           H  
ATOM     30  HB2 CYS A   2      -2.898   1.443   0.778  1.00  0.00           H  
ATOM     31  HB3 CYS A   2      -4.369   2.330   1.173  1.00  0.00           H  
ATOM     32  N   VAL A   3      -0.433   3.740  -0.080  1.00  0.00           N  
ATOM     33  CA  VAL A   3       0.818   3.612  -0.885  1.00  0.00           C  
ATOM     34  C   VAL A   3       1.970   3.126  -0.011  1.00  0.00           C  
ATOM     35  O   VAL A   3       3.120   3.136  -0.402  1.00  0.00           O  
ATOM     36  CB  VAL A   3       1.095   5.024  -1.387  1.00  0.00           C  
ATOM     37  CG1 VAL A   3       2.513   5.098  -1.958  1.00  0.00           C  
ATOM     38  CG2 VAL A   3       0.084   5.390  -2.477  1.00  0.00           C  
ATOM     39  H   VAL A   3      -0.396   4.109   0.826  1.00  0.00           H  
ATOM     40  HA  VAL A   3       0.666   2.945  -1.704  1.00  0.00           H  
ATOM     41  HB  VAL A   3       1.002   5.712  -0.561  1.00  0.00           H  
ATOM     42 HG11 VAL A   3       2.717   4.208  -2.533  1.00  0.00           H  
ATOM     43 HG12 VAL A   3       2.601   5.967  -2.594  1.00  0.00           H  
ATOM     44 HG13 VAL A   3       3.223   5.174  -1.146  1.00  0.00           H  
ATOM     45 HG21 VAL A   3      -0.712   4.660  -2.490  1.00  0.00           H  
ATOM     46 HG22 VAL A   3      -0.326   6.368  -2.274  1.00  0.00           H  
ATOM     47 HG23 VAL A   3       0.579   5.400  -3.437  1.00  0.00           H  
ATOM     48  N   VAL A   4       1.657   2.705   1.169  1.00  0.00           N  
ATOM     49  CA  VAL A   4       2.714   2.210   2.102  1.00  0.00           C  
ATOM     50  C   VAL A   4       3.411   0.986   1.516  1.00  0.00           C  
ATOM     51  O   VAL A   4       2.987   0.426   0.525  1.00  0.00           O  
ATOM     52  CB  VAL A   4       1.983   1.837   3.397  1.00  0.00           C  
ATOM     53  CG1 VAL A   4       0.686   1.099   3.063  1.00  0.00           C  
ATOM     54  CG2 VAL A   4       2.867   0.926   4.255  1.00  0.00           C  
ATOM     55  H   VAL A   4       0.721   2.719   1.439  1.00  0.00           H  
ATOM     56  HA  VAL A   4       3.433   2.989   2.300  1.00  0.00           H  
ATOM     57  HB  VAL A   4       1.758   2.735   3.946  1.00  0.00           H  
ATOM     58 HG11 VAL A   4       0.817   0.538   2.150  1.00  0.00           H  
ATOM     59 HG12 VAL A   4       0.439   0.423   3.868  1.00  0.00           H  
ATOM     60 HG13 VAL A   4      -0.112   1.815   2.934  1.00  0.00           H  
ATOM     61 HG21 VAL A   4       3.098   0.027   3.703  1.00  0.00           H  
ATOM     62 HG22 VAL A   4       3.782   1.443   4.504  1.00  0.00           H  
ATOM     63 HG23 VAL A   4       2.342   0.664   5.162  1.00  0.00           H  
ATOM     64  N   GLN A   5       4.483   0.573   2.125  1.00  0.00           N  
ATOM     65  CA  GLN A   5       5.221  -0.611   1.615  1.00  0.00           C  
ATOM     66  C   GLN A   5       5.340  -0.530   0.099  1.00  0.00           C  
ATOM     67  O   GLN A   5       4.465  -0.931  -0.640  1.00  0.00           O  
ATOM     68  CB  GLN A   5       4.394  -1.816   2.025  1.00  0.00           C  
ATOM     69  CG  GLN A   5       4.403  -1.944   3.551  1.00  0.00           C  
ATOM     70  CD  GLN A   5       3.029  -2.405   4.041  1.00  0.00           C  
ATOM     71  OE1 GLN A   5       2.388  -3.221   3.410  1.00  0.00           O  
ATOM     72  NE2 GLN A   5       2.545  -1.912   5.150  1.00  0.00           N  
ATOM     73  H   GLN A   5       4.804   1.047   2.919  1.00  0.00           H  
ATOM     74  HA  GLN A   5       6.200  -0.665   2.066  1.00  0.00           H  
ATOM     75  HB2 GLN A   5       3.381  -1.693   1.672  1.00  0.00           H  
ATOM     76  HB3 GLN A   5       4.826  -2.700   1.586  1.00  0.00           H  
ATOM     77  HG2 GLN A   5       5.152  -2.665   3.845  1.00  0.00           H  
ATOM     78  HG3 GLN A   5       4.636  -0.985   3.989  1.00  0.00           H  
ATOM     79 HE21 GLN A   5       3.065  -1.250   5.660  1.00  0.00           H  
ATOM     80 HE22 GLN A   5       1.663  -2.204   5.474  1.00  0.00           H  
ATOM     81  N   ASP A   6       6.425   0.000  -0.352  1.00  0.00           N  
ATOM     82  CA  ASP A   6       6.656   0.148  -1.816  1.00  0.00           C  
ATOM     83  C   ASP A   6       7.009  -1.198  -2.449  1.00  0.00           C  
ATOM     84  O   ASP A   6       6.849  -1.402  -3.636  1.00  0.00           O  
ATOM     85  CB  ASP A   6       7.848   1.089  -1.903  1.00  0.00           C  
ATOM     86  CG  ASP A   6       8.169   1.383  -3.369  1.00  0.00           C  
ATOM     87  OD1 ASP A   6       7.237   1.576  -4.132  1.00  0.00           O  
ATOM     88  OD2 ASP A   6       9.343   1.410  -3.704  1.00  0.00           O  
ATOM     89  H   ASP A   6       7.096   0.313   0.283  1.00  0.00           H  
ATOM     90  HA  ASP A   6       5.798   0.588  -2.300  1.00  0.00           H  
ATOM     91  HB2 ASP A   6       7.614   2.010  -1.391  1.00  0.00           H  
ATOM     92  HB3 ASP A   6       8.701   0.619  -1.434  1.00  0.00           H  
ATOM     93  N   TRP A   7       7.501  -2.111  -1.666  1.00  0.00           N  
ATOM     94  CA  TRP A   7       7.882  -3.441  -2.222  1.00  0.00           C  
ATOM     95  C   TRP A   7       6.874  -4.506  -1.813  1.00  0.00           C  
ATOM     96  O   TRP A   7       6.943  -5.639  -2.249  1.00  0.00           O  
ATOM     97  CB  TRP A   7       9.245  -3.767  -1.612  1.00  0.00           C  
ATOM     98  CG  TRP A   7       9.282  -3.389  -0.160  1.00  0.00           C  
ATOM     99  CD1 TRP A   7      10.053  -2.413   0.360  1.00  0.00           C  
ATOM    100  CD2 TRP A   7       8.537  -3.958   0.956  1.00  0.00           C  
ATOM    101  NE1 TRP A   7       9.838  -2.348   1.725  1.00  0.00           N  
ATOM    102  CE2 TRP A   7       8.909  -3.280   2.140  1.00  0.00           C  
ATOM    103  CE3 TRP A   7       7.587  -4.983   1.055  1.00  0.00           C  
ATOM    104  CZ2 TRP A   7       8.357  -3.611   3.379  1.00  0.00           C  
ATOM    105  CZ3 TRP A   7       7.027  -5.321   2.296  1.00  0.00           C  
ATOM    106  CH2 TRP A   7       7.412  -4.637   3.458  1.00  0.00           C  
ATOM    107  H   TRP A   7       7.627  -1.919  -0.714  1.00  0.00           H  
ATOM    108  HA  TRP A   7       7.964  -3.392  -3.296  1.00  0.00           H  
ATOM    109  HB2 TRP A   7       9.422  -4.825  -1.703  1.00  0.00           H  
ATOM    110  HB3 TRP A   7      10.011  -3.226  -2.143  1.00  0.00           H  
ATOM    111  HD1 TRP A   7      10.728  -1.791  -0.198  1.00  0.00           H  
ATOM    112  HE1 TRP A   7      10.279  -1.724   2.338  1.00  0.00           H  
ATOM    113  HE3 TRP A   7       7.285  -5.513   0.170  1.00  0.00           H  
ATOM    114  HZ2 TRP A   7       8.659  -3.080   4.270  1.00  0.00           H  
ATOM    115  HZ3 TRP A   7       6.296  -6.113   2.358  1.00  0.00           H  
ATOM    116  HH2 TRP A   7       6.979  -4.901   4.411  1.00  0.00           H  
ATOM    117  N   GLY A   8       5.959  -4.166  -0.959  1.00  0.00           N  
ATOM    118  CA  GLY A   8       4.974  -5.175  -0.505  1.00  0.00           C  
ATOM    119  C   GLY A   8       3.627  -4.514  -0.205  1.00  0.00           C  
ATOM    120  O   GLY A   8       3.379  -4.050   0.890  1.00  0.00           O  
ATOM    121  H   GLY A   8       5.933  -3.259  -0.609  1.00  0.00           H  
ATOM    122  HA2 GLY A   8       4.848  -5.917  -1.277  1.00  0.00           H  
ATOM    123  HA3 GLY A   8       5.347  -5.648   0.390  1.00  0.00           H  
ATOM    124  N   HIS A   9       2.750  -4.487  -1.168  1.00  0.00           N  
ATOM    125  CA  HIS A   9       1.408  -3.876  -0.948  1.00  0.00           C  
ATOM    126  C   HIS A   9       0.515  -4.855  -0.176  1.00  0.00           C  
ATOM    127  O   HIS A   9       0.838  -6.018  -0.033  1.00  0.00           O  
ATOM    128  CB  HIS A   9       0.842  -3.641  -2.350  1.00  0.00           C  
ATOM    129  CG  HIS A   9       1.813  -2.833  -3.165  1.00  0.00           C  
ATOM    130  ND1 HIS A   9       1.584  -2.534  -4.500  1.00  0.00           N  
ATOM    131  CD2 HIS A   9       3.016  -2.252  -2.851  1.00  0.00           C  
ATOM    132  CE1 HIS A   9       2.626  -1.803  -4.935  1.00  0.00           C  
ATOM    133  NE2 HIS A   9       3.528  -1.602  -3.971  1.00  0.00           N  
ATOM    134  H   HIS A   9       2.975  -4.873  -2.036  1.00  0.00           H  
ATOM    135  HA  HIS A   9       1.494  -2.941  -0.419  1.00  0.00           H  
ATOM    136  HB2 HIS A   9       0.674  -4.593  -2.835  1.00  0.00           H  
ATOM    137  HB3 HIS A   9      -0.092  -3.106  -2.273  1.00  0.00           H  
ATOM    138  HD1 HIS A   9       0.806  -2.806  -5.030  1.00  0.00           H  
ATOM    139  HD2 HIS A   9       3.491  -2.295  -1.885  1.00  0.00           H  
ATOM    140  HE1 HIS A   9       2.721  -1.424  -5.943  1.00  0.00           H  
ATOM    141  N   HIS A  10      -0.601  -4.398   0.327  1.00  0.00           N  
ATOM    142  CA  HIS A  10      -1.500  -5.312   1.095  1.00  0.00           C  
ATOM    143  C   HIS A  10      -2.790  -5.585   0.308  1.00  0.00           C  
ATOM    144  O   HIS A  10      -2.834  -6.456  -0.539  1.00  0.00           O  
ATOM    145  CB  HIS A  10      -1.797  -4.563   2.396  1.00  0.00           C  
ATOM    146  CG  HIS A  10      -0.844  -5.019   3.463  1.00  0.00           C  
ATOM    147  ND1 HIS A  10      -0.824  -4.457   4.730  1.00  0.00           N  
ATOM    148  CD2 HIS A  10       0.132  -5.983   3.464  1.00  0.00           C  
ATOM    149  CE1 HIS A  10       0.138  -5.079   5.434  1.00  0.00           C  
ATOM    150  NE2 HIS A  10       0.753  -6.019   4.710  1.00  0.00           N  
ATOM    151  H   HIS A  10      -0.845  -3.457   0.206  1.00  0.00           H  
ATOM    152  HA  HIS A  10      -0.992  -6.237   1.313  1.00  0.00           H  
ATOM    153  HB2 HIS A  10      -1.675  -3.501   2.237  1.00  0.00           H  
ATOM    154  HB3 HIS A  10      -2.809  -4.766   2.708  1.00  0.00           H  
ATOM    155  HD1 HIS A  10      -1.404  -3.737   5.053  1.00  0.00           H  
ATOM    156  HD2 HIS A  10       0.379  -6.618   2.626  1.00  0.00           H  
ATOM    157  HE1 HIS A  10       0.380  -4.850   6.462  1.00  0.00           H  
ATOM    158  N   ARG A  11      -3.837  -4.850   0.572  1.00  0.00           N  
ATOM    159  CA  ARG A  11      -5.108  -5.071  -0.173  1.00  0.00           C  
ATOM    160  C   ARG A  11      -5.986  -3.812  -0.101  1.00  0.00           C  
ATOM    161  O   ARG A  11      -6.733  -3.598   0.827  1.00  0.00           O  
ATOM    162  CB  ARG A  11      -5.770  -6.297   0.475  1.00  0.00           C  
ATOM    163  CG  ARG A  11      -6.408  -5.941   1.817  1.00  0.00           C  
ATOM    164  CD  ARG A  11      -5.392  -5.232   2.708  1.00  0.00           C  
ATOM    165  NE  ARG A  11      -5.868  -5.479   4.098  1.00  0.00           N  
ATOM    166  CZ  ARG A  11      -5.831  -4.520   4.981  1.00  0.00           C  
ATOM    167  NH1 ARG A  11      -6.675  -3.528   4.902  1.00  0.00           N  
ATOM    168  NH2 ARG A  11      -4.952  -4.557   5.946  1.00  0.00           N  
ATOM    169  H   ARG A  11      -3.787  -4.147   1.252  1.00  0.00           H  
ATOM    170  HA  ARG A  11      -4.890  -5.294  -1.201  1.00  0.00           H  
ATOM    171  HB2 ARG A  11      -6.532  -6.680  -0.186  1.00  0.00           H  
ATOM    172  HB3 ARG A  11      -5.022  -7.061   0.631  1.00  0.00           H  
ATOM    173  HG2 ARG A  11      -7.258  -5.305   1.651  1.00  0.00           H  
ATOM    174  HG3 ARG A  11      -6.734  -6.847   2.303  1.00  0.00           H  
ATOM    175  HD2 ARG A  11      -4.410  -5.657   2.565  1.00  0.00           H  
ATOM    176  HD3 ARG A  11      -5.381  -4.172   2.503  1.00  0.00           H  
ATOM    177  HE  ARG A  11      -6.213  -6.362   4.349  1.00  0.00           H  
ATOM    178 HH11 ARG A  11      -7.350  -3.504   4.161  1.00  0.00           H  
ATOM    179 HH12 ARG A  11      -6.650  -2.794   5.585  1.00  0.00           H  
ATOM    180 HH21 ARG A  11      -4.310  -5.319   6.007  1.00  0.00           H  
ATOM    181 HH22 ARG A  11      -4.920  -3.819   6.622  1.00  0.00           H  
ATOM    182  N   CYS A  12      -5.876  -2.961  -1.085  1.00  0.00           N  
ATOM    183  CA  CYS A  12      -6.682  -1.707  -1.088  1.00  0.00           C  
ATOM    184  C   CYS A  12      -8.053  -1.956  -1.718  1.00  0.00           C  
ATOM    185  O   CYS A  12      -9.066  -1.964  -1.048  1.00  0.00           O  
ATOM    186  CB  CYS A  12      -5.877  -0.726  -1.940  1.00  0.00           C  
ATOM    187  SG  CYS A  12      -4.350  -0.282  -1.072  1.00  0.00           S  
ATOM    188  H   CYS A  12      -5.254  -3.143  -1.818  1.00  0.00           H  
ATOM    189  HA  CYS A  12      -6.789  -1.323  -0.089  1.00  0.00           H  
ATOM    190  HB2 CYS A  12      -5.631  -1.188  -2.886  1.00  0.00           H  
ATOM    191  HB3 CYS A  12      -6.464   0.163  -2.116  1.00  0.00           H  
ATOM    192  N   THR A  13      -8.089  -2.156  -3.006  1.00  0.00           N  
ATOM    193  CA  THR A  13      -9.392  -2.402  -3.689  1.00  0.00           C  
ATOM    194  C   THR A  13      -9.171  -3.178  -4.990  1.00  0.00           C  
ATOM    195  O   THR A  13      -9.025  -2.594  -6.048  1.00  0.00           O  
ATOM    196  CB  THR A  13      -9.959  -1.012  -3.987  1.00  0.00           C  
ATOM    197  OG1 THR A  13      -9.069  -0.017  -3.501  1.00  0.00           O  
ATOM    198  CG2 THR A  13     -11.320  -0.860  -3.308  1.00  0.00           C  
ATOM    199  H   THR A  13      -7.259  -2.140  -3.523  1.00  0.00           H  
ATOM    200  HA  THR A  13     -10.062  -2.942  -3.040  1.00  0.00           H  
ATOM    201  HB  THR A  13     -10.080  -0.896  -5.052  1.00  0.00           H  
ATOM    202  HG1 THR A  13      -9.382   0.268  -2.640  1.00  0.00           H  
ATOM    203 HG21 THR A  13     -11.293  -1.333  -2.336  1.00  0.00           H  
ATOM    204 HG22 THR A  13     -11.549   0.188  -3.194  1.00  0.00           H  
ATOM    205 HG23 THR A  13     -12.079  -1.331  -3.915  1.00  0.00           H  
HETATM  206  N   NH2 A  14      -9.142  -4.481  -4.959  1.00  0.00           N  
HETATM  207  HN1 NH2 A  14      -9.260  -4.953  -4.105  1.00  0.00           H  
HETATM  208  HN2 NH2 A  14      -9.001  -4.989  -5.790  1.00  0.00           H  
TER     209      NH2 A  14                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   ILE A   1      -6.565   6.242   0.466  1.00  0.00           N  
ATOM      2  CA  ILE A   1      -5.189   6.475  -0.061  1.00  0.00           C  
ATOM      3  C   ILE A   1      -4.204   5.477   0.563  1.00  0.00           C  
ATOM      4  O   ILE A   1      -3.538   5.763   1.538  1.00  0.00           O  
ATOM      5  CB  ILE A   1      -4.857   7.921   0.337  1.00  0.00           C  
ATOM      6  CG1 ILE A   1      -3.597   8.381  -0.400  1.00  0.00           C  
ATOM      7  CG2 ILE A   1      -4.627   8.020   1.847  1.00  0.00           C  
ATOM      8  CD1 ILE A   1      -2.385   7.597   0.106  1.00  0.00           C  
ATOM      9  H1  ILE A   1      -6.803   5.233   0.386  1.00  0.00           H  
ATOM     10  H2  ILE A   1      -6.609   6.529   1.463  1.00  0.00           H  
ATOM     11  H3  ILE A   1      -7.245   6.804  -0.087  1.00  0.00           H  
ATOM     12  HA  ILE A   1      -5.183   6.382  -1.135  1.00  0.00           H  
ATOM     13  HB  ILE A   1      -5.683   8.561   0.065  1.00  0.00           H  
ATOM     14 HG12 ILE A   1      -3.721   8.212  -1.459  1.00  0.00           H  
ATOM     15 HG13 ILE A   1      -3.442   9.434  -0.219  1.00  0.00           H  
ATOM     16 HG21 ILE A   1      -5.060   7.160   2.336  1.00  0.00           H  
ATOM     17 HG22 ILE A   1      -3.566   8.052   2.050  1.00  0.00           H  
ATOM     18 HG23 ILE A   1      -5.091   8.920   2.223  1.00  0.00           H  
ATOM     19 HD11 ILE A   1      -2.441   7.499   1.181  1.00  0.00           H  
ATOM     20 HD12 ILE A   1      -2.376   6.617  -0.345  1.00  0.00           H  
ATOM     21 HD13 ILE A   1      -1.480   8.124  -0.158  1.00  0.00           H  
ATOM     22  N   CYS A   2      -4.100   4.299   0.008  1.00  0.00           N  
ATOM     23  CA  CYS A   2      -3.154   3.294   0.575  1.00  0.00           C  
ATOM     24  C   CYS A   2      -2.050   2.967  -0.437  1.00  0.00           C  
ATOM     25  O   CYS A   2      -2.303   2.471  -1.517  1.00  0.00           O  
ATOM     26  CB  CYS A   2      -4.010   2.059   0.881  1.00  0.00           C  
ATOM     27  SG  CYS A   2      -4.587   1.298  -0.659  1.00  0.00           S  
ATOM     28  H   CYS A   2      -4.641   4.076  -0.779  1.00  0.00           H  
ATOM     29  HA  CYS A   2      -2.720   3.670   1.487  1.00  0.00           H  
ATOM     30  HB2 CYS A   2      -3.419   1.343   1.432  1.00  0.00           H  
ATOM     31  HB3 CYS A   2      -4.862   2.353   1.478  1.00  0.00           H  
ATOM     32  N   VAL A   3      -0.822   3.246  -0.097  1.00  0.00           N  
ATOM     33  CA  VAL A   3       0.298   2.949  -1.040  1.00  0.00           C  
ATOM     34  C   VAL A   3       1.566   2.607  -0.275  1.00  0.00           C  
ATOM     35  O   VAL A   3       2.650   2.574  -0.823  1.00  0.00           O  
ATOM     36  CB  VAL A   3       0.509   4.231  -1.831  1.00  0.00           C  
ATOM     37  CG1 VAL A   3       1.475   3.963  -2.988  1.00  0.00           C  
ATOM     38  CG2 VAL A   3      -0.826   4.726  -2.386  1.00  0.00           C  
ATOM     39  H   VAL A   3      -0.637   3.651   0.777  1.00  0.00           H  
ATOM     40  HA  VAL A   3       0.029   2.144  -1.690  1.00  0.00           H  
ATOM     41  HB  VAL A   3       0.929   4.977  -1.173  1.00  0.00           H  
ATOM     42 HG11 VAL A   3       1.874   2.963  -2.901  1.00  0.00           H  
ATOM     43 HG12 VAL A   3       0.948   4.060  -3.925  1.00  0.00           H  
ATOM     44 HG13 VAL A   3       2.284   4.678  -2.954  1.00  0.00           H  
ATOM     45 HG21 VAL A   3      -1.303   3.931  -2.938  1.00  0.00           H  
ATOM     46 HG22 VAL A   3      -1.465   5.033  -1.572  1.00  0.00           H  
ATOM     47 HG23 VAL A   3      -0.652   5.565  -3.042  1.00  0.00           H  
ATOM     48  N   VAL A   4       1.438   2.358   0.985  1.00  0.00           N  
ATOM     49  CA  VAL A   4       2.637   2.021   1.802  1.00  0.00           C  
ATOM     50  C   VAL A   4       3.412   0.875   1.156  1.00  0.00           C  
ATOM     51  O   VAL A   4       2.903   0.152   0.324  1.00  0.00           O  
ATOM     52  CB  VAL A   4       2.110   1.606   3.181  1.00  0.00           C  
ATOM     53  CG1 VAL A   4       0.832   0.774   3.036  1.00  0.00           C  
ATOM     54  CG2 VAL A   4       3.167   0.772   3.910  1.00  0.00           C  
ATOM     55  H   VAL A   4       0.553   2.399   1.387  1.00  0.00           H  
ATOM     56  HA  VAL A   4       3.272   2.888   1.902  1.00  0.00           H  
ATOM     57  HB  VAL A   4       1.902   2.491   3.755  1.00  0.00           H  
ATOM     58 HG11 VAL A   4       0.825   0.289   2.071  1.00  0.00           H  
ATOM     59 HG12 VAL A   4       0.802   0.026   3.816  1.00  0.00           H  
ATOM     60 HG13 VAL A   4      -0.030   1.419   3.123  1.00  0.00           H  
ATOM     61 HG21 VAL A   4       4.067   1.355   4.029  1.00  0.00           H  
ATOM     62 HG22 VAL A   4       2.793   0.484   4.881  1.00  0.00           H  
ATOM     63 HG23 VAL A   4       3.386  -0.114   3.332  1.00  0.00           H  
ATOM     64  N   GLN A   5       4.646   0.718   1.541  1.00  0.00           N  
ATOM     65  CA  GLN A   5       5.486  -0.368   0.968  1.00  0.00           C  
ATOM     66  C   GLN A   5       5.253  -0.485  -0.530  1.00  0.00           C  
ATOM     67  O   GLN A   5       4.327  -1.121  -0.988  1.00  0.00           O  
ATOM     68  CB  GLN A   5       5.046  -1.644   1.660  1.00  0.00           C  
ATOM     69  CG  GLN A   5       6.083  -2.037   2.712  1.00  0.00           C  
ATOM     70  CD  GLN A   5       5.694  -1.441   4.064  1.00  0.00           C  
ATOM     71  OE1 GLN A   5       5.530  -0.244   4.190  1.00  0.00           O  
ATOM     72  NE2 GLN A   5       5.538  -2.233   5.088  1.00  0.00           N  
ATOM     73  H   GLN A   5       5.022   1.324   2.210  1.00  0.00           H  
ATOM     74  HA  GLN A   5       6.529  -0.183   1.170  1.00  0.00           H  
ATOM     75  HB2 GLN A   5       4.088  -1.488   2.128  1.00  0.00           H  
ATOM     76  HB3 GLN A   5       4.970  -2.424   0.925  1.00  0.00           H  
ATOM     77  HG2 GLN A   5       6.124  -3.113   2.791  1.00  0.00           H  
ATOM     78  HG3 GLN A   5       7.050  -1.659   2.420  1.00  0.00           H  
ATOM     79 HE21 GLN A   5       5.672  -3.203   4.983  1.00  0.00           H  
ATOM     80 HE22 GLN A   5       5.289  -1.861   5.964  1.00  0.00           H  
ATOM     81  N   ASP A   6       6.103   0.120  -1.285  1.00  0.00           N  
ATOM     82  CA  ASP A   6       5.969   0.063  -2.769  1.00  0.00           C  
ATOM     83  C   ASP A   6       5.945  -1.392  -3.238  1.00  0.00           C  
ATOM     84  O   ASP A   6       5.365  -1.720  -4.253  1.00  0.00           O  
ATOM     85  CB  ASP A   6       7.207   0.779  -3.311  1.00  0.00           C  
ATOM     86  CG  ASP A   6       7.374   2.125  -2.603  1.00  0.00           C  
ATOM     87  OD1 ASP A   6       6.614   3.030  -2.905  1.00  0.00           O  
ATOM     88  OD2 ASP A   6       8.261   2.229  -1.772  1.00  0.00           O  
ATOM     89  H   ASP A   6       6.836   0.608  -0.871  1.00  0.00           H  
ATOM     90  HA  ASP A   6       5.076   0.577  -3.089  1.00  0.00           H  
ATOM     91  HB2 ASP A   6       8.080   0.169  -3.133  1.00  0.00           H  
ATOM     92  HB3 ASP A   6       7.094   0.945  -4.371  1.00  0.00           H  
ATOM     93  N   TRP A   7       6.577  -2.266  -2.506  1.00  0.00           N  
ATOM     94  CA  TRP A   7       6.597  -3.700  -2.909  1.00  0.00           C  
ATOM     95  C   TRP A   7       5.879  -4.560  -1.872  1.00  0.00           C  
ATOM     96  O   TRP A   7       5.589  -5.716  -2.104  1.00  0.00           O  
ATOM     97  CB  TRP A   7       8.075  -4.082  -2.969  1.00  0.00           C  
ATOM     98  CG  TRP A   7       8.819  -3.493  -1.807  1.00  0.00           C  
ATOM     99  CD1 TRP A   7       9.753  -2.523  -1.904  1.00  0.00           C  
ATOM    100  CD2 TRP A   7       8.720  -3.822  -0.388  1.00  0.00           C  
ATOM    101  NE1 TRP A   7      10.232  -2.228  -0.640  1.00  0.00           N  
ATOM    102  CE2 TRP A   7       9.625  -3.001   0.327  1.00  0.00           C  
ATOM    103  CE3 TRP A   7       7.941  -4.737   0.339  1.00  0.00           C  
ATOM    104  CZ2 TRP A   7       9.752  -3.089   1.716  1.00  0.00           C  
ATOM    105  CZ3 TRP A   7       8.065  -4.828   1.735  1.00  0.00           C  
ATOM    106  CH2 TRP A   7       8.969  -4.006   2.422  1.00  0.00           C  
ATOM    107  H   TRP A   7       7.043  -1.981  -1.694  1.00  0.00           H  
ATOM    108  HA  TRP A   7       6.145  -3.824  -3.880  1.00  0.00           H  
ATOM    109  HB2 TRP A   7       8.164  -5.154  -2.939  1.00  0.00           H  
ATOM    110  HB3 TRP A   7       8.499  -3.711  -3.890  1.00  0.00           H  
ATOM    111  HD1 TRP A   7      10.072  -2.054  -2.819  1.00  0.00           H  
ATOM    112  HE1 TRP A   7      10.917  -1.557  -0.436  1.00  0.00           H  
ATOM    113  HE3 TRP A   7       7.242  -5.373  -0.178  1.00  0.00           H  
ATOM    114  HZ2 TRP A   7      10.450  -2.452   2.240  1.00  0.00           H  
ATOM    115  HZ3 TRP A   7       7.461  -5.536   2.283  1.00  0.00           H  
ATOM    116  HH2 TRP A   7       9.061  -4.081   3.496  1.00  0.00           H  
ATOM    117  N   GLY A   8       5.612  -4.012  -0.725  1.00  0.00           N  
ATOM    118  CA  GLY A   8       4.937  -4.805   0.339  1.00  0.00           C  
ATOM    119  C   GLY A   8       3.548  -4.229   0.633  1.00  0.00           C  
ATOM    120  O   GLY A   8       3.311  -3.665   1.683  1.00  0.00           O  
ATOM    121  H   GLY A   8       5.871  -3.086  -0.558  1.00  0.00           H  
ATOM    122  HA2 GLY A   8       4.841  -5.830   0.011  1.00  0.00           H  
ATOM    123  HA3 GLY A   8       5.534  -4.771   1.238  1.00  0.00           H  
ATOM    124  N   HIS A   9       2.626  -4.373  -0.278  1.00  0.00           N  
ATOM    125  CA  HIS A   9       1.253  -3.843  -0.036  1.00  0.00           C  
ATOM    126  C   HIS A   9       0.476  -4.817   0.855  1.00  0.00           C  
ATOM    127  O   HIS A   9       0.893  -5.938   1.073  1.00  0.00           O  
ATOM    128  CB  HIS A   9       0.611  -3.749  -1.420  1.00  0.00           C  
ATOM    129  CG  HIS A   9       1.545  -3.039  -2.362  1.00  0.00           C  
ATOM    130  ND1 HIS A   9       1.859  -3.546  -3.614  1.00  0.00           N  
ATOM    131  CD2 HIS A   9       2.237  -1.859  -2.253  1.00  0.00           C  
ATOM    132  CE1 HIS A   9       2.707  -2.681  -4.201  1.00  0.00           C  
ATOM    133  NE2 HIS A   9       2.971  -1.635  -3.414  1.00  0.00           N  
ATOM    134  H   HIS A   9       2.831  -4.835  -1.116  1.00  0.00           H  
ATOM    135  HA  HIS A   9       1.300  -2.867   0.419  1.00  0.00           H  
ATOM    136  HB2 HIS A   9       0.410  -4.743  -1.792  1.00  0.00           H  
ATOM    137  HB3 HIS A   9      -0.313  -3.196  -1.347  1.00  0.00           H  
ATOM    138  HD1 HIS A   9       1.524  -4.383  -4.002  1.00  0.00           H  
ATOM    139  HD2 HIS A   9       2.219  -1.204  -1.392  1.00  0.00           H  
ATOM    140  HE1 HIS A   9       3.126  -2.818  -5.187  1.00  0.00           H  
ATOM    141  N   HIS A  10      -0.650  -4.404   1.373  1.00  0.00           N  
ATOM    142  CA  HIS A  10      -1.440  -5.318   2.250  1.00  0.00           C  
ATOM    143  C   HIS A  10      -2.778  -5.657   1.598  1.00  0.00           C  
ATOM    144  O   HIS A  10      -3.213  -6.793   1.604  1.00  0.00           O  
ATOM    145  CB  HIS A  10      -1.662  -4.537   3.545  1.00  0.00           C  
ATOM    146  CG  HIS A  10      -2.055  -5.490   4.638  1.00  0.00           C  
ATOM    147  ND1 HIS A  10      -2.638  -6.720   4.372  1.00  0.00           N  
ATOM    148  CD2 HIS A  10      -1.957  -5.409   6.005  1.00  0.00           C  
ATOM    149  CE1 HIS A  10      -2.865  -7.323   5.552  1.00  0.00           C  
ATOM    150  NE2 HIS A  10      -2.469  -6.568   6.581  1.00  0.00           N  
ATOM    151  H   HIS A  10      -0.973  -3.498   1.187  1.00  0.00           H  
ATOM    152  HA  HIS A  10      -0.884  -6.216   2.453  1.00  0.00           H  
ATOM    153  HB2 HIS A  10      -0.751  -4.028   3.821  1.00  0.00           H  
ATOM    154  HB3 HIS A  10      -2.450  -3.814   3.399  1.00  0.00           H  
ATOM    155  HD1 HIS A  10      -2.846  -7.082   3.486  1.00  0.00           H  
ATOM    156  HD2 HIS A  10      -1.550  -4.571   6.550  1.00  0.00           H  
ATOM    157  HE1 HIS A  10      -3.318  -8.300   5.657  1.00  0.00           H  
ATOM    158  N   ARG A  11      -3.435  -4.685   1.040  1.00  0.00           N  
ATOM    159  CA  ARG A  11      -4.747  -4.952   0.390  1.00  0.00           C  
ATOM    160  C   ARG A  11      -5.322  -3.666  -0.209  1.00  0.00           C  
ATOM    161  O   ARG A  11      -6.201  -3.047   0.357  1.00  0.00           O  
ATOM    162  CB  ARG A  11      -5.647  -5.467   1.515  1.00  0.00           C  
ATOM    163  CG  ARG A  11      -5.593  -4.502   2.700  1.00  0.00           C  
ATOM    164  CD  ARG A  11      -5.504  -5.303   4.001  1.00  0.00           C  
ATOM    165  NE  ARG A  11      -6.780  -5.023   4.714  1.00  0.00           N  
ATOM    166  CZ  ARG A  11      -7.629  -5.989   4.931  1.00  0.00           C  
ATOM    167  NH1 ARG A  11      -7.803  -6.921   4.034  1.00  0.00           N  
ATOM    168  NH2 ARG A  11      -8.308  -6.024   6.044  1.00  0.00           N  
ATOM    169  H   ARG A  11      -3.066  -3.779   1.049  1.00  0.00           H  
ATOM    170  HA  ARG A  11      -4.642  -5.709  -0.371  1.00  0.00           H  
ATOM    171  HB2 ARG A  11      -6.663  -5.542   1.157  1.00  0.00           H  
ATOM    172  HB3 ARG A  11      -5.304  -6.441   1.833  1.00  0.00           H  
ATOM    173  HG2 ARG A  11      -4.726  -3.863   2.608  1.00  0.00           H  
ATOM    174  HG3 ARG A  11      -6.486  -3.896   2.714  1.00  0.00           H  
ATOM    175  HD2 ARG A  11      -5.416  -6.359   3.783  1.00  0.00           H  
ATOM    176  HD3 ARG A  11      -4.667  -4.969   4.593  1.00  0.00           H  
ATOM    177  HE  ARG A  11      -6.981  -4.115   5.020  1.00  0.00           H  
ATOM    178 HH11 ARG A  11      -7.281  -6.893   3.178  1.00  0.00           H  
ATOM    179 HH12 ARG A  11      -8.454  -7.663   4.204  1.00  0.00           H  
ATOM    180 HH21 ARG A  11      -8.177  -5.310   6.732  1.00  0.00           H  
ATOM    181 HH22 ARG A  11      -8.958  -6.765   6.211  1.00  0.00           H  
ATOM    182  N   CYS A  12      -4.835  -3.262  -1.351  1.00  0.00           N  
ATOM    183  CA  CYS A  12      -5.356  -2.021  -1.985  1.00  0.00           C  
ATOM    184  C   CYS A  12      -6.116  -2.366  -3.269  1.00  0.00           C  
ATOM    185  O   CYS A  12      -5.819  -3.339  -3.933  1.00  0.00           O  
ATOM    186  CB  CYS A  12      -4.114  -1.196  -2.308  1.00  0.00           C  
ATOM    187  SG  CYS A  12      -3.506  -0.402  -0.799  1.00  0.00           S  
ATOM    188  H   CYS A  12      -4.128  -3.775  -1.792  1.00  0.00           H  
ATOM    189  HA  CYS A  12      -5.991  -1.482  -1.299  1.00  0.00           H  
ATOM    190  HB2 CYS A  12      -3.347  -1.843  -2.711  1.00  0.00           H  
ATOM    191  HB3 CYS A  12      -4.367  -0.440  -3.036  1.00  0.00           H  
ATOM    192  N   THR A  13      -7.093  -1.578  -3.623  1.00  0.00           N  
ATOM    193  CA  THR A  13      -7.868  -1.863  -4.867  1.00  0.00           C  
ATOM    194  C   THR A  13      -7.304  -1.052  -6.037  1.00  0.00           C  
ATOM    195  O   THR A  13      -6.884   0.075  -5.869  1.00  0.00           O  
ATOM    196  CB  THR A  13      -9.301  -1.424  -4.561  1.00  0.00           C  
ATOM    197  OG1 THR A  13      -9.388  -0.977  -3.215  1.00  0.00           O  
ATOM    198  CG2 THR A  13     -10.249  -2.605  -4.769  1.00  0.00           C  
ATOM    199  H   THR A  13      -7.316  -0.798  -3.074  1.00  0.00           H  
ATOM    200  HA  THR A  13      -7.846  -2.917  -5.092  1.00  0.00           H  
ATOM    201  HB  THR A  13      -9.581  -0.622  -5.226  1.00  0.00           H  
ATOM    202  HG1 THR A  13     -10.267  -1.184  -2.892  1.00  0.00           H  
ATOM    203 HG21 THR A  13      -9.674  -3.515  -4.866  1.00  0.00           H  
ATOM    204 HG22 THR A  13     -10.913  -2.688  -3.921  1.00  0.00           H  
ATOM    205 HG23 THR A  13     -10.829  -2.448  -5.667  1.00  0.00           H  
HETATM  206  N   NH2 A  14      -7.281  -1.583  -7.228  1.00  0.00           N  
HETATM  207  HN1 NH2 A  14      -7.620  -2.497  -7.365  1.00  0.00           H  
HETATM  208  HN2 NH2 A  14      -6.927  -1.068  -7.988  1.00  0.00           H  
TER     209      NH2 A  14                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   ILE A   1      -6.060   5.906  -0.908  1.00  0.00           N  
ATOM      2  CA  ILE A   1      -4.955   6.704  -0.301  1.00  0.00           C  
ATOM      3  C   ILE A   1      -3.878   5.771   0.257  1.00  0.00           C  
ATOM      4  O   ILE A   1      -2.818   6.202   0.663  1.00  0.00           O  
ATOM      5  CB  ILE A   1      -5.619   7.502   0.825  1.00  0.00           C  
ATOM      6  CG1 ILE A   1      -4.578   8.438   1.470  1.00  0.00           C  
ATOM      7  CG2 ILE A   1      -6.194   6.539   1.872  1.00  0.00           C  
ATOM      8  CD1 ILE A   1      -3.862   7.734   2.631  1.00  0.00           C  
ATOM      9  H1  ILE A   1      -5.661   5.200  -1.557  1.00  0.00           H  
ATOM     10  H2  ILE A   1      -6.594   5.424  -0.155  1.00  0.00           H  
ATOM     11  H3  ILE A   1      -6.696   6.537  -1.435  1.00  0.00           H  
ATOM     12  HA  ILE A   1      -4.533   7.378  -1.030  1.00  0.00           H  
ATOM     13  HB  ILE A   1      -6.424   8.095   0.412  1.00  0.00           H  
ATOM     14 HG12 ILE A   1      -3.850   8.724   0.724  1.00  0.00           H  
ATOM     15 HG13 ILE A   1      -5.074   9.321   1.841  1.00  0.00           H  
ATOM     16 HG21 ILE A   1      -5.496   5.731   2.039  1.00  0.00           H  
ATOM     17 HG22 ILE A   1      -6.358   7.068   2.798  1.00  0.00           H  
ATOM     18 HG23 ILE A   1      -7.130   6.138   1.516  1.00  0.00           H  
ATOM     19 HD11 ILE A   1      -3.799   6.676   2.429  1.00  0.00           H  
ATOM     20 HD12 ILE A   1      -2.867   8.140   2.742  1.00  0.00           H  
ATOM     21 HD13 ILE A   1      -4.417   7.892   3.545  1.00  0.00           H  
ATOM     22  N   CYS A   2      -4.148   4.493   0.283  1.00  0.00           N  
ATOM     23  CA  CYS A   2      -3.148   3.525   0.825  1.00  0.00           C  
ATOM     24  C   CYS A   2      -2.130   3.120  -0.246  1.00  0.00           C  
ATOM     25  O   CYS A   2      -2.467   2.498  -1.234  1.00  0.00           O  
ATOM     26  CB  CYS A   2      -3.965   2.304   1.251  1.00  0.00           C  
ATOM     27  SG  CYS A   2      -4.906   1.679  -0.167  1.00  0.00           S  
ATOM     28  H   CYS A   2      -5.013   4.171  -0.047  1.00  0.00           H  
ATOM     29  HA  CYS A   2      -2.645   3.945   1.681  1.00  0.00           H  
ATOM     30  HB2 CYS A   2      -3.296   1.535   1.609  1.00  0.00           H  
ATOM     31  HB3 CYS A   2      -4.645   2.585   2.040  1.00  0.00           H  
ATOM     32  N   VAL A   3      -0.887   3.459  -0.048  1.00  0.00           N  
ATOM     33  CA  VAL A   3       0.155   3.079  -1.047  1.00  0.00           C  
ATOM     34  C   VAL A   3       1.505   2.858  -0.367  1.00  0.00           C  
ATOM     35  O   VAL A   3       2.527   2.713  -1.010  1.00  0.00           O  
ATOM     36  CB  VAL A   3       0.222   4.257  -2.006  1.00  0.00           C  
ATOM     37  CG1 VAL A   3       1.484   4.146  -2.864  1.00  0.00           C  
ATOM     38  CG2 VAL A   3      -1.013   4.252  -2.912  1.00  0.00           C  
ATOM     39  H   VAL A   3      -0.640   3.958   0.757  1.00  0.00           H  
ATOM     40  HA  VAL A   3      -0.142   2.193  -1.565  1.00  0.00           H  
ATOM     41  HB  VAL A   3       0.252   5.171  -1.435  1.00  0.00           H  
ATOM     42 HG11 VAL A   3       1.586   3.133  -3.226  1.00  0.00           H  
ATOM     43 HG12 VAL A   3       1.410   4.822  -3.703  1.00  0.00           H  
ATOM     44 HG13 VAL A   3       2.348   4.403  -2.268  1.00  0.00           H  
ATOM     45 HG21 VAL A   3      -1.323   3.234  -3.093  1.00  0.00           H  
ATOM     46 HG22 VAL A   3      -1.815   4.793  -2.430  1.00  0.00           H  
ATOM     47 HG23 VAL A   3      -0.772   4.726  -3.852  1.00  0.00           H  
ATOM     48  N   VAL A   4       1.510   2.824   0.925  1.00  0.00           N  
ATOM     49  CA  VAL A   4       2.791   2.606   1.664  1.00  0.00           C  
ATOM     50  C   VAL A   4       3.449   1.308   1.198  1.00  0.00           C  
ATOM     51  O   VAL A   4       2.869   0.527   0.469  1.00  0.00           O  
ATOM     52  CB  VAL A   4       2.416   2.526   3.156  1.00  0.00           C  
ATOM     53  CG1 VAL A   4       1.092   1.781   3.332  1.00  0.00           C  
ATOM     54  CG2 VAL A   4       3.512   1.785   3.936  1.00  0.00           C  
ATOM     55  H   VAL A   4       0.672   2.939   1.402  1.00  0.00           H  
ATOM     56  HA  VAL A   4       3.459   3.437   1.501  1.00  0.00           H  
ATOM     57  HB  VAL A   4       2.320   3.526   3.548  1.00  0.00           H  
ATOM     58 HG11 VAL A   4       1.021   0.991   2.600  1.00  0.00           H  
ATOM     59 HG12 VAL A   4       1.049   1.356   4.324  1.00  0.00           H  
ATOM     60 HG13 VAL A   4       0.271   2.470   3.200  1.00  0.00           H  
ATOM     61 HG21 VAL A   4       3.652   0.801   3.513  1.00  0.00           H  
ATOM     62 HG22 VAL A   4       4.437   2.340   3.878  1.00  0.00           H  
ATOM     63 HG23 VAL A   4       3.214   1.690   4.970  1.00  0.00           H  
ATOM     64  N   GLN A   5       4.663   1.079   1.610  1.00  0.00           N  
ATOM     65  CA  GLN A   5       5.376  -0.157   1.195  1.00  0.00           C  
ATOM     66  C   GLN A   5       5.252  -0.347  -0.309  1.00  0.00           C  
ATOM     67  O   GLN A   5       4.264  -0.839  -0.814  1.00  0.00           O  
ATOM     68  CB  GLN A   5       4.688  -1.296   1.930  1.00  0.00           C  
ATOM     69  CG  GLN A   5       5.219  -1.378   3.360  1.00  0.00           C  
ATOM     70  CD  GLN A   5       4.495  -2.498   4.109  1.00  0.00           C  
ATOM     71  OE1 GLN A   5       3.466  -2.973   3.668  1.00  0.00           O  
ATOM     72  NE2 GLN A   5       4.992  -2.942   5.229  1.00  0.00           N  
ATOM     73  H   GLN A   5       5.111   1.728   2.189  1.00  0.00           H  
ATOM     74  HA  GLN A   5       6.414  -0.106   1.485  1.00  0.00           H  
ATOM     75  HB2 GLN A   5       3.624  -1.122   1.945  1.00  0.00           H  
ATOM     76  HB3 GLN A   5       4.899  -2.220   1.415  1.00  0.00           H  
ATOM     77  HG2 GLN A   5       6.279  -1.586   3.339  1.00  0.00           H  
ATOM     78  HG3 GLN A   5       5.044  -0.440   3.863  1.00  0.00           H  
ATOM     79 HE21 GLN A   5       5.826  -2.555   5.583  1.00  0.00           H  
ATOM     80 HE22 GLN A   5       4.534  -3.661   5.720  1.00  0.00           H  
ATOM     81  N   ASP A   6       6.256   0.046  -1.015  1.00  0.00           N  
ATOM     82  CA  ASP A   6       6.244  -0.088  -2.498  1.00  0.00           C  
ATOM     83  C   ASP A   6       6.474  -1.544  -2.907  1.00  0.00           C  
ATOM     84  O   ASP A   6       6.109  -1.962  -3.989  1.00  0.00           O  
ATOM     85  CB  ASP A   6       7.408   0.776  -2.961  1.00  0.00           C  
ATOM     86  CG  ASP A   6       6.918   2.204  -3.202  1.00  0.00           C  
ATOM     87  OD1 ASP A   6       5.907   2.356  -3.867  1.00  0.00           O  
ATOM     88  OD2 ASP A   6       7.559   3.120  -2.713  1.00  0.00           O  
ATOM     89  H   ASP A   6       7.028   0.438  -0.563  1.00  0.00           H  
ATOM     90  HA  ASP A   6       5.319   0.285  -2.907  1.00  0.00           H  
ATOM     91  HB2 ASP A   6       8.173   0.777  -2.196  1.00  0.00           H  
ATOM     92  HB3 ASP A   6       7.814   0.372  -3.874  1.00  0.00           H  
ATOM     93  N   TRP A   7       7.083  -2.314  -2.053  1.00  0.00           N  
ATOM     94  CA  TRP A   7       7.348  -3.741  -2.389  1.00  0.00           C  
ATOM     95  C   TRP A   7       6.523  -4.659  -1.493  1.00  0.00           C  
ATOM     96  O   TRP A   7       6.367  -5.833  -1.761  1.00  0.00           O  
ATOM     97  CB  TRP A   7       8.839  -3.950  -2.118  1.00  0.00           C  
ATOM     98  CG  TRP A   7       9.243  -3.261  -0.845  1.00  0.00           C  
ATOM     99  CD1 TRP A   7      10.037  -2.169  -0.775  1.00  0.00           C  
ATOM    100  CD2 TRP A   7       8.890  -3.593   0.531  1.00  0.00           C  
ATOM    101  NE1 TRP A   7      10.198  -1.812   0.553  1.00  0.00           N  
ATOM    102  CE2 TRP A   7       9.509  -2.662   1.396  1.00  0.00           C  
ATOM    103  CE3 TRP A   7       8.106  -4.604   1.103  1.00  0.00           C  
ATOM    104  CZ2 TRP A   7       9.350  -2.729   2.781  1.00  0.00           C  
ATOM    105  CZ3 TRP A   7       7.942  -4.678   2.496  1.00  0.00           C  
ATOM    106  CH2 TRP A   7       8.565  -3.743   3.334  1.00  0.00           C  
ATOM    107  H   TRP A   7       7.372  -1.951  -1.192  1.00  0.00           H  
ATOM    108  HA  TRP A   7       7.132  -3.931  -3.428  1.00  0.00           H  
ATOM    109  HB2 TRP A   7       9.034  -5.006  -2.028  1.00  0.00           H  
ATOM    110  HB3 TRP A   7       9.409  -3.547  -2.939  1.00  0.00           H  
ATOM    111  HD1 TRP A   7      10.478  -1.660  -1.617  1.00  0.00           H  
ATOM    112  HE1 TRP A   7      10.729  -1.054   0.875  1.00  0.00           H  
ATOM    113  HE3 TRP A   7       7.620  -5.324   0.465  1.00  0.00           H  
ATOM    114  HZ2 TRP A   7       9.833  -2.005   3.421  1.00  0.00           H  
ATOM    115  HZ3 TRP A   7       7.335  -5.462   2.925  1.00  0.00           H  
ATOM    116  HH2 TRP A   7       8.436  -3.804   4.404  1.00  0.00           H  
ATOM    117  N   GLY A   8       6.005  -4.132  -0.423  1.00  0.00           N  
ATOM    118  CA  GLY A   8       5.203  -4.969   0.509  1.00  0.00           C  
ATOM    119  C   GLY A   8       3.764  -4.465   0.538  1.00  0.00           C  
ATOM    120  O   GLY A   8       3.325  -3.858   1.494  1.00  0.00           O  
ATOM    121  H   GLY A   8       6.155  -3.188  -0.226  1.00  0.00           H  
ATOM    122  HA2 GLY A   8       5.222  -5.995   0.173  1.00  0.00           H  
ATOM    123  HA3 GLY A   8       5.624  -4.904   1.499  1.00  0.00           H  
ATOM    124  N   HIS A   9       3.025  -4.712  -0.504  1.00  0.00           N  
ATOM    125  CA  HIS A   9       1.612  -4.249  -0.540  1.00  0.00           C  
ATOM    126  C   HIS A   9       0.724  -5.199   0.267  1.00  0.00           C  
ATOM    127  O   HIS A   9       1.171  -6.218   0.757  1.00  0.00           O  
ATOM    128  CB  HIS A   9       1.226  -4.279  -2.017  1.00  0.00           C  
ATOM    129  CG  HIS A   9       2.104  -3.335  -2.789  1.00  0.00           C  
ATOM    130  ND1 HIS A   9       1.752  -2.857  -4.041  1.00  0.00           N  
ATOM    131  CD2 HIS A   9       3.325  -2.775  -2.503  1.00  0.00           C  
ATOM    132  CE1 HIS A   9       2.742  -2.047  -4.459  1.00  0.00           C  
ATOM    133  NE2 HIS A   9       3.725  -1.962  -3.559  1.00  0.00           N  
ATOM    134  H   HIS A   9       3.401  -5.200  -1.266  1.00  0.00           H  
ATOM    135  HA  HIS A   9       1.535  -3.243  -0.159  1.00  0.00           H  
ATOM    136  HB2 HIS A   9       1.350  -5.282  -2.403  1.00  0.00           H  
ATOM    137  HB3 HIS A   9       0.196  -3.977  -2.124  1.00  0.00           H  
ATOM    138  HD1 HIS A   9       0.933  -3.071  -4.533  1.00  0.00           H  
ATOM    139  HD2 HIS A   9       3.889  -2.943  -1.597  1.00  0.00           H  
ATOM    140  HE1 HIS A   9       2.742  -1.528  -5.405  1.00  0.00           H  
ATOM    141  N   HIS A  10      -0.531  -4.876   0.409  1.00  0.00           N  
ATOM    142  CA  HIS A  10      -1.448  -5.764   1.185  1.00  0.00           C  
ATOM    143  C   HIS A  10      -2.768  -5.943   0.428  1.00  0.00           C  
ATOM    144  O   HIS A  10      -2.935  -6.878  -0.329  1.00  0.00           O  
ATOM    145  CB  HIS A  10      -1.687  -5.084   2.553  1.00  0.00           C  
ATOM    146  CG  HIS A  10      -1.093  -3.696   2.590  1.00  0.00           C  
ATOM    147  ND1 HIS A  10       0.062  -3.405   3.301  1.00  0.00           N  
ATOM    148  CD2 HIS A  10      -1.483  -2.515   2.009  1.00  0.00           C  
ATOM    149  CE1 HIS A  10       0.325  -2.097   3.129  1.00  0.00           C  
ATOM    150  NE2 HIS A  10      -0.585  -1.506   2.350  1.00  0.00           N  
ATOM    151  H   HIS A  10      -0.873  -4.050   0.006  1.00  0.00           H  
ATOM    152  HA  HIS A  10      -0.983  -6.725   1.338  1.00  0.00           H  
ATOM    153  HB2 HIS A  10      -2.748  -5.018   2.738  1.00  0.00           H  
ATOM    154  HB3 HIS A  10      -1.231  -5.683   3.329  1.00  0.00           H  
ATOM    155  HD1 HIS A  10       0.592  -4.037   3.833  1.00  0.00           H  
ATOM    156  HD2 HIS A  10      -2.352  -2.388   1.383  1.00  0.00           H  
ATOM    157  HE1 HIS A  10       1.172  -1.587   3.566  1.00  0.00           H  
ATOM    158  N   ARG A  11      -3.705  -5.060   0.622  1.00  0.00           N  
ATOM    159  CA  ARG A  11      -5.003  -5.188  -0.086  1.00  0.00           C  
ATOM    160  C   ARG A  11      -5.711  -3.826  -0.096  1.00  0.00           C  
ATOM    161  O   ARG A  11      -6.392  -3.456   0.839  1.00  0.00           O  
ATOM    162  CB  ARG A  11      -5.761  -6.254   0.726  1.00  0.00           C  
ATOM    163  CG  ARG A  11      -7.235  -5.878   0.899  1.00  0.00           C  
ATOM    164  CD  ARG A  11      -8.022  -7.116   1.345  1.00  0.00           C  
ATOM    165  NE  ARG A  11      -9.451  -6.779   1.093  1.00  0.00           N  
ATOM    166  CZ  ARG A  11     -10.035  -7.185   0.000  1.00  0.00           C  
ATOM    167  NH1 ARG A  11     -10.019  -8.451  -0.318  1.00  0.00           N  
ATOM    168  NH2 ARG A  11     -10.643  -6.325  -0.770  1.00  0.00           N  
ATOM    169  H   ARG A  11      -3.562  -4.314   1.235  1.00  0.00           H  
ATOM    170  HA  ARG A  11      -4.846  -5.537  -1.095  1.00  0.00           H  
ATOM    171  HB2 ARG A  11      -5.696  -7.201   0.213  1.00  0.00           H  
ATOM    172  HB3 ARG A  11      -5.303  -6.347   1.700  1.00  0.00           H  
ATOM    173  HG2 ARG A  11      -7.319  -5.106   1.648  1.00  0.00           H  
ATOM    174  HG3 ARG A  11      -7.628  -5.520  -0.041  1.00  0.00           H  
ATOM    175  HD2 ARG A  11      -7.725  -7.978   0.760  1.00  0.00           H  
ATOM    176  HD3 ARG A  11      -7.865  -7.302   2.396  1.00  0.00           H  
ATOM    177  HE  ARG A  11      -9.953  -6.253   1.750  1.00  0.00           H  
ATOM    178 HH11 ARG A  11      -9.557  -9.110   0.279  1.00  0.00           H  
ATOM    179 HH12 ARG A  11     -10.465  -8.761  -1.160  1.00  0.00           H  
ATOM    180 HH21 ARG A  11     -10.661  -5.356  -0.522  1.00  0.00           H  
ATOM    181 HH22 ARG A  11     -11.088  -6.632  -1.611  1.00  0.00           H  
ATOM    182  N   CYS A  12      -5.538  -3.068  -1.144  1.00  0.00           N  
ATOM    183  CA  CYS A  12      -6.186  -1.724  -1.211  1.00  0.00           C  
ATOM    184  C   CYS A  12      -7.465  -1.785  -2.058  1.00  0.00           C  
ATOM    185  O   CYS A  12      -8.528  -2.108  -1.566  1.00  0.00           O  
ATOM    186  CB  CYS A  12      -5.144  -0.814  -1.866  1.00  0.00           C  
ATOM    187  SG  CYS A  12      -4.066  -0.109  -0.592  1.00  0.00           S  
ATOM    188  H   CYS A  12      -4.973  -3.376  -1.882  1.00  0.00           H  
ATOM    189  HA  CYS A  12      -6.411  -1.368  -0.218  1.00  0.00           H  
ATOM    190  HB2 CYS A  12      -4.550  -1.390  -2.562  1.00  0.00           H  
ATOM    191  HB3 CYS A  12      -5.648  -0.016  -2.394  1.00  0.00           H  
ATOM    192  N   THR A  13      -7.373  -1.475  -3.324  1.00  0.00           N  
ATOM    193  CA  THR A  13      -8.589  -1.515  -4.191  1.00  0.00           C  
ATOM    194  C   THR A  13      -8.208  -1.939  -5.612  1.00  0.00           C  
ATOM    195  O   THR A  13      -8.580  -1.298  -6.575  1.00  0.00           O  
ATOM    196  CB  THR A  13      -9.132  -0.084  -4.188  1.00  0.00           C  
ATOM    197  OG1 THR A  13      -9.000   0.473  -2.888  1.00  0.00           O  
ATOM    198  CG2 THR A  13     -10.608  -0.099  -4.594  1.00  0.00           C  
ATOM    199  H   THR A  13      -6.508  -1.216  -3.706  1.00  0.00           H  
ATOM    200  HA  THR A  13      -9.324  -2.190  -3.781  1.00  0.00           H  
ATOM    201  HB  THR A  13      -8.576   0.513  -4.895  1.00  0.00           H  
ATOM    202  HG1 THR A  13      -9.307  -0.178  -2.253  1.00  0.00           H  
ATOM    203 HG21 THR A  13     -10.726  -0.677  -5.498  1.00  0.00           H  
ATOM    204 HG22 THR A  13     -11.194  -0.542  -3.802  1.00  0.00           H  
ATOM    205 HG23 THR A  13     -10.944   0.913  -4.767  1.00  0.00           H  
HETATM  206  N   NH2 A  14      -7.474  -3.004  -5.784  1.00  0.00           N  
HETATM  207  HN1 NH2 A  14      -7.172  -3.524  -5.006  1.00  0.00           H  
HETATM  208  HN2 NH2 A  14      -7.223  -3.285  -6.694  1.00  0.00           H  
TER     209      NH2 A  14                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   ILE A   1      -5.665   5.248  -1.449  1.00  0.00           N  
ATOM      2  CA  ILE A   1      -4.856   6.150  -0.576  1.00  0.00           C  
ATOM      3  C   ILE A   1      -3.671   5.388   0.020  1.00  0.00           C  
ATOM      4  O   ILE A   1      -2.591   5.924   0.174  1.00  0.00           O  
ATOM      5  CB  ILE A   1      -5.809   6.610   0.531  1.00  0.00           C  
ATOM      6  CG1 ILE A   1      -5.022   7.408   1.576  1.00  0.00           C  
ATOM      7  CG2 ILE A   1      -6.454   5.394   1.199  1.00  0.00           C  
ATOM      8  CD1 ILE A   1      -5.881   7.607   2.827  1.00  0.00           C  
ATOM      9  H1  ILE A   1      -6.001   4.436  -0.895  1.00  0.00           H  
ATOM     10  H2  ILE A   1      -6.479   5.771  -1.828  1.00  0.00           H  
ATOM     11  H3  ILE A   1      -5.076   4.909  -2.235  1.00  0.00           H  
ATOM     12  HA  ILE A   1      -4.510   6.999  -1.138  1.00  0.00           H  
ATOM     13  HB  ILE A   1      -6.580   7.236   0.103  1.00  0.00           H  
ATOM     14 HG12 ILE A   1      -4.123   6.867   1.837  1.00  0.00           H  
ATOM     15 HG13 ILE A   1      -4.756   8.372   1.167  1.00  0.00           H  
ATOM     16 HG21 ILE A   1      -5.684   4.707   1.516  1.00  0.00           H  
ATOM     17 HG22 ILE A   1      -7.023   5.716   2.059  1.00  0.00           H  
ATOM     18 HG23 ILE A   1      -7.111   4.902   0.498  1.00  0.00           H  
ATOM     19 HD11 ILE A   1      -6.235   6.647   3.176  1.00  0.00           H  
ATOM     20 HD12 ILE A   1      -5.292   8.076   3.599  1.00  0.00           H  
ATOM     21 HD13 ILE A   1      -6.727   8.235   2.585  1.00  0.00           H  
ATOM     22  N   CYS A   2      -3.864   4.145   0.360  1.00  0.00           N  
ATOM     23  CA  CYS A   2      -2.743   3.353   0.947  1.00  0.00           C  
ATOM     24  C   CYS A   2      -1.676   3.078  -0.110  1.00  0.00           C  
ATOM     25  O   CYS A   2      -1.864   2.281  -1.007  1.00  0.00           O  
ATOM     26  CB  CYS A   2      -3.358   2.036   1.424  1.00  0.00           C  
ATOM     27  SG  CYS A   2      -4.376   1.313   0.110  1.00  0.00           S  
ATOM     28  H   CYS A   2      -4.742   3.738   0.232  1.00  0.00           H  
ATOM     29  HA  CYS A   2      -2.313   3.880   1.784  1.00  0.00           H  
ATOM     30  HB2 CYS A   2      -2.566   1.351   1.681  1.00  0.00           H  
ATOM     31  HB3 CYS A   2      -3.969   2.220   2.294  1.00  0.00           H  
ATOM     32  N   VAL A   3      -0.554   3.725  -0.002  1.00  0.00           N  
ATOM     33  CA  VAL A   3       0.534   3.497  -0.992  1.00  0.00           C  
ATOM     34  C   VAL A   3       1.849   3.221  -0.277  1.00  0.00           C  
ATOM     35  O   VAL A   3       2.902   3.152  -0.880  1.00  0.00           O  
ATOM     36  CB  VAL A   3       0.626   4.789  -1.793  1.00  0.00           C  
ATOM     37  CG1 VAL A   3       1.911   4.782  -2.624  1.00  0.00           C  
ATOM     38  CG2 VAL A   3      -0.582   4.902  -2.723  1.00  0.00           C  
ATOM     39  H   VAL A   3      -0.423   4.352   0.738  1.00  0.00           H  
ATOM     40  HA  VAL A   3       0.285   2.678  -1.629  1.00  0.00           H  
ATOM     41  HB  VAL A   3       0.642   5.626  -1.110  1.00  0.00           H  
ATOM     42 HG11 VAL A   3       2.080   3.789  -3.015  1.00  0.00           H  
ATOM     43 HG12 VAL A   3       1.816   5.480  -3.441  1.00  0.00           H  
ATOM     44 HG13 VAL A   3       2.744   5.068  -1.999  1.00  0.00           H  
ATOM     45 HG21 VAL A   3      -1.040   3.931  -2.837  1.00  0.00           H  
ATOM     46 HG22 VAL A   3      -1.299   5.590  -2.300  1.00  0.00           H  
ATOM     47 HG23 VAL A   3      -0.261   5.265  -3.688  1.00  0.00           H  
ATOM     48  N   VAL A   4       1.788   3.059   1.003  1.00  0.00           N  
ATOM     49  CA  VAL A   4       3.033   2.780   1.779  1.00  0.00           C  
ATOM     50  C   VAL A   4       3.671   1.487   1.283  1.00  0.00           C  
ATOM     51  O   VAL A   4       3.062   0.708   0.577  1.00  0.00           O  
ATOM     52  CB  VAL A   4       2.603   2.652   3.243  1.00  0.00           C  
ATOM     53  CG1 VAL A   4       1.296   1.863   3.344  1.00  0.00           C  
ATOM     54  CG2 VAL A   4       3.688   1.924   4.041  1.00  0.00           C  
ATOM     55  H   VAL A   4       0.925   3.119   1.448  1.00  0.00           H  
ATOM     56  HA  VAL A   4       3.725   3.600   1.672  1.00  0.00           H  
ATOM     57  HB  VAL A   4       2.465   3.636   3.653  1.00  0.00           H  
ATOM     58 HG11 VAL A   4       1.232   1.167   2.521  1.00  0.00           H  
ATOM     59 HG12 VAL A   4       1.275   1.320   4.277  1.00  0.00           H  
ATOM     60 HG13 VAL A   4       0.461   2.544   3.304  1.00  0.00           H  
ATOM     61 HG21 VAL A   4       4.650   2.365   3.826  1.00  0.00           H  
ATOM     62 HG22 VAL A   4       3.479   2.016   5.096  1.00  0.00           H  
ATOM     63 HG23 VAL A   4       3.699   0.880   3.765  1.00  0.00           H  
ATOM     64  N   GLN A   5       4.901   1.265   1.636  1.00  0.00           N  
ATOM     65  CA  GLN A   5       5.600   0.034   1.174  1.00  0.00           C  
ATOM     66  C   GLN A   5       5.352  -0.168  -0.317  1.00  0.00           C  
ATOM     67  O   GLN A   5       4.358  -0.732  -0.729  1.00  0.00           O  
ATOM     68  CB  GLN A   5       4.998  -1.118   1.963  1.00  0.00           C  
ATOM     69  CG  GLN A   5       5.278  -0.935   3.455  1.00  0.00           C  
ATOM     70  CD  GLN A   5       4.099  -1.483   4.261  1.00  0.00           C  
ATOM     71  OE1 GLN A   5       2.977  -1.478   3.795  1.00  0.00           O  
ATOM     72  NE2 GLN A   5       4.305  -1.958   5.458  1.00  0.00           N  
ATOM     73  H   GLN A   5       5.372   1.918   2.192  1.00  0.00           H  
ATOM     74  HA  GLN A   5       6.658   0.106   1.373  1.00  0.00           H  
ATOM     75  HB2 GLN A   5       3.933  -1.149   1.794  1.00  0.00           H  
ATOM     76  HB3 GLN A   5       5.444  -2.040   1.625  1.00  0.00           H  
ATOM     77  HG2 GLN A   5       6.178  -1.471   3.721  1.00  0.00           H  
ATOM     78  HG3 GLN A   5       5.404   0.114   3.674  1.00  0.00           H  
ATOM     79 HE21 GLN A   5       5.214  -1.962   5.834  1.00  0.00           H  
ATOM     80 HE22 GLN A   5       3.552  -2.313   5.982  1.00  0.00           H  
ATOM     81  N   ASP A   6       6.256   0.286  -1.119  1.00  0.00           N  
ATOM     82  CA  ASP A   6       6.102   0.132  -2.594  1.00  0.00           C  
ATOM     83  C   ASP A   6       5.944  -1.345  -2.949  1.00  0.00           C  
ATOM     84  O   ASP A   6       5.445  -1.701  -3.999  1.00  0.00           O  
ATOM     85  CB  ASP A   6       7.401   0.675  -3.181  1.00  0.00           C  
ATOM     86  CG  ASP A   6       7.084   1.668  -4.301  1.00  0.00           C  
ATOM     87  OD1 ASP A   6       6.902   2.836  -3.996  1.00  0.00           O  
ATOM     88  OD2 ASP A   6       7.028   1.245  -5.443  1.00  0.00           O  
ATOM     89  H   ASP A   6       7.043   0.731  -0.748  1.00  0.00           H  
ATOM     90  HA  ASP A   6       5.262   0.705  -2.954  1.00  0.00           H  
ATOM     91  HB2 ASP A   6       7.964   1.171  -2.405  1.00  0.00           H  
ATOM     92  HB3 ASP A   6       7.981  -0.145  -3.581  1.00  0.00           H  
ATOM     93  N   TRP A   7       6.380  -2.204  -2.075  1.00  0.00           N  
ATOM     94  CA  TRP A   7       6.280  -3.666  -2.334  1.00  0.00           C  
ATOM     95  C   TRP A   7       5.376  -4.318  -1.292  1.00  0.00           C  
ATOM     96  O   TRP A   7       4.917  -5.431  -1.456  1.00  0.00           O  
ATOM     97  CB  TRP A   7       7.712  -4.191  -2.200  1.00  0.00           C  
ATOM     98  CG  TRP A   7       8.402  -3.522  -1.049  1.00  0.00           C  
ATOM     99  CD1 TRP A   7       9.402  -2.619  -1.163  1.00  0.00           C  
ATOM    100  CD2 TRP A   7       8.157  -3.679   0.380  1.00  0.00           C  
ATOM    101  NE1 TRP A   7       9.789  -2.214   0.104  1.00  0.00           N  
ATOM    102  CE2 TRP A   7       9.051  -2.842   1.088  1.00  0.00           C  
ATOM    103  CE3 TRP A   7       7.258  -4.462   1.117  1.00  0.00           C  
ATOM    104  CZ2 TRP A   7       9.048  -2.782   2.483  1.00  0.00           C  
ATOM    105  CZ3 TRP A   7       7.251  -4.408   2.521  1.00  0.00           C  
ATOM    106  CH2 TRP A   7       8.145  -3.570   3.203  1.00  0.00           C  
ATOM    107  H   TRP A   7       6.784  -1.885  -1.242  1.00  0.00           H  
ATOM    108  HA  TRP A   7       5.908  -3.849  -3.330  1.00  0.00           H  
ATOM    109  HB2 TRP A   7       7.685  -5.256  -2.030  1.00  0.00           H  
ATOM    110  HB3 TRP A   7       8.253  -3.986  -3.110  1.00  0.00           H  
ATOM    111  HD1 TRP A   7       9.829  -2.273  -2.089  1.00  0.00           H  
ATOM    112  HE1 TRP A   7      10.497  -1.563   0.297  1.00  0.00           H  
ATOM    113  HE3 TRP A   7       6.566  -5.106   0.600  1.00  0.00           H  
ATOM    114  HZ2 TRP A   7       9.741  -2.134   3.003  1.00  0.00           H  
ATOM    115  HZ3 TRP A   7       6.553  -5.015   3.079  1.00  0.00           H  
ATOM    116  HH2 TRP A   7       8.135  -3.531   4.282  1.00  0.00           H  
ATOM    117  N   GLY A   8       5.128  -3.632  -0.215  1.00  0.00           N  
ATOM    118  CA  GLY A   8       4.263  -4.203   0.852  1.00  0.00           C  
ATOM    119  C   GLY A   8       2.792  -4.081   0.447  1.00  0.00           C  
ATOM    120  O   GLY A   8       1.976  -3.566   1.186  1.00  0.00           O  
ATOM    121  H   GLY A   8       5.518  -2.740  -0.105  1.00  0.00           H  
ATOM    122  HA2 GLY A   8       4.513  -5.246   0.993  1.00  0.00           H  
ATOM    123  HA3 GLY A   8       4.427  -3.665   1.772  1.00  0.00           H  
ATOM    124  N   HIS A   9       2.447  -4.553  -0.719  1.00  0.00           N  
ATOM    125  CA  HIS A   9       1.028  -4.468  -1.170  1.00  0.00           C  
ATOM    126  C   HIS A   9       0.246  -5.672  -0.639  1.00  0.00           C  
ATOM    127  O   HIS A   9       0.407  -6.782  -1.106  1.00  0.00           O  
ATOM    128  CB  HIS A   9       1.098  -4.498  -2.696  1.00  0.00           C  
ATOM    129  CG  HIS A   9       1.367  -3.110  -3.210  1.00  0.00           C  
ATOM    130  ND1 HIS A   9       1.018  -2.717  -4.492  1.00  0.00           N  
ATOM    131  CD2 HIS A   9       1.947  -2.012  -2.625  1.00  0.00           C  
ATOM    132  CE1 HIS A   9       1.388  -1.432  -4.636  1.00  0.00           C  
ATOM    133  NE2 HIS A   9       1.959  -0.953  -3.527  1.00  0.00           N  
ATOM    134  H   HIS A   9       3.120  -4.967  -1.298  1.00  0.00           H  
ATOM    135  HA  HIS A   9       0.579  -3.546  -0.836  1.00  0.00           H  
ATOM    136  HB2 HIS A   9       1.895  -5.160  -3.007  1.00  0.00           H  
ATOM    137  HB3 HIS A   9       0.157  -4.851  -3.094  1.00  0.00           H  
ATOM    138  HD1 HIS A   9       0.584  -3.275  -5.171  1.00  0.00           H  
ATOM    139  HD2 HIS A   9       2.335  -1.975  -1.617  1.00  0.00           H  
ATOM    140  HE1 HIS A   9       1.237  -0.855  -5.537  1.00  0.00           H  
ATOM    141  N   HIS A  10      -0.589  -5.466   0.343  1.00  0.00           N  
ATOM    142  CA  HIS A  10      -1.362  -6.609   0.910  1.00  0.00           C  
ATOM    143  C   HIS A  10      -2.847  -6.504   0.558  1.00  0.00           C  
ATOM    144  O   HIS A  10      -3.467  -7.472   0.164  1.00  0.00           O  
ATOM    145  CB  HIS A  10      -1.164  -6.507   2.422  1.00  0.00           C  
ATOM    146  CG  HIS A  10      -0.061  -7.436   2.847  1.00  0.00           C  
ATOM    147  ND1 HIS A  10      -0.259  -8.799   2.991  1.00  0.00           N  
ATOM    148  CD2 HIS A  10       1.255  -7.212   3.162  1.00  0.00           C  
ATOM    149  CE1 HIS A  10       0.909  -9.339   3.378  1.00  0.00           C  
ATOM    150  NE2 HIS A  10       1.868  -8.417   3.499  1.00  0.00           N  
ATOM    151  H   HIS A  10      -0.699  -4.566   0.716  1.00  0.00           H  
ATOM    152  HA  HIS A  10      -0.961  -7.538   0.554  1.00  0.00           H  
ATOM    153  HB2 HIS A  10      -0.903  -5.493   2.685  1.00  0.00           H  
ATOM    154  HB3 HIS A  10      -2.079  -6.785   2.923  1.00  0.00           H  
ATOM    155  HD1 HIS A  10      -1.098  -9.282   2.836  1.00  0.00           H  
ATOM    156  HD2 HIS A  10       1.743  -6.249   3.151  1.00  0.00           H  
ATOM    157  HE1 HIS A  10       1.056 -10.393   3.569  1.00  0.00           H  
ATOM    158  N   ARG A  11      -3.433  -5.350   0.712  1.00  0.00           N  
ATOM    159  CA  ARG A  11      -4.874  -5.215   0.401  1.00  0.00           C  
ATOM    160  C   ARG A  11      -5.255  -3.728   0.313  1.00  0.00           C  
ATOM    161  O   ARG A  11      -5.447  -3.053   1.304  1.00  0.00           O  
ATOM    162  CB  ARG A  11      -5.569  -5.938   1.569  1.00  0.00           C  
ATOM    163  CG  ARG A  11      -6.820  -5.183   2.019  1.00  0.00           C  
ATOM    164  CD  ARG A  11      -7.575  -6.015   3.059  1.00  0.00           C  
ATOM    165  NE  ARG A  11      -7.405  -5.276   4.346  1.00  0.00           N  
ATOM    166  CZ  ARG A  11      -6.226  -4.832   4.699  1.00  0.00           C  
ATOM    167  NH1 ARG A  11      -5.232  -5.665   4.850  1.00  0.00           N  
ATOM    168  NH2 ARG A  11      -6.041  -3.553   4.890  1.00  0.00           N  
ATOM    169  H   ARG A  11      -2.933  -4.583   1.040  1.00  0.00           H  
ATOM    170  HA  ARG A  11      -5.103  -5.715  -0.527  1.00  0.00           H  
ATOM    171  HB2 ARG A  11      -5.849  -6.933   1.253  1.00  0.00           H  
ATOM    172  HB3 ARG A  11      -4.880  -6.012   2.399  1.00  0.00           H  
ATOM    173  HG2 ARG A  11      -6.527  -4.245   2.460  1.00  0.00           H  
ATOM    174  HG3 ARG A  11      -7.458  -5.001   1.169  1.00  0.00           H  
ATOM    175  HD2 ARG A  11      -8.621  -6.084   2.797  1.00  0.00           H  
ATOM    176  HD3 ARG A  11      -7.141  -6.999   3.139  1.00  0.00           H  
ATOM    177  HE  ARG A  11      -8.179  -5.123   4.927  1.00  0.00           H  
ATOM    178 HH11 ARG A  11      -5.372  -6.645   4.695  1.00  0.00           H  
ATOM    179 HH12 ARG A  11      -4.328  -5.322   5.118  1.00  0.00           H  
ATOM    180 HH21 ARG A  11      -6.800  -2.914   4.763  1.00  0.00           H  
ATOM    181 HH22 ARG A  11      -5.141  -3.214   5.159  1.00  0.00           H  
ATOM    182  N   CYS A  12      -5.365  -3.217  -0.877  1.00  0.00           N  
ATOM    183  CA  CYS A  12      -5.743  -1.786  -1.050  1.00  0.00           C  
ATOM    184  C   CYS A  12      -6.961  -1.676  -1.975  1.00  0.00           C  
ATOM    185  O   CYS A  12      -8.088  -1.804  -1.542  1.00  0.00           O  
ATOM    186  CB  CYS A  12      -4.518  -1.115  -1.669  1.00  0.00           C  
ATOM    187  SG  CYS A  12      -3.477  -0.439  -0.351  1.00  0.00           S  
ATOM    188  H   CYS A  12      -5.200  -3.776  -1.659  1.00  0.00           H  
ATOM    189  HA  CYS A  12      -5.962  -1.340  -0.092  1.00  0.00           H  
ATOM    190  HB2 CYS A  12      -3.955  -1.845  -2.235  1.00  0.00           H  
ATOM    191  HB3 CYS A  12      -4.837  -0.318  -2.323  1.00  0.00           H  
ATOM    192  N   THR A  13      -6.749  -1.446  -3.242  1.00  0.00           N  
ATOM    193  CA  THR A  13      -7.904  -1.339  -4.181  1.00  0.00           C  
ATOM    194  C   THR A  13      -7.633  -2.165  -5.442  1.00  0.00           C  
ATOM    195  O   THR A  13      -6.521  -2.591  -5.680  1.00  0.00           O  
ATOM    196  CB  THR A  13      -8.006   0.148  -4.524  1.00  0.00           C  
ATOM    197  OG1 THR A  13      -8.856   0.313  -5.652  1.00  0.00           O  
ATOM    198  CG2 THR A  13      -6.616   0.695  -4.846  1.00  0.00           C  
ATOM    199  H   THR A  13      -5.833  -1.350  -3.578  1.00  0.00           H  
ATOM    200  HA  THR A  13      -8.810  -1.670  -3.701  1.00  0.00           H  
ATOM    201  HB  THR A  13      -8.416   0.685  -3.683  1.00  0.00           H  
ATOM    202  HG1 THR A  13      -8.853   1.243  -5.892  1.00  0.00           H  
ATOM    203 HG21 THR A  13      -5.963   0.538  -4.000  1.00  0.00           H  
ATOM    204 HG22 THR A  13      -6.218   0.180  -5.708  1.00  0.00           H  
ATOM    205 HG23 THR A  13      -6.685   1.751  -5.058  1.00  0.00           H  
HETATM  206  N   NH2 A  14      -8.613  -2.413  -6.266  1.00  0.00           N  
HETATM  207  HN1 NH2 A  14      -9.514  -2.068  -6.075  1.00  0.00           H  
HETATM  208  HN2 NH2 A  14      -8.447  -2.944  -7.078  1.00  0.00           H  
TER     209      NH2 A  14                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   ILE A   1      -6.387   5.255  -0.687  1.00  0.00           N  
ATOM      2  CA  ILE A   1      -5.590   6.258   0.076  1.00  0.00           C  
ATOM      3  C   ILE A   1      -4.396   5.571   0.749  1.00  0.00           C  
ATOM      4  O   ILE A   1      -3.757   6.123   1.622  1.00  0.00           O  
ATOM      5  CB  ILE A   1      -6.580   6.839   1.103  1.00  0.00           C  
ATOM      6  CG1 ILE A   1      -6.330   8.340   1.265  1.00  0.00           C  
ATOM      7  CG2 ILE A   1      -6.424   6.154   2.467  1.00  0.00           C  
ATOM      8  CD1 ILE A   1      -7.192   8.876   2.410  1.00  0.00           C  
ATOM      9  H1  ILE A   1      -6.623   4.455  -0.064  1.00  0.00           H  
ATOM     10  H2  ILE A   1      -7.261   5.696  -1.034  1.00  0.00           H  
ATOM     11  H3  ILE A   1      -5.829   4.912  -1.497  1.00  0.00           H  
ATOM     12  HA  ILE A   1      -5.246   7.040  -0.584  1.00  0.00           H  
ATOM     13  HB  ILE A   1      -7.588   6.685   0.747  1.00  0.00           H  
ATOM     14 HG12 ILE A   1      -5.286   8.511   1.487  1.00  0.00           H  
ATOM     15 HG13 ILE A   1      -6.592   8.850   0.349  1.00  0.00           H  
ATOM     16 HG21 ILE A   1      -6.328   5.088   2.328  1.00  0.00           H  
ATOM     17 HG22 ILE A   1      -5.539   6.533   2.963  1.00  0.00           H  
ATOM     18 HG23 ILE A   1      -7.294   6.361   3.076  1.00  0.00           H  
ATOM     19 HD11 ILE A   1      -7.924   8.131   2.685  1.00  0.00           H  
ATOM     20 HD12 ILE A   1      -6.565   9.095   3.262  1.00  0.00           H  
ATOM     21 HD13 ILE A   1      -7.697   9.776   2.093  1.00  0.00           H  
ATOM     22  N   CYS A   2      -4.093   4.367   0.346  1.00  0.00           N  
ATOM     23  CA  CYS A   2      -2.944   3.643   0.958  1.00  0.00           C  
ATOM     24  C   CYS A   2      -2.021   3.094  -0.132  1.00  0.00           C  
ATOM     25  O   CYS A   2      -2.388   2.217  -0.889  1.00  0.00           O  
ATOM     26  CB  CYS A   2      -3.566   2.496   1.761  1.00  0.00           C  
ATOM     27  SG  CYS A   2      -4.882   1.707   0.795  1.00  0.00           S  
ATOM     28  H   CYS A   2      -4.621   3.938  -0.359  1.00  0.00           H  
ATOM     29  HA  CYS A   2      -2.399   4.296   1.618  1.00  0.00           H  
ATOM     30  HB2 CYS A   2      -2.803   1.767   1.991  1.00  0.00           H  
ATOM     31  HB3 CYS A   2      -3.979   2.887   2.679  1.00  0.00           H  
ATOM     32  N   VAL A   3      -0.826   3.604  -0.212  1.00  0.00           N  
ATOM     33  CA  VAL A   3       0.130   3.112  -1.246  1.00  0.00           C  
ATOM     34  C   VAL A   3       1.501   2.893  -0.621  1.00  0.00           C  
ATOM     35  O   VAL A   3       2.488   2.678  -1.297  1.00  0.00           O  
ATOM     36  CB  VAL A   3       0.182   4.221  -2.290  1.00  0.00           C  
ATOM     37  CG1 VAL A   3       1.416   4.038  -3.180  1.00  0.00           C  
ATOM     38  CG2 VAL A   3      -1.080   4.168  -3.157  1.00  0.00           C  
ATOM     39  H   VAL A   3      -0.551   4.307   0.413  1.00  0.00           H  
ATOM     40  HA  VAL A   3      -0.230   2.204  -1.678  1.00  0.00           H  
ATOM     41  HB  VAL A   3       0.238   5.173  -1.785  1.00  0.00           H  
ATOM     42 HG11 VAL A   3       1.529   2.993  -3.426  1.00  0.00           H  
ATOM     43 HG12 VAL A   3       1.295   4.610  -4.087  1.00  0.00           H  
ATOM     44 HG13 VAL A   3       2.296   4.379  -2.655  1.00  0.00           H  
ATOM     45 HG21 VAL A   3      -1.578   3.222  -3.009  1.00  0.00           H  
ATOM     46 HG22 VAL A   3      -1.744   4.973  -2.878  1.00  0.00           H  
ATOM     47 HG23 VAL A   3      -0.807   4.272  -4.197  1.00  0.00           H  
ATOM     48  N   VAL A   4       1.558   2.942   0.668  1.00  0.00           N  
ATOM     49  CA  VAL A   4       2.855   2.735   1.370  1.00  0.00           C  
ATOM     50  C   VAL A   4       3.434   1.379   0.988  1.00  0.00           C  
ATOM     51  O   VAL A   4       2.805   0.593   0.307  1.00  0.00           O  
ATOM     52  CB  VAL A   4       2.519   2.792   2.860  1.00  0.00           C  
ATOM     53  CG1 VAL A   4       1.300   1.916   3.142  1.00  0.00           C  
ATOM     54  CG2 VAL A   4       3.708   2.293   3.689  1.00  0.00           C  
ATOM     55  H   VAL A   4       0.743   3.112   1.173  1.00  0.00           H  
ATOM     56  HA  VAL A   4       3.546   3.524   1.118  1.00  0.00           H  
ATOM     57  HB  VAL A   4       2.303   3.810   3.128  1.00  0.00           H  
ATOM     58 HG11 VAL A   4       1.289   1.081   2.455  1.00  0.00           H  
ATOM     59 HG12 VAL A   4       1.351   1.548   4.156  1.00  0.00           H  
ATOM     60 HG13 VAL A   4       0.399   2.499   3.014  1.00  0.00           H  
ATOM     61 HG21 VAL A   4       4.580   2.892   3.472  1.00  0.00           H  
ATOM     62 HG22 VAL A   4       3.470   2.377   4.740  1.00  0.00           H  
ATOM     63 HG23 VAL A   4       3.908   1.262   3.449  1.00  0.00           H  
ATOM     64  N   GLN A   5       4.631   1.104   1.402  1.00  0.00           N  
ATOM     65  CA  GLN A   5       5.256  -0.199   1.038  1.00  0.00           C  
ATOM     66  C   GLN A   5       5.172  -0.383  -0.472  1.00  0.00           C  
ATOM     67  O   GLN A   5       4.190  -0.861  -1.003  1.00  0.00           O  
ATOM     68  CB  GLN A   5       4.436  -1.276   1.730  1.00  0.00           C  
ATOM     69  CG  GLN A   5       4.793  -1.332   3.217  1.00  0.00           C  
ATOM     70  CD  GLN A   5       3.727  -2.135   3.973  1.00  0.00           C  
ATOM     71  OE1 GLN A   5       3.718  -3.350   3.924  1.00  0.00           O  
ATOM     72  NE2 GLN A   5       2.823  -1.504   4.675  1.00  0.00           N  
ATOM     73  H   GLN A   5       5.125   1.761   1.938  1.00  0.00           H  
ATOM     74  HA  GLN A   5       6.281  -0.236   1.371  1.00  0.00           H  
ATOM     75  HB2 GLN A   5       3.388  -1.058   1.610  1.00  0.00           H  
ATOM     76  HB3 GLN A   5       4.661  -2.225   1.271  1.00  0.00           H  
ATOM     77  HG2 GLN A   5       5.754  -1.811   3.337  1.00  0.00           H  
ATOM     78  HG3 GLN A   5       4.837  -0.332   3.616  1.00  0.00           H  
ATOM     79 HE21 GLN A   5       2.830  -0.519   4.717  1.00  0.00           H  
ATOM     80 HE22 GLN A   5       2.139  -2.013   5.167  1.00  0.00           H  
ATOM     81  N   ASP A   6       6.194   0.005  -1.155  1.00  0.00           N  
ATOM     82  CA  ASP A   6       6.207  -0.117  -2.637  1.00  0.00           C  
ATOM     83  C   ASP A   6       6.370  -1.582  -3.051  1.00  0.00           C  
ATOM     84  O   ASP A   6       6.032  -1.970  -4.151  1.00  0.00           O  
ATOM     85  CB  ASP A   6       7.426   0.694  -3.064  1.00  0.00           C  
ATOM     86  CG  ASP A   6       7.254   2.149  -2.623  1.00  0.00           C  
ATOM     87  OD1 ASP A   6       7.221   2.385  -1.425  1.00  0.00           O  
ATOM     88  OD2 ASP A   6       7.160   3.004  -3.488  1.00  0.00           O  
ATOM     89  H   ASP A   6       6.958   0.388  -0.690  1.00  0.00           H  
ATOM     90  HA  ASP A   6       5.312   0.305  -3.062  1.00  0.00           H  
ATOM     91  HB2 ASP A   6       8.307   0.279  -2.596  1.00  0.00           H  
ATOM     92  HB3 ASP A   6       7.531   0.650  -4.135  1.00  0.00           H  
ATOM     93  N   TRP A   7       6.902  -2.388  -2.179  1.00  0.00           N  
ATOM     94  CA  TRP A   7       7.117  -3.829  -2.507  1.00  0.00           C  
ATOM     95  C   TRP A   7       6.311  -4.724  -1.569  1.00  0.00           C  
ATOM     96  O   TRP A   7       6.170  -5.910  -1.795  1.00  0.00           O  
ATOM     97  CB  TRP A   7       8.612  -4.066  -2.274  1.00  0.00           C  
ATOM     98  CG  TRP A   7       9.051  -3.359  -1.024  1.00  0.00           C  
ATOM     99  CD1 TRP A   7       9.858  -2.276  -0.989  1.00  0.00           C  
ATOM    100  CD2 TRP A   7       8.715  -3.660   0.363  1.00  0.00           C  
ATOM    101  NE1 TRP A   7      10.030  -1.886   0.328  1.00  0.00           N  
ATOM    102  CE2 TRP A   7       9.347  -2.711   1.198  1.00  0.00           C  
ATOM    103  CE3 TRP A   7       7.931  -4.654   0.969  1.00  0.00           C  
ATOM    104  CZ2 TRP A   7       9.203  -2.746   2.587  1.00  0.00           C  
ATOM    105  CZ3 TRP A   7       7.783  -4.696   2.364  1.00  0.00           C  
ATOM    106  CH2 TRP A   7       8.418  -3.744   3.173  1.00  0.00           C  
ATOM    107  H   TRP A   7       7.176  -2.044  -1.305  1.00  0.00           H  
ATOM    108  HA  TRP A   7       6.866  -4.027  -3.538  1.00  0.00           H  
ATOM    109  HB2 TRP A   7       8.790  -5.125  -2.165  1.00  0.00           H  
ATOM    110  HB3 TRP A   7       9.171  -3.690  -3.115  1.00  0.00           H  
ATOM    111  HD1 TRP A   7      10.293  -1.794  -1.848  1.00  0.00           H  
ATOM    112  HE1 TRP A   7      10.566  -1.123   0.626  1.00  0.00           H  
ATOM    113  HE3 TRP A   7       7.438  -5.390   0.355  1.00  0.00           H  
ATOM    114  HZ2 TRP A   7       9.694  -2.008   3.205  1.00  0.00           H  
ATOM    115  HZ3 TRP A   7       7.177  -5.467   2.816  1.00  0.00           H  
ATOM    116  HH2 TRP A   7       8.300  -3.780   4.246  1.00  0.00           H  
ATOM    117  N   GLY A   8       5.814  -4.174  -0.501  1.00  0.00           N  
ATOM    118  CA  GLY A   8       5.051  -5.001   0.474  1.00  0.00           C  
ATOM    119  C   GLY A   8       3.642  -4.443   0.647  1.00  0.00           C  
ATOM    120  O   GLY A   8       3.313  -3.864   1.663  1.00  0.00           O  
ATOM    121  H   GLY A   8       5.964  -3.225  -0.328  1.00  0.00           H  
ATOM    122  HA2 GLY A   8       4.996  -6.018   0.115  1.00  0.00           H  
ATOM    123  HA3 GLY A   8       5.559  -4.984   1.426  1.00  0.00           H  
ATOM    124  N   HIS A   9       2.802  -4.620  -0.330  1.00  0.00           N  
ATOM    125  CA  HIS A   9       1.410  -4.106  -0.216  1.00  0.00           C  
ATOM    126  C   HIS A   9       0.540  -5.117   0.534  1.00  0.00           C  
ATOM    127  O   HIS A   9       1.025  -6.106   1.049  1.00  0.00           O  
ATOM    128  CB  HIS A   9       0.928  -3.946  -1.656  1.00  0.00           C  
ATOM    129  CG  HIS A   9       1.484  -2.668  -2.227  1.00  0.00           C  
ATOM    130  ND1 HIS A   9       0.704  -1.533  -2.397  1.00  0.00           N  
ATOM    131  CD2 HIS A   9       2.740  -2.328  -2.669  1.00  0.00           C  
ATOM    132  CE1 HIS A   9       1.492  -0.574  -2.920  1.00  0.00           C  
ATOM    133  NE2 HIS A   9       2.742  -1.006  -3.105  1.00  0.00           N  
ATOM    134  H   HIS A   9       3.084  -5.095  -1.138  1.00  0.00           H  
ATOM    135  HA  HIS A   9       1.398  -3.152   0.285  1.00  0.00           H  
ATOM    136  HB2 HIS A   9       1.273  -4.787  -2.244  1.00  0.00           H  
ATOM    137  HB3 HIS A   9      -0.152  -3.911  -1.672  1.00  0.00           H  
ATOM    138  HD1 HIS A   9      -0.248  -1.445  -2.174  1.00  0.00           H  
ATOM    139  HD2 HIS A   9       3.596  -2.986  -2.677  1.00  0.00           H  
ATOM    140  HE1 HIS A   9       1.153   0.422  -3.162  1.00  0.00           H  
ATOM    141  N   HIS A  10      -0.738  -4.878   0.598  1.00  0.00           N  
ATOM    142  CA  HIS A  10      -1.638  -5.823   1.314  1.00  0.00           C  
ATOM    143  C   HIS A  10      -2.949  -5.988   0.544  1.00  0.00           C  
ATOM    144  O   HIS A  10      -3.142  -6.947  -0.176  1.00  0.00           O  
ATOM    145  CB  HIS A  10      -1.884  -5.174   2.675  1.00  0.00           C  
ATOM    146  CG  HIS A  10      -1.210  -5.985   3.746  1.00  0.00           C  
ATOM    147  ND1 HIS A  10      -1.085  -7.363   3.661  1.00  0.00           N  
ATOM    148  CD2 HIS A  10      -0.620  -5.627   4.931  1.00  0.00           C  
ATOM    149  CE1 HIS A  10      -0.442  -7.780   4.767  1.00  0.00           C  
ATOM    150  NE2 HIS A  10      -0.136  -6.761   5.575  1.00  0.00           N  
ATOM    151  H   HIS A  10      -1.108  -4.075   0.174  1.00  0.00           H  
ATOM    152  HA  HIS A  10      -1.157  -6.777   1.442  1.00  0.00           H  
ATOM    153  HB2 HIS A  10      -1.479  -4.173   2.676  1.00  0.00           H  
ATOM    154  HB3 HIS A  10      -2.946  -5.132   2.869  1.00  0.00           H  
ATOM    155  HD1 HIS A  10      -1.404  -7.930   2.928  1.00  0.00           H  
ATOM    156  HD2 HIS A  10      -0.543  -4.618   5.306  1.00  0.00           H  
ATOM    157  HE1 HIS A  10      -0.200  -8.812   4.974  1.00  0.00           H  
ATOM    158  N   ARG A  11      -3.849  -5.058   0.687  1.00  0.00           N  
ATOM    159  CA  ARG A  11      -5.146  -5.159  -0.042  1.00  0.00           C  
ATOM    160  C   ARG A  11      -5.846  -3.798  -0.068  1.00  0.00           C  
ATOM    161  O   ARG A  11      -6.787  -3.559   0.664  1.00  0.00           O  
ATOM    162  CB  ARG A  11      -5.970  -6.177   0.748  1.00  0.00           C  
ATOM    163  CG  ARG A  11      -5.856  -5.880   2.245  1.00  0.00           C  
ATOM    164  CD  ARG A  11      -6.757  -6.836   3.030  1.00  0.00           C  
ATOM    165  NE  ARG A  11      -6.012  -7.123   4.289  1.00  0.00           N  
ATOM    166  CZ  ARG A  11      -5.263  -8.189   4.379  1.00  0.00           C  
ATOM    167  NH1 ARG A  11      -4.524  -8.558   3.368  1.00  0.00           N  
ATOM    168  NH2 ARG A  11      -5.248  -8.887   5.483  1.00  0.00           N  
ATOM    169  H   ARG A  11      -3.671  -4.291   1.268  1.00  0.00           H  
ATOM    170  HA  ARG A  11      -4.985  -5.516  -1.047  1.00  0.00           H  
ATOM    171  HB2 ARG A  11      -7.005  -6.112   0.446  1.00  0.00           H  
ATOM    172  HB3 ARG A  11      -5.598  -7.171   0.550  1.00  0.00           H  
ATOM    173  HG2 ARG A  11      -4.830  -6.011   2.560  1.00  0.00           H  
ATOM    174  HG3 ARG A  11      -6.161  -4.863   2.434  1.00  0.00           H  
ATOM    175  HD2 ARG A  11      -7.704  -6.364   3.248  1.00  0.00           H  
ATOM    176  HD3 ARG A  11      -6.910  -7.750   2.476  1.00  0.00           H  
ATOM    177  HE  ARG A  11      -6.086  -6.511   5.051  1.00  0.00           H  
ATOM    178 HH11 ARG A  11      -4.530  -8.023   2.523  1.00  0.00           H  
ATOM    179 HH12 ARG A  11      -3.954  -9.376   3.439  1.00  0.00           H  
ATOM    180 HH21 ARG A  11      -5.812  -8.604   6.263  1.00  0.00           H  
ATOM    181 HH22 ARG A  11      -4.670  -9.704   5.550  1.00  0.00           H  
ATOM    182  N   CYS A  12      -5.400  -2.907  -0.912  1.00  0.00           N  
ATOM    183  CA  CYS A  12      -6.045  -1.565  -0.992  1.00  0.00           C  
ATOM    184  C   CYS A  12      -7.010  -1.518  -2.180  1.00  0.00           C  
ATOM    185  O   CYS A  12      -8.198  -1.725  -2.037  1.00  0.00           O  
ATOM    186  CB  CYS A  12      -4.895  -0.575  -1.197  1.00  0.00           C  
ATOM    187  SG  CYS A  12      -4.178  -0.148   0.410  1.00  0.00           S  
ATOM    188  H   CYS A  12      -4.644  -3.123  -1.496  1.00  0.00           H  
ATOM    189  HA  CYS A  12      -6.564  -1.340  -0.075  1.00  0.00           H  
ATOM    190  HB2 CYS A  12      -4.137  -1.025  -1.823  1.00  0.00           H  
ATOM    191  HB3 CYS A  12      -5.272   0.322  -1.672  1.00  0.00           H  
ATOM    192  N   THR A  13      -6.507  -1.244  -3.351  1.00  0.00           N  
ATOM    193  CA  THR A  13      -7.397  -1.183  -4.547  1.00  0.00           C  
ATOM    194  C   THR A  13      -6.884  -2.119  -5.644  1.00  0.00           C  
ATOM    195  O   THR A  13      -6.558  -1.686  -6.732  1.00  0.00           O  
ATOM    196  CB  THR A  13      -7.337   0.271  -5.010  1.00  0.00           C  
ATOM    197  OG1 THR A  13      -7.788   1.116  -3.960  1.00  0.00           O  
ATOM    198  CG2 THR A  13      -8.229   0.454  -6.238  1.00  0.00           C  
ATOM    199  H   THR A  13      -5.546  -1.080  -3.444  1.00  0.00           H  
ATOM    200  HA  THR A  13      -8.408  -1.441  -4.277  1.00  0.00           H  
ATOM    201  HB  THR A  13      -6.320   0.526  -5.268  1.00  0.00           H  
ATOM    202  HG1 THR A  13      -7.584   2.023  -4.198  1.00  0.00           H  
ATOM    203 HG21 THR A  13      -8.322  -0.489  -6.757  1.00  0.00           H  
ATOM    204 HG22 THR A  13      -9.206   0.794  -5.929  1.00  0.00           H  
ATOM    205 HG23 THR A  13      -7.785   1.186  -6.900  1.00  0.00           H  
HETATM  206  N   NH2 A  14      -6.805  -3.398  -5.404  1.00  0.00           N  
HETATM  207  HN1 NH2 A  14      -7.069  -3.747  -4.523  1.00  0.00           H  
HETATM  208  HN2 NH2 A  14      -6.488  -4.011  -6.105  1.00  0.00           H  
TER     209      NH2 A  14                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   ILE A   1      -6.010   3.700  -1.644  1.00  0.00           N  
ATOM      2  CA  ILE A   1      -5.445   4.955  -1.072  1.00  0.00           C  
ATOM      3  C   ILE A   1      -4.251   4.631  -0.168  1.00  0.00           C  
ATOM      4  O   ILE A   1      -3.841   5.432   0.648  1.00  0.00           O  
ATOM      5  CB  ILE A   1      -6.601   5.580  -0.278  1.00  0.00           C  
ATOM      6  CG1 ILE A   1      -6.377   7.090  -0.150  1.00  0.00           C  
ATOM      7  CG2 ILE A   1      -6.681   4.959   1.119  1.00  0.00           C  
ATOM      8  CD1 ILE A   1      -7.437   7.683   0.781  1.00  0.00           C  
ATOM      9  H1  ILE A   1      -6.035   2.965  -0.910  1.00  0.00           H  
ATOM     10  H2  ILE A   1      -6.974   3.877  -1.988  1.00  0.00           H  
ATOM     11  H3  ILE A   1      -5.410   3.381  -2.433  1.00  0.00           H  
ATOM     12  HA  ILE A   1      -5.143   5.623  -1.864  1.00  0.00           H  
ATOM     13  HB  ILE A   1      -7.529   5.401  -0.801  1.00  0.00           H  
ATOM     14 HG12 ILE A   1      -5.394   7.275   0.257  1.00  0.00           H  
ATOM     15 HG13 ILE A   1      -6.458   7.550  -1.124  1.00  0.00           H  
ATOM     16 HG21 ILE A   1      -6.253   3.967   1.100  1.00  0.00           H  
ATOM     17 HG22 ILE A   1      -6.134   5.573   1.819  1.00  0.00           H  
ATOM     18 HG23 ILE A   1      -7.715   4.898   1.426  1.00  0.00           H  
ATOM     19 HD11 ILE A   1      -8.210   6.951   0.960  1.00  0.00           H  
ATOM     20 HD12 ILE A   1      -6.978   7.958   1.721  1.00  0.00           H  
ATOM     21 HD13 ILE A   1      -7.869   8.560   0.323  1.00  0.00           H  
ATOM     22  N   CYS A   2      -3.688   3.461  -0.314  1.00  0.00           N  
ATOM     23  CA  CYS A   2      -2.516   3.083   0.532  1.00  0.00           C  
ATOM     24  C   CYS A   2      -1.327   2.725  -0.365  1.00  0.00           C  
ATOM     25  O   CYS A   2      -1.331   1.720  -1.050  1.00  0.00           O  
ATOM     26  CB  CYS A   2      -2.925   1.856   1.379  1.00  0.00           C  
ATOM     27  SG  CYS A   2      -4.626   1.322   1.030  1.00  0.00           S  
ATOM     28  H   CYS A   2      -4.033   2.831  -0.980  1.00  0.00           H  
ATOM     29  HA  CYS A   2      -2.251   3.903   1.182  1.00  0.00           H  
ATOM     30  HB2 CYS A   2      -2.252   1.042   1.162  1.00  0.00           H  
ATOM     31  HB3 CYS A   2      -2.840   2.112   2.426  1.00  0.00           H  
ATOM     32  N   VAL A   3      -0.309   3.540  -0.361  1.00  0.00           N  
ATOM     33  CA  VAL A   3       0.886   3.250  -1.209  1.00  0.00           C  
ATOM     34  C   VAL A   3       2.107   3.004  -0.331  1.00  0.00           C  
ATOM     35  O   VAL A   3       3.223   2.893  -0.800  1.00  0.00           O  
ATOM     36  CB  VAL A   3       1.075   4.500  -2.063  1.00  0.00           C  
ATOM     37  CG1 VAL A   3       2.508   4.555  -2.604  1.00  0.00           C  
ATOM     38  CG2 VAL A   3       0.091   4.467  -3.234  1.00  0.00           C  
ATOM     39  H   VAL A   3      -0.329   4.340   0.200  1.00  0.00           H  
ATOM     40  HA  VAL A   3       0.702   2.398  -1.825  1.00  0.00           H  
ATOM     41  HB  VAL A   3       0.885   5.372  -1.455  1.00  0.00           H  
ATOM     42 HG11 VAL A   3       2.765   3.603  -3.040  1.00  0.00           H  
ATOM     43 HG12 VAL A   3       2.581   5.327  -3.356  1.00  0.00           H  
ATOM     44 HG13 VAL A   3       3.189   4.777  -1.794  1.00  0.00           H  
ATOM     45 HG21 VAL A   3      -0.378   3.495  -3.284  1.00  0.00           H  
ATOM     46 HG22 VAL A   3      -0.666   5.224  -3.091  1.00  0.00           H  
ATOM     47 HG23 VAL A   3       0.622   4.658  -4.156  1.00  0.00           H  
ATOM     48  N   VAL A   4       1.897   2.918   0.936  1.00  0.00           N  
ATOM     49  CA  VAL A   4       3.044   2.677   1.858  1.00  0.00           C  
ATOM     50  C   VAL A   4       3.793   1.417   1.433  1.00  0.00           C  
ATOM     51  O   VAL A   4       3.228   0.505   0.865  1.00  0.00           O  
ATOM     52  CB  VAL A   4       2.462   2.520   3.274  1.00  0.00           C  
ATOM     53  CG1 VAL A   4       1.067   1.893   3.226  1.00  0.00           C  
ATOM     54  CG2 VAL A   4       3.377   1.629   4.120  1.00  0.00           C  
ATOM     55  H   VAL A   4       0.989   3.013   1.271  1.00  0.00           H  
ATOM     56  HA  VAL A   4       3.713   3.521   1.833  1.00  0.00           H  
ATOM     57  HB  VAL A   4       2.405   3.492   3.731  1.00  0.00           H  
ATOM     58 HG11 VAL A   4       0.977   1.285   2.337  1.00  0.00           H  
ATOM     59 HG12 VAL A   4       0.919   1.278   4.100  1.00  0.00           H  
ATOM     60 HG13 VAL A   4       0.322   2.676   3.204  1.00  0.00           H  
ATOM     61 HG21 VAL A   4       4.399   1.778   3.812  1.00  0.00           H  
ATOM     62 HG22 VAL A   4       3.273   1.889   5.162  1.00  0.00           H  
ATOM     63 HG23 VAL A   4       3.105   0.592   3.977  1.00  0.00           H  
ATOM     64  N   GLN A   5       5.061   1.375   1.714  1.00  0.00           N  
ATOM     65  CA  GLN A   5       5.879   0.189   1.339  1.00  0.00           C  
ATOM     66  C   GLN A   5       5.461  -0.318  -0.038  1.00  0.00           C  
ATOM     67  O   GLN A   5       4.539  -1.095  -0.187  1.00  0.00           O  
ATOM     68  CB  GLN A   5       5.590  -0.858   2.402  1.00  0.00           C  
ATOM     69  CG  GLN A   5       6.566  -0.694   3.574  1.00  0.00           C  
ATOM     70  CD  GLN A   5       6.369   0.671   4.233  1.00  0.00           C  
ATOM     71  OE1 GLN A   5       5.667   0.789   5.218  1.00  0.00           O  
ATOM     72  NE2 GLN A   5       6.968   1.714   3.730  1.00  0.00           N  
ATOM     73  H   GLN A   5       5.477   2.132   2.174  1.00  0.00           H  
ATOM     74  HA  GLN A   5       6.929   0.438   1.346  1.00  0.00           H  
ATOM     75  HB2 GLN A   5       4.575  -0.742   2.751  1.00  0.00           H  
ATOM     76  HB3 GLN A   5       5.714  -1.835   1.967  1.00  0.00           H  
ATOM     77  HG2 GLN A   5       6.389  -1.472   4.302  1.00  0.00           H  
ATOM     78  HG3 GLN A   5       7.578  -0.768   3.210  1.00  0.00           H  
ATOM     79 HE21 GLN A   5       7.538   1.616   2.935  1.00  0.00           H  
ATOM     80 HE22 GLN A   5       6.845   2.597   4.145  1.00  0.00           H  
ATOM     81  N   ASP A   6       6.141   0.137  -1.036  1.00  0.00           N  
ATOM     82  CA  ASP A   6       5.823  -0.273  -2.438  1.00  0.00           C  
ATOM     83  C   ASP A   6       5.986  -1.786  -2.610  1.00  0.00           C  
ATOM     84  O   ASP A   6       5.163  -2.446  -3.212  1.00  0.00           O  
ATOM     85  CB  ASP A   6       6.843   0.473  -3.295  1.00  0.00           C  
ATOM     86  CG  ASP A   6       6.229   1.776  -3.809  1.00  0.00           C  
ATOM     87  OD1 ASP A   6       6.052   2.681  -3.010  1.00  0.00           O  
ATOM     88  OD2 ASP A   6       5.946   1.848  -4.994  1.00  0.00           O  
ATOM     89  H   ASP A   6       6.866   0.762  -0.861  1.00  0.00           H  
ATOM     90  HA  ASP A   6       4.827   0.030  -2.705  1.00  0.00           H  
ATOM     91  HB2 ASP A   6       7.716   0.696  -2.696  1.00  0.00           H  
ATOM     92  HB3 ASP A   6       7.130  -0.145  -4.131  1.00  0.00           H  
ATOM     93  N   TRP A   7       7.041  -2.333  -2.085  1.00  0.00           N  
ATOM     94  CA  TRP A   7       7.266  -3.806  -2.211  1.00  0.00           C  
ATOM     95  C   TRP A   7       6.419  -4.553  -1.186  1.00  0.00           C  
ATOM     96  O   TRP A   7       6.225  -5.749  -1.272  1.00  0.00           O  
ATOM     97  CB  TRP A   7       8.757  -4.031  -1.932  1.00  0.00           C  
ATOM     98  CG  TRP A   7       9.206  -3.195  -0.774  1.00  0.00           C  
ATOM     99  CD1 TRP A   7      10.050  -2.142  -0.864  1.00  0.00           C  
ATOM    100  CD2 TRP A   7       8.855  -3.314   0.635  1.00  0.00           C  
ATOM    101  NE1 TRP A   7      10.244  -1.611   0.397  1.00  0.00           N  
ATOM    102  CE2 TRP A   7       9.526  -2.297   1.355  1.00  0.00           C  
ATOM    103  CE3 TRP A   7       8.026  -4.196   1.351  1.00  0.00           C  
ATOM    104  CZ2 TRP A   7       9.383  -2.164   2.735  1.00  0.00           C  
ATOM    105  CZ3 TRP A   7       7.877  -4.062   2.741  1.00  0.00           C  
ATOM    106  CH2 TRP A   7       8.554  -3.048   3.431  1.00  0.00           C  
ATOM    107  H   TRP A   7       7.683  -1.773  -1.605  1.00  0.00           H  
ATOM    108  HA  TRP A   7       7.025  -4.139  -3.209  1.00  0.00           H  
ATOM    109  HB2 TRP A   7       8.922  -5.073  -1.701  1.00  0.00           H  
ATOM    110  HB3 TRP A   7       9.329  -3.765  -2.807  1.00  0.00           H  
ATOM    111  HD1 TRP A   7      10.499  -1.779  -1.773  1.00  0.00           H  
ATOM    112  HE1 TRP A   7      10.814  -0.841   0.606  1.00  0.00           H  
ATOM    113  HE3 TRP A   7       7.501  -4.978   0.828  1.00  0.00           H  
ATOM    114  HZ2 TRP A   7       9.907  -1.380   3.263  1.00  0.00           H  
ATOM    115  HZ3 TRP A   7       7.237  -4.744   3.280  1.00  0.00           H  
ATOM    116  HH2 TRP A   7       8.436  -2.950   4.499  1.00  0.00           H  
ATOM    117  N   GLY A   8       5.925  -3.852  -0.208  1.00  0.00           N  
ATOM    118  CA  GLY A   8       5.102  -4.510   0.840  1.00  0.00           C  
ATOM    119  C   GLY A   8       3.670  -3.979   0.789  1.00  0.00           C  
ATOM    120  O   GLY A   8       3.232  -3.263   1.667  1.00  0.00           O  
ATOM    121  H   GLY A   8       6.106  -2.893  -0.159  1.00  0.00           H  
ATOM    122  HA2 GLY A   8       5.098  -5.578   0.672  1.00  0.00           H  
ATOM    123  HA3 GLY A   8       5.527  -4.301   1.809  1.00  0.00           H  
ATOM    124  N   HIS A   9       2.935  -4.327  -0.234  1.00  0.00           N  
ATOM    125  CA  HIS A   9       1.527  -3.849  -0.343  1.00  0.00           C  
ATOM    126  C   HIS A   9       0.571  -4.916   0.197  1.00  0.00           C  
ATOM    127  O   HIS A   9       0.924  -6.072   0.328  1.00  0.00           O  
ATOM    128  CB  HIS A   9       1.290  -3.643  -1.839  1.00  0.00           C  
ATOM    129  CG  HIS A   9       1.664  -2.240  -2.234  1.00  0.00           C  
ATOM    130  ND1 HIS A   9       1.673  -1.829  -3.558  1.00  0.00           N  
ATOM    131  CD2 HIS A   9       2.041  -1.142  -1.499  1.00  0.00           C  
ATOM    132  CE1 HIS A   9       2.042  -0.536  -3.579  1.00  0.00           C  
ATOM    133  NE2 HIS A   9       2.279  -0.068  -2.351  1.00  0.00           N  
ATOM    134  H   HIS A   9       3.311  -4.907  -0.927  1.00  0.00           H  
ATOM    135  HA  HIS A   9       1.397  -2.919   0.188  1.00  0.00           H  
ATOM    136  HB2 HIS A   9       1.895  -4.344  -2.395  1.00  0.00           H  
ATOM    137  HB3 HIS A   9       0.246  -3.812  -2.062  1.00  0.00           H  
ATOM    138  HD1 HIS A   9       1.452  -2.381  -4.336  1.00  0.00           H  
ATOM    139  HD2 HIS A   9       2.133  -1.116  -0.423  1.00  0.00           H  
ATOM    140  HE1 HIS A   9       2.138   0.050  -4.482  1.00  0.00           H  
ATOM    141  N   HIS A  10      -0.637  -4.541   0.510  1.00  0.00           N  
ATOM    142  CA  HIS A  10      -1.612  -5.536   1.039  1.00  0.00           C  
ATOM    143  C   HIS A  10      -2.696  -5.815  -0.005  1.00  0.00           C  
ATOM    144  O   HIS A  10      -2.611  -6.758  -0.768  1.00  0.00           O  
ATOM    145  CB  HIS A  10      -2.211  -4.876   2.283  1.00  0.00           C  
ATOM    146  CG  HIS A  10      -1.139  -4.705   3.326  1.00  0.00           C  
ATOM    147  ND1 HIS A  10      -0.330  -5.754   3.734  1.00  0.00           N  
ATOM    148  CD2 HIS A  10      -0.729  -3.612   4.051  1.00  0.00           C  
ATOM    149  CE1 HIS A  10       0.516  -5.274   4.666  1.00  0.00           C  
ATOM    150  NE2 HIS A  10       0.314  -3.975   4.897  1.00  0.00           N  
ATOM    151  H   HIS A  10      -0.904  -3.606   0.396  1.00  0.00           H  
ATOM    152  HA  HIS A  10      -1.110  -6.447   1.311  1.00  0.00           H  
ATOM    153  HB2 HIS A  10      -2.614  -3.907   2.021  1.00  0.00           H  
ATOM    154  HB3 HIS A  10      -3.000  -5.498   2.678  1.00  0.00           H  
ATOM    155  HD1 HIS A  10      -0.363  -6.675   3.401  1.00  0.00           H  
ATOM    156  HD2 HIS A  10      -1.152  -2.620   3.974  1.00  0.00           H  
ATOM    157  HE1 HIS A  10       1.268  -5.869   5.165  1.00  0.00           H  
ATOM    158  N   ARG A  11      -3.707  -4.999  -0.051  1.00  0.00           N  
ATOM    159  CA  ARG A  11      -4.795  -5.206  -1.049  1.00  0.00           C  
ATOM    160  C   ARG A  11      -5.863  -4.123  -0.883  1.00  0.00           C  
ATOM    161  O   ARG A  11      -6.985  -4.393  -0.505  1.00  0.00           O  
ATOM    162  CB  ARG A  11      -5.373  -6.590  -0.738  1.00  0.00           C  
ATOM    163  CG  ARG A  11      -5.818  -6.651   0.723  1.00  0.00           C  
ATOM    164  CD  ARG A  11      -5.752  -8.102   1.212  1.00  0.00           C  
ATOM    165  NE  ARG A  11      -6.473  -8.105   2.516  1.00  0.00           N  
ATOM    166  CZ  ARG A  11      -7.780  -8.088   2.546  1.00  0.00           C  
ATOM    167  NH1 ARG A  11      -8.463  -8.100   1.434  1.00  0.00           N  
ATOM    168  NH2 ARG A  11      -8.406  -8.056   3.692  1.00  0.00           N  
ATOM    169  H   ARG A  11      -3.751  -4.241   0.570  1.00  0.00           H  
ATOM    170  HA  ARG A  11      -4.395  -5.190  -2.050  1.00  0.00           H  
ATOM    171  HB2 ARG A  11      -6.222  -6.776  -1.379  1.00  0.00           H  
ATOM    172  HB3 ARG A  11      -4.619  -7.343  -0.914  1.00  0.00           H  
ATOM    173  HG2 ARG A  11      -5.161  -6.036   1.323  1.00  0.00           H  
ATOM    174  HG3 ARG A  11      -6.830  -6.289   0.808  1.00  0.00           H  
ATOM    175  HD2 ARG A  11      -6.242  -8.757   0.506  1.00  0.00           H  
ATOM    176  HD3 ARG A  11      -4.726  -8.403   1.357  1.00  0.00           H  
ATOM    177  HE  ARG A  11      -5.967  -8.123   3.355  1.00  0.00           H  
ATOM    178 HH11 ARG A  11      -7.988  -8.123   0.552  1.00  0.00           H  
ATOM    179 HH12 ARG A  11      -9.466  -8.087   1.464  1.00  0.00           H  
ATOM    180 HH21 ARG A  11      -7.885  -8.047   4.546  1.00  0.00           H  
ATOM    181 HH22 ARG A  11      -9.405  -8.040   3.714  1.00  0.00           H  
ATOM    182  N   CYS A  12      -5.517  -2.894  -1.156  1.00  0.00           N  
ATOM    183  CA  CYS A  12      -6.510  -1.793  -1.010  1.00  0.00           C  
ATOM    184  C   CYS A  12      -7.555  -1.866  -2.125  1.00  0.00           C  
ATOM    185  O   CYS A  12      -7.594  -2.802  -2.898  1.00  0.00           O  
ATOM    186  CB  CYS A  12      -5.693  -0.505  -1.128  1.00  0.00           C  
ATOM    187  SG  CYS A  12      -4.410  -0.480   0.145  1.00  0.00           S  
ATOM    188  H   CYS A  12      -4.607  -2.695  -1.455  1.00  0.00           H  
ATOM    189  HA  CYS A  12      -6.984  -1.839  -0.042  1.00  0.00           H  
ATOM    190  HB2 CYS A  12      -5.232  -0.459  -2.106  1.00  0.00           H  
ATOM    191  HB3 CYS A  12      -6.345   0.347  -0.998  1.00  0.00           H  
ATOM    192  N   THR A  13      -8.404  -0.880  -2.209  1.00  0.00           N  
ATOM    193  CA  THR A  13      -9.449  -0.882  -3.269  1.00  0.00           C  
ATOM    194  C   THR A  13      -9.015   0.014  -4.434  1.00  0.00           C  
ATOM    195  O   THR A  13      -9.820   0.716  -5.013  1.00  0.00           O  
ATOM    196  CB  THR A  13     -10.696  -0.318  -2.588  1.00  0.00           C  
ATOM    197  OG1 THR A  13     -10.822  -0.884  -1.291  1.00  0.00           O  
ATOM    198  CG2 THR A  13     -11.936  -0.660  -3.418  1.00  0.00           C  
ATOM    199  H   THR A  13      -8.354  -0.137  -1.574  1.00  0.00           H  
ATOM    200  HA  THR A  13      -9.638  -1.887  -3.613  1.00  0.00           H  
ATOM    201  HB  THR A  13     -10.607   0.753  -2.505  1.00  0.00           H  
ATOM    202  HG1 THR A  13     -11.059  -1.810  -1.392  1.00  0.00           H  
ATOM    203 HG21 THR A  13     -11.629  -1.081  -4.364  1.00  0.00           H  
ATOM    204 HG22 THR A  13     -12.541  -1.378  -2.884  1.00  0.00           H  
ATOM    205 HG23 THR A  13     -12.511   0.237  -3.592  1.00  0.00           H  
HETATM  206  N   NH2 A  14      -7.761   0.023  -4.801  1.00  0.00           N  
HETATM  207  HN1 NH2 A  14      -7.109  -0.544  -4.331  1.00  0.00           H  
HETATM  208  HN2 NH2 A  14      -7.471   0.596  -5.546  1.00  0.00           H  
TER     209      NH2 A  14                                                      
ENDMDL                                                                          
MODEL       21                                                                  
ATOM      1  N   ILE A   1      -5.998   5.910  -1.501  1.00  0.00           N  
ATOM      2  CA  ILE A   1      -5.339   6.821  -0.524  1.00  0.00           C  
ATOM      3  C   ILE A   1      -4.359   6.026   0.356  1.00  0.00           C  
ATOM      4  O   ILE A   1      -3.775   6.546   1.285  1.00  0.00           O  
ATOM      5  CB  ILE A   1      -6.497   7.423   0.289  1.00  0.00           C  
ATOM      6  CG1 ILE A   1      -6.147   8.859   0.694  1.00  0.00           C  
ATOM      7  CG2 ILE A   1      -6.772   6.589   1.546  1.00  0.00           C  
ATOM      8  CD1 ILE A   1      -4.774   8.885   1.365  1.00  0.00           C  
ATOM      9  H1  ILE A   1      -6.402   5.094  -0.997  1.00  0.00           H  
ATOM     10  H2  ILE A   1      -6.754   6.421  -1.996  1.00  0.00           H  
ATOM     11  H3  ILE A   1      -5.296   5.578  -2.195  1.00  0.00           H  
ATOM     12  HA  ILE A   1      -4.813   7.606  -1.046  1.00  0.00           H  
ATOM     13  HB  ILE A   1      -7.387   7.436  -0.325  1.00  0.00           H  
ATOM     14 HG12 ILE A   1      -6.129   9.486  -0.186  1.00  0.00           H  
ATOM     15 HG13 ILE A   1      -6.890   9.228   1.385  1.00  0.00           H  
ATOM     16 HG21 ILE A   1      -6.962   5.563   1.265  1.00  0.00           H  
ATOM     17 HG22 ILE A   1      -5.914   6.630   2.200  1.00  0.00           H  
ATOM     18 HG23 ILE A   1      -7.635   6.987   2.059  1.00  0.00           H  
ATOM     19 HD11 ILE A   1      -4.765   8.193   2.193  1.00  0.00           H  
ATOM     20 HD12 ILE A   1      -4.018   8.599   0.649  1.00  0.00           H  
ATOM     21 HD13 ILE A   1      -4.567   9.882   1.726  1.00  0.00           H  
ATOM     22  N   CYS A   2      -4.170   4.769   0.055  1.00  0.00           N  
ATOM     23  CA  CYS A   2      -3.222   3.939   0.855  1.00  0.00           C  
ATOM     24  C   CYS A   2      -2.345   3.112  -0.087  1.00  0.00           C  
ATOM     25  O   CYS A   2      -2.834   2.311  -0.857  1.00  0.00           O  
ATOM     26  CB  CYS A   2      -4.100   3.022   1.704  1.00  0.00           C  
ATOM     27  SG  CYS A   2      -5.282   2.163   0.637  1.00  0.00           S  
ATOM     28  H   CYS A   2      -4.643   4.374  -0.705  1.00  0.00           H  
ATOM     29  HA  CYS A   2      -2.613   4.565   1.490  1.00  0.00           H  
ATOM     30  HB2 CYS A   2      -3.477   2.296   2.208  1.00  0.00           H  
ATOM     31  HB3 CYS A   2      -4.634   3.610   2.437  1.00  0.00           H  
ATOM     32  N   VAL A   3      -1.059   3.305  -0.039  1.00  0.00           N  
ATOM     33  CA  VAL A   3      -0.162   2.533  -0.944  1.00  0.00           C  
ATOM     34  C   VAL A   3       1.181   2.281  -0.271  1.00  0.00           C  
ATOM     35  O   VAL A   3       2.159   1.938  -0.904  1.00  0.00           O  
ATOM     36  CB  VAL A   3       0.006   3.435  -2.154  1.00  0.00           C  
ATOM     37  CG1 VAL A   3       1.006   2.815  -3.129  1.00  0.00           C  
ATOM     38  CG2 VAL A   3      -1.344   3.611  -2.853  1.00  0.00           C  
ATOM     39  H   VAL A   3      -0.683   3.961   0.583  1.00  0.00           H  
ATOM     40  HA  VAL A   3      -0.619   1.607  -1.225  1.00  0.00           H  
ATOM     41  HB  VAL A   3       0.371   4.394  -1.819  1.00  0.00           H  
ATOM     42 HG11 VAL A   3       1.046   1.747  -2.972  1.00  0.00           H  
ATOM     43 HG12 VAL A   3       0.692   3.019  -4.142  1.00  0.00           H  
ATOM     44 HG13 VAL A   3       1.984   3.241  -2.962  1.00  0.00           H  
ATOM     45 HG21 VAL A   3      -1.881   2.674  -2.841  1.00  0.00           H  
ATOM     46 HG22 VAL A   3      -1.920   4.364  -2.336  1.00  0.00           H  
ATOM     47 HG23 VAL A   3      -1.181   3.921  -3.874  1.00  0.00           H  
ATOM     48  N   VAL A   4       1.221   2.452   1.007  1.00  0.00           N  
ATOM     49  CA  VAL A   4       2.489   2.228   1.764  1.00  0.00           C  
ATOM     50  C   VAL A   4       3.183   0.955   1.280  1.00  0.00           C  
ATOM     51  O   VAL A   4       2.631   0.173   0.532  1.00  0.00           O  
ATOM     52  CB  VAL A   4       2.075   2.090   3.233  1.00  0.00           C  
ATOM     53  CG1 VAL A   4       0.779   1.281   3.337  1.00  0.00           C  
ATOM     54  CG2 VAL A   4       3.177   1.376   4.023  1.00  0.00           C  
ATOM     55  H   VAL A   4       0.410   2.730   1.471  1.00  0.00           H  
ATOM     56  HA  VAL A   4       3.146   3.076   1.649  1.00  0.00           H  
ATOM     57  HB  VAL A   4       1.920   3.073   3.647  1.00  0.00           H  
ATOM     58 HG11 VAL A   4       0.521   0.886   2.365  1.00  0.00           H  
ATOM     59 HG12 VAL A   4       0.920   0.465   4.030  1.00  0.00           H  
ATOM     60 HG13 VAL A   4      -0.017   1.920   3.690  1.00  0.00           H  
ATOM     61 HG21 VAL A   4       3.353   0.400   3.596  1.00  0.00           H  
ATOM     62 HG22 VAL A   4       4.086   1.958   3.981  1.00  0.00           H  
ATOM     63 HG23 VAL A   4       2.869   1.267   5.052  1.00  0.00           H  
ATOM     64  N   GLN A   5       4.395   0.750   1.705  1.00  0.00           N  
ATOM     65  CA  GLN A   5       5.148  -0.459   1.277  1.00  0.00           C  
ATOM     66  C   GLN A   5       5.087  -0.604  -0.240  1.00  0.00           C  
ATOM     67  O   GLN A   5       4.150  -1.143  -0.795  1.00  0.00           O  
ATOM     68  CB  GLN A   5       4.466  -1.641   1.950  1.00  0.00           C  
ATOM     69  CG  GLN A   5       4.733  -1.594   3.456  1.00  0.00           C  
ATOM     70  CD  GLN A   5       3.466  -1.987   4.216  1.00  0.00           C  
ATOM     71  OE1 GLN A   5       2.377  -1.930   3.682  1.00  0.00           O  
ATOM     72  NE2 GLN A   5       3.565  -2.387   5.455  1.00  0.00           N  
ATOM     73  H   GLN A   5       4.816   1.401   2.306  1.00  0.00           H  
ATOM     74  HA  GLN A   5       6.173  -0.394   1.605  1.00  0.00           H  
ATOM     75  HB2 GLN A   5       3.404  -1.598   1.763  1.00  0.00           H  
ATOM     76  HB3 GLN A   5       4.870  -2.552   1.542  1.00  0.00           H  
ATOM     77  HG2 GLN A   5       5.528  -2.283   3.701  1.00  0.00           H  
ATOM     78  HG3 GLN A   5       5.024  -0.593   3.738  1.00  0.00           H  
ATOM     79 HE21 GLN A   5       4.448  -2.432   5.886  1.00  0.00           H  
ATOM     80 HE22 GLN A   5       2.758  -2.644   5.955  1.00  0.00           H  
ATOM     81  N   ASP A   6       6.089  -0.125  -0.902  1.00  0.00           N  
ATOM     82  CA  ASP A   6       6.131  -0.214  -2.392  1.00  0.00           C  
ATOM     83  C   ASP A   6       6.602  -1.603  -2.812  1.00  0.00           C  
ATOM     84  O   ASP A   6       6.363  -2.053  -3.915  1.00  0.00           O  
ATOM     85  CB  ASP A   6       7.153   0.838  -2.807  1.00  0.00           C  
ATOM     86  CG  ASP A   6       6.576   2.233  -2.556  1.00  0.00           C  
ATOM     87  OD1 ASP A   6       5.374   2.388  -2.692  1.00  0.00           O  
ATOM     88  OD2 ASP A   6       7.346   3.121  -2.232  1.00  0.00           O  
ATOM     89  H   ASP A   6       6.822   0.295  -0.414  1.00  0.00           H  
ATOM     90  HA  ASP A   6       5.167   0.011  -2.818  1.00  0.00           H  
ATOM     91  HB2 ASP A   6       8.053   0.707  -2.225  1.00  0.00           H  
ATOM     92  HB3 ASP A   6       7.380   0.726  -3.856  1.00  0.00           H  
ATOM     93  N   TRP A   7       7.261  -2.283  -1.926  1.00  0.00           N  
ATOM     94  CA  TRP A   7       7.756  -3.656  -2.233  1.00  0.00           C  
ATOM     95  C   TRP A   7       6.830  -4.681  -1.592  1.00  0.00           C  
ATOM     96  O   TRP A   7       6.890  -5.862  -1.878  1.00  0.00           O  
ATOM     97  CB  TRP A   7       9.158  -3.766  -1.612  1.00  0.00           C  
ATOM     98  CG  TRP A   7       9.296  -2.863  -0.424  1.00  0.00           C  
ATOM     99  CD1 TRP A   7       9.901  -1.662  -0.447  1.00  0.00           C  
ATOM    100  CD2 TRP A   7       8.819  -3.052   0.938  1.00  0.00           C  
ATOM    101  NE1 TRP A   7       9.847  -1.104   0.816  1.00  0.00           N  
ATOM    102  CE2 TRP A   7       9.189  -1.924   1.707  1.00  0.00           C  
ATOM    103  CE3 TRP A   7       8.116  -4.085   1.575  1.00  0.00           C  
ATOM    104  CZ2 TRP A   7       8.871  -1.824   3.061  1.00  0.00           C  
ATOM    105  CZ3 TRP A   7       7.792  -3.990   2.940  1.00  0.00           C  
ATOM    106  CH2 TRP A   7       8.171  -2.862   3.682  1.00  0.00           C  
ATOM    107  H   TRP A   7       7.422  -1.891  -1.047  1.00  0.00           H  
ATOM    108  HA  TRP A   7       7.810  -3.809  -3.300  1.00  0.00           H  
ATOM    109  HB2 TRP A   7       9.325  -4.784  -1.297  1.00  0.00           H  
ATOM    110  HB3 TRP A   7       9.894  -3.496  -2.350  1.00  0.00           H  
ATOM    111  HD1 TRP A   7      10.353  -1.217  -1.310  1.00  0.00           H  
ATOM    112  HE1 TRP A   7      10.224  -0.235   1.068  1.00  0.00           H  
ATOM    113  HE3 TRP A   7       7.818  -4.953   1.008  1.00  0.00           H  
ATOM    114  HZ2 TRP A   7       9.166  -0.953   3.627  1.00  0.00           H  
ATOM    115  HZ3 TRP A   7       7.251  -4.792   3.421  1.00  0.00           H  
ATOM    116  HH2 TRP A   7       7.920  -2.794   4.730  1.00  0.00           H  
ATOM    117  N   GLY A   8       5.983  -4.238  -0.714  1.00  0.00           N  
ATOM    118  CA  GLY A   8       5.062  -5.179  -0.038  1.00  0.00           C  
ATOM    119  C   GLY A   8       3.674  -4.547   0.088  1.00  0.00           C  
ATOM    120  O   GLY A   8       3.326  -3.989   1.109  1.00  0.00           O  
ATOM    121  H   GLY A   8       5.958  -3.286  -0.493  1.00  0.00           H  
ATOM    122  HA2 GLY A   8       5.000  -6.090  -0.614  1.00  0.00           H  
ATOM    123  HA3 GLY A   8       5.446  -5.397   0.944  1.00  0.00           H  
ATOM    124  N   HIS A   9       2.878  -4.629  -0.944  1.00  0.00           N  
ATOM    125  CA  HIS A   9       1.512  -4.029  -0.880  1.00  0.00           C  
ATOM    126  C   HIS A   9       0.553  -4.956  -0.131  1.00  0.00           C  
ATOM    127  O   HIS A   9       0.587  -6.160  -0.289  1.00  0.00           O  
ATOM    128  CB  HIS A   9       1.077  -3.877  -2.337  1.00  0.00           C  
ATOM    129  CG  HIS A   9       1.794  -2.708  -2.950  1.00  0.00           C  
ATOM    130  ND1 HIS A   9       2.378  -2.773  -4.206  1.00  0.00           N  
ATOM    131  CD2 HIS A   9       2.039  -1.439  -2.487  1.00  0.00           C  
ATOM    132  CE1 HIS A   9       2.942  -1.577  -4.452  1.00  0.00           C  
ATOM    133  NE2 HIS A   9       2.764  -0.726  -3.436  1.00  0.00           N  
ATOM    134  H   HIS A   9       3.179  -5.081  -1.758  1.00  0.00           H  
ATOM    135  HA  HIS A   9       1.548  -3.062  -0.405  1.00  0.00           H  
ATOM    136  HB2 HIS A   9       1.323  -4.779  -2.883  1.00  0.00           H  
ATOM    137  HB3 HIS A   9       0.010  -3.708  -2.378  1.00  0.00           H  
ATOM    138  HD1 HIS A   9       2.378  -3.548  -4.805  1.00  0.00           H  
ATOM    139  HD2 HIS A   9       1.717  -1.053  -1.531  1.00  0.00           H  
ATOM    140  HE1 HIS A   9       3.476  -1.333  -5.358  1.00  0.00           H  
ATOM    141  N   HIS A  10      -0.302  -4.403   0.687  1.00  0.00           N  
ATOM    142  CA  HIS A  10      -1.262  -5.252   1.450  1.00  0.00           C  
ATOM    143  C   HIS A  10      -2.489  -5.574   0.589  1.00  0.00           C  
ATOM    144  O   HIS A  10      -2.593  -6.641   0.018  1.00  0.00           O  
ATOM    145  CB  HIS A  10      -1.656  -4.413   2.667  1.00  0.00           C  
ATOM    146  CG  HIS A  10      -1.205  -5.101   3.926  1.00  0.00           C  
ATOM    147  ND1 HIS A  10      -2.100  -5.540   4.890  1.00  0.00           N  
ATOM    148  CD2 HIS A  10       0.044  -5.427   4.396  1.00  0.00           C  
ATOM    149  CE1 HIS A  10      -1.384  -6.099   5.883  1.00  0.00           C  
ATOM    150  NE2 HIS A  10      -0.072  -6.056   5.632  1.00  0.00           N  
ATOM    151  H   HIS A  10      -0.312  -3.430   0.799  1.00  0.00           H  
ATOM    152  HA  HIS A  10      -0.786  -6.160   1.771  1.00  0.00           H  
ATOM    153  HB2 HIS A  10      -1.183  -3.444   2.601  1.00  0.00           H  
ATOM    154  HB3 HIS A  10      -2.729  -4.289   2.689  1.00  0.00           H  
ATOM    155  HD1 HIS A  10      -3.076  -5.458   4.855  1.00  0.00           H  
ATOM    156  HD2 HIS A  10       0.973  -5.228   3.884  1.00  0.00           H  
ATOM    157  HE1 HIS A  10      -1.814  -6.529   6.775  1.00  0.00           H  
ATOM    158  N   ARG A  11      -3.416  -4.662   0.491  1.00  0.00           N  
ATOM    159  CA  ARG A  11      -4.633  -4.924  -0.335  1.00  0.00           C  
ATOM    160  C   ARG A  11      -5.599  -3.739  -0.260  1.00  0.00           C  
ATOM    161  O   ARG A  11      -6.667  -3.832   0.312  1.00  0.00           O  
ATOM    162  CB  ARG A  11      -5.277  -6.174   0.272  1.00  0.00           C  
ATOM    163  CG  ARG A  11      -5.394  -6.020   1.792  1.00  0.00           C  
ATOM    164  CD  ARG A  11      -5.375  -7.405   2.445  1.00  0.00           C  
ATOM    165  NE  ARG A  11      -5.247  -7.148   3.907  1.00  0.00           N  
ATOM    166  CZ  ARG A  11      -6.298  -7.233   4.678  1.00  0.00           C  
ATOM    167  NH1 ARG A  11      -7.426  -6.695   4.304  1.00  0.00           N  
ATOM    168  NH2 ARG A  11      -6.223  -7.862   5.820  1.00  0.00           N  
ATOM    169  H   ARG A  11      -3.314  -3.807   0.958  1.00  0.00           H  
ATOM    170  HA  ARG A  11      -4.356  -5.117  -1.360  1.00  0.00           H  
ATOM    171  HB2 ARG A  11      -6.263  -6.309  -0.151  1.00  0.00           H  
ATOM    172  HB3 ARG A  11      -4.672  -7.036   0.046  1.00  0.00           H  
ATOM    173  HG2 ARG A  11      -4.565  -5.436   2.163  1.00  0.00           H  
ATOM    174  HG3 ARG A  11      -6.322  -5.524   2.035  1.00  0.00           H  
ATOM    175  HD2 ARG A  11      -6.296  -7.930   2.234  1.00  0.00           H  
ATOM    176  HD3 ARG A  11      -4.528  -7.974   2.094  1.00  0.00           H  
ATOM    177  HE  ARG A  11      -4.375  -6.919   4.290  1.00  0.00           H  
ATOM    178 HH11 ARG A  11      -7.486  -6.217   3.427  1.00  0.00           H  
ATOM    179 HH12 ARG A  11      -8.233  -6.763   4.896  1.00  0.00           H  
ATOM    180 HH21 ARG A  11      -5.360  -8.281   6.105  1.00  0.00           H  
ATOM    181 HH22 ARG A  11      -7.027  -7.925   6.411  1.00  0.00           H  
ATOM    182  N   CYS A  12      -5.238  -2.628  -0.840  1.00  0.00           N  
ATOM    183  CA  CYS A  12      -6.144  -1.444  -0.806  1.00  0.00           C  
ATOM    184  C   CYS A  12      -7.278  -1.623  -1.817  1.00  0.00           C  
ATOM    185  O   CYS A  12      -8.385  -1.980  -1.468  1.00  0.00           O  
ATOM    186  CB  CYS A  12      -5.262  -0.253  -1.189  1.00  0.00           C  
ATOM    187  SG  CYS A  12      -4.416   0.371   0.285  1.00  0.00           S  
ATOM    188  H   CYS A  12      -4.375  -2.572  -1.303  1.00  0.00           H  
ATOM    189  HA  CYS A  12      -6.542  -1.304   0.185  1.00  0.00           H  
ATOM    190  HB2 CYS A  12      -4.531  -0.567  -1.919  1.00  0.00           H  
ATOM    191  HB3 CYS A  12      -5.878   0.529  -1.608  1.00  0.00           H  
ATOM    192  N   THR A  13      -7.009  -1.377  -3.068  1.00  0.00           N  
ATOM    193  CA  THR A  13      -8.070  -1.534  -4.106  1.00  0.00           C  
ATOM    194  C   THR A  13      -7.712  -2.679  -5.058  1.00  0.00           C  
ATOM    195  O   THR A  13      -6.568  -2.845  -5.430  1.00  0.00           O  
ATOM    196  CB  THR A  13      -8.085  -0.201  -4.855  1.00  0.00           C  
ATOM    197  OG1 THR A  13      -7.747   0.847  -3.958  1.00  0.00           O  
ATOM    198  CG2 THR A  13      -9.480   0.048  -5.431  1.00  0.00           C  
ATOM    199  H   THR A  13      -6.108  -1.089  -3.326  1.00  0.00           H  
ATOM    200  HA  THR A  13      -9.028  -1.709  -3.643  1.00  0.00           H  
ATOM    201  HB  THR A  13      -7.368  -0.232  -5.661  1.00  0.00           H  
ATOM    202  HG1 THR A  13      -8.417   0.875  -3.270  1.00  0.00           H  
ATOM    203 HG21 THR A  13      -9.825  -0.843  -5.934  1.00  0.00           H  
ATOM    204 HG22 THR A  13     -10.159   0.299  -4.631  1.00  0.00           H  
ATOM    205 HG23 THR A  13      -9.436   0.865  -6.137  1.00  0.00           H  
HETATM  206  N   NH2 A  14      -8.651  -3.482  -5.476  1.00  0.00           N  
HETATM  207  HN1 NH2 A  14      -9.578  -3.351  -5.177  1.00  0.00           H  
HETATM  208  HN2 NH2 A  14      -8.428  -4.215  -6.092  1.00  0.00           H  
TER     209      NH2 A  14                                                      
ENDMDL                                                                          
CONECT   27  187                                                                
CONECT  187   27                                                                
CONECT  194  206                                                                
CONECT  206  194  207  208                                                      
CONECT  207  206                                                                
CONECT  208  206                                                                
MASTER      179    0    1    0    0    0    0    6  108    1    6    2          
END