HEADER    TOXIN                                   04-OCT-17   6ENA              
TITLE     NEMERTIDE ALPHA-1                                                     
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: NEMERTIDE ALPHA-1;                                         
COMPND   3 CHAIN: A;                                                            
COMPND   4 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 SYNTHETIC: YES;                                                      
SOURCE   3 ORGANISM_SCIENTIFIC: LINEUS LONGISSIMUS;                             
SOURCE   4 ORGANISM_TAXID: 88925                                                
KEYWDS    NEMERTEA, LINEUS LONGISSIMUS, TOXIN, INHIBITOR CYSTINE KNOT           
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    E.JACOBSSON,K.J.ROSENGREN,U.GORANSSON                                 
REVDAT   3   14-JUN-23 6ENA    1       REMARK                                   
REVDAT   2   08-MAY-19 6ENA    1       REMARK                                   
REVDAT   1   14-MAR-18 6ENA    0                                                
JRNL        AUTH   E.JACOBSSON,H.S.ANDERSSON,M.STRAND,S.PEIGNEUR,C.ERIKSSON,    
JRNL        AUTH 2 H.LODEN,M.SHARIATGORJI,P.E.ANDREN,K.M.LEBBE,K.J.ROSENGREN,   
JRNL        AUTH 3 J.TYTGAT,U.GORANSSON                                         
JRNL        TITL   LINEUS LONGISSIMUS, THE LONGEST ANIMAL ON EARTH, EXPRESSES   
JRNL        TITL 2 PEPTIDE TOXINS TARGETING VOLTAGE GATED SODIUM CHANNELS       
JRNL        REF    SCI REP                                    2018              
JRNL        REFN                   ESSN 2045-2322                               
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : CNS 1.2                                              
REMARK   3   AUTHORS     : BRUNGER, ADAMS, CLORE, GROS, NILGES AND READ         
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: INITIAL STRUCTURES WERE CALCULATED        
REMARK   3  USING TORSION ANGLE DYNAMICS AND THE STRUCTURES WERE                
REMARK   3  SUBSEQUENTLY REFINED AND ENERGY MINIMISED USING CARTESIAN           
REMARK   3  DYNAMICS IN EXPLICIT SOLVENT. PROTOCOLS FROM THE RECOORD DATA       
REMARK   3  BASE WERE USED.                                                     
REMARK   4                                                                      
REMARK   4 6ENA COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBE ON 04-OCT-17.                  
REMARK 100 THE DEPOSITION ID IS D_1200006886.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298; 298                           
REMARK 210  PH                             : 4.1; 4.1                           
REMARK 210  IONIC STRENGTH                 : 0; 0                               
REMARK 210  PRESSURE                       : AMBIENT ATM; AMBIENT ATM           
REMARK 210  SAMPLE CONTENTS                : 3 MG/ML NEMERTIDE ALPHA-1, 90%     
REMARK 210                                   H2O/10% D2O; 3 MG/ML NEMERTIDE     
REMARK 210                                   ALPHA-1, 100% D2O                  
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D 1H-1H NOESY; 2D 1H-13C HSQC;    
REMARK 210                                   2D 1H-15N HSQC; 2D 1H-1H TOCSY;    
REMARK 210                                   2D 1H-1H ECOSY                     
REMARK 210  SPECTROMETER FIELD STRENGTH    : 600 MHZ                            
REMARK 210  SPECTROMETER MODEL             : AVANCE                             
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : CYANA 3.97, CARA, TOPSPIN 2.1      
REMARK 210   METHOD USED                   : SIMULATED ANNEALING                
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 50                                 
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : LOWEST MOLPROBITY SCORE            
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 SOFTWARE DETERMINED QUATERNARY STRUCTURE: MONOMERIC                  
REMARK 350 SOFTWARE USED: PISA                                                  
REMARK 350 TOTAL BURIED SURFACE AREA: 0 ANGSTROM**2                             
REMARK 350 SURFACE AREA OF THE COMPLEX: 2430 ANGSTROM**2                        
REMARK 350 CHANGE IN SOLVENT FREE ENERGY: 0.0 KCAL/MOL                          
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 ASN A  30       71.22     58.54                                   
REMARK 500  2 ASN A  30       15.41   -140.68                                   
REMARK 500  7 ASN A  30      -62.77   -142.05                                   
REMARK 500  8 ASN A  30      -40.19   -156.08                                   
REMARK 500 11 ASN A  30      -57.48   -125.04                                   
REMARK 500 13 ASN A  30      -64.23   -134.54                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 34183   RELATED DB: BMRB                                 
REMARK 900 NEMERTIDE ALPHA-1                                                    
DBREF  6ENA A    1    31  PDB    6ENA     6ENA             1     31             
SEQRES   1 A   31  GLY CYS ILE ALA THR GLY SER PHE CYS THR LEU SER LYS          
SEQRES   2 A   31  GLY CYS CYS THR LYS ASN CYS GLY TRP ASN PHE LYS CYS          
SEQRES   3 A   31  ASN HYP HYP ASN GLN                                          
HET    HYP  A  28      15                                                       
HET    HYP  A  29      15                                                       
HETNAM     HYP 4-HYDROXYPROLINE                                                 
HETSYN     HYP HYDROXYPROLINE                                                   
FORMUL   1  HYP    2(C5 H9 N O3)                                                
HELIX    1 AA1 LEU A   11  CYS A   15  5                                   5    
SSBOND   1 CYS A    2    CYS A   16                          1555   1555  2.01  
SSBOND   2 CYS A    9    CYS A   20                          1555   1555  2.00  
SSBOND   3 CYS A   15    CYS A   26                          1555   1555  2.02  
LINK         C   ASN A  27                 N   HYP A  28     1555   1555  1.33  
LINK         C   HYP A  28                 N   HYP A  29     1555   1555  1.33  
LINK         C   HYP A  29                 N   ASN A  30     1555   1555  1.32  
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1           1          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
MODEL        1                                                                  
ATOM      1  N   GLY A   1     -11.543  -8.111  -2.365  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -11.040  -6.911  -3.005  1.00  0.00           C  
ATOM      3  C   GLY A   1      -9.878  -6.389  -2.242  1.00  0.00           C  
ATOM      4  O   GLY A   1      -9.718  -6.721  -1.068  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -12.383  -8.465  -2.862  1.00  0.00           H  
ATOM      6  H2  GLY A   1     -11.763  -7.880  -1.377  1.00  0.00           H  
ATOM      7  H3  GLY A   1     -10.791  -8.828  -2.378  1.00  0.00           H  
ATOM      8  HA2 GLY A   1     -10.722  -7.143  -4.010  1.00  0.00           H  
ATOM      9  HA3 GLY A   1     -11.822  -6.166  -3.034  1.00  0.00           H  
ATOM     10  N   CYS A   2      -9.063  -5.615  -2.873  1.00  0.00           N  
ATOM     11  CA  CYS A   2      -7.915  -5.048  -2.229  1.00  0.00           C  
ATOM     12  C   CYS A   2      -7.877  -3.583  -2.563  1.00  0.00           C  
ATOM     13  O   CYS A   2      -8.744  -3.094  -3.289  1.00  0.00           O  
ATOM     14  CB  CYS A   2      -6.644  -5.708  -2.752  1.00  0.00           C  
ATOM     15  SG  CYS A   2      -6.320  -5.348  -4.515  1.00  0.00           S  
ATOM     16  H   CYS A   2      -9.221  -5.377  -3.815  1.00  0.00           H  
ATOM     17  HA  CYS A   2      -7.986  -5.194  -1.161  1.00  0.00           H  
ATOM     18  HB2 CYS A   2      -5.797  -5.354  -2.182  1.00  0.00           H  
ATOM     19  HB3 CYS A   2      -6.727  -6.780  -2.645  1.00  0.00           H  
ATOM     20  N   ILE A   3      -6.925  -2.889  -2.034  1.00  0.00           N  
ATOM     21  CA  ILE A   3      -6.692  -1.533  -2.400  1.00  0.00           C  
ATOM     22  C   ILE A   3      -5.732  -1.553  -3.572  1.00  0.00           C  
ATOM     23  O   ILE A   3      -4.708  -2.282  -3.538  1.00  0.00           O  
ATOM     24  CB  ILE A   3      -6.056  -0.729  -1.250  1.00  0.00           C  
ATOM     25  CG1 ILE A   3      -6.903  -0.850   0.011  1.00  0.00           C  
ATOM     26  CG2 ILE A   3      -5.912   0.740  -1.649  1.00  0.00           C  
ATOM     27  CD1 ILE A   3      -6.306  -0.158   1.206  1.00  0.00           C  
ATOM     28  H   ILE A   3      -6.347  -3.305  -1.354  1.00  0.00           H  
ATOM     29  HA  ILE A   3      -7.628  -1.083  -2.692  1.00  0.00           H  
ATOM     30  HB  ILE A   3      -5.076  -1.138  -1.058  1.00  0.00           H  
ATOM     31 HG12 ILE A   3      -7.871  -0.412  -0.180  1.00  0.00           H  
ATOM     32 HG13 ILE A   3      -7.027  -1.896   0.253  1.00  0.00           H  
ATOM     33 HG21 ILE A   3      -5.482   1.297  -0.829  1.00  0.00           H  
ATOM     34 HG22 ILE A   3      -6.881   1.147  -1.897  1.00  0.00           H  
ATOM     35 HG23 ILE A   3      -5.261   0.807  -2.509  1.00  0.00           H  
ATOM     36 HD11 ILE A   3      -5.324  -0.562   1.404  1.00  0.00           H  
ATOM     37 HD12 ILE A   3      -6.942  -0.324   2.061  1.00  0.00           H  
ATOM     38 HD13 ILE A   3      -6.233   0.899   1.001  1.00  0.00           H  
ATOM     39  N   ALA A   4      -6.067  -0.819  -4.603  1.00  0.00           N  
ATOM     40  CA  ALA A   4      -5.245  -0.736  -5.782  1.00  0.00           C  
ATOM     41  C   ALA A   4      -4.003   0.068  -5.471  1.00  0.00           C  
ATOM     42  O   ALA A   4      -4.026   0.968  -4.616  1.00  0.00           O  
ATOM     43  CB  ALA A   4      -6.018  -0.109  -6.927  1.00  0.00           C  
ATOM     44  H   ALA A   4      -6.896  -0.296  -4.554  1.00  0.00           H  
ATOM     45  HA  ALA A   4      -4.959  -1.739  -6.060  1.00  0.00           H  
ATOM     46  HB1 ALA A   4      -6.306   0.896  -6.656  1.00  0.00           H  
ATOM     47  HB2 ALA A   4      -6.902  -0.696  -7.129  1.00  0.00           H  
ATOM     48  HB3 ALA A   4      -5.395  -0.080  -7.808  1.00  0.00           H  
ATOM     49  N   THR A   5      -2.930  -0.240  -6.124  1.00  0.00           N  
ATOM     50  CA  THR A   5      -1.719   0.433  -5.852  1.00  0.00           C  
ATOM     51  C   THR A   5      -1.717   1.832  -6.438  1.00  0.00           C  
ATOM     52  O   THR A   5      -2.105   2.047  -7.587  1.00  0.00           O  
ATOM     53  CB  THR A   5      -0.504  -0.391  -6.242  1.00  0.00           C  
ATOM     54  OG1 THR A   5      -0.566  -0.747  -7.628  1.00  0.00           O  
ATOM     55  CG2 THR A   5      -0.473  -1.654  -5.418  1.00  0.00           C  
ATOM     56  H   THR A   5      -2.946  -0.934  -6.818  1.00  0.00           H  
ATOM     57  HA  THR A   5      -1.707   0.563  -4.783  1.00  0.00           H  
ATOM     58  HB  THR A   5       0.361   0.201  -5.978  1.00  0.00           H  
ATOM     59  HG1 THR A   5      -0.720   0.066  -8.126  1.00  0.00           H  
ATOM     60 HG21 THR A   5      -0.384  -1.401  -4.371  1.00  0.00           H  
ATOM     61 HG22 THR A   5       0.368  -2.258  -5.719  1.00  0.00           H  
ATOM     62 HG23 THR A   5      -1.388  -2.205  -5.574  1.00  0.00           H  
ATOM     63  N   GLY A   6      -1.309   2.768  -5.631  1.00  0.00           N  
ATOM     64  CA  GLY A   6      -1.407   4.160  -5.980  1.00  0.00           C  
ATOM     65  C   GLY A   6      -2.523   4.811  -5.190  1.00  0.00           C  
ATOM     66  O   GLY A   6      -2.628   6.033  -5.117  1.00  0.00           O  
ATOM     67  H   GLY A   6      -0.890   2.502  -4.785  1.00  0.00           H  
ATOM     68  HA2 GLY A   6      -0.471   4.652  -5.766  1.00  0.00           H  
ATOM     69  HA3 GLY A   6      -1.631   4.248  -7.033  1.00  0.00           H  
ATOM     70  N   SER A   7      -3.378   3.985  -4.620  1.00  0.00           N  
ATOM     71  CA  SER A   7      -4.456   4.456  -3.799  1.00  0.00           C  
ATOM     72  C   SER A   7      -4.037   4.500  -2.324  1.00  0.00           C  
ATOM     73  O   SER A   7      -3.049   3.847  -1.925  1.00  0.00           O  
ATOM     74  CB  SER A   7      -5.681   3.580  -4.010  1.00  0.00           C  
ATOM     75  OG  SER A   7      -6.018   3.539  -5.391  1.00  0.00           O  
ATOM     76  H   SER A   7      -3.296   3.016  -4.744  1.00  0.00           H  
ATOM     77  HA  SER A   7      -4.689   5.460  -4.115  1.00  0.00           H  
ATOM     78  HB2 SER A   7      -5.467   2.576  -3.673  1.00  0.00           H  
ATOM     79  HB3 SER A   7      -6.518   3.979  -3.459  1.00  0.00           H  
ATOM     80  HG  SER A   7      -5.365   4.080  -5.855  1.00  0.00           H  
ATOM     81  N   PHE A   8      -4.776   5.274  -1.555  1.00  0.00           N  
ATOM     82  CA  PHE A   8      -4.548   5.482  -0.130  1.00  0.00           C  
ATOM     83  C   PHE A   8      -4.856   4.212   0.668  1.00  0.00           C  
ATOM     84  O   PHE A   8      -5.886   3.560   0.451  1.00  0.00           O  
ATOM     85  CB  PHE A   8      -5.445   6.652   0.333  1.00  0.00           C  
ATOM     86  CG  PHE A   8      -5.386   6.994   1.802  1.00  0.00           C  
ATOM     87  CD1 PHE A   8      -4.352   7.754   2.310  1.00  0.00           C  
ATOM     88  CD2 PHE A   8      -6.390   6.575   2.666  1.00  0.00           C  
ATOM     89  CE1 PHE A   8      -4.310   8.089   3.647  1.00  0.00           C  
ATOM     90  CE2 PHE A   8      -6.354   6.903   4.006  1.00  0.00           C  
ATOM     91  CZ  PHE A   8      -5.311   7.662   4.496  1.00  0.00           C  
ATOM     92  H   PHE A   8      -5.539   5.742  -1.955  1.00  0.00           H  
ATOM     93  HA  PHE A   8      -3.516   5.763   0.018  1.00  0.00           H  
ATOM     94  HB2 PHE A   8      -5.163   7.542  -0.210  1.00  0.00           H  
ATOM     95  HB3 PHE A   8      -6.470   6.413   0.088  1.00  0.00           H  
ATOM     96  HD1 PHE A   8      -3.562   8.085   1.648  1.00  0.00           H  
ATOM     97  HD2 PHE A   8      -7.204   5.980   2.280  1.00  0.00           H  
ATOM     98  HE1 PHE A   8      -3.493   8.684   4.024  1.00  0.00           H  
ATOM     99  HE2 PHE A   8      -7.139   6.567   4.667  1.00  0.00           H  
ATOM    100  HZ  PHE A   8      -5.280   7.927   5.544  1.00  0.00           H  
ATOM    101  N   CYS A   9      -3.977   3.857   1.563  1.00  0.00           N  
ATOM    102  CA  CYS A   9      -4.180   2.692   2.391  1.00  0.00           C  
ATOM    103  C   CYS A   9      -4.241   3.103   3.853  1.00  0.00           C  
ATOM    104  O   CYS A   9      -3.811   4.208   4.230  1.00  0.00           O  
ATOM    105  CB  CYS A   9      -3.008   1.711   2.250  1.00  0.00           C  
ATOM    106  SG  CYS A   9      -1.564   2.130   3.310  1.00  0.00           S  
ATOM    107  H   CYS A   9      -3.156   4.400   1.655  1.00  0.00           H  
ATOM    108  HA  CYS A   9      -5.091   2.193   2.101  1.00  0.00           H  
ATOM    109  HB2 CYS A   9      -3.340   0.720   2.523  1.00  0.00           H  
ATOM    110  HB3 CYS A   9      -2.672   1.704   1.223  1.00  0.00           H  
ATOM    111  N   THR A  10      -4.793   2.247   4.669  1.00  0.00           N  
ATOM    112  CA  THR A  10      -4.686   2.423   6.081  1.00  0.00           C  
ATOM    113  C   THR A  10      -3.706   1.377   6.625  1.00  0.00           C  
ATOM    114  O   THR A  10      -2.987   1.609   7.609  1.00  0.00           O  
ATOM    115  CB  THR A  10      -6.064   2.360   6.782  1.00  0.00           C  
ATOM    116  OG1 THR A  10      -6.770   1.162   6.405  1.00  0.00           O  
ATOM    117  CG2 THR A  10      -6.899   3.578   6.408  1.00  0.00           C  
ATOM    118  H   THR A  10      -5.315   1.490   4.326  1.00  0.00           H  
ATOM    119  HA  THR A  10      -4.243   3.398   6.236  1.00  0.00           H  
ATOM    120  HB  THR A  10      -5.911   2.360   7.851  1.00  0.00           H  
ATOM    121  HG1 THR A  10      -7.605   1.167   6.891  1.00  0.00           H  
ATOM    122 HG21 THR A  10      -7.858   3.535   6.901  1.00  0.00           H  
ATOM    123 HG22 THR A  10      -7.044   3.594   5.337  1.00  0.00           H  
ATOM    124 HG23 THR A  10      -6.378   4.477   6.705  1.00  0.00           H  
ATOM    125  N   LEU A  11      -3.652   0.239   5.935  1.00  0.00           N  
ATOM    126  CA  LEU A  11      -2.754  -0.855   6.238  1.00  0.00           C  
ATOM    127  C   LEU A  11      -2.250  -1.459   4.930  1.00  0.00           C  
ATOM    128  O   LEU A  11      -3.006  -1.550   3.961  1.00  0.00           O  
ATOM    129  CB  LEU A  11      -3.475  -1.952   7.044  1.00  0.00           C  
ATOM    130  CG  LEU A  11      -3.975  -1.586   8.450  1.00  0.00           C  
ATOM    131  CD1 LEU A  11      -4.771  -2.739   9.037  1.00  0.00           C  
ATOM    132  CD2 LEU A  11      -2.807  -1.243   9.366  1.00  0.00           C  
ATOM    133  H   LEU A  11      -4.250   0.112   5.165  1.00  0.00           H  
ATOM    134  HA  LEU A  11      -1.920  -0.476   6.810  1.00  0.00           H  
ATOM    135  HB2 LEU A  11      -4.324  -2.281   6.467  1.00  0.00           H  
ATOM    136  HB3 LEU A  11      -2.793  -2.783   7.138  1.00  0.00           H  
ATOM    137  HG  LEU A  11      -4.625  -0.725   8.383  1.00  0.00           H  
ATOM    138 HD11 LEU A  11      -4.143  -3.616   9.099  1.00  0.00           H  
ATOM    139 HD12 LEU A  11      -5.621  -2.950   8.403  1.00  0.00           H  
ATOM    140 HD13 LEU A  11      -5.116  -2.472  10.024  1.00  0.00           H  
ATOM    141 HD21 LEU A  11      -2.276  -0.390   8.971  1.00  0.00           H  
ATOM    142 HD22 LEU A  11      -2.135  -2.086   9.427  1.00  0.00           H  
ATOM    143 HD23 LEU A  11      -3.179  -1.009  10.352  1.00  0.00           H  
ATOM    144  N   SER A  12      -0.996  -1.884   4.916  1.00  0.00           N  
ATOM    145  CA  SER A  12      -0.358  -2.517   3.756  1.00  0.00           C  
ATOM    146  C   SER A  12      -1.087  -3.799   3.343  1.00  0.00           C  
ATOM    147  O   SER A  12      -1.114  -4.172   2.168  1.00  0.00           O  
ATOM    148  CB  SER A  12       1.082  -2.833   4.127  1.00  0.00           C  
ATOM    149  OG  SER A  12       1.131  -3.484   5.387  1.00  0.00           O  
ATOM    150  H   SER A  12      -0.436  -1.757   5.714  1.00  0.00           H  
ATOM    151  HA  SER A  12      -0.346  -1.818   2.931  1.00  0.00           H  
ATOM    152  HB2 SER A  12       1.501  -3.490   3.380  1.00  0.00           H  
ATOM    153  HB3 SER A  12       1.655  -1.919   4.182  1.00  0.00           H  
ATOM    154  HG  SER A  12       1.514  -4.365   5.257  1.00  0.00           H  
ATOM    155  N   LYS A  13      -1.689  -4.435   4.335  1.00  0.00           N  
ATOM    156  CA  LYS A  13      -2.450  -5.676   4.193  1.00  0.00           C  
ATOM    157  C   LYS A  13      -3.558  -5.527   3.179  1.00  0.00           C  
ATOM    158  O   LYS A  13      -3.848  -6.446   2.409  1.00  0.00           O  
ATOM    159  CB  LYS A  13      -3.107  -6.072   5.521  1.00  0.00           C  
ATOM    160  CG  LYS A  13      -2.187  -6.505   6.646  1.00  0.00           C  
ATOM    161  CD  LYS A  13      -1.318  -5.390   7.204  1.00  0.00           C  
ATOM    162  CE  LYS A  13      -0.520  -5.863   8.410  1.00  0.00           C  
ATOM    163  NZ  LYS A  13       0.339  -7.022   8.097  1.00  0.00           N  
ATOM    164  H   LYS A  13      -1.584  -4.024   5.216  1.00  0.00           H  
ATOM    165  HA  LYS A  13      -1.782  -6.469   3.897  1.00  0.00           H  
ATOM    166  HB2 LYS A  13      -3.673  -5.225   5.881  1.00  0.00           H  
ATOM    167  HB3 LYS A  13      -3.799  -6.877   5.323  1.00  0.00           H  
ATOM    168  HG2 LYS A  13      -2.805  -6.888   7.443  1.00  0.00           H  
ATOM    169  HG3 LYS A  13      -1.558  -7.285   6.247  1.00  0.00           H  
ATOM    170  HD2 LYS A  13      -0.636  -5.058   6.437  1.00  0.00           H  
ATOM    171  HD3 LYS A  13      -1.955  -4.571   7.502  1.00  0.00           H  
ATOM    172  HE2 LYS A  13       0.102  -5.051   8.754  1.00  0.00           H  
ATOM    173  HE3 LYS A  13      -1.212  -6.138   9.194  1.00  0.00           H  
ATOM    174  HZ1 LYS A  13       1.006  -6.804   7.329  1.00  0.00           H  
ATOM    175  HZ2 LYS A  13      -0.210  -7.864   7.828  1.00  0.00           H  
ATOM    176  HZ3 LYS A  13       0.903  -7.278   8.932  1.00  0.00           H  
ATOM    177  N   GLY A  14      -4.176  -4.376   3.205  1.00  0.00           N  
ATOM    178  CA  GLY A  14      -5.291  -4.090   2.328  1.00  0.00           C  
ATOM    179  C   GLY A  14      -4.885  -3.959   0.877  1.00  0.00           C  
ATOM    180  O   GLY A  14      -5.696  -4.146  -0.012  1.00  0.00           O  
ATOM    181  H   GLY A  14      -3.855  -3.715   3.856  1.00  0.00           H  
ATOM    182  HA2 GLY A  14      -6.013  -4.889   2.414  1.00  0.00           H  
ATOM    183  HA3 GLY A  14      -5.753  -3.168   2.644  1.00  0.00           H  
ATOM    184  N   CYS A  15      -3.636  -3.678   0.642  1.00  0.00           N  
ATOM    185  CA  CYS A  15      -3.126  -3.466  -0.698  1.00  0.00           C  
ATOM    186  C   CYS A  15      -2.862  -4.804  -1.370  1.00  0.00           C  
ATOM    187  O   CYS A  15      -2.374  -5.732  -0.716  1.00  0.00           O  
ATOM    188  CB  CYS A  15      -1.813  -2.700  -0.610  1.00  0.00           C  
ATOM    189  SG  CYS A  15      -1.891  -1.197   0.409  1.00  0.00           S  
ATOM    190  H   CYS A  15      -3.007  -3.630   1.392  1.00  0.00           H  
ATOM    191  HA  CYS A  15      -3.832  -2.888  -1.272  1.00  0.00           H  
ATOM    192  HB2 CYS A  15      -1.063  -3.347  -0.180  1.00  0.00           H  
ATOM    193  HB3 CYS A  15      -1.507  -2.418  -1.606  1.00  0.00           H  
ATOM    194  N   CYS A  16      -3.170  -4.918  -2.666  1.00  0.00           N  
ATOM    195  CA  CYS A  16      -2.873  -6.163  -3.401  1.00  0.00           C  
ATOM    196  C   CYS A  16      -1.399  -6.554  -3.334  1.00  0.00           C  
ATOM    197  O   CYS A  16      -1.077  -7.736  -3.194  1.00  0.00           O  
ATOM    198  CB  CYS A  16      -3.380  -6.163  -4.860  1.00  0.00           C  
ATOM    199  SG  CYS A  16      -5.082  -6.820  -5.096  1.00  0.00           S  
ATOM    200  H   CYS A  16      -3.619  -4.168  -3.119  1.00  0.00           H  
ATOM    201  HA  CYS A  16      -3.407  -6.930  -2.859  1.00  0.00           H  
ATOM    202  HB2 CYS A  16      -3.378  -5.147  -5.226  1.00  0.00           H  
ATOM    203  HB3 CYS A  16      -2.709  -6.756  -5.464  1.00  0.00           H  
ATOM    204  N   THR A  17      -0.511  -5.578  -3.358  1.00  0.00           N  
ATOM    205  CA  THR A  17       0.903  -5.851  -3.301  1.00  0.00           C  
ATOM    206  C   THR A  17       1.398  -6.192  -1.881  1.00  0.00           C  
ATOM    207  O   THR A  17       2.554  -6.587  -1.714  1.00  0.00           O  
ATOM    208  CB  THR A  17       1.641  -4.634  -3.803  1.00  0.00           C  
ATOM    209  OG1 THR A  17       1.061  -3.470  -3.179  1.00  0.00           O  
ATOM    210  CG2 THR A  17       1.535  -4.524  -5.312  1.00  0.00           C  
ATOM    211  H   THR A  17      -0.749  -4.626  -3.448  1.00  0.00           H  
ATOM    212  HA  THR A  17       1.123  -6.668  -3.971  1.00  0.00           H  
ATOM    213  HB  THR A  17       2.680  -4.714  -3.516  1.00  0.00           H  
ATOM    214  HG1 THR A  17       1.755  -2.789  -3.161  1.00  0.00           H  
ATOM    215 HG21 THR A  17       0.492  -4.519  -5.592  1.00  0.00           H  
ATOM    216 HG22 THR A  17       2.041  -5.353  -5.783  1.00  0.00           H  
ATOM    217 HG23 THR A  17       1.985  -3.594  -5.621  1.00  0.00           H  
ATOM    218  N   LYS A  18       0.519  -6.035  -0.867  1.00  0.00           N  
ATOM    219  CA  LYS A  18       0.880  -6.231   0.556  1.00  0.00           C  
ATOM    220  C   LYS A  18       1.938  -5.235   1.005  1.00  0.00           C  
ATOM    221  O   LYS A  18       2.612  -5.425   2.028  1.00  0.00           O  
ATOM    222  CB  LYS A  18       1.324  -7.675   0.851  1.00  0.00           C  
ATOM    223  CG  LYS A  18       0.198  -8.689   0.861  1.00  0.00           C  
ATOM    224  CD  LYS A  18      -0.777  -8.404   1.999  1.00  0.00           C  
ATOM    225  CE  LYS A  18      -1.848  -9.472   2.102  1.00  0.00           C  
ATOM    226  NZ  LYS A  18      -1.264 -10.812   2.304  1.00  0.00           N  
ATOM    227  H   LYS A  18      -0.415  -5.813  -1.072  1.00  0.00           H  
ATOM    228  HA  LYS A  18      -0.011  -6.015   1.127  1.00  0.00           H  
ATOM    229  HB2 LYS A  18       2.039  -7.975   0.098  1.00  0.00           H  
ATOM    230  HB3 LYS A  18       1.811  -7.696   1.815  1.00  0.00           H  
ATOM    231  HG2 LYS A  18      -0.329  -8.634  -0.079  1.00  0.00           H  
ATOM    232  HG3 LYS A  18       0.613  -9.677   0.989  1.00  0.00           H  
ATOM    233  HD2 LYS A  18      -0.233  -8.373   2.931  1.00  0.00           H  
ATOM    234  HD3 LYS A  18      -1.253  -7.451   1.828  1.00  0.00           H  
ATOM    235  HE2 LYS A  18      -2.487  -9.239   2.940  1.00  0.00           H  
ATOM    236  HE3 LYS A  18      -2.435  -9.472   1.196  1.00  0.00           H  
ATOM    237  HZ1 LYS A  18      -2.018 -11.510   2.466  1.00  0.00           H  
ATOM    238  HZ2 LYS A  18      -0.627 -10.817   3.127  1.00  0.00           H  
ATOM    239  HZ3 LYS A  18      -0.725 -11.105   1.464  1.00  0.00           H  
ATOM    240  N   ASN A  19       2.042  -4.156   0.283  1.00  0.00           N  
ATOM    241  CA  ASN A  19       3.008  -3.143   0.574  1.00  0.00           C  
ATOM    242  C   ASN A  19       2.378  -1.790   0.418  1.00  0.00           C  
ATOM    243  O   ASN A  19       1.791  -1.482  -0.619  1.00  0.00           O  
ATOM    244  CB  ASN A  19       4.221  -3.251  -0.363  1.00  0.00           C  
ATOM    245  CG  ASN A  19       5.291  -2.213  -0.046  1.00  0.00           C  
ATOM    246  OD1 ASN A  19       5.470  -1.818   1.108  1.00  0.00           O  
ATOM    247  ND2 ASN A  19       5.999  -1.762  -1.045  1.00  0.00           N  
ATOM    248  H   ASN A  19       1.437  -4.030  -0.478  1.00  0.00           H  
ATOM    249  HA  ASN A  19       3.344  -3.269   1.591  1.00  0.00           H  
ATOM    250  HB2 ASN A  19       4.654  -4.234  -0.263  1.00  0.00           H  
ATOM    251  HB3 ASN A  19       3.895  -3.106  -1.382  1.00  0.00           H  
ATOM    252 HD21 ASN A  19       5.842  -2.091  -1.960  1.00  0.00           H  
ATOM    253 HD22 ASN A  19       6.677  -1.078  -0.859  1.00  0.00           H  
ATOM    254  N   CYS A  20       2.446  -1.012   1.438  1.00  0.00           N  
ATOM    255  CA  CYS A  20       1.994   0.335   1.383  1.00  0.00           C  
ATOM    256  C   CYS A  20       3.084   1.197   1.953  1.00  0.00           C  
ATOM    257  O   CYS A  20       3.719   0.819   2.952  1.00  0.00           O  
ATOM    258  CB  CYS A  20       0.684   0.507   2.140  1.00  0.00           C  
ATOM    259  SG  CYS A  20       0.009   2.183   2.069  1.00  0.00           S  
ATOM    260  H   CYS A  20       2.824  -1.330   2.285  1.00  0.00           H  
ATOM    261  HA  CYS A  20       1.860   0.598   0.346  1.00  0.00           H  
ATOM    262  HB2 CYS A  20      -0.054  -0.152   1.712  1.00  0.00           H  
ATOM    263  HB3 CYS A  20       0.836   0.253   3.179  1.00  0.00           H  
ATOM    264  N   GLY A  21       3.335   2.313   1.322  1.00  0.00           N  
ATOM    265  CA  GLY A  21       4.410   3.163   1.731  1.00  0.00           C  
ATOM    266  C   GLY A  21       4.074   4.011   2.919  1.00  0.00           C  
ATOM    267  O   GLY A  21       2.915   4.047   3.374  1.00  0.00           O  
ATOM    268  H   GLY A  21       2.768   2.591   0.566  1.00  0.00           H  
ATOM    269  HA2 GLY A  21       5.267   2.552   1.966  1.00  0.00           H  
ATOM    270  HA3 GLY A  21       4.662   3.810   0.903  1.00  0.00           H  
ATOM    271  N   TRP A  22       5.071   4.710   3.420  1.00  0.00           N  
ATOM    272  CA  TRP A  22       4.931   5.607   4.546  1.00  0.00           C  
ATOM    273  C   TRP A  22       4.075   6.816   4.158  1.00  0.00           C  
ATOM    274  O   TRP A  22       3.617   7.571   5.003  1.00  0.00           O  
ATOM    275  CB  TRP A  22       6.320   6.074   5.020  1.00  0.00           C  
ATOM    276  CG  TRP A  22       7.078   6.942   4.049  1.00  0.00           C  
ATOM    277  CD1 TRP A  22       7.503   6.632   2.791  1.00  0.00           C  
ATOM    278  CD2 TRP A  22       7.526   8.256   4.304  1.00  0.00           C  
ATOM    279  NE1 TRP A  22       8.151   7.708   2.237  1.00  0.00           N  
ATOM    280  CE2 TRP A  22       8.183   8.719   3.154  1.00  0.00           C  
ATOM    281  CE3 TRP A  22       7.414   9.082   5.397  1.00  0.00           C  
ATOM    282  CZ2 TRP A  22       8.732   9.994   3.076  1.00  0.00           C  
ATOM    283  CZ3 TRP A  22       7.958  10.350   5.336  1.00  0.00           C  
ATOM    284  CH2 TRP A  22       8.610  10.797   4.178  1.00  0.00           C  
ATOM    285  H   TRP A  22       5.971   4.614   3.045  1.00  0.00           H  
ATOM    286  HA  TRP A  22       4.449   5.071   5.349  1.00  0.00           H  
ATOM    287  HB2 TRP A  22       6.135   6.692   5.881  1.00  0.00           H  
ATOM    288  HB3 TRP A  22       6.957   5.266   5.334  1.00  0.00           H  
ATOM    289  HD1 TRP A  22       7.330   5.686   2.300  1.00  0.00           H  
ATOM    290  HE1 TRP A  22       8.528   7.732   1.328  1.00  0.00           H  
ATOM    291  HE3 TRP A  22       6.910   8.697   6.272  1.00  0.00           H  
ATOM    292  HZ2 TRP A  22       9.238  10.353   2.192  1.00  0.00           H  
ATOM    293  HZ3 TRP A  22       7.883  11.010   6.187  1.00  0.00           H  
ATOM    294  HH2 TRP A  22       9.024  11.794   4.169  1.00  0.00           H  
ATOM    295  N   ASN A  23       3.861   6.972   2.865  1.00  0.00           N  
ATOM    296  CA  ASN A  23       3.065   8.053   2.320  1.00  0.00           C  
ATOM    297  C   ASN A  23       1.595   7.673   2.306  1.00  0.00           C  
ATOM    298  O   ASN A  23       0.756   8.447   1.852  1.00  0.00           O  
ATOM    299  CB  ASN A  23       3.523   8.403   0.897  1.00  0.00           C  
ATOM    300  CG  ASN A  23       3.255   7.312  -0.146  1.00  0.00           C  
ATOM    301  OD1 ASN A  23       3.214   6.113   0.163  1.00  0.00           O  
ATOM    302  ND2 ASN A  23       3.069   7.722  -1.378  1.00  0.00           N  
ATOM    303  H   ASN A  23       4.258   6.329   2.238  1.00  0.00           H  
ATOM    304  HA  ASN A  23       3.200   8.919   2.951  1.00  0.00           H  
ATOM    305  HB2 ASN A  23       3.006   9.297   0.582  1.00  0.00           H  
ATOM    306  HB3 ASN A  23       4.585   8.601   0.920  1.00  0.00           H  
ATOM    307 HD21 ASN A  23       3.103   8.688  -1.558  1.00  0.00           H  
ATOM    308 HD22 ASN A  23       2.920   7.054  -2.080  1.00  0.00           H  
ATOM    309  N   PHE A  24       1.308   6.460   2.797  1.00  0.00           N  
ATOM    310  CA  PHE A  24      -0.048   5.917   2.917  1.00  0.00           C  
ATOM    311  C   PHE A  24      -0.664   5.557   1.589  1.00  0.00           C  
ATOM    312  O   PHE A  24      -1.869   5.518   1.454  1.00  0.00           O  
ATOM    313  CB  PHE A  24      -0.974   6.828   3.740  1.00  0.00           C  
ATOM    314  CG  PHE A  24      -0.646   6.847   5.197  1.00  0.00           C  
ATOM    315  CD1 PHE A  24       0.227   7.784   5.720  1.00  0.00           C  
ATOM    316  CD2 PHE A  24      -1.210   5.913   6.044  1.00  0.00           C  
ATOM    317  CE1 PHE A  24       0.529   7.787   7.062  1.00  0.00           C  
ATOM    318  CE2 PHE A  24      -0.912   5.913   7.386  1.00  0.00           C  
ATOM    319  CZ  PHE A  24      -0.041   6.849   7.895  1.00  0.00           C  
ATOM    320  H   PHE A  24       2.058   5.899   3.090  1.00  0.00           H  
ATOM    321  HA  PHE A  24       0.064   4.989   3.458  1.00  0.00           H  
ATOM    322  HB2 PHE A  24      -0.894   7.839   3.369  1.00  0.00           H  
ATOM    323  HB3 PHE A  24      -1.994   6.489   3.626  1.00  0.00           H  
ATOM    324  HD1 PHE A  24       0.673   8.517   5.064  1.00  0.00           H  
ATOM    325  HD2 PHE A  24      -1.897   5.179   5.646  1.00  0.00           H  
ATOM    326  HE1 PHE A  24       1.213   8.522   7.460  1.00  0.00           H  
ATOM    327  HE2 PHE A  24      -1.361   5.177   8.038  1.00  0.00           H  
ATOM    328  HZ  PHE A  24       0.193   6.848   8.949  1.00  0.00           H  
ATOM    329  N   LYS A  25       0.156   5.250   0.628  1.00  0.00           N  
ATOM    330  CA  LYS A  25      -0.329   4.788  -0.648  1.00  0.00           C  
ATOM    331  C   LYS A  25       0.275   3.427  -0.931  1.00  0.00           C  
ATOM    332  O   LYS A  25       1.455   3.191  -0.625  1.00  0.00           O  
ATOM    333  CB  LYS A  25       0.032   5.765  -1.744  1.00  0.00           C  
ATOM    334  CG  LYS A  25      -0.621   7.127  -1.619  1.00  0.00           C  
ATOM    335  CD  LYS A  25      -0.078   8.079  -2.663  1.00  0.00           C  
ATOM    336  CE  LYS A  25      -0.662   9.464  -2.510  1.00  0.00           C  
ATOM    337  NZ  LYS A  25      -0.007  10.440  -3.392  1.00  0.00           N  
ATOM    338  H   LYS A  25       1.125   5.321   0.759  1.00  0.00           H  
ATOM    339  HA  LYS A  25      -1.402   4.691  -0.585  1.00  0.00           H  
ATOM    340  HB2 LYS A  25       1.096   5.907  -1.658  1.00  0.00           H  
ATOM    341  HB3 LYS A  25      -0.210   5.339  -2.706  1.00  0.00           H  
ATOM    342  HG2 LYS A  25      -1.687   7.023  -1.756  1.00  0.00           H  
ATOM    343  HG3 LYS A  25      -0.418   7.526  -0.635  1.00  0.00           H  
ATOM    344  HD2 LYS A  25       0.995   8.138  -2.550  1.00  0.00           H  
ATOM    345  HD3 LYS A  25      -0.317   7.697  -3.644  1.00  0.00           H  
ATOM    346  HE2 LYS A  25      -1.714   9.428  -2.751  1.00  0.00           H  
ATOM    347  HE3 LYS A  25      -0.536   9.775  -1.484  1.00  0.00           H  
ATOM    348  HZ1 LYS A  25       1.015  10.467  -3.197  1.00  0.00           H  
ATOM    349  HZ2 LYS A  25      -0.383  11.395  -3.225  1.00  0.00           H  
ATOM    350  HZ3 LYS A  25      -0.143  10.201  -4.392  1.00  0.00           H  
ATOM    351  N   CYS A  26      -0.523   2.530  -1.461  1.00  0.00           N  
ATOM    352  CA  CYS A  26      -0.088   1.179  -1.736  1.00  0.00           C  
ATOM    353  C   CYS A  26       0.979   1.171  -2.818  1.00  0.00           C  
ATOM    354  O   CYS A  26       0.766   1.721  -3.909  1.00  0.00           O  
ATOM    355  CB  CYS A  26      -1.280   0.326  -2.131  1.00  0.00           C  
ATOM    356  SG  CYS A  26      -2.567   0.222  -0.859  1.00  0.00           S  
ATOM    357  H   CYS A  26      -1.448   2.787  -1.676  1.00  0.00           H  
ATOM    358  HA  CYS A  26       0.333   0.783  -0.824  1.00  0.00           H  
ATOM    359  HB2 CYS A  26      -1.751   0.785  -2.985  1.00  0.00           H  
ATOM    360  HB3 CYS A  26      -0.955  -0.674  -2.373  1.00  0.00           H  
ATOM    361  N   ASN A  27       2.104   0.549  -2.525  1.00  0.00           N  
ATOM    362  CA  ASN A  27       3.261   0.556  -3.410  1.00  0.00           C  
ATOM    363  C   ASN A  27       3.538  -0.840  -3.911  1.00  0.00           C  
ATOM    364  O   ASN A  27       3.105  -1.813  -3.295  1.00  0.00           O  
ATOM    365  CB  ASN A  27       4.533   1.078  -2.696  1.00  0.00           C  
ATOM    366  CG  ASN A  27       4.497   2.548  -2.341  1.00  0.00           C  
ATOM    367  OD1 ASN A  27       3.849   3.348  -3.004  1.00  0.00           O  
ATOM    368  ND2 ASN A  27       5.221   2.919  -1.326  1.00  0.00           N  
ATOM    369  H   ASN A  27       2.157   0.002  -1.710  1.00  0.00           H  
ATOM    370  HA  ASN A  27       3.035   1.212  -4.238  1.00  0.00           H  
ATOM    371  HB2 ASN A  27       4.668   0.523  -1.781  1.00  0.00           H  
ATOM    372  HB3 ASN A  27       5.384   0.900  -3.337  1.00  0.00           H  
ATOM    373 HD21 ASN A  27       5.751   2.239  -0.851  1.00  0.00           H  
ATOM    374 HD22 ASN A  27       5.217   3.867  -1.072  1.00  0.00           H  
HETATM  375  N   HYP A  28       4.249  -0.966  -5.027  1.00  0.00           N  
HETATM  376  CA  HYP A  28       4.659  -2.269  -5.563  1.00  0.00           C  
HETATM  377  C   HYP A  28       5.719  -2.930  -4.668  1.00  0.00           C  
HETATM  378  O   HYP A  28       6.283  -2.278  -3.782  1.00  0.00           O  
HETATM  379  CB  HYP A  28       5.256  -1.901  -6.925  1.00  0.00           C  
HETATM  380  CG  HYP A  28       4.519  -0.677  -7.312  1.00  0.00           C  
HETATM  381  CD  HYP A  28       4.321   0.091  -6.058  1.00  0.00           C  
HETATM  382  OD1 HYP A  28       3.240  -1.010  -7.819  1.00  0.00           O  
HETATM  383  HA  HYP A  28       3.827  -2.944  -5.685  1.00  0.00           H  
HETATM  384  HB2 HYP A  28       5.095  -2.702  -7.631  1.00  0.00           H  
HETATM  385  HB3 HYP A  28       6.315  -1.715  -6.816  1.00  0.00           H  
HETATM  386  HG  HYP A  28       5.056  -0.136  -8.081  1.00  0.00           H  
HETATM  387 HD22 HYP A  28       3.397   0.645  -6.109  1.00  0.00           H  
HETATM  388 HD23 HYP A  28       5.158   0.751  -5.882  1.00  0.00           H  
HETATM  389  HD1 HYP A  28       2.748  -0.177  -7.819  1.00  0.00           H  
HETATM  390  N   HYP A  29       5.980  -4.225  -4.845  1.00  0.00           N  
HETATM  391  CA  HYP A  29       7.009  -4.902  -4.048  1.00  0.00           C  
HETATM  392  C   HYP A  29       8.400  -4.499  -4.495  1.00  0.00           C  
HETATM  393  O   HYP A  29       8.640  -4.316  -5.696  1.00  0.00           O  
HETATM  394  CB  HYP A  29       6.775  -6.382  -4.348  1.00  0.00           C  
HETATM  395  CG  HYP A  29       5.486  -6.405  -5.093  1.00  0.00           C  
HETATM  396  CD  HYP A  29       5.471  -5.149  -5.860  1.00  0.00           C  
HETATM  397  OD1 HYP A  29       4.405  -6.333  -4.185  1.00  0.00           O  
HETATM  398  HA  HYP A  29       6.890  -4.711  -2.991  1.00  0.00           H  
HETATM  399  HB2 HYP A  29       6.718  -6.925  -3.418  1.00  0.00           H  
HETATM  400  HB3 HYP A  29       7.604  -6.737  -4.940  1.00  0.00           H  
HETATM  401  HG  HYP A  29       5.372  -7.305  -5.681  1.00  0.00           H  
HETATM  402 HD22 HYP A  29       4.468  -4.884  -6.155  1.00  0.00           H  
HETATM  403 HD23 HYP A  29       6.132  -5.212  -6.713  1.00  0.00           H  
HETATM  404  HD1 HYP A  29       4.515  -5.441  -3.839  1.00  0.00           H  
ATOM    405  N   ASN A  30       9.291  -4.360  -3.534  1.00  0.00           N  
ATOM    406  CA  ASN A  30      10.675  -3.953  -3.754  1.00  0.00           C  
ATOM    407  C   ASN A  30      10.748  -2.595  -4.435  1.00  0.00           C  
ATOM    408  O   ASN A  30      11.014  -2.471  -5.632  1.00  0.00           O  
ATOM    409  CB  ASN A  30      11.500  -5.031  -4.501  1.00  0.00           C  
ATOM    410  CG  ASN A  30      12.961  -4.640  -4.713  1.00  0.00           C  
ATOM    411  OD1 ASN A  30      13.542  -3.873  -3.939  1.00  0.00           O  
ATOM    412  ND2 ASN A  30      13.565  -5.169  -5.745  1.00  0.00           N  
ATOM    413  H   ASN A  30       9.006  -4.546  -2.615  1.00  0.00           H  
ATOM    414  HA  ASN A  30      11.093  -3.821  -2.767  1.00  0.00           H  
ATOM    415  HB2 ASN A  30      11.477  -5.950  -3.933  1.00  0.00           H  
ATOM    416  HB3 ASN A  30      11.049  -5.206  -5.467  1.00  0.00           H  
ATOM    417 HD21 ASN A  30      13.057  -5.776  -6.327  1.00  0.00           H  
ATOM    418 HD22 ASN A  30      14.510  -4.952  -5.897  1.00  0.00           H  
ATOM    419  N   GLN A  31      10.407  -1.596  -3.685  1.00  0.00           N  
ATOM    420  CA  GLN A  31      10.433  -0.222  -4.135  1.00  0.00           C  
ATOM    421  C   GLN A  31      11.142   0.610  -3.099  1.00  0.00           C  
ATOM    422  O   GLN A  31      10.472   1.219  -2.250  1.00  0.00           O  
ATOM    423  CB  GLN A  31       9.004   0.301  -4.354  1.00  0.00           C  
ATOM    424  CG  GLN A  31       8.266  -0.357  -5.505  1.00  0.00           C  
ATOM    425  CD  GLN A  31       8.815   0.031  -6.862  1.00  0.00           C  
ATOM    426  OE1 GLN A  31       8.360   0.992  -7.468  1.00  0.00           O  
ATOM    427  NE2 GLN A  31       9.794  -0.687  -7.338  1.00  0.00           N  
ATOM    428  OXT GLN A  31      12.381   0.595  -3.066  1.00  0.00           O  
ATOM    429  H   GLN A  31      10.127  -1.792  -2.766  1.00  0.00           H  
ATOM    430  HA  GLN A  31      10.978  -0.179  -5.066  1.00  0.00           H  
ATOM    431  HB2 GLN A  31       8.433   0.136  -3.452  1.00  0.00           H  
ATOM    432  HB3 GLN A  31       9.052   1.363  -4.544  1.00  0.00           H  
ATOM    433  HG2 GLN A  31       8.346  -1.427  -5.399  1.00  0.00           H  
ATOM    434  HG3 GLN A  31       7.226  -0.071  -5.458  1.00  0.00           H  
ATOM    435 HE21 GLN A  31      10.127  -1.434  -6.786  1.00  0.00           H  
ATOM    436 HE22 GLN A  31      10.154  -0.460  -8.223  1.00  0.00           H  
TER     437      GLN A  31                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   GLY A   1     -12.011  -7.646  -2.469  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -11.143  -6.880  -3.353  1.00  0.00           C  
ATOM      3  C   GLY A   1     -10.068  -6.159  -2.575  1.00  0.00           C  
ATOM      4  O   GLY A   1     -10.296  -5.742  -1.428  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -11.450  -8.336  -1.931  1.00  0.00           H  
ATOM      6  H2  GLY A   1     -12.729  -8.151  -3.022  1.00  0.00           H  
ATOM      7  H3  GLY A   1     -12.478  -7.004  -1.801  1.00  0.00           H  
ATOM      8  HA2 GLY A   1     -10.675  -7.571  -4.037  1.00  0.00           H  
ATOM      9  HA3 GLY A   1     -11.734  -6.168  -3.910  1.00  0.00           H  
ATOM     10  N   CYS A   2      -8.908  -6.020  -3.165  1.00  0.00           N  
ATOM     11  CA  CYS A   2      -7.785  -5.369  -2.529  1.00  0.00           C  
ATOM     12  C   CYS A   2      -7.679  -3.929  -3.003  1.00  0.00           C  
ATOM     13  O   CYS A   2      -8.270  -3.555  -4.036  1.00  0.00           O  
ATOM     14  CB  CYS A   2      -6.491  -6.134  -2.850  1.00  0.00           C  
ATOM     15  SG  CYS A   2      -6.175  -6.362  -4.641  1.00  0.00           S  
ATOM     16  H   CYS A   2      -8.777  -6.362  -4.078  1.00  0.00           H  
ATOM     17  HA  CYS A   2      -7.943  -5.383  -1.462  1.00  0.00           H  
ATOM     18  HB2 CYS A   2      -5.651  -5.595  -2.438  1.00  0.00           H  
ATOM     19  HB3 CYS A   2      -6.539  -7.115  -2.400  1.00  0.00           H  
ATOM     20  N   ILE A   3      -6.956  -3.124  -2.265  1.00  0.00           N  
ATOM     21  CA  ILE A   3      -6.752  -1.746  -2.621  1.00  0.00           C  
ATOM     22  C   ILE A   3      -5.664  -1.667  -3.677  1.00  0.00           C  
ATOM     23  O   ILE A   3      -4.520  -2.144  -3.458  1.00  0.00           O  
ATOM     24  CB  ILE A   3      -6.353  -0.891  -1.392  1.00  0.00           C  
ATOM     25  CG1 ILE A   3      -7.413  -1.018  -0.295  1.00  0.00           C  
ATOM     26  CG2 ILE A   3      -6.178   0.574  -1.793  1.00  0.00           C  
ATOM     27  CD1 ILE A   3      -7.070  -0.281   0.975  1.00  0.00           C  
ATOM     28  H   ILE A   3      -6.526  -3.462  -1.444  1.00  0.00           H  
ATOM     29  HA  ILE A   3      -7.673  -1.365  -3.034  1.00  0.00           H  
ATOM     30  HB  ILE A   3      -5.410  -1.253  -1.010  1.00  0.00           H  
ATOM     31 HG12 ILE A   3      -8.347  -0.618  -0.663  1.00  0.00           H  
ATOM     32 HG13 ILE A   3      -7.546  -2.061  -0.054  1.00  0.00           H  
ATOM     33 HG21 ILE A   3      -5.918   1.159  -0.924  1.00  0.00           H  
ATOM     34 HG22 ILE A   3      -7.100   0.943  -2.217  1.00  0.00           H  
ATOM     35 HG23 ILE A   3      -5.390   0.647  -2.528  1.00  0.00           H  
ATOM     36 HD11 ILE A   3      -6.946   0.769   0.757  1.00  0.00           H  
ATOM     37 HD12 ILE A   3      -6.152  -0.677   1.382  1.00  0.00           H  
ATOM     38 HD13 ILE A   3      -7.869  -0.408   1.690  1.00  0.00           H  
ATOM     39  N   ALA A   4      -6.018  -1.106  -4.818  1.00  0.00           N  
ATOM     40  CA  ALA A   4      -5.104  -0.968  -5.926  1.00  0.00           C  
ATOM     41  C   ALA A   4      -3.981  -0.024  -5.568  1.00  0.00           C  
ATOM     42  O   ALA A   4      -4.169   0.937  -4.794  1.00  0.00           O  
ATOM     43  CB  ALA A   4      -5.826  -0.487  -7.168  1.00  0.00           C  
ATOM     44  H   ALA A   4      -6.930  -0.758  -4.905  1.00  0.00           H  
ATOM     45  HA  ALA A   4      -4.694  -1.947  -6.125  1.00  0.00           H  
ATOM     46  HB1 ALA A   4      -5.126  -0.418  -7.986  1.00  0.00           H  
ATOM     47  HB2 ALA A   4      -6.256   0.486  -6.979  1.00  0.00           H  
ATOM     48  HB3 ALA A   4      -6.608  -1.186  -7.423  1.00  0.00           H  
ATOM     49  N   THR A   5      -2.831  -0.283  -6.111  1.00  0.00           N  
ATOM     50  CA  THR A   5      -1.678   0.484  -5.801  1.00  0.00           C  
ATOM     51  C   THR A   5      -1.778   1.904  -6.353  1.00  0.00           C  
ATOM     52  O   THR A   5      -2.311   2.131  -7.446  1.00  0.00           O  
ATOM     53  CB  THR A   5      -0.399  -0.241  -6.215  1.00  0.00           C  
ATOM     54  OG1 THR A   5      -0.422  -0.550  -7.616  1.00  0.00           O  
ATOM     55  CG2 THR A   5      -0.297  -1.535  -5.445  1.00  0.00           C  
ATOM     56  H   THR A   5      -2.746  -1.009  -6.765  1.00  0.00           H  
ATOM     57  HA  THR A   5      -1.676   0.576  -4.727  1.00  0.00           H  
ATOM     58  HB  THR A   5       0.429   0.384  -5.923  1.00  0.00           H  
ATOM     59  HG1 THR A   5       0.462  -0.855  -7.855  1.00  0.00           H  
ATOM     60 HG21 THR A   5      -1.154  -2.153  -5.661  1.00  0.00           H  
ATOM     61 HG22 THR A   5      -0.258  -1.324  -4.386  1.00  0.00           H  
ATOM     62 HG23 THR A   5       0.602  -2.053  -5.742  1.00  0.00           H  
ATOM     63  N   GLY A   6      -1.323   2.849  -5.568  1.00  0.00           N  
ATOM     64  CA  GLY A   6      -1.483   4.241  -5.892  1.00  0.00           C  
ATOM     65  C   GLY A   6      -2.553   4.866  -5.020  1.00  0.00           C  
ATOM     66  O   GLY A   6      -2.588   6.084  -4.827  1.00  0.00           O  
ATOM     67  H   GLY A   6      -0.815   2.597  -4.763  1.00  0.00           H  
ATOM     68  HA2 GLY A   6      -0.546   4.754  -5.738  1.00  0.00           H  
ATOM     69  HA3 GLY A   6      -1.781   4.334  -6.926  1.00  0.00           H  
ATOM     70  N   SER A   7      -3.414   4.030  -4.468  1.00  0.00           N  
ATOM     71  CA  SER A   7      -4.482   4.492  -3.619  1.00  0.00           C  
ATOM     72  C   SER A   7      -4.052   4.536  -2.153  1.00  0.00           C  
ATOM     73  O   SER A   7      -3.072   3.885  -1.772  1.00  0.00           O  
ATOM     74  CB  SER A   7      -5.714   3.619  -3.799  1.00  0.00           C  
ATOM     75  OG  SER A   7      -6.161   3.634  -5.159  1.00  0.00           O  
ATOM     76  H   SER A   7      -3.320   3.067  -4.633  1.00  0.00           H  
ATOM     77  HA  SER A   7      -4.721   5.495  -3.936  1.00  0.00           H  
ATOM     78  HB2 SER A   7      -5.474   2.604  -3.525  1.00  0.00           H  
ATOM     79  HB3 SER A   7      -6.511   3.986  -3.167  1.00  0.00           H  
ATOM     80  HG  SER A   7      -5.496   3.205  -5.716  1.00  0.00           H  
ATOM     81  N   PHE A   8      -4.803   5.290  -1.355  1.00  0.00           N  
ATOM     82  CA  PHE A   8      -4.526   5.502   0.062  1.00  0.00           C  
ATOM     83  C   PHE A   8      -4.627   4.207   0.857  1.00  0.00           C  
ATOM     84  O   PHE A   8      -5.645   3.489   0.786  1.00  0.00           O  
ATOM     85  CB  PHE A   8      -5.499   6.557   0.622  1.00  0.00           C  
ATOM     86  CG  PHE A   8      -5.364   6.843   2.094  1.00  0.00           C  
ATOM     87  CD1 PHE A   8      -4.338   7.634   2.567  1.00  0.00           C  
ATOM     88  CD2 PHE A   8      -6.278   6.334   2.999  1.00  0.00           C  
ATOM     89  CE1 PHE A   8      -4.219   7.911   3.907  1.00  0.00           C  
ATOM     90  CE2 PHE A   8      -6.162   6.607   4.342  1.00  0.00           C  
ATOM     91  CZ  PHE A   8      -5.128   7.396   4.796  1.00  0.00           C  
ATOM     92  H   PHE A   8      -5.591   5.731  -1.736  1.00  0.00           H  
ATOM     93  HA  PHE A   8      -3.522   5.889   0.151  1.00  0.00           H  
ATOM     94  HB2 PHE A   8      -5.353   7.490   0.099  1.00  0.00           H  
ATOM     95  HB3 PHE A   8      -6.509   6.218   0.445  1.00  0.00           H  
ATOM     96  HD1 PHE A   8      -3.615   8.040   1.878  1.00  0.00           H  
ATOM     97  HD2 PHE A   8      -7.091   5.715   2.647  1.00  0.00           H  
ATOM     98  HE1 PHE A   8      -3.408   8.531   4.259  1.00  0.00           H  
ATOM     99  HE2 PHE A   8      -6.880   6.202   5.041  1.00  0.00           H  
ATOM    100  HZ  PHE A   8      -5.028   7.615   5.849  1.00  0.00           H  
ATOM    101  N   CYS A   9      -3.599   3.918   1.605  1.00  0.00           N  
ATOM    102  CA  CYS A   9      -3.557   2.735   2.412  1.00  0.00           C  
ATOM    103  C   CYS A   9      -3.431   3.080   3.883  1.00  0.00           C  
ATOM    104  O   CYS A   9      -2.741   4.042   4.269  1.00  0.00           O  
ATOM    105  CB  CYS A   9      -2.382   1.849   2.012  1.00  0.00           C  
ATOM    106  SG  CYS A   9      -0.740   2.617   2.226  1.00  0.00           S  
ATOM    107  H   CYS A   9      -2.826   4.528   1.615  1.00  0.00           H  
ATOM    108  HA  CYS A   9      -4.468   2.181   2.248  1.00  0.00           H  
ATOM    109  HB2 CYS A   9      -2.399   0.950   2.613  1.00  0.00           H  
ATOM    110  HB3 CYS A   9      -2.486   1.577   0.972  1.00  0.00           H  
ATOM    111  N   THR A  10      -4.127   2.346   4.690  1.00  0.00           N  
ATOM    112  CA  THR A  10      -3.976   2.431   6.103  1.00  0.00           C  
ATOM    113  C   THR A  10      -3.238   1.196   6.603  1.00  0.00           C  
ATOM    114  O   THR A  10      -2.441   1.265   7.548  1.00  0.00           O  
ATOM    115  CB  THR A  10      -5.344   2.568   6.797  1.00  0.00           C  
ATOM    116  OG1 THR A  10      -6.266   1.583   6.281  1.00  0.00           O  
ATOM    117  CG2 THR A  10      -5.903   3.956   6.581  1.00  0.00           C  
ATOM    118  H   THR A  10      -4.802   1.730   4.335  1.00  0.00           H  
ATOM    119  HA  THR A  10      -3.383   3.307   6.319  1.00  0.00           H  
ATOM    120  HB  THR A  10      -5.210   2.402   7.855  1.00  0.00           H  
ATOM    121  HG1 THR A  10      -7.053   1.591   6.843  1.00  0.00           H  
ATOM    122 HG21 THR A  10      -5.249   4.686   7.036  1.00  0.00           H  
ATOM    123 HG22 THR A  10      -6.888   4.025   7.013  1.00  0.00           H  
ATOM    124 HG23 THR A  10      -5.966   4.149   5.521  1.00  0.00           H  
ATOM    125  N   LEU A  11      -3.477   0.079   5.929  1.00  0.00           N  
ATOM    126  CA  LEU A  11      -2.885  -1.189   6.271  1.00  0.00           C  
ATOM    127  C   LEU A  11      -2.363  -1.853   5.007  1.00  0.00           C  
ATOM    128  O   LEU A  11      -3.061  -1.900   3.994  1.00  0.00           O  
ATOM    129  CB  LEU A  11      -3.928  -2.103   6.933  1.00  0.00           C  
ATOM    130  CG  LEU A  11      -4.568  -1.595   8.232  1.00  0.00           C  
ATOM    131  CD1 LEU A  11      -5.664  -2.537   8.679  1.00  0.00           C  
ATOM    132  CD2 LEU A  11      -3.526  -1.449   9.333  1.00  0.00           C  
ATOM    133  H   LEU A  11      -4.076   0.097   5.151  1.00  0.00           H  
ATOM    134  HA  LEU A  11      -2.073  -1.016   6.962  1.00  0.00           H  
ATOM    135  HB2 LEU A  11      -4.719  -2.274   6.217  1.00  0.00           H  
ATOM    136  HB3 LEU A  11      -3.455  -3.051   7.141  1.00  0.00           H  
ATOM    137  HG  LEU A  11      -5.012  -0.627   8.051  1.00  0.00           H  
ATOM    138 HD11 LEU A  11      -5.246  -3.521   8.835  1.00  0.00           H  
ATOM    139 HD12 LEU A  11      -6.430  -2.588   7.919  1.00  0.00           H  
ATOM    140 HD13 LEU A  11      -6.094  -2.181   9.602  1.00  0.00           H  
ATOM    141 HD21 LEU A  11      -4.006  -1.104  10.238  1.00  0.00           H  
ATOM    142 HD22 LEU A  11      -2.779  -0.730   9.031  1.00  0.00           H  
ATOM    143 HD23 LEU A  11      -3.056  -2.404   9.518  1.00  0.00           H  
ATOM    144  N   SER A  12      -1.166  -2.393   5.079  1.00  0.00           N  
ATOM    145  CA  SER A  12      -0.513  -3.045   3.948  1.00  0.00           C  
ATOM    146  C   SER A  12      -1.291  -4.256   3.467  1.00  0.00           C  
ATOM    147  O   SER A  12      -1.372  -4.530   2.280  1.00  0.00           O  
ATOM    148  CB  SER A  12       0.882  -3.460   4.377  1.00  0.00           C  
ATOM    149  OG  SER A  12       0.840  -4.125   5.636  1.00  0.00           O  
ATOM    150  H   SER A  12      -0.677  -2.363   5.931  1.00  0.00           H  
ATOM    151  HA  SER A  12      -0.422  -2.344   3.133  1.00  0.00           H  
ATOM    152  HB2 SER A  12       1.283  -4.141   3.641  1.00  0.00           H  
ATOM    153  HB3 SER A  12       1.515  -2.590   4.454  1.00  0.00           H  
ATOM    154  HG  SER A  12       1.491  -3.683   6.200  1.00  0.00           H  
ATOM    155  N   LYS A  13      -1.936  -4.899   4.401  1.00  0.00           N  
ATOM    156  CA  LYS A  13      -2.652  -6.147   4.189  1.00  0.00           C  
ATOM    157  C   LYS A  13      -3.834  -5.958   3.259  1.00  0.00           C  
ATOM    158  O   LYS A  13      -4.298  -6.899   2.608  1.00  0.00           O  
ATOM    159  CB  LYS A  13      -3.120  -6.736   5.530  1.00  0.00           C  
ATOM    160  CG  LYS A  13      -1.996  -7.017   6.520  1.00  0.00           C  
ATOM    161  CD  LYS A  13      -1.677  -5.823   7.432  1.00  0.00           C  
ATOM    162  CE  LYS A  13      -0.504  -6.106   8.363  1.00  0.00           C  
ATOM    163  NZ  LYS A  13       0.774  -6.322   7.628  1.00  0.00           N  
ATOM    164  H   LYS A  13      -1.925  -4.471   5.277  1.00  0.00           H  
ATOM    165  HA  LYS A  13      -1.966  -6.845   3.734  1.00  0.00           H  
ATOM    166  HB2 LYS A  13      -3.805  -6.038   5.990  1.00  0.00           H  
ATOM    167  HB3 LYS A  13      -3.646  -7.659   5.338  1.00  0.00           H  
ATOM    168  HG2 LYS A  13      -2.240  -7.881   7.118  1.00  0.00           H  
ATOM    169  HG3 LYS A  13      -1.138  -7.209   5.897  1.00  0.00           H  
ATOM    170  HD2 LYS A  13      -1.410  -4.959   6.846  1.00  0.00           H  
ATOM    171  HD3 LYS A  13      -2.546  -5.597   8.031  1.00  0.00           H  
ATOM    172  HE2 LYS A  13      -0.380  -5.265   9.030  1.00  0.00           H  
ATOM    173  HE3 LYS A  13      -0.730  -6.987   8.944  1.00  0.00           H  
ATOM    174  HZ1 LYS A  13       1.547  -6.426   8.315  1.00  0.00           H  
ATOM    175  HZ2 LYS A  13       1.013  -5.513   7.020  1.00  0.00           H  
ATOM    176  HZ3 LYS A  13       0.757  -7.184   7.047  1.00  0.00           H  
ATOM    177  N   GLY A  14      -4.289  -4.741   3.194  1.00  0.00           N  
ATOM    178  CA  GLY A  14      -5.416  -4.396   2.349  1.00  0.00           C  
ATOM    179  C   GLY A  14      -5.004  -4.089   0.917  1.00  0.00           C  
ATOM    180  O   GLY A  14      -5.824  -4.137   0.003  1.00  0.00           O  
ATOM    181  H   GLY A  14      -3.821  -4.081   3.752  1.00  0.00           H  
ATOM    182  HA2 GLY A  14      -6.112  -5.222   2.343  1.00  0.00           H  
ATOM    183  HA3 GLY A  14      -5.906  -3.528   2.763  1.00  0.00           H  
ATOM    184  N   CYS A  15      -3.740  -3.811   0.718  1.00  0.00           N  
ATOM    185  CA  CYS A  15      -3.219  -3.455  -0.594  1.00  0.00           C  
ATOM    186  C   CYS A  15      -2.984  -4.693  -1.437  1.00  0.00           C  
ATOM    187  O   CYS A  15      -2.670  -5.758  -0.906  1.00  0.00           O  
ATOM    188  CB  CYS A  15      -1.908  -2.701  -0.444  1.00  0.00           C  
ATOM    189  SG  CYS A  15      -2.034  -1.159   0.496  1.00  0.00           S  
ATOM    190  H   CYS A  15      -3.117  -3.862   1.474  1.00  0.00           H  
ATOM    191  HA  CYS A  15      -3.932  -2.814  -1.088  1.00  0.00           H  
ATOM    192  HB2 CYS A  15      -1.213  -3.343   0.074  1.00  0.00           H  
ATOM    193  HB3 CYS A  15      -1.517  -2.471  -1.425  1.00  0.00           H  
ATOM    194  N   CYS A  16      -3.118  -4.551  -2.749  1.00  0.00           N  
ATOM    195  CA  CYS A  16      -2.901  -5.664  -3.677  1.00  0.00           C  
ATOM    196  C   CYS A  16      -1.437  -6.141  -3.679  1.00  0.00           C  
ATOM    197  O   CYS A  16      -1.150  -7.298  -3.979  1.00  0.00           O  
ATOM    198  CB  CYS A  16      -3.347  -5.281  -5.084  1.00  0.00           C  
ATOM    199  SG  CYS A  16      -5.082  -4.735  -5.182  1.00  0.00           S  
ATOM    200  H   CYS A  16      -3.419  -3.687  -3.113  1.00  0.00           H  
ATOM    201  HA  CYS A  16      -3.519  -6.479  -3.332  1.00  0.00           H  
ATOM    202  HB2 CYS A  16      -2.726  -4.474  -5.447  1.00  0.00           H  
ATOM    203  HB3 CYS A  16      -3.235  -6.137  -5.733  1.00  0.00           H  
ATOM    204  N   THR A  17      -0.515  -5.252  -3.353  1.00  0.00           N  
ATOM    205  CA  THR A  17       0.885  -5.620  -3.243  1.00  0.00           C  
ATOM    206  C   THR A  17       1.256  -5.973  -1.813  1.00  0.00           C  
ATOM    207  O   THR A  17       2.388  -6.387  -1.537  1.00  0.00           O  
ATOM    208  CB  THR A  17       1.731  -4.441  -3.658  1.00  0.00           C  
ATOM    209  OG1 THR A  17       1.197  -3.252  -3.035  1.00  0.00           O  
ATOM    210  CG2 THR A  17       1.747  -4.288  -5.158  1.00  0.00           C  
ATOM    211  H   THR A  17      -0.717  -4.300  -3.220  1.00  0.00           H  
ATOM    212  HA  THR A  17       1.101  -6.444  -3.906  1.00  0.00           H  
ATOM    213  HB  THR A  17       2.739  -4.601  -3.298  1.00  0.00           H  
ATOM    214  HG1 THR A  17       1.866  -2.557  -3.136  1.00  0.00           H  
ATOM    215 HG21 THR A  17       0.732  -4.200  -5.516  1.00  0.00           H  
ATOM    216 HG22 THR A  17       2.226  -5.144  -5.611  1.00  0.00           H  
ATOM    217 HG23 THR A  17       2.288  -3.389  -5.405  1.00  0.00           H  
ATOM    218  N   LYS A  18       0.286  -5.820  -0.909  1.00  0.00           N  
ATOM    219  CA  LYS A  18       0.501  -5.935   0.519  1.00  0.00           C  
ATOM    220  C   LYS A  18       1.578  -4.969   1.031  1.00  0.00           C  
ATOM    221  O   LYS A  18       2.137  -5.164   2.092  1.00  0.00           O  
ATOM    222  CB  LYS A  18       0.754  -7.376   0.938  1.00  0.00           C  
ATOM    223  CG  LYS A  18      -0.479  -8.249   0.813  1.00  0.00           C  
ATOM    224  CD  LYS A  18      -0.176  -9.663   1.224  1.00  0.00           C  
ATOM    225  CE  LYS A  18      -1.432 -10.524   1.280  1.00  0.00           C  
ATOM    226  NZ  LYS A  18      -2.108 -10.642  -0.030  1.00  0.00           N  
ATOM    227  H   LYS A  18      -0.638  -5.704  -1.207  1.00  0.00           H  
ATOM    228  HA  LYS A  18      -0.427  -5.610   0.968  1.00  0.00           H  
ATOM    229  HB2 LYS A  18       1.534  -7.789   0.315  1.00  0.00           H  
ATOM    230  HB3 LYS A  18       1.080  -7.390   1.969  1.00  0.00           H  
ATOM    231  HG2 LYS A  18      -1.256  -7.856   1.450  1.00  0.00           H  
ATOM    232  HG3 LYS A  18      -0.812  -8.241  -0.214  1.00  0.00           H  
ATOM    233  HD2 LYS A  18       0.512 -10.077   0.502  1.00  0.00           H  
ATOM    234  HD3 LYS A  18       0.287  -9.622   2.198  1.00  0.00           H  
ATOM    235  HE2 LYS A  18      -1.160 -11.511   1.621  1.00  0.00           H  
ATOM    236  HE3 LYS A  18      -2.115 -10.082   1.989  1.00  0.00           H  
ATOM    237  HZ1 LYS A  18      -1.493 -11.053  -0.760  1.00  0.00           H  
ATOM    238  HZ2 LYS A  18      -2.449  -9.722  -0.367  1.00  0.00           H  
ATOM    239  HZ3 LYS A  18      -2.958 -11.237   0.040  1.00  0.00           H  
ATOM    240  N   ASN A  19       1.790  -3.889   0.302  1.00  0.00           N  
ATOM    241  CA  ASN A  19       2.761  -2.884   0.682  1.00  0.00           C  
ATOM    242  C   ASN A  19       2.095  -1.540   0.831  1.00  0.00           C  
ATOM    243  O   ASN A  19       1.508  -1.019  -0.122  1.00  0.00           O  
ATOM    244  CB  ASN A  19       3.891  -2.776  -0.349  1.00  0.00           C  
ATOM    245  CG  ASN A  19       4.881  -1.657  -0.017  1.00  0.00           C  
ATOM    246  OD1 ASN A  19       5.124  -1.332   1.151  1.00  0.00           O  
ATOM    247  ND2 ASN A  19       5.441  -1.056  -1.027  1.00  0.00           N  
ATOM    248  H   ASN A  19       1.279  -3.754  -0.521  1.00  0.00           H  
ATOM    249  HA  ASN A  19       3.189  -3.160   1.634  1.00  0.00           H  
ATOM    250  HB2 ASN A  19       4.428  -3.712  -0.393  1.00  0.00           H  
ATOM    251  HB3 ASN A  19       3.459  -2.571  -1.319  1.00  0.00           H  
ATOM    252 HD21 ASN A  19       5.207  -1.349  -1.933  1.00  0.00           H  
ATOM    253 HD22 ASN A  19       6.084  -0.341  -0.842  1.00  0.00           H  
ATOM    254  N   CYS A  20       2.177  -0.997   2.004  1.00  0.00           N  
ATOM    255  CA  CYS A  20       1.670   0.315   2.288  1.00  0.00           C  
ATOM    256  C   CYS A  20       2.871   1.164   2.614  1.00  0.00           C  
ATOM    257  O   CYS A  20       3.691   0.777   3.454  1.00  0.00           O  
ATOM    258  CB  CYS A  20       0.702   0.260   3.477  1.00  0.00           C  
ATOM    259  SG  CYS A  20      -0.036   1.851   3.960  1.00  0.00           S  
ATOM    260  H   CYS A  20       2.641  -1.467   2.729  1.00  0.00           H  
ATOM    261  HA  CYS A  20       1.171   0.700   1.412  1.00  0.00           H  
ATOM    262  HB2 CYS A  20      -0.120  -0.392   3.227  1.00  0.00           H  
ATOM    263  HB3 CYS A  20       1.222  -0.137   4.335  1.00  0.00           H  
ATOM    264  N   GLY A  21       3.029   2.262   1.936  1.00  0.00           N  
ATOM    265  CA  GLY A  21       4.190   3.074   2.156  1.00  0.00           C  
ATOM    266  C   GLY A  21       3.938   4.200   3.123  1.00  0.00           C  
ATOM    267  O   GLY A  21       2.801   4.421   3.550  1.00  0.00           O  
ATOM    268  H   GLY A  21       2.350   2.539   1.278  1.00  0.00           H  
ATOM    269  HA2 GLY A  21       4.989   2.454   2.535  1.00  0.00           H  
ATOM    270  HA3 GLY A  21       4.481   3.489   1.204  1.00  0.00           H  
ATOM    271  N   TRP A  22       4.981   4.956   3.435  1.00  0.00           N  
ATOM    272  CA  TRP A  22       4.892   6.091   4.334  1.00  0.00           C  
ATOM    273  C   TRP A  22       4.310   7.299   3.614  1.00  0.00           C  
ATOM    274  O   TRP A  22       4.073   8.354   4.201  1.00  0.00           O  
ATOM    275  CB  TRP A  22       6.251   6.417   4.975  1.00  0.00           C  
ATOM    276  CG  TRP A  22       7.418   6.465   4.048  1.00  0.00           C  
ATOM    277  CD1 TRP A  22       8.146   5.420   3.548  1.00  0.00           C  
ATOM    278  CD2 TRP A  22       8.005   7.630   3.556  1.00  0.00           C  
ATOM    279  NE1 TRP A  22       9.138   5.901   2.727  1.00  0.00           N  
ATOM    280  CE2 TRP A  22       9.074   7.266   2.725  1.00  0.00           C  
ATOM    281  CE3 TRP A  22       7.707   8.948   3.739  1.00  0.00           C  
ATOM    282  CZ2 TRP A  22       9.857   8.211   2.070  1.00  0.00           C  
ATOM    283  CZ3 TRP A  22       8.472   9.905   3.100  1.00  0.00           C  
ATOM    284  CH2 TRP A  22       9.540   9.530   2.269  1.00  0.00           C  
ATOM    285  H   TRP A  22       5.859   4.776   3.034  1.00  0.00           H  
ATOM    286  HA  TRP A  22       4.196   5.812   5.113  1.00  0.00           H  
ATOM    287  HB2 TRP A  22       6.137   7.433   5.314  1.00  0.00           H  
ATOM    288  HB3 TRP A  22       6.503   5.834   5.839  1.00  0.00           H  
ATOM    289  HD1 TRP A  22       7.947   4.378   3.755  1.00  0.00           H  
ATOM    290  HE1 TRP A  22       9.787   5.346   2.237  1.00  0.00           H  
ATOM    291  HE3 TRP A  22       6.875   9.152   4.399  1.00  0.00           H  
ATOM    292  HZ2 TRP A  22      10.680   7.933   1.428  1.00  0.00           H  
ATOM    293  HZ3 TRP A  22       8.251  10.953   3.236  1.00  0.00           H  
ATOM    294  HH2 TRP A  22      10.118  10.305   1.787  1.00  0.00           H  
ATOM    295  N   ASN A  23       4.070   7.122   2.339  1.00  0.00           N  
ATOM    296  CA  ASN A  23       3.396   8.115   1.517  1.00  0.00           C  
ATOM    297  C   ASN A  23       1.891   7.858   1.583  1.00  0.00           C  
ATOM    298  O   ASN A  23       1.097   8.556   0.950  1.00  0.00           O  
ATOM    299  CB  ASN A  23       3.877   8.038   0.047  1.00  0.00           C  
ATOM    300  CG  ASN A  23       3.515   6.728  -0.645  1.00  0.00           C  
ATOM    301  OD1 ASN A  23       3.385   5.687  -0.007  1.00  0.00           O  
ATOM    302  ND2 ASN A  23       3.363   6.762  -1.945  1.00  0.00           N  
ATOM    303  H   ASN A  23       4.361   6.282   1.921  1.00  0.00           H  
ATOM    304  HA  ASN A  23       3.613   9.094   1.919  1.00  0.00           H  
ATOM    305  HB2 ASN A  23       3.418   8.839  -0.512  1.00  0.00           H  
ATOM    306  HB3 ASN A  23       4.949   8.157   0.020  1.00  0.00           H  
ATOM    307 HD21 ASN A  23       3.482   7.619  -2.412  1.00  0.00           H  
ATOM    308 HD22 ASN A  23       3.141   5.929  -2.418  1.00  0.00           H  
ATOM    309  N   PHE A  24       1.528   6.811   2.345  1.00  0.00           N  
ATOM    310  CA  PHE A  24       0.147   6.397   2.583  1.00  0.00           C  
ATOM    311  C   PHE A  24      -0.535   5.904   1.332  1.00  0.00           C  
ATOM    312  O   PHE A  24      -1.751   5.981   1.201  1.00  0.00           O  
ATOM    313  CB  PHE A  24      -0.671   7.484   3.299  1.00  0.00           C  
ATOM    314  CG  PHE A  24      -0.356   7.605   4.762  1.00  0.00           C  
ATOM    315  CD1 PHE A  24       0.819   8.194   5.196  1.00  0.00           C  
ATOM    316  CD2 PHE A  24      -1.241   7.119   5.703  1.00  0.00           C  
ATOM    317  CE1 PHE A  24       1.103   8.292   6.539  1.00  0.00           C  
ATOM    318  CE2 PHE A  24      -0.964   7.215   7.049  1.00  0.00           C  
ATOM    319  CZ  PHE A  24       0.209   7.802   7.466  1.00  0.00           C  
ATOM    320  H   PHE A  24       2.237   6.282   2.771  1.00  0.00           H  
ATOM    321  HA  PHE A  24       0.216   5.545   3.244  1.00  0.00           H  
ATOM    322  HB2 PHE A  24      -0.479   8.441   2.839  1.00  0.00           H  
ATOM    323  HB3 PHE A  24      -1.721   7.252   3.201  1.00  0.00           H  
ATOM    324  HD1 PHE A  24       1.517   8.579   4.468  1.00  0.00           H  
ATOM    325  HD2 PHE A  24      -2.161   6.658   5.374  1.00  0.00           H  
ATOM    326  HE1 PHE A  24       2.023   8.753   6.863  1.00  0.00           H  
ATOM    327  HE2 PHE A  24      -1.663   6.831   7.776  1.00  0.00           H  
ATOM    328  HZ  PHE A  24       0.429   7.876   8.520  1.00  0.00           H  
ATOM    329  N   LYS A  25       0.239   5.368   0.432  1.00  0.00           N  
ATOM    330  CA  LYS A  25      -0.285   4.762  -0.757  1.00  0.00           C  
ATOM    331  C   LYS A  25       0.171   3.335  -0.827  1.00  0.00           C  
ATOM    332  O   LYS A  25       1.252   2.995  -0.310  1.00  0.00           O  
ATOM    333  CB  LYS A  25       0.176   5.487  -2.017  1.00  0.00           C  
ATOM    334  CG  LYS A  25      -0.392   6.873  -2.215  1.00  0.00           C  
ATOM    335  CD  LYS A  25       0.146   7.482  -3.495  1.00  0.00           C  
ATOM    336  CE  LYS A  25      -0.498   8.819  -3.807  1.00  0.00           C  
ATOM    337  NZ  LYS A  25      -1.954   8.690  -4.040  1.00  0.00           N  
ATOM    338  H   LYS A  25       1.210   5.356   0.569  1.00  0.00           H  
ATOM    339  HA  LYS A  25      -1.364   4.792  -0.708  1.00  0.00           H  
ATOM    340  HB2 LYS A  25       1.250   5.577  -1.964  1.00  0.00           H  
ATOM    341  HB3 LYS A  25      -0.081   4.883  -2.875  1.00  0.00           H  
ATOM    342  HG2 LYS A  25      -1.469   6.813  -2.275  1.00  0.00           H  
ATOM    343  HG3 LYS A  25      -0.103   7.495  -1.381  1.00  0.00           H  
ATOM    344  HD2 LYS A  25       1.211   7.626  -3.389  1.00  0.00           H  
ATOM    345  HD3 LYS A  25      -0.042   6.800  -4.312  1.00  0.00           H  
ATOM    346  HE2 LYS A  25      -0.332   9.480  -2.971  1.00  0.00           H  
ATOM    347  HE3 LYS A  25      -0.034   9.227  -4.692  1.00  0.00           H  
ATOM    348  HZ1 LYS A  25      -2.362   9.591  -4.363  1.00  0.00           H  
ATOM    349  HZ2 LYS A  25      -2.453   8.428  -3.166  1.00  0.00           H  
ATOM    350  HZ3 LYS A  25      -2.156   7.961  -4.755  1.00  0.00           H  
ATOM    351  N   CYS A  26      -0.659   2.495  -1.392  1.00  0.00           N  
ATOM    352  CA  CYS A  26      -0.284   1.141  -1.655  1.00  0.00           C  
ATOM    353  C   CYS A  26       0.766   1.186  -2.737  1.00  0.00           C  
ATOM    354  O   CYS A  26       0.494   1.641  -3.844  1.00  0.00           O  
ATOM    355  CB  CYS A  26      -1.494   0.334  -2.105  1.00  0.00           C  
ATOM    356  SG  CYS A  26      -2.800   0.156  -0.848  1.00  0.00           S  
ATOM    357  H   CYS A  26      -1.561   2.802  -1.635  1.00  0.00           H  
ATOM    358  HA  CYS A  26       0.138   0.715  -0.756  1.00  0.00           H  
ATOM    359  HB2 CYS A  26      -1.945   0.876  -2.921  1.00  0.00           H  
ATOM    360  HB3 CYS A  26      -1.190  -0.646  -2.439  1.00  0.00           H  
ATOM    361  N   ASN A  27       1.946   0.757  -2.419  1.00  0.00           N  
ATOM    362  CA  ASN A  27       3.075   0.914  -3.309  1.00  0.00           C  
ATOM    363  C   ASN A  27       3.533  -0.427  -3.836  1.00  0.00           C  
ATOM    364  O   ASN A  27       3.165  -1.465  -3.283  1.00  0.00           O  
ATOM    365  CB  ASN A  27       4.229   1.628  -2.584  1.00  0.00           C  
ATOM    366  CG  ASN A  27       3.933   3.071  -2.232  1.00  0.00           C  
ATOM    367  OD1 ASN A  27       3.184   3.771  -2.921  1.00  0.00           O  
ATOM    368  ND2 ASN A  27       4.545   3.542  -1.187  1.00  0.00           N  
ATOM    369  H   ASN A  27       2.061   0.285  -1.565  1.00  0.00           H  
ATOM    370  HA  ASN A  27       2.754   1.532  -4.133  1.00  0.00           H  
ATOM    371  HB2 ASN A  27       4.437   1.095  -1.667  1.00  0.00           H  
ATOM    372  HB3 ASN A  27       5.105   1.599  -3.216  1.00  0.00           H  
ATOM    373 HD21 ASN A  27       5.168   2.956  -0.701  1.00  0.00           H  
ATOM    374 HD22 ASN A  27       4.325   4.451  -0.882  1.00  0.00           H  
HETATM  375  N   HYP A  28       4.339  -0.443  -4.902  1.00  0.00           N  
HETATM  376  CA  HYP A  28       4.835  -1.692  -5.478  1.00  0.00           C  
HETATM  377  C   HYP A  28       5.949  -2.306  -4.602  1.00  0.00           C  
HETATM  378  O   HYP A  28       6.576  -1.594  -3.811  1.00  0.00           O  
HETATM  379  CB  HYP A  28       5.374  -1.250  -6.862  1.00  0.00           C  
HETATM  380  CG  HYP A  28       4.963   0.186  -6.994  1.00  0.00           C  
HETATM  381  CD  HYP A  28       4.918   0.703  -5.623  1.00  0.00           C  
HETATM  382  OD1 HYP A  28       3.652   0.306  -7.524  1.00  0.00           O  
HETATM  383  HA  HYP A  28       4.039  -2.412  -5.596  1.00  0.00           H  
HETATM  384  HB2 HYP A  28       4.936  -1.859  -7.639  1.00  0.00           H  
HETATM  385  HB3 HYP A  28       6.448  -1.357  -6.875  1.00  0.00           H  
HETATM  386  HG  HYP A  28       5.633   0.727  -7.649  1.00  0.00           H  
HETATM  387 HD22 HYP A  28       4.273   1.566  -5.558  1.00  0.00           H  
HETATM  388 HD23 HYP A  28       5.911   0.932  -5.265  1.00  0.00           H  
HETATM  389  HD1 HYP A  28       3.349  -0.598  -7.674  1.00  0.00           H  
HETATM  390  N   HYP A  29       6.174  -3.631  -4.696  1.00  0.00           N  
HETATM  391  CA  HYP A  29       7.190  -4.324  -3.872  1.00  0.00           C  
HETATM  392  C   HYP A  29       8.619  -3.894  -4.195  1.00  0.00           C  
HETATM  393  O   HYP A  29       9.132  -4.168  -5.281  1.00  0.00           O  
HETATM  394  CB  HYP A  29       6.996  -5.806  -4.251  1.00  0.00           C  
HETATM  395  CG  HYP A  29       5.743  -5.820  -5.049  1.00  0.00           C  
HETATM  396  CD  HYP A  29       5.726  -4.526  -5.761  1.00  0.00           C  
HETATM  397  OD1 HYP A  29       4.624  -5.828  -4.185  1.00  0.00           O  
HETATM  398  HA  HYP A  29       7.004  -4.196  -2.817  1.00  0.00           H  
HETATM  399  HB2 HYP A  29       6.899  -6.401  -3.355  1.00  0.00           H  
HETATM  400  HB3 HYP A  29       7.843  -6.146  -4.828  1.00  0.00           H  
HETATM  401  HG  HYP A  29       5.686  -6.694  -5.685  1.00  0.00           H  
HETATM  402 HD22 HYP A  29       4.728  -4.277  -6.087  1.00  0.00           H  
HETATM  403 HD23 HYP A  29       6.420  -4.539  -6.590  1.00  0.00           H  
HETATM  404  HD1 HYP A  29       4.680  -4.948  -3.799  1.00  0.00           H  
ATOM    405  N   ASN A  30       9.232  -3.210  -3.265  1.00  0.00           N  
ATOM    406  CA  ASN A  30      10.618  -2.743  -3.390  1.00  0.00           C  
ATOM    407  C   ASN A  30      11.314  -2.896  -2.053  1.00  0.00           C  
ATOM    408  O   ASN A  30      12.408  -2.363  -1.817  1.00  0.00           O  
ATOM    409  CB  ASN A  30      10.674  -1.268  -3.848  1.00  0.00           C  
ATOM    410  CG  ASN A  30      10.289  -1.068  -5.307  1.00  0.00           C  
ATOM    411  OD1 ASN A  30       9.113  -0.859  -5.651  1.00  0.00           O  
ATOM    412  ND2 ASN A  30      11.259  -1.118  -6.173  1.00  0.00           N  
ATOM    413  H   ASN A  30       8.738  -2.994  -2.440  1.00  0.00           H  
ATOM    414  HA  ASN A  30      11.114  -3.367  -4.118  1.00  0.00           H  
ATOM    415  HB2 ASN A  30       9.998  -0.687  -3.241  1.00  0.00           H  
ATOM    416  HB3 ASN A  30      11.679  -0.898  -3.705  1.00  0.00           H  
ATOM    417 HD21 ASN A  30      12.166  -1.280  -5.835  1.00  0.00           H  
ATOM    418 HD22 ASN A  30      11.084  -0.991  -7.130  1.00  0.00           H  
ATOM    419  N   GLN A  31      10.700  -3.664  -1.199  1.00  0.00           N  
ATOM    420  CA  GLN A  31      11.152  -3.873   0.151  1.00  0.00           C  
ATOM    421  C   GLN A  31      11.894  -5.177   0.229  1.00  0.00           C  
ATOM    422  O   GLN A  31      11.236  -6.247   0.262  1.00  0.00           O  
ATOM    423  CB  GLN A  31       9.968  -3.871   1.147  1.00  0.00           C  
ATOM    424  CG  GLN A  31       9.221  -2.542   1.290  1.00  0.00           C  
ATOM    425  CD  GLN A  31       8.508  -2.094   0.028  1.00  0.00           C  
ATOM    426  OE1 GLN A  31       8.032  -2.909  -0.782  1.00  0.00           O  
ATOM    427  NE2 GLN A  31       8.472  -0.820  -0.181  1.00  0.00           N  
ATOM    428  OXT GLN A  31      13.132  -5.157   0.239  1.00  0.00           O  
ATOM    429  H   GLN A  31       9.896  -4.143  -1.494  1.00  0.00           H  
ATOM    430  HA  GLN A  31      11.826  -3.068   0.405  1.00  0.00           H  
ATOM    431  HB2 GLN A  31       9.249  -4.600   0.810  1.00  0.00           H  
ATOM    432  HB3 GLN A  31      10.334  -4.163   2.120  1.00  0.00           H  
ATOM    433  HG2 GLN A  31       8.483  -2.640   2.071  1.00  0.00           H  
ATOM    434  HG3 GLN A  31       9.931  -1.779   1.572  1.00  0.00           H  
ATOM    435 HE21 GLN A  31       8.893  -0.231   0.483  1.00  0.00           H  
ATOM    436 HE22 GLN A  31       8.052  -0.482  -0.997  1.00  0.00           H  
TER     437      GLN A  31                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   GLY A   1     -11.911  -7.331  -1.373  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -11.207  -6.572  -2.396  1.00  0.00           C  
ATOM      3  C   GLY A   1      -9.954  -5.979  -1.839  1.00  0.00           C  
ATOM      4  O   GLY A   1      -9.851  -5.786  -0.628  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -12.798  -7.737  -1.726  1.00  0.00           H  
ATOM      6  H2  GLY A   1     -12.099  -6.729  -0.548  1.00  0.00           H  
ATOM      7  H3  GLY A   1     -11.303  -8.111  -1.053  1.00  0.00           H  
ATOM      8  HA2 GLY A   1     -10.955  -7.213  -3.226  1.00  0.00           H  
ATOM      9  HA3 GLY A   1     -11.851  -5.778  -2.742  1.00  0.00           H  
ATOM     10  N   CYS A   2      -9.003  -5.693  -2.688  1.00  0.00           N  
ATOM     11  CA  CYS A   2      -7.756  -5.123  -2.258  1.00  0.00           C  
ATOM     12  C   CYS A   2      -7.630  -3.702  -2.766  1.00  0.00           C  
ATOM     13  O   CYS A   2      -8.292  -3.319  -3.746  1.00  0.00           O  
ATOM     14  CB  CYS A   2      -6.572  -5.981  -2.735  1.00  0.00           C  
ATOM     15  SG  CYS A   2      -6.444  -6.204  -4.552  1.00  0.00           S  
ATOM     16  H   CYS A   2      -9.129  -5.846  -3.649  1.00  0.00           H  
ATOM     17  HA  CYS A   2      -7.758  -5.102  -1.179  1.00  0.00           H  
ATOM     18  HB2 CYS A   2      -5.653  -5.518  -2.405  1.00  0.00           H  
ATOM     19  HB3 CYS A   2      -6.652  -6.960  -2.287  1.00  0.00           H  
ATOM     20  N   ILE A   3      -6.827  -2.919  -2.099  1.00  0.00           N  
ATOM     21  CA  ILE A   3      -6.583  -1.564  -2.492  1.00  0.00           C  
ATOM     22  C   ILE A   3      -5.555  -1.567  -3.605  1.00  0.00           C  
ATOM     23  O   ILE A   3      -4.433  -2.104  -3.441  1.00  0.00           O  
ATOM     24  CB  ILE A   3      -6.066  -0.712  -1.307  1.00  0.00           C  
ATOM     25  CG1 ILE A   3      -7.037  -0.807  -0.130  1.00  0.00           C  
ATOM     26  CG2 ILE A   3      -5.903   0.743  -1.737  1.00  0.00           C  
ATOM     27  CD1 ILE A   3      -6.569  -0.090   1.116  1.00  0.00           C  
ATOM     28  H   ILE A   3      -6.370  -3.265  -1.296  1.00  0.00           H  
ATOM     29  HA  ILE A   3      -7.509  -1.143  -2.858  1.00  0.00           H  
ATOM     30  HB  ILE A   3      -5.103  -1.086  -1.000  1.00  0.00           H  
ATOM     31 HG12 ILE A   3      -7.976  -0.371  -0.435  1.00  0.00           H  
ATOM     32 HG13 ILE A   3      -7.191  -1.847   0.114  1.00  0.00           H  
ATOM     33 HG21 ILE A   3      -5.185   0.795  -2.544  1.00  0.00           H  
ATOM     34 HG22 ILE A   3      -5.552   1.330  -0.901  1.00  0.00           H  
ATOM     35 HG23 ILE A   3      -6.853   1.128  -2.075  1.00  0.00           H  
ATOM     36 HD11 ILE A   3      -6.447   0.961   0.897  1.00  0.00           H  
ATOM     37 HD12 ILE A   3      -5.624  -0.504   1.437  1.00  0.00           H  
ATOM     38 HD13 ILE A   3      -7.303  -0.212   1.900  1.00  0.00           H  
ATOM     39  N   ALA A   4      -5.939  -1.014  -4.731  1.00  0.00           N  
ATOM     40  CA  ALA A   4      -5.078  -0.942  -5.884  1.00  0.00           C  
ATOM     41  C   ALA A   4      -3.912  -0.036  -5.583  1.00  0.00           C  
ATOM     42  O   ALA A   4      -4.052   0.954  -4.838  1.00  0.00           O  
ATOM     43  CB  ALA A   4      -5.843  -0.439  -7.093  1.00  0.00           C  
ATOM     44  H   ALA A   4      -6.833  -0.614  -4.767  1.00  0.00           H  
ATOM     45  HA  ALA A   4      -4.711  -1.936  -6.092  1.00  0.00           H  
ATOM     46  HB1 ALA A   4      -5.191  -0.425  -7.952  1.00  0.00           H  
ATOM     47  HB2 ALA A   4      -6.199   0.561  -6.898  1.00  0.00           H  
ATOM     48  HB3 ALA A   4      -6.683  -1.090  -7.286  1.00  0.00           H  
ATOM     49  N   THR A   5      -2.776  -0.359  -6.122  1.00  0.00           N  
ATOM     50  CA  THR A   5      -1.611   0.401  -5.856  1.00  0.00           C  
ATOM     51  C   THR A   5      -1.705   1.800  -6.439  1.00  0.00           C  
ATOM     52  O   THR A   5      -2.142   1.990  -7.582  1.00  0.00           O  
ATOM     53  CB  THR A   5      -0.344  -0.341  -6.251  1.00  0.00           C  
ATOM     54  OG1 THR A   5      -0.417  -0.783  -7.621  1.00  0.00           O  
ATOM     55  CG2 THR A   5      -0.175  -1.547  -5.358  1.00  0.00           C  
ATOM     56  H   THR A   5      -2.714  -1.128  -6.729  1.00  0.00           H  
ATOM     57  HA  THR A   5      -1.603   0.528  -4.787  1.00  0.00           H  
ATOM     58  HB  THR A   5       0.473   0.335  -6.053  1.00  0.00           H  
ATOM     59  HG1 THR A   5      -0.507   0.008  -8.173  1.00  0.00           H  
ATOM     60 HG21 THR A   5      -1.036  -2.193  -5.451  1.00  0.00           H  
ATOM     61 HG22 THR A   5      -0.070  -1.226  -4.333  1.00  0.00           H  
ATOM     62 HG23 THR A   5       0.711  -2.087  -5.655  1.00  0.00           H  
ATOM     63  N   GLY A   6      -1.336   2.761  -5.638  1.00  0.00           N  
ATOM     64  CA  GLY A   6      -1.513   4.142  -5.986  1.00  0.00           C  
ATOM     65  C   GLY A   6      -2.599   4.779  -5.144  1.00  0.00           C  
ATOM     66  O   GLY A   6      -2.616   5.990  -4.947  1.00  0.00           O  
ATOM     67  H   GLY A   6      -0.872   2.532  -4.804  1.00  0.00           H  
ATOM     68  HA2 GLY A   6      -0.586   4.675  -5.833  1.00  0.00           H  
ATOM     69  HA3 GLY A   6      -1.798   4.213  -7.025  1.00  0.00           H  
ATOM     70  N   SER A   7      -3.504   3.962  -4.636  1.00  0.00           N  
ATOM     71  CA  SER A   7      -4.588   4.449  -3.818  1.00  0.00           C  
ATOM     72  C   SER A   7      -4.169   4.452  -2.334  1.00  0.00           C  
ATOM     73  O   SER A   7      -3.206   3.759  -1.955  1.00  0.00           O  
ATOM     74  CB  SER A   7      -5.815   3.570  -4.029  1.00  0.00           C  
ATOM     75  OG  SER A   7      -6.116   3.425  -5.425  1.00  0.00           O  
ATOM     76  H   SER A   7      -3.437   2.995  -4.795  1.00  0.00           H  
ATOM     77  HA  SER A   7      -4.815   5.457  -4.129  1.00  0.00           H  
ATOM     78  HB2 SER A   7      -5.629   2.594  -3.610  1.00  0.00           H  
ATOM     79  HB3 SER A   7      -6.664   4.021  -3.537  1.00  0.00           H  
ATOM     80  HG  SER A   7      -5.322   3.690  -5.910  1.00  0.00           H  
ATOM     81  N   PHE A   8      -4.873   5.243  -1.529  1.00  0.00           N  
ATOM     82  CA  PHE A   8      -4.618   5.373  -0.091  1.00  0.00           C  
ATOM     83  C   PHE A   8      -4.869   4.066   0.653  1.00  0.00           C  
ATOM     84  O   PHE A   8      -5.892   3.393   0.431  1.00  0.00           O  
ATOM     85  CB  PHE A   8      -5.515   6.489   0.489  1.00  0.00           C  
ATOM     86  CG  PHE A   8      -5.425   6.701   1.979  1.00  0.00           C  
ATOM     87  CD1 PHE A   8      -4.403   7.452   2.526  1.00  0.00           C  
ATOM     88  CD2 PHE A   8      -6.382   6.163   2.829  1.00  0.00           C  
ATOM     89  CE1 PHE A   8      -4.330   7.657   3.887  1.00  0.00           C  
ATOM     90  CE2 PHE A   8      -6.312   6.363   4.189  1.00  0.00           C  
ATOM     91  CZ  PHE A   8      -5.284   7.110   4.719  1.00  0.00           C  
ATOM     92  H   PHE A   8      -5.599   5.787  -1.902  1.00  0.00           H  
ATOM     93  HA  PHE A   8      -3.588   5.667   0.044  1.00  0.00           H  
ATOM     94  HB2 PHE A   8      -5.232   7.424   0.031  1.00  0.00           H  
ATOM     95  HB3 PHE A   8      -6.545   6.274   0.240  1.00  0.00           H  
ATOM     96  HD1 PHE A   8      -3.650   7.875   1.877  1.00  0.00           H  
ATOM     97  HD2 PHE A   8      -7.188   5.573   2.417  1.00  0.00           H  
ATOM     98  HE1 PHE A   8      -3.524   8.246   4.301  1.00  0.00           H  
ATOM     99  HE2 PHE A   8      -7.061   5.934   4.838  1.00  0.00           H  
ATOM    100  HZ  PHE A   8      -5.229   7.269   5.786  1.00  0.00           H  
ATOM    101  N   CYS A   9      -3.961   3.720   1.525  1.00  0.00           N  
ATOM    102  CA  CYS A   9      -4.113   2.555   2.351  1.00  0.00           C  
ATOM    103  C   CYS A   9      -4.137   3.000   3.793  1.00  0.00           C  
ATOM    104  O   CYS A   9      -3.620   4.071   4.134  1.00  0.00           O  
ATOM    105  CB  CYS A   9      -2.922   1.596   2.197  1.00  0.00           C  
ATOM    106  SG  CYS A   9      -1.479   2.012   3.272  1.00  0.00           S  
ATOM    107  H   CYS A   9      -3.153   4.280   1.612  1.00  0.00           H  
ATOM    108  HA  CYS A   9      -5.025   2.038   2.092  1.00  0.00           H  
ATOM    109  HB2 CYS A   9      -3.241   0.596   2.450  1.00  0.00           H  
ATOM    110  HB3 CYS A   9      -2.590   1.614   1.171  1.00  0.00           H  
ATOM    111  N   THR A  10      -4.741   2.227   4.625  1.00  0.00           N  
ATOM    112  CA  THR A  10      -4.629   2.453   6.023  1.00  0.00           C  
ATOM    113  C   THR A  10      -3.562   1.511   6.574  1.00  0.00           C  
ATOM    114  O   THR A  10      -2.756   1.879   7.452  1.00  0.00           O  
ATOM    115  CB  THR A  10      -5.978   2.262   6.737  1.00  0.00           C  
ATOM    116  OG1 THR A  10      -6.626   1.072   6.254  1.00  0.00           O  
ATOM    117  CG2 THR A  10      -6.883   3.465   6.522  1.00  0.00           C  
ATOM    118  H   THR A  10      -5.301   1.493   4.296  1.00  0.00           H  
ATOM    119  HA  THR A  10      -4.288   3.470   6.159  1.00  0.00           H  
ATOM    120  HB  THR A  10      -5.786   2.150   7.794  1.00  0.00           H  
ATOM    121  HG1 THR A  10      -7.499   1.056   6.666  1.00  0.00           H  
ATOM    122 HG21 THR A  10      -6.416   4.347   6.933  1.00  0.00           H  
ATOM    123 HG22 THR A  10      -7.831   3.296   7.009  1.00  0.00           H  
ATOM    124 HG23 THR A  10      -7.045   3.608   5.464  1.00  0.00           H  
ATOM    125  N   LEU A  11      -3.524   0.311   6.005  1.00  0.00           N  
ATOM    126  CA  LEU A  11      -2.583  -0.718   6.369  1.00  0.00           C  
ATOM    127  C   LEU A  11      -2.052  -1.363   5.089  1.00  0.00           C  
ATOM    128  O   LEU A  11      -2.769  -1.442   4.094  1.00  0.00           O  
ATOM    129  CB  LEU A  11      -3.270  -1.798   7.227  1.00  0.00           C  
ATOM    130  CG  LEU A  11      -3.928  -1.341   8.539  1.00  0.00           C  
ATOM    131  CD1 LEU A  11      -4.586  -2.516   9.227  1.00  0.00           C  
ATOM    132  CD2 LEU A  11      -2.913  -0.690   9.472  1.00  0.00           C  
ATOM    133  H   LEU A  11      -4.153   0.099   5.282  1.00  0.00           H  
ATOM    134  HA  LEU A  11      -1.771  -0.277   6.925  1.00  0.00           H  
ATOM    135  HB2 LEU A  11      -4.035  -2.261   6.620  1.00  0.00           H  
ATOM    136  HB3 LEU A  11      -2.535  -2.552   7.465  1.00  0.00           H  
ATOM    137  HG  LEU A  11      -4.697  -0.619   8.311  1.00  0.00           H  
ATOM    138 HD11 LEU A  11      -3.841  -3.261   9.460  1.00  0.00           H  
ATOM    139 HD12 LEU A  11      -5.327  -2.949   8.569  1.00  0.00           H  
ATOM    140 HD13 LEU A  11      -5.060  -2.182  10.138  1.00  0.00           H  
ATOM    141 HD21 LEU A  11      -3.407  -0.391  10.384  1.00  0.00           H  
ATOM    142 HD22 LEU A  11      -2.494   0.182   8.992  1.00  0.00           H  
ATOM    143 HD23 LEU A  11      -2.122  -1.387   9.702  1.00  0.00           H  
ATOM    144  N   SER A  12      -0.825  -1.844   5.140  1.00  0.00           N  
ATOM    145  CA  SER A  12      -0.143  -2.483   4.011  1.00  0.00           C  
ATOM    146  C   SER A  12      -0.907  -3.695   3.469  1.00  0.00           C  
ATOM    147  O   SER A  12      -0.940  -3.944   2.265  1.00  0.00           O  
ATOM    148  CB  SER A  12       1.247  -2.912   4.469  1.00  0.00           C  
ATOM    149  OG  SER A  12       1.184  -3.654   5.691  1.00  0.00           O  
ATOM    150  H   SER A  12      -0.320  -1.763   5.977  1.00  0.00           H  
ATOM    151  HA  SER A  12      -0.021  -1.759   3.221  1.00  0.00           H  
ATOM    152  HB2 SER A  12       1.675  -3.547   3.710  1.00  0.00           H  
ATOM    153  HB3 SER A  12       1.867  -2.041   4.617  1.00  0.00           H  
ATOM    154  HG  SER A  12       1.301  -3.034   6.423  1.00  0.00           H  
ATOM    155  N   LYS A  13      -1.562  -4.390   4.369  1.00  0.00           N  
ATOM    156  CA  LYS A  13      -2.260  -5.636   4.076  1.00  0.00           C  
ATOM    157  C   LYS A  13      -3.456  -5.409   3.195  1.00  0.00           C  
ATOM    158  O   LYS A  13      -3.886  -6.295   2.451  1.00  0.00           O  
ATOM    159  CB  LYS A  13      -2.686  -6.347   5.361  1.00  0.00           C  
ATOM    160  CG  LYS A  13      -1.537  -6.823   6.229  1.00  0.00           C  
ATOM    161  CD  LYS A  13      -0.934  -5.723   7.099  1.00  0.00           C  
ATOM    162  CE  LYS A  13       0.296  -6.205   7.864  1.00  0.00           C  
ATOM    163  NZ  LYS A  13       1.428  -6.516   6.958  1.00  0.00           N  
ATOM    164  H   LYS A  13      -1.565  -4.016   5.270  1.00  0.00           H  
ATOM    165  HA  LYS A  13      -1.568  -6.277   3.549  1.00  0.00           H  
ATOM    166  HB2 LYS A  13      -3.292  -5.673   5.947  1.00  0.00           H  
ATOM    167  HB3 LYS A  13      -3.283  -7.204   5.088  1.00  0.00           H  
ATOM    168  HG2 LYS A  13      -1.877  -7.634   6.851  1.00  0.00           H  
ATOM    169  HG3 LYS A  13      -0.795  -7.158   5.523  1.00  0.00           H  
ATOM    170  HD2 LYS A  13      -0.627  -4.907   6.464  1.00  0.00           H  
ATOM    171  HD3 LYS A  13      -1.681  -5.381   7.800  1.00  0.00           H  
ATOM    172  HE2 LYS A  13       0.604  -5.434   8.554  1.00  0.00           H  
ATOM    173  HE3 LYS A  13       0.033  -7.095   8.417  1.00  0.00           H  
ATOM    174  HZ1 LYS A  13       1.667  -5.690   6.371  1.00  0.00           H  
ATOM    175  HZ2 LYS A  13       1.219  -7.311   6.322  1.00  0.00           H  
ATOM    176  HZ3 LYS A  13       2.276  -6.767   7.505  1.00  0.00           H  
ATOM    177  N   GLY A  14      -3.969  -4.227   3.278  1.00  0.00           N  
ATOM    178  CA  GLY A  14      -5.118  -3.842   2.479  1.00  0.00           C  
ATOM    179  C   GLY A  14      -4.775  -3.737   1.000  1.00  0.00           C  
ATOM    180  O   GLY A  14      -5.625  -3.944   0.134  1.00  0.00           O  
ATOM    181  H   GLY A  14      -3.523  -3.629   3.915  1.00  0.00           H  
ATOM    182  HA2 GLY A  14      -5.897  -4.579   2.609  1.00  0.00           H  
ATOM    183  HA3 GLY A  14      -5.480  -2.885   2.822  1.00  0.00           H  
ATOM    184  N   CYS A  15      -3.531  -3.463   0.722  1.00  0.00           N  
ATOM    185  CA  CYS A  15      -3.048  -3.270  -0.629  1.00  0.00           C  
ATOM    186  C   CYS A  15      -2.975  -4.580  -1.391  1.00  0.00           C  
ATOM    187  O   CYS A  15      -2.739  -5.634  -0.799  1.00  0.00           O  
ATOM    188  CB  CYS A  15      -1.676  -2.640  -0.567  1.00  0.00           C  
ATOM    189  SG  CYS A  15      -1.663  -1.083   0.347  1.00  0.00           S  
ATOM    190  H   CYS A  15      -2.889  -3.391   1.460  1.00  0.00           H  
ATOM    191  HA  CYS A  15      -3.708  -2.592  -1.146  1.00  0.00           H  
ATOM    192  HB2 CYS A  15      -1.001  -3.323  -0.073  1.00  0.00           H  
ATOM    193  HB3 CYS A  15      -1.323  -2.446  -1.569  1.00  0.00           H  
ATOM    194  N   CYS A  16      -3.184  -4.517  -2.701  1.00  0.00           N  
ATOM    195  CA  CYS A  16      -3.087  -5.699  -3.561  1.00  0.00           C  
ATOM    196  C   CYS A  16      -1.673  -6.281  -3.537  1.00  0.00           C  
ATOM    197  O   CYS A  16      -1.505  -7.494  -3.545  1.00  0.00           O  
ATOM    198  CB  CYS A  16      -3.511  -5.379  -5.002  1.00  0.00           C  
ATOM    199  SG  CYS A  16      -5.208  -4.706  -5.172  1.00  0.00           S  
ATOM    200  H   CYS A  16      -3.457  -3.659  -3.101  1.00  0.00           H  
ATOM    201  HA  CYS A  16      -3.758  -6.441  -3.156  1.00  0.00           H  
ATOM    202  HB2 CYS A  16      -2.831  -4.645  -5.411  1.00  0.00           H  
ATOM    203  HB3 CYS A  16      -3.452  -6.280  -5.593  1.00  0.00           H  
ATOM    204  N   THR A  17      -0.658  -5.412  -3.465  1.00  0.00           N  
ATOM    205  CA  THR A  17       0.726  -5.856  -3.397  1.00  0.00           C  
ATOM    206  C   THR A  17       1.125  -6.240  -1.978  1.00  0.00           C  
ATOM    207  O   THR A  17       2.231  -6.727  -1.752  1.00  0.00           O  
ATOM    208  CB  THR A  17       1.638  -4.728  -3.850  1.00  0.00           C  
ATOM    209  OG1 THR A  17       1.243  -3.513  -3.170  1.00  0.00           O  
ATOM    210  CG2 THR A  17       1.552  -4.533  -5.344  1.00  0.00           C  
ATOM    211  H   THR A  17      -0.788  -4.439  -3.499  1.00  0.00           H  
ATOM    212  HA  THR A  17       0.867  -6.693  -4.063  1.00  0.00           H  
ATOM    213  HB  THR A  17       2.654  -4.973  -3.572  1.00  0.00           H  
ATOM    214  HG1 THR A  17       1.974  -2.877  -3.199  1.00  0.00           H  
ATOM    215 HG21 THR A  17       0.531  -4.308  -5.612  1.00  0.00           H  
ATOM    216 HG22 THR A  17       1.875  -5.430  -5.852  1.00  0.00           H  
ATOM    217 HG23 THR A  17       2.183  -3.702  -5.622  1.00  0.00           H  
ATOM    218  N   LYS A  18       0.216  -5.978  -1.026  1.00  0.00           N  
ATOM    219  CA  LYS A  18       0.445  -6.191   0.404  1.00  0.00           C  
ATOM    220  C   LYS A  18       1.560  -5.281   0.931  1.00  0.00           C  
ATOM    221  O   LYS A  18       2.078  -5.484   2.030  1.00  0.00           O  
ATOM    222  CB  LYS A  18       0.735  -7.668   0.718  1.00  0.00           C  
ATOM    223  CG  LYS A  18      -0.418  -8.620   0.435  1.00  0.00           C  
ATOM    224  CD  LYS A  18      -1.609  -8.340   1.329  1.00  0.00           C  
ATOM    225  CE  LYS A  18      -2.746  -9.311   1.061  1.00  0.00           C  
ATOM    226  NZ  LYS A  18      -3.929  -9.021   1.907  1.00  0.00           N  
ATOM    227  H   LYS A  18      -0.666  -5.664  -1.312  1.00  0.00           H  
ATOM    228  HA  LYS A  18      -0.466  -5.900   0.907  1.00  0.00           H  
ATOM    229  HB2 LYS A  18       1.587  -7.987   0.134  1.00  0.00           H  
ATOM    230  HB3 LYS A  18       0.984  -7.743   1.765  1.00  0.00           H  
ATOM    231  HG2 LYS A  18      -0.721  -8.510  -0.596  1.00  0.00           H  
ATOM    232  HG3 LYS A  18      -0.081  -9.632   0.607  1.00  0.00           H  
ATOM    233  HD2 LYS A  18      -1.304  -8.434   2.361  1.00  0.00           H  
ATOM    234  HD3 LYS A  18      -1.960  -7.336   1.148  1.00  0.00           H  
ATOM    235  HE2 LYS A  18      -3.026  -9.241   0.020  1.00  0.00           H  
ATOM    236  HE3 LYS A  18      -2.400 -10.312   1.271  1.00  0.00           H  
ATOM    237  HZ1 LYS A  18      -4.192  -8.016   1.832  1.00  0.00           H  
ATOM    238  HZ2 LYS A  18      -3.743  -9.225   2.907  1.00  0.00           H  
ATOM    239  HZ3 LYS A  18      -4.745  -9.585   1.603  1.00  0.00           H  
ATOM    240  N   ASN A  19       1.872  -4.252   0.172  1.00  0.00           N  
ATOM    241  CA  ASN A  19       2.909  -3.311   0.523  1.00  0.00           C  
ATOM    242  C   ASN A  19       2.366  -1.908   0.414  1.00  0.00           C  
ATOM    243  O   ASN A  19       1.747  -1.550  -0.595  1.00  0.00           O  
ATOM    244  CB  ASN A  19       4.115  -3.457  -0.423  1.00  0.00           C  
ATOM    245  CG  ASN A  19       5.261  -2.500  -0.085  1.00  0.00           C  
ATOM    246  OD1 ASN A  19       5.502  -2.169   1.066  1.00  0.00           O  
ATOM    247  ND2 ASN A  19       5.944  -2.018  -1.082  1.00  0.00           N  
ATOM    248  H   ASN A  19       1.377  -4.113  -0.661  1.00  0.00           H  
ATOM    249  HA  ASN A  19       3.229  -3.504   1.535  1.00  0.00           H  
ATOM    250  HB2 ASN A  19       4.490  -4.469  -0.364  1.00  0.00           H  
ATOM    251  HB3 ASN A  19       3.793  -3.258  -1.434  1.00  0.00           H  
ATOM    252 HD21 ASN A  19       5.719  -2.261  -2.005  1.00  0.00           H  
ATOM    253 HD22 ASN A  19       6.694  -1.416  -0.874  1.00  0.00           H  
ATOM    254  N   CYS A  20       2.570  -1.133   1.423  1.00  0.00           N  
ATOM    255  CA  CYS A  20       2.161   0.239   1.421  1.00  0.00           C  
ATOM    256  C   CYS A  20       3.265   1.025   2.081  1.00  0.00           C  
ATOM    257  O   CYS A  20       3.952   0.494   2.962  1.00  0.00           O  
ATOM    258  CB  CYS A  20       0.846   0.412   2.184  1.00  0.00           C  
ATOM    259  SG  CYS A  20       0.125   2.074   2.059  1.00  0.00           S  
ATOM    260  H   CYS A  20       3.042  -1.468   2.218  1.00  0.00           H  
ATOM    261  HA  CYS A  20       2.045   0.565   0.399  1.00  0.00           H  
ATOM    262  HB2 CYS A  20       0.112  -0.294   1.826  1.00  0.00           H  
ATOM    263  HB3 CYS A  20       1.032   0.217   3.229  1.00  0.00           H  
ATOM    264  N   GLY A  21       3.480   2.238   1.654  1.00  0.00           N  
ATOM    265  CA  GLY A  21       4.540   3.013   2.236  1.00  0.00           C  
ATOM    266  C   GLY A  21       4.037   3.958   3.289  1.00  0.00           C  
ATOM    267  O   GLY A  21       2.839   3.976   3.604  1.00  0.00           O  
ATOM    268  H   GLY A  21       2.910   2.632   0.954  1.00  0.00           H  
ATOM    269  HA2 GLY A  21       5.260   2.343   2.680  1.00  0.00           H  
ATOM    270  HA3 GLY A  21       5.021   3.584   1.454  1.00  0.00           H  
ATOM    271  N   TRP A  22       4.931   4.778   3.813  1.00  0.00           N  
ATOM    272  CA  TRP A  22       4.591   5.775   4.807  1.00  0.00           C  
ATOM    273  C   TRP A  22       3.874   6.953   4.155  1.00  0.00           C  
ATOM    274  O   TRP A  22       3.415   7.876   4.823  1.00  0.00           O  
ATOM    275  CB  TRP A  22       5.838   6.248   5.557  1.00  0.00           C  
ATOM    276  CG  TRP A  22       6.959   6.736   4.697  1.00  0.00           C  
ATOM    277  CD1 TRP A  22       7.866   6.001   3.990  1.00  0.00           C  
ATOM    278  CD2 TRP A  22       7.298   8.078   4.508  1.00  0.00           C  
ATOM    279  NE1 TRP A  22       8.725   6.842   3.326  1.00  0.00           N  
ATOM    280  CE2 TRP A  22       8.398   8.133   3.643  1.00  0.00           C  
ATOM    281  CE3 TRP A  22       6.752   9.233   4.988  1.00  0.00           C  
ATOM    282  CZ2 TRP A  22       8.966   9.338   3.246  1.00  0.00           C  
ATOM    283  CZ3 TRP A  22       7.302  10.442   4.611  1.00  0.00           C  
ATOM    284  CH2 TRP A  22       8.402  10.487   3.741  1.00  0.00           C  
ATOM    285  H   TRP A  22       5.869   4.735   3.537  1.00  0.00           H  
ATOM    286  HA  TRP A  22       3.915   5.312   5.509  1.00  0.00           H  
ATOM    287  HB2 TRP A  22       5.507   7.117   6.099  1.00  0.00           H  
ATOM    288  HB3 TRP A  22       6.220   5.557   6.282  1.00  0.00           H  
ATOM    289  HD1 TRP A  22       7.879   4.922   3.943  1.00  0.00           H  
ATOM    290  HE1 TRP A  22       9.465   6.556   2.739  1.00  0.00           H  
ATOM    291  HE3 TRP A  22       5.911   9.117   5.657  1.00  0.00           H  
ATOM    292  HZ2 TRP A  22       9.813   9.387   2.578  1.00  0.00           H  
ATOM    293  HZ3 TRP A  22       6.882  11.366   4.983  1.00  0.00           H  
ATOM    294  HH2 TRP A  22       8.808  11.451   3.469  1.00  0.00           H  
ATOM    295  N   ASN A  23       3.796   6.899   2.845  1.00  0.00           N  
ATOM    296  CA  ASN A  23       3.056   7.853   2.041  1.00  0.00           C  
ATOM    297  C   ASN A  23       1.572   7.507   2.095  1.00  0.00           C  
ATOM    298  O   ASN A  23       0.731   8.274   1.635  1.00  0.00           O  
ATOM    299  CB  ASN A  23       3.547   7.823   0.570  1.00  0.00           C  
ATOM    300  CG  ASN A  23       3.327   6.471  -0.141  1.00  0.00           C  
ATOM    301  OD1 ASN A  23       3.301   5.409   0.484  1.00  0.00           O  
ATOM    302  ND2 ASN A  23       3.199   6.498  -1.435  1.00  0.00           N  
ATOM    303  H   ASN A  23       4.272   6.179   2.377  1.00  0.00           H  
ATOM    304  HA  ASN A  23       3.213   8.841   2.449  1.00  0.00           H  
ATOM    305  HB2 ASN A  23       3.014   8.577   0.011  1.00  0.00           H  
ATOM    306  HB3 ASN A  23       4.603   8.054   0.546  1.00  0.00           H  
ATOM    307 HD21 ASN A  23       3.251   7.365  -1.894  1.00  0.00           H  
ATOM    308 HD22 ASN A  23       3.061   5.651  -1.912  1.00  0.00           H  
ATOM    309  N   PHE A  24       1.278   6.319   2.652  1.00  0.00           N  
ATOM    310  CA  PHE A  24      -0.082   5.801   2.813  1.00  0.00           C  
ATOM    311  C   PHE A  24      -0.746   5.511   1.499  1.00  0.00           C  
ATOM    312  O   PHE A  24      -1.954   5.550   1.372  1.00  0.00           O  
ATOM    313  CB  PHE A  24      -0.937   6.680   3.729  1.00  0.00           C  
ATOM    314  CG  PHE A  24      -0.675   6.428   5.183  1.00  0.00           C  
ATOM    315  CD1 PHE A  24       0.484   6.871   5.785  1.00  0.00           C  
ATOM    316  CD2 PHE A  24      -1.592   5.727   5.944  1.00  0.00           C  
ATOM    317  CE1 PHE A  24       0.726   6.622   7.117  1.00  0.00           C  
ATOM    318  CE2 PHE A  24      -1.359   5.478   7.278  1.00  0.00           C  
ATOM    319  CZ  PHE A  24      -0.196   5.926   7.865  1.00  0.00           C  
ATOM    320  H   PHE A  24       2.019   5.758   2.966  1.00  0.00           H  
ATOM    321  HA  PHE A  24       0.043   4.841   3.294  1.00  0.00           H  
ATOM    322  HB2 PHE A  24      -0.722   7.718   3.525  1.00  0.00           H  
ATOM    323  HB3 PHE A  24      -1.981   6.484   3.535  1.00  0.00           H  
ATOM    324  HD1 PHE A  24       1.208   7.421   5.200  1.00  0.00           H  
ATOM    325  HD2 PHE A  24      -2.501   5.375   5.475  1.00  0.00           H  
ATOM    326  HE1 PHE A  24       1.638   6.977   7.573  1.00  0.00           H  
ATOM    327  HE2 PHE A  24      -2.086   4.930   7.860  1.00  0.00           H  
ATOM    328  HZ  PHE A  24       0.001   5.733   8.909  1.00  0.00           H  
ATOM    329  N   LYS A  25       0.052   5.172   0.544  1.00  0.00           N  
ATOM    330  CA  LYS A  25      -0.410   4.752  -0.734  1.00  0.00           C  
ATOM    331  C   LYS A  25       0.185   3.395  -0.989  1.00  0.00           C  
ATOM    332  O   LYS A  25       1.354   3.144  -0.627  1.00  0.00           O  
ATOM    333  CB  LYS A  25       0.024   5.720  -1.817  1.00  0.00           C  
ATOM    334  CG  LYS A  25      -0.613   7.104  -1.759  1.00  0.00           C  
ATOM    335  CD  LYS A  25       0.033   8.025  -2.782  1.00  0.00           C  
ATOM    336  CE  LYS A  25      -0.570   9.428  -2.790  1.00  0.00           C  
ATOM    337  NZ  LYS A  25      -1.955   9.460  -3.318  1.00  0.00           N  
ATOM    338  H   LYS A  25       1.019   5.165   0.706  1.00  0.00           H  
ATOM    339  HA  LYS A  25      -1.488   4.679  -0.709  1.00  0.00           H  
ATOM    340  HB2 LYS A  25       1.082   5.850  -1.670  1.00  0.00           H  
ATOM    341  HB3 LYS A  25      -0.157   5.280  -2.786  1.00  0.00           H  
ATOM    342  HG2 LYS A  25      -1.668   7.014  -1.975  1.00  0.00           H  
ATOM    343  HG3 LYS A  25      -0.474   7.517  -0.770  1.00  0.00           H  
ATOM    344  HD2 LYS A  25       1.087   8.102  -2.561  1.00  0.00           H  
ATOM    345  HD3 LYS A  25      -0.095   7.580  -3.757  1.00  0.00           H  
ATOM    346  HE2 LYS A  25      -0.583   9.798  -1.777  1.00  0.00           H  
ATOM    347  HE3 LYS A  25       0.054  10.072  -3.394  1.00  0.00           H  
ATOM    348  HZ1 LYS A  25      -1.991   9.144  -4.310  1.00  0.00           H  
ATOM    349  HZ2 LYS A  25      -2.335  10.425  -3.289  1.00  0.00           H  
ATOM    350  HZ3 LYS A  25      -2.596   8.859  -2.761  1.00  0.00           H  
ATOM    351  N   CYS A  26      -0.600   2.521  -1.538  1.00  0.00           N  
ATOM    352  CA  CYS A  26      -0.173   1.183  -1.823  1.00  0.00           C  
ATOM    353  C   CYS A  26       0.909   1.192  -2.881  1.00  0.00           C  
ATOM    354  O   CYS A  26       0.704   1.709  -3.974  1.00  0.00           O  
ATOM    355  CB  CYS A  26      -1.371   0.371  -2.243  1.00  0.00           C  
ATOM    356  SG  CYS A  26      -2.587   0.177  -0.925  1.00  0.00           S  
ATOM    357  H   CYS A  26      -1.520   2.784  -1.765  1.00  0.00           H  
ATOM    358  HA  CYS A  26       0.229   0.764  -0.913  1.00  0.00           H  
ATOM    359  HB2 CYS A  26      -1.870   0.912  -3.032  1.00  0.00           H  
ATOM    360  HB3 CYS A  26      -1.071  -0.610  -2.579  1.00  0.00           H  
ATOM    361  N   ASN A  27       2.037   0.597  -2.560  1.00  0.00           N  
ATOM    362  CA  ASN A  27       3.223   0.672  -3.399  1.00  0.00           C  
ATOM    363  C   ASN A  27       3.635  -0.718  -3.851  1.00  0.00           C  
ATOM    364  O   ASN A  27       3.290  -1.714  -3.192  1.00  0.00           O  
ATOM    365  CB  ASN A  27       4.412   1.311  -2.617  1.00  0.00           C  
ATOM    366  CG  ASN A  27       4.236   2.784  -2.247  1.00  0.00           C  
ATOM    367  OD1 ASN A  27       3.559   3.548  -2.930  1.00  0.00           O  
ATOM    368  ND2 ASN A  27       4.884   3.201  -1.181  1.00  0.00           N  
ATOM    369  H   ASN A  27       2.074   0.031  -1.757  1.00  0.00           H  
ATOM    370  HA  ASN A  27       2.999   1.294  -4.253  1.00  0.00           H  
ATOM    371  HB2 ASN A  27       4.548   0.759  -1.699  1.00  0.00           H  
ATOM    372  HB3 ASN A  27       5.307   1.210  -3.214  1.00  0.00           H  
ATOM    373 HD21 ASN A  27       5.440   2.561  -0.685  1.00  0.00           H  
ATOM    374 HD22 ASN A  27       4.778   4.140  -0.915  1.00  0.00           H  
HETATM  375  N   HYP A  28       4.345  -0.838  -4.983  1.00  0.00           N  
HETATM  376  CA  HYP A  28       4.885  -2.126  -5.400  1.00  0.00           C  
HETATM  377  C   HYP A  28       6.034  -2.532  -4.460  1.00  0.00           C  
HETATM  378  O   HYP A  28       6.683  -1.665  -3.870  1.00  0.00           O  
HETATM  379  CB  HYP A  28       5.423  -1.864  -6.823  1.00  0.00           C  
HETATM  380  CG  HYP A  28       5.161  -0.417  -7.106  1.00  0.00           C  
HETATM  381  CD  HYP A  28       4.908   0.250  -5.800  1.00  0.00           C  
HETATM  382  OD1 HYP A  28       3.998  -0.264  -7.899  1.00  0.00           O  
HETATM  383  HA  HYP A  28       4.124  -2.892  -5.408  1.00  0.00           H  
HETATM  384  HB2 HYP A  28       4.907  -2.500  -7.526  1.00  0.00           H  
HETATM  385  HB3 HYP A  28       6.481  -2.083  -6.847  1.00  0.00           H  
HETATM  386  HG  HYP A  28       5.985   0.009  -7.664  1.00  0.00           H  
HETATM  387 HD22 HYP A  28       4.199   1.054  -5.919  1.00  0.00           H  
HETATM  388 HD23 HYP A  28       5.834   0.611  -5.377  1.00  0.00           H  
HETATM  389  HD1 HYP A  28       3.389  -0.941  -7.580  1.00  0.00           H  
HETATM  390  N   HYP A  29       6.269  -3.833  -4.242  1.00  0.00           N  
HETATM  391  CA  HYP A  29       7.368  -4.272  -3.364  1.00  0.00           C  
HETATM  392  C   HYP A  29       8.736  -3.861  -3.920  1.00  0.00           C  
HETATM  393  O   HYP A  29       9.141  -4.297  -4.994  1.00  0.00           O  
HETATM  394  CB  HYP A  29       7.229  -5.803  -3.356  1.00  0.00           C  
HETATM  395  CG  HYP A  29       5.952  -6.071  -4.064  1.00  0.00           C  
HETATM  396  CD  HYP A  29       5.784  -4.962  -5.031  1.00  0.00           C  
HETATM  397  OD1 HYP A  29       4.872  -6.010  -3.159  1.00  0.00           O  
HETATM  398  HA  HYP A  29       7.252  -3.881  -2.363  1.00  0.00           H  
HETATM  399  HB2 HYP A  29       7.204  -6.169  -2.340  1.00  0.00           H  
HETATM  400  HB3 HYP A  29       8.064  -6.237  -3.885  1.00  0.00           H  
HETATM  401  HG  HYP A  29       5.960  -7.057  -4.507  1.00  0.00           H  
HETATM  402 HD22 HYP A  29       4.742  -4.838  -5.284  1.00  0.00           H  
HETATM  403 HD23 HYP A  29       6.388  -5.124  -5.913  1.00  0.00           H  
HETATM  404  HD1 HYP A  29       4.604  -5.087  -3.183  1.00  0.00           H  
ATOM    405  N   ASN A  30       9.416  -2.995  -3.205  1.00  0.00           N  
ATOM    406  CA  ASN A  30      10.726  -2.495  -3.623  1.00  0.00           C  
ATOM    407  C   ASN A  30      11.863  -3.150  -2.853  1.00  0.00           C  
ATOM    408  O   ASN A  30      12.941  -2.558  -2.689  1.00  0.00           O  
ATOM    409  CB  ASN A  30      10.823  -0.965  -3.482  1.00  0.00           C  
ATOM    410  CG  ASN A  30      10.139  -0.192  -4.590  1.00  0.00           C  
ATOM    411  OD1 ASN A  30      10.757   0.103  -5.623  1.00  0.00           O  
ATOM    412  ND2 ASN A  30       8.898   0.168  -4.394  1.00  0.00           N  
ATOM    413  H   ASN A  30       9.034  -2.657  -2.365  1.00  0.00           H  
ATOM    414  HA  ASN A  30      10.836  -2.743  -4.669  1.00  0.00           H  
ATOM    415  HB2 ASN A  30      10.368  -0.668  -2.549  1.00  0.00           H  
ATOM    416  HB3 ASN A  30      11.865  -0.687  -3.463  1.00  0.00           H  
ATOM    417 HD21 ASN A  30       8.450  -0.072  -3.554  1.00  0.00           H  
ATOM    418 HD22 ASN A  30       8.450   0.685  -5.099  1.00  0.00           H  
ATOM    419  N   GLN A  31      11.656  -4.356  -2.393  1.00  0.00           N  
ATOM    420  CA  GLN A  31      12.707  -5.062  -1.700  1.00  0.00           C  
ATOM    421  C   GLN A  31      13.436  -5.956  -2.680  1.00  0.00           C  
ATOM    422  O   GLN A  31      14.513  -5.570  -3.168  1.00  0.00           O  
ATOM    423  CB  GLN A  31      12.208  -5.891  -0.495  1.00  0.00           C  
ATOM    424  CG  GLN A  31      11.525  -5.094   0.626  1.00  0.00           C  
ATOM    425  CD  GLN A  31      10.095  -4.679   0.319  1.00  0.00           C  
ATOM    426  OE1 GLN A  31       9.626  -3.642   0.769  1.00  0.00           O  
ATOM    427  NE2 GLN A  31       9.379  -5.495  -0.412  1.00  0.00           N  
ATOM    428  OXT GLN A  31      12.921  -7.045  -2.996  1.00  0.00           O  
ATOM    429  H   GLN A  31      10.800  -4.806  -2.549  1.00  0.00           H  
ATOM    430  HA  GLN A  31      13.403  -4.314  -1.353  1.00  0.00           H  
ATOM    431  HB2 GLN A  31      11.514  -6.635  -0.853  1.00  0.00           H  
ATOM    432  HB3 GLN A  31      13.059  -6.406  -0.072  1.00  0.00           H  
ATOM    433  HG2 GLN A  31      11.509  -5.700   1.521  1.00  0.00           H  
ATOM    434  HG3 GLN A  31      12.109  -4.206   0.814  1.00  0.00           H  
ATOM    435 HE21 GLN A  31       9.791  -6.328  -0.735  1.00  0.00           H  
ATOM    436 HE22 GLN A  31       8.440  -5.259  -0.566  1.00  0.00           H  
TER     437      GLN A  31                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   GLY A   1     -12.226  -6.411  -2.488  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -11.001  -7.010  -2.987  1.00  0.00           C  
ATOM      3  C   GLY A   1      -9.826  -6.411  -2.293  1.00  0.00           C  
ATOM      4  O   GLY A   1      -9.832  -6.286  -1.074  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -12.206  -5.388  -2.664  1.00  0.00           H  
ATOM      6  H2  GLY A   1     -12.237  -6.537  -1.458  1.00  0.00           H  
ATOM      7  H3  GLY A   1     -13.072  -6.829  -2.922  1.00  0.00           H  
ATOM      8  HA2 GLY A   1     -11.021  -8.069  -2.780  1.00  0.00           H  
ATOM      9  HA3 GLY A   1     -10.925  -6.848  -4.051  1.00  0.00           H  
ATOM     10  N   CYS A   2      -8.832  -6.031  -3.035  1.00  0.00           N  
ATOM     11  CA  CYS A   2      -7.676  -5.403  -2.461  1.00  0.00           C  
ATOM     12  C   CYS A   2      -7.580  -3.971  -2.953  1.00  0.00           C  
ATOM     13  O   CYS A   2      -8.179  -3.610  -3.988  1.00  0.00           O  
ATOM     14  CB  CYS A   2      -6.414  -6.197  -2.801  1.00  0.00           C  
ATOM     15  SG  CYS A   2      -6.157  -6.468  -4.590  1.00  0.00           S  
ATOM     16  H   CYS A   2      -8.855  -6.163  -4.008  1.00  0.00           H  
ATOM     17  HA  CYS A   2      -7.808  -5.393  -1.389  1.00  0.00           H  
ATOM     18  HB2 CYS A   2      -5.551  -5.666  -2.425  1.00  0.00           H  
ATOM     19  HB3 CYS A   2      -6.471  -7.165  -2.328  1.00  0.00           H  
ATOM     20  N   ILE A   3      -6.870  -3.157  -2.225  1.00  0.00           N  
ATOM     21  CA  ILE A   3      -6.683  -1.782  -2.566  1.00  0.00           C  
ATOM     22  C   ILE A   3      -5.624  -1.673  -3.653  1.00  0.00           C  
ATOM     23  O   ILE A   3      -4.482  -2.161  -3.489  1.00  0.00           O  
ATOM     24  CB  ILE A   3      -6.298  -0.943  -1.316  1.00  0.00           C  
ATOM     25  CG1 ILE A   3      -7.413  -1.032  -0.266  1.00  0.00           C  
ATOM     26  CG2 ILE A   3      -6.041   0.509  -1.691  1.00  0.00           C  
ATOM     27  CD1 ILE A   3      -7.107  -0.302   1.019  1.00  0.00           C  
ATOM     28  H   ILE A   3      -6.428  -3.492  -1.408  1.00  0.00           H  
ATOM     29  HA  ILE A   3      -7.617  -1.412  -2.960  1.00  0.00           H  
ATOM     30  HB  ILE A   3      -5.392  -1.349  -0.892  1.00  0.00           H  
ATOM     31 HG12 ILE A   3      -8.318  -0.608  -0.674  1.00  0.00           H  
ATOM     32 HG13 ILE A   3      -7.588  -2.072  -0.026  1.00  0.00           H  
ATOM     33 HG21 ILE A   3      -5.773   1.069  -0.808  1.00  0.00           H  
ATOM     34 HG22 ILE A   3      -6.933   0.931  -2.131  1.00  0.00           H  
ATOM     35 HG23 ILE A   3      -5.229   0.547  -2.404  1.00  0.00           H  
ATOM     36 HD11 ILE A   3      -6.935   0.742   0.808  1.00  0.00           H  
ATOM     37 HD12 ILE A   3      -6.220  -0.734   1.460  1.00  0.00           H  
ATOM     38 HD13 ILE A   3      -7.937  -0.403   1.702  1.00  0.00           H  
ATOM     39  N   ALA A   4      -6.020  -1.080  -4.764  1.00  0.00           N  
ATOM     40  CA  ALA A   4      -5.162  -0.922  -5.921  1.00  0.00           C  
ATOM     41  C   ALA A   4      -3.985  -0.034  -5.585  1.00  0.00           C  
ATOM     42  O   ALA A   4      -4.119   0.901  -4.777  1.00  0.00           O  
ATOM     43  CB  ALA A   4      -5.946  -0.337  -7.077  1.00  0.00           C  
ATOM     44  H   ALA A   4      -6.930  -0.713  -4.799  1.00  0.00           H  
ATOM     45  HA  ALA A   4      -4.804  -1.899  -6.207  1.00  0.00           H  
ATOM     46  HB1 ALA A   4      -6.310   0.644  -6.807  1.00  0.00           H  
ATOM     47  HB2 ALA A   4      -6.779  -0.981  -7.313  1.00  0.00           H  
ATOM     48  HB3 ALA A   4      -5.299  -0.255  -7.936  1.00  0.00           H  
ATOM     49  N   THR A   5      -2.852  -0.307  -6.184  1.00  0.00           N  
ATOM     50  CA  THR A   5      -1.666   0.432  -5.892  1.00  0.00           C  
ATOM     51  C   THR A   5      -1.804   1.903  -6.277  1.00  0.00           C  
ATOM     52  O   THR A   5      -2.340   2.232  -7.336  1.00  0.00           O  
ATOM     53  CB  THR A   5      -0.417  -0.204  -6.507  1.00  0.00           C  
ATOM     54  OG1 THR A   5      -0.530  -0.286  -7.939  1.00  0.00           O  
ATOM     55  CG2 THR A   5      -0.227  -1.594  -5.948  1.00  0.00           C  
ATOM     56  H   THR A   5      -2.822  -1.031  -6.846  1.00  0.00           H  
ATOM     57  HA  THR A   5      -1.567   0.389  -4.821  1.00  0.00           H  
ATOM     58  HB  THR A   5       0.416   0.402  -6.182  1.00  0.00           H  
ATOM     59  HG1 THR A   5      -1.408   0.039  -8.188  1.00  0.00           H  
ATOM     60 HG21 THR A   5      -1.097  -2.195  -6.168  1.00  0.00           H  
ATOM     61 HG22 THR A   5      -0.088  -1.540  -4.878  1.00  0.00           H  
ATOM     62 HG23 THR A   5       0.643  -2.046  -6.401  1.00  0.00           H  
ATOM     63  N   GLY A   6      -1.359   2.762  -5.402  1.00  0.00           N  
ATOM     64  CA  GLY A   6      -1.506   4.176  -5.604  1.00  0.00           C  
ATOM     65  C   GLY A   6      -2.581   4.759  -4.719  1.00  0.00           C  
ATOM     66  O   GLY A   6      -2.488   5.913  -4.300  1.00  0.00           O  
ATOM     67  H   GLY A   6      -0.882   2.426  -4.614  1.00  0.00           H  
ATOM     68  HA2 GLY A   6      -0.568   4.661  -5.376  1.00  0.00           H  
ATOM     69  HA3 GLY A   6      -1.764   4.363  -6.636  1.00  0.00           H  
ATOM     70  N   SER A   7      -3.578   3.956  -4.409  1.00  0.00           N  
ATOM     71  CA  SER A   7      -4.682   4.390  -3.589  1.00  0.00           C  
ATOM     72  C   SER A   7      -4.225   4.576  -2.137  1.00  0.00           C  
ATOM     73  O   SER A   7      -3.166   4.047  -1.734  1.00  0.00           O  
ATOM     74  CB  SER A   7      -5.788   3.356  -3.665  1.00  0.00           C  
ATOM     75  OG  SER A   7      -6.012   2.957  -5.009  1.00  0.00           O  
ATOM     76  H   SER A   7      -3.581   3.035  -4.743  1.00  0.00           H  
ATOM     77  HA  SER A   7      -5.050   5.329  -3.977  1.00  0.00           H  
ATOM     78  HB2 SER A   7      -5.502   2.491  -3.086  1.00  0.00           H  
ATOM     79  HB3 SER A   7      -6.702   3.769  -3.269  1.00  0.00           H  
ATOM     80  HG  SER A   7      -5.590   2.093  -5.092  1.00  0.00           H  
ATOM     81  N   PHE A   8      -5.020   5.309  -1.375  1.00  0.00           N  
ATOM     82  CA  PHE A   8      -4.730   5.639   0.007  1.00  0.00           C  
ATOM     83  C   PHE A   8      -4.751   4.393   0.874  1.00  0.00           C  
ATOM     84  O   PHE A   8      -5.771   3.682   0.942  1.00  0.00           O  
ATOM     85  CB  PHE A   8      -5.756   6.659   0.516  1.00  0.00           C  
ATOM     86  CG  PHE A   8      -5.511   7.175   1.908  1.00  0.00           C  
ATOM     87  CD1 PHE A   8      -4.654   8.234   2.120  1.00  0.00           C  
ATOM     88  CD2 PHE A   8      -6.152   6.612   2.998  1.00  0.00           C  
ATOM     89  CE1 PHE A   8      -4.435   8.721   3.388  1.00  0.00           C  
ATOM     90  CE2 PHE A   8      -5.935   7.095   4.268  1.00  0.00           C  
ATOM     91  CZ  PHE A   8      -5.076   8.151   4.464  1.00  0.00           C  
ATOM     92  H   PHE A   8      -5.864   5.637  -1.751  1.00  0.00           H  
ATOM     93  HA  PHE A   8      -3.747   6.082   0.055  1.00  0.00           H  
ATOM     94  HB2 PHE A   8      -5.766   7.510  -0.147  1.00  0.00           H  
ATOM     95  HB3 PHE A   8      -6.730   6.195   0.500  1.00  0.00           H  
ATOM     96  HD1 PHE A   8      -4.147   8.683   1.279  1.00  0.00           H  
ATOM     97  HD2 PHE A   8      -6.828   5.784   2.847  1.00  0.00           H  
ATOM     98  HE1 PHE A   8      -3.757   9.549   3.537  1.00  0.00           H  
ATOM     99  HE2 PHE A   8      -6.438   6.648   5.114  1.00  0.00           H  
ATOM    100  HZ  PHE A   8      -4.908   8.528   5.462  1.00  0.00           H  
ATOM    101  N   CYS A   9      -3.656   4.121   1.515  1.00  0.00           N  
ATOM    102  CA  CYS A   9      -3.580   2.980   2.376  1.00  0.00           C  
ATOM    103  C   CYS A   9      -3.186   3.374   3.790  1.00  0.00           C  
ATOM    104  O   CYS A   9      -2.450   4.357   4.012  1.00  0.00           O  
ATOM    105  CB  CYS A   9      -2.584   1.968   1.838  1.00  0.00           C  
ATOM    106  SG  CYS A   9      -0.862   2.548   1.830  1.00  0.00           S  
ATOM    107  H   CYS A   9      -2.860   4.690   1.391  1.00  0.00           H  
ATOM    108  HA  CYS A   9      -4.556   2.517   2.394  1.00  0.00           H  
ATOM    109  HB2 CYS A   9      -2.619   1.076   2.446  1.00  0.00           H  
ATOM    110  HB3 CYS A   9      -2.850   1.715   0.823  1.00  0.00           H  
ATOM    111  N   THR A  10      -3.710   2.640   4.735  1.00  0.00           N  
ATOM    112  CA  THR A  10      -3.355   2.775   6.123  1.00  0.00           C  
ATOM    113  C   THR A  10      -2.931   1.409   6.695  1.00  0.00           C  
ATOM    114  O   THR A  10      -2.395   1.315   7.805  1.00  0.00           O  
ATOM    115  CB  THR A  10      -4.534   3.353   6.928  1.00  0.00           C  
ATOM    116  OG1 THR A  10      -5.758   2.716   6.516  1.00  0.00           O  
ATOM    117  CG2 THR A  10      -4.651   4.856   6.728  1.00  0.00           C  
ATOM    118  H   THR A  10      -4.405   1.988   4.502  1.00  0.00           H  
ATOM    119  HA  THR A  10      -2.519   3.456   6.188  1.00  0.00           H  
ATOM    120  HB  THR A  10      -4.369   3.143   7.974  1.00  0.00           H  
ATOM    121  HG1 THR A  10      -6.410   3.423   6.440  1.00  0.00           H  
ATOM    122 HG21 THR A  10      -4.804   5.066   5.680  1.00  0.00           H  
ATOM    123 HG22 THR A  10      -3.743   5.338   7.061  1.00  0.00           H  
ATOM    124 HG23 THR A  10      -5.488   5.231   7.296  1.00  0.00           H  
ATOM    125  N   LEU A  11      -3.160   0.366   5.910  1.00  0.00           N  
ATOM    126  CA  LEU A  11      -2.869  -1.006   6.278  1.00  0.00           C  
ATOM    127  C   LEU A  11      -2.247  -1.712   5.076  1.00  0.00           C  
ATOM    128  O   LEU A  11      -2.815  -1.698   3.976  1.00  0.00           O  
ATOM    129  CB  LEU A  11      -4.164  -1.732   6.694  1.00  0.00           C  
ATOM    130  CG  LEU A  11      -4.918  -1.158   7.908  1.00  0.00           C  
ATOM    131  CD1 LEU A  11      -6.247  -1.863   8.093  1.00  0.00           C  
ATOM    132  CD2 LEU A  11      -4.082  -1.291   9.172  1.00  0.00           C  
ATOM    133  H   LEU A  11      -3.533   0.514   5.016  1.00  0.00           H  
ATOM    134  HA  LEU A  11      -2.171  -1.007   7.103  1.00  0.00           H  
ATOM    135  HB2 LEU A  11      -4.834  -1.719   5.847  1.00  0.00           H  
ATOM    136  HB3 LEU A  11      -3.917  -2.761   6.909  1.00  0.00           H  
ATOM    137  HG  LEU A  11      -5.114  -0.110   7.738  1.00  0.00           H  
ATOM    138 HD11 LEU A  11      -6.855  -1.725   7.211  1.00  0.00           H  
ATOM    139 HD12 LEU A  11      -6.757  -1.450   8.950  1.00  0.00           H  
ATOM    140 HD13 LEU A  11      -6.076  -2.918   8.249  1.00  0.00           H  
ATOM    141 HD21 LEU A  11      -3.159  -0.742   9.055  1.00  0.00           H  
ATOM    142 HD22 LEU A  11      -3.864  -2.332   9.352  1.00  0.00           H  
ATOM    143 HD23 LEU A  11      -4.635  -0.890  10.011  1.00  0.00           H  
ATOM    144  N   SER A  12      -1.117  -2.336   5.286  1.00  0.00           N  
ATOM    145  CA  SER A  12      -0.359  -2.980   4.225  1.00  0.00           C  
ATOM    146  C   SER A  12      -1.124  -4.124   3.577  1.00  0.00           C  
ATOM    147  O   SER A  12      -1.190  -4.221   2.347  1.00  0.00           O  
ATOM    148  CB  SER A  12       0.982  -3.456   4.774  1.00  0.00           C  
ATOM    149  OG  SER A  12       0.789  -4.233   5.946  1.00  0.00           O  
ATOM    150  H   SER A  12      -0.771  -2.391   6.204  1.00  0.00           H  
ATOM    151  HA  SER A  12      -0.164  -2.241   3.464  1.00  0.00           H  
ATOM    152  HB2 SER A  12       1.480  -4.059   4.031  1.00  0.00           H  
ATOM    153  HB3 SER A  12       1.595  -2.601   5.020  1.00  0.00           H  
ATOM    154  HG  SER A  12       0.677  -3.640   6.701  1.00  0.00           H  
ATOM    155  N   LYS A  13      -1.760  -4.944   4.394  1.00  0.00           N  
ATOM    156  CA  LYS A  13      -2.481  -6.096   3.898  1.00  0.00           C  
ATOM    157  C   LYS A  13      -3.745  -5.759   3.117  1.00  0.00           C  
ATOM    158  O   LYS A  13      -4.351  -6.637   2.502  1.00  0.00           O  
ATOM    159  CB  LYS A  13      -2.687  -7.178   4.977  1.00  0.00           C  
ATOM    160  CG  LYS A  13      -3.179  -6.715   6.348  1.00  0.00           C  
ATOM    161  CD  LYS A  13      -4.603  -6.204   6.355  1.00  0.00           C  
ATOM    162  CE  LYS A  13      -4.998  -5.807   7.765  1.00  0.00           C  
ATOM    163  NZ  LYS A  13      -6.394  -5.351   7.864  1.00  0.00           N  
ATOM    164  H   LYS A  13      -1.714  -4.768   5.360  1.00  0.00           H  
ATOM    165  HA  LYS A  13      -1.812  -6.509   3.156  1.00  0.00           H  
ATOM    166  HB2 LYS A  13      -3.415  -7.878   4.599  1.00  0.00           H  
ATOM    167  HB3 LYS A  13      -1.751  -7.702   5.109  1.00  0.00           H  
ATOM    168  HG2 LYS A  13      -3.121  -7.548   7.033  1.00  0.00           H  
ATOM    169  HG3 LYS A  13      -2.521  -5.933   6.692  1.00  0.00           H  
ATOM    170  HD2 LYS A  13      -4.674  -5.344   5.705  1.00  0.00           H  
ATOM    171  HD3 LYS A  13      -5.265  -6.984   6.008  1.00  0.00           H  
ATOM    172  HE2 LYS A  13      -4.866  -6.659   8.417  1.00  0.00           H  
ATOM    173  HE3 LYS A  13      -4.344  -5.010   8.087  1.00  0.00           H  
ATOM    174  HZ1 LYS A  13      -7.045  -6.106   7.571  1.00  0.00           H  
ATOM    175  HZ2 LYS A  13      -6.571  -4.531   7.252  1.00  0.00           H  
ATOM    176  HZ3 LYS A  13      -6.611  -5.105   8.852  1.00  0.00           H  
ATOM    177  N   GLY A  14      -4.118  -4.496   3.114  1.00  0.00           N  
ATOM    178  CA  GLY A  14      -5.254  -4.074   2.340  1.00  0.00           C  
ATOM    179  C   GLY A  14      -4.870  -3.882   0.890  1.00  0.00           C  
ATOM    180  O   GLY A  14      -5.680  -4.059  -0.005  1.00  0.00           O  
ATOM    181  H   GLY A  14      -3.608  -3.838   3.634  1.00  0.00           H  
ATOM    182  HA2 GLY A  14      -6.031  -4.820   2.411  1.00  0.00           H  
ATOM    183  HA3 GLY A  14      -5.621  -3.135   2.729  1.00  0.00           H  
ATOM    184  N   CYS A  15      -3.615  -3.572   0.669  1.00  0.00           N  
ATOM    185  CA  CYS A  15      -3.092  -3.308  -0.656  1.00  0.00           C  
ATOM    186  C   CYS A  15      -2.904  -4.589  -1.436  1.00  0.00           C  
ATOM    187  O   CYS A  15      -2.547  -5.613  -0.864  1.00  0.00           O  
ATOM    188  CB  CYS A  15      -1.759  -2.599  -0.537  1.00  0.00           C  
ATOM    189  SG  CYS A  15      -1.850  -1.019   0.333  1.00  0.00           S  
ATOM    190  H   CYS A  15      -2.994  -3.535   1.427  1.00  0.00           H  
ATOM    191  HA  CYS A  15      -3.775  -2.660  -1.183  1.00  0.00           H  
ATOM    192  HB2 CYS A  15      -1.090  -3.243   0.015  1.00  0.00           H  
ATOM    193  HB3 CYS A  15      -1.355  -2.423  -1.523  1.00  0.00           H  
ATOM    194  N   CYS A  16      -3.126  -4.520  -2.736  1.00  0.00           N  
ATOM    195  CA  CYS A  16      -2.948  -5.668  -3.624  1.00  0.00           C  
ATOM    196  C   CYS A  16      -1.510  -6.192  -3.602  1.00  0.00           C  
ATOM    197  O   CYS A  16      -1.285  -7.397  -3.681  1.00  0.00           O  
ATOM    198  CB  CYS A  16      -3.367  -5.319  -5.047  1.00  0.00           C  
ATOM    199  SG  CYS A  16      -5.117  -4.839  -5.220  1.00  0.00           S  
ATOM    200  H   CYS A  16      -3.462  -3.675  -3.115  1.00  0.00           H  
ATOM    201  HA  CYS A  16      -3.595  -6.452  -3.260  1.00  0.00           H  
ATOM    202  HB2 CYS A  16      -2.770  -4.488  -5.391  1.00  0.00           H  
ATOM    203  HB3 CYS A  16      -3.193  -6.173  -5.684  1.00  0.00           H  
ATOM    204  N   THR A  17      -0.542  -5.294  -3.486  1.00  0.00           N  
ATOM    205  CA  THR A  17       0.852  -5.681  -3.401  1.00  0.00           C  
ATOM    206  C   THR A  17       1.232  -6.120  -1.990  1.00  0.00           C  
ATOM    207  O   THR A  17       2.358  -6.560  -1.752  1.00  0.00           O  
ATOM    208  CB  THR A  17       1.711  -4.494  -3.776  1.00  0.00           C  
ATOM    209  OG1 THR A  17       1.148  -3.317  -3.153  1.00  0.00           O  
ATOM    210  CG2 THR A  17       1.770  -4.306  -5.273  1.00  0.00           C  
ATOM    211  H   THR A  17      -0.704  -4.324  -3.491  1.00  0.00           H  
ATOM    212  HA  THR A  17       1.040  -6.471  -4.110  1.00  0.00           H  
ATOM    213  HB  THR A  17       2.706  -4.653  -3.387  1.00  0.00           H  
ATOM    214  HG1 THR A  17       1.836  -2.634  -3.197  1.00  0.00           H  
ATOM    215 HG21 THR A  17       0.765  -4.189  -5.655  1.00  0.00           H  
ATOM    216 HG22 THR A  17       2.246  -5.158  -5.736  1.00  0.00           H  
ATOM    217 HG23 THR A  17       2.333  -3.410  -5.481  1.00  0.00           H  
ATOM    218  N   LYS A  18       0.279  -5.966  -1.054  1.00  0.00           N  
ATOM    219  CA  LYS A  18       0.461  -6.244   0.376  1.00  0.00           C  
ATOM    220  C   LYS A  18       1.494  -5.278   0.990  1.00  0.00           C  
ATOM    221  O   LYS A  18       1.945  -5.459   2.122  1.00  0.00           O  
ATOM    222  CB  LYS A  18       0.849  -7.726   0.632  1.00  0.00           C  
ATOM    223  CG  LYS A  18      -0.158  -8.759   0.083  1.00  0.00           C  
ATOM    224  CD  LYS A  18      -1.540  -8.647   0.730  1.00  0.00           C  
ATOM    225  CE  LYS A  18      -1.526  -9.027   2.208  1.00  0.00           C  
ATOM    226  NZ  LYS A  18      -1.210 -10.451   2.428  1.00  0.00           N  
ATOM    227  H   LYS A  18      -0.612  -5.685  -1.349  1.00  0.00           H  
ATOM    228  HA  LYS A  18      -0.486  -6.038   0.852  1.00  0.00           H  
ATOM    229  HB2 LYS A  18       1.804  -7.910   0.160  1.00  0.00           H  
ATOM    230  HB3 LYS A  18       0.957  -7.881   1.694  1.00  0.00           H  
ATOM    231  HG2 LYS A  18      -0.266  -8.602  -0.979  1.00  0.00           H  
ATOM    232  HG3 LYS A  18       0.233  -9.751   0.257  1.00  0.00           H  
ATOM    233  HD2 LYS A  18      -1.895  -7.632   0.636  1.00  0.00           H  
ATOM    234  HD3 LYS A  18      -2.217  -9.306   0.207  1.00  0.00           H  
ATOM    235  HE2 LYS A  18      -0.789  -8.425   2.717  1.00  0.00           H  
ATOM    236  HE3 LYS A  18      -2.499  -8.813   2.625  1.00  0.00           H  
ATOM    237  HZ1 LYS A  18      -0.282 -10.713   2.036  1.00  0.00           H  
ATOM    238  HZ2 LYS A  18      -1.923 -11.069   1.993  1.00  0.00           H  
ATOM    239  HZ3 LYS A  18      -1.193 -10.672   3.444  1.00  0.00           H  
ATOM    240  N   ASN A  19       1.808  -4.221   0.251  1.00  0.00           N  
ATOM    241  CA  ASN A  19       2.795  -3.243   0.669  1.00  0.00           C  
ATOM    242  C   ASN A  19       2.191  -1.843   0.671  1.00  0.00           C  
ATOM    243  O   ASN A  19       1.738  -1.342  -0.365  1.00  0.00           O  
ATOM    244  CB  ASN A  19       4.025  -3.287  -0.263  1.00  0.00           C  
ATOM    245  CG  ASN A  19       5.163  -2.371   0.190  1.00  0.00           C  
ATOM    246  OD1 ASN A  19       5.340  -2.120   1.389  1.00  0.00           O  
ATOM    247  ND2 ASN A  19       5.939  -1.891  -0.740  1.00  0.00           N  
ATOM    248  H   ASN A  19       1.360  -4.095  -0.610  1.00  0.00           H  
ATOM    249  HA  ASN A  19       3.110  -3.497   1.671  1.00  0.00           H  
ATOM    250  HB2 ASN A  19       4.406  -4.298  -0.303  1.00  0.00           H  
ATOM    251  HB3 ASN A  19       3.725  -2.988  -1.257  1.00  0.00           H  
ATOM    252 HD21 ASN A  19       5.773  -2.118  -1.684  1.00  0.00           H  
ATOM    253 HD22 ASN A  19       6.711  -1.325  -0.500  1.00  0.00           H  
ATOM    254  N   CYS A  20       2.170  -1.237   1.821  1.00  0.00           N  
ATOM    255  CA  CYS A  20       1.667   0.107   1.998  1.00  0.00           C  
ATOM    256  C   CYS A  20       2.803   0.961   2.489  1.00  0.00           C  
ATOM    257  O   CYS A  20       3.621   0.501   3.293  1.00  0.00           O  
ATOM    258  CB  CYS A  20       0.515   0.114   3.012  1.00  0.00           C  
ATOM    259  SG  CYS A  20      -0.077   1.764   3.521  1.00  0.00           S  
ATOM    260  H   CYS A  20       2.545  -1.682   2.610  1.00  0.00           H  
ATOM    261  HA  CYS A  20       1.318   0.477   1.046  1.00  0.00           H  
ATOM    262  HB2 CYS A  20      -0.331  -0.395   2.575  1.00  0.00           H  
ATOM    263  HB3 CYS A  20       0.828  -0.414   3.901  1.00  0.00           H  
ATOM    264  N   GLY A  21       2.903   2.156   2.002  1.00  0.00           N  
ATOM    265  CA  GLY A  21       3.969   2.993   2.425  1.00  0.00           C  
ATOM    266  C   GLY A  21       3.523   4.084   3.348  1.00  0.00           C  
ATOM    267  O   GLY A  21       2.316   4.341   3.508  1.00  0.00           O  
ATOM    268  H   GLY A  21       2.244   2.490   1.351  1.00  0.00           H  
ATOM    269  HA2 GLY A  21       4.708   2.398   2.938  1.00  0.00           H  
ATOM    270  HA3 GLY A  21       4.422   3.442   1.555  1.00  0.00           H  
ATOM    271  N   TRP A  22       4.494   4.763   3.931  1.00  0.00           N  
ATOM    272  CA  TRP A  22       4.272   5.907   4.788  1.00  0.00           C  
ATOM    273  C   TRP A  22       3.811   7.116   3.971  1.00  0.00           C  
ATOM    274  O   TRP A  22       3.489   8.174   4.503  1.00  0.00           O  
ATOM    275  CB  TRP A  22       5.547   6.230   5.582  1.00  0.00           C  
ATOM    276  CG  TRP A  22       6.815   6.326   4.763  1.00  0.00           C  
ATOM    277  CD1 TRP A  22       6.990   6.947   3.557  1.00  0.00           C  
ATOM    278  CD2 TRP A  22       8.097   5.798   5.121  1.00  0.00           C  
ATOM    279  NE1 TRP A  22       8.285   6.817   3.142  1.00  0.00           N  
ATOM    280  CE2 TRP A  22       8.986   6.119   4.081  1.00  0.00           C  
ATOM    281  CE3 TRP A  22       8.573   5.079   6.215  1.00  0.00           C  
ATOM    282  CZ2 TRP A  22      10.323   5.746   4.105  1.00  0.00           C  
ATOM    283  CZ3 TRP A  22       9.903   4.711   6.240  1.00  0.00           C  
ATOM    284  CH2 TRP A  22      10.762   5.044   5.191  1.00  0.00           C  
ATOM    285  H   TRP A  22       5.426   4.479   3.809  1.00  0.00           H  
ATOM    286  HA  TRP A  22       3.488   5.641   5.482  1.00  0.00           H  
ATOM    287  HB2 TRP A  22       5.409   7.188   6.050  1.00  0.00           H  
ATOM    288  HB3 TRP A  22       5.689   5.479   6.344  1.00  0.00           H  
ATOM    289  HD1 TRP A  22       6.202   7.449   3.016  1.00  0.00           H  
ATOM    290  HE1 TRP A  22       8.660   7.168   2.302  1.00  0.00           H  
ATOM    291  HE3 TRP A  22       7.918   4.817   7.032  1.00  0.00           H  
ATOM    292  HZ2 TRP A  22      11.004   5.996   3.304  1.00  0.00           H  
ATOM    293  HZ3 TRP A  22      10.292   4.153   7.080  1.00  0.00           H  
ATOM    294  HH2 TRP A  22      11.795   4.737   5.253  1.00  0.00           H  
ATOM    295  N   ASN A  23       3.795   6.930   2.678  1.00  0.00           N  
ATOM    296  CA  ASN A  23       3.350   7.913   1.712  1.00  0.00           C  
ATOM    297  C   ASN A  23       1.847   7.787   1.526  1.00  0.00           C  
ATOM    298  O   ASN A  23       1.246   8.512   0.734  1.00  0.00           O  
ATOM    299  CB  ASN A  23       4.070   7.694   0.364  1.00  0.00           C  
ATOM    300  CG  ASN A  23       3.770   6.335  -0.279  1.00  0.00           C  
ATOM    301  OD1 ASN A  23       3.470   5.353   0.400  1.00  0.00           O  
ATOM    302  ND2 ASN A  23       3.883   6.258  -1.570  1.00  0.00           N  
ATOM    303  H   ASN A  23       4.090   6.059   2.336  1.00  0.00           H  
ATOM    304  HA  ASN A  23       3.586   8.897   2.086  1.00  0.00           H  
ATOM    305  HB2 ASN A  23       3.763   8.466  -0.326  1.00  0.00           H  
ATOM    306  HB3 ASN A  23       5.135   7.769   0.523  1.00  0.00           H  
ATOM    307 HD21 ASN A  23       4.150   7.067  -2.061  1.00  0.00           H  
ATOM    308 HD22 ASN A  23       3.711   5.387  -1.993  1.00  0.00           H  
ATOM    309  N   PHE A  24       1.264   6.821   2.256  1.00  0.00           N  
ATOM    310  CA  PHE A  24      -0.173   6.552   2.279  1.00  0.00           C  
ATOM    311  C   PHE A  24      -0.661   6.002   0.969  1.00  0.00           C  
ATOM    312  O   PHE A  24      -1.839   6.108   0.635  1.00  0.00           O  
ATOM    313  CB  PHE A  24      -0.985   7.786   2.698  1.00  0.00           C  
ATOM    314  CG  PHE A  24      -0.781   8.192   4.123  1.00  0.00           C  
ATOM    315  CD1 PHE A  24       0.139   9.164   4.459  1.00  0.00           C  
ATOM    316  CD2 PHE A  24      -1.516   7.597   5.130  1.00  0.00           C  
ATOM    317  CE1 PHE A  24       0.323   9.536   5.770  1.00  0.00           C  
ATOM    318  CE2 PHE A  24      -1.337   7.963   6.443  1.00  0.00           C  
ATOM    319  CZ  PHE A  24      -0.416   8.935   6.762  1.00  0.00           C  
ATOM    320  H   PHE A  24       1.838   6.240   2.799  1.00  0.00           H  
ATOM    321  HA  PHE A  24      -0.325   5.780   3.019  1.00  0.00           H  
ATOM    322  HB2 PHE A  24      -0.696   8.618   2.076  1.00  0.00           H  
ATOM    323  HB3 PHE A  24      -2.036   7.583   2.551  1.00  0.00           H  
ATOM    324  HD1 PHE A  24       0.718   9.636   3.678  1.00  0.00           H  
ATOM    325  HD2 PHE A  24      -2.239   6.835   4.877  1.00  0.00           H  
ATOM    326  HE1 PHE A  24       1.045  10.298   6.021  1.00  0.00           H  
ATOM    327  HE2 PHE A  24      -1.922   7.491   7.219  1.00  0.00           H  
ATOM    328  HZ  PHE A  24      -0.272   9.230   7.792  1.00  0.00           H  
ATOM    329  N   LYS A  25       0.222   5.389   0.237  1.00  0.00           N  
ATOM    330  CA  LYS A  25      -0.129   4.784  -1.004  1.00  0.00           C  
ATOM    331  C   LYS A  25       0.350   3.372  -1.053  1.00  0.00           C  
ATOM    332  O   LYS A  25       1.436   3.056  -0.545  1.00  0.00           O  
ATOM    333  CB  LYS A  25       0.453   5.556  -2.160  1.00  0.00           C  
ATOM    334  CG  LYS A  25      -0.155   6.914  -2.344  1.00  0.00           C  
ATOM    335  CD  LYS A  25       0.428   7.624  -3.529  1.00  0.00           C  
ATOM    336  CE  LYS A  25      -0.319   8.912  -3.802  1.00  0.00           C  
ATOM    337  NZ  LYS A  25      -1.756   8.671  -4.069  1.00  0.00           N  
ATOM    338  H   LYS A  25       1.158   5.330   0.531  1.00  0.00           H  
ATOM    339  HA  LYS A  25      -1.205   4.798  -1.093  1.00  0.00           H  
ATOM    340  HB2 LYS A  25       1.498   5.689  -1.931  1.00  0.00           H  
ATOM    341  HB3 LYS A  25       0.346   4.988  -3.072  1.00  0.00           H  
ATOM    342  HG2 LYS A  25      -1.216   6.792  -2.506  1.00  0.00           H  
ATOM    343  HG3 LYS A  25       0.014   7.502  -1.453  1.00  0.00           H  
ATOM    344  HD2 LYS A  25       1.464   7.846  -3.315  1.00  0.00           H  
ATOM    345  HD3 LYS A  25       0.361   6.979  -4.392  1.00  0.00           H  
ATOM    346  HE2 LYS A  25      -0.228   9.554  -2.939  1.00  0.00           H  
ATOM    347  HE3 LYS A  25       0.125   9.392  -4.660  1.00  0.00           H  
ATOM    348  HZ1 LYS A  25      -1.882   8.030  -4.880  1.00  0.00           H  
ATOM    349  HZ2 LYS A  25      -2.250   9.562  -4.278  1.00  0.00           H  
ATOM    350  HZ3 LYS A  25      -2.219   8.243  -3.243  1.00  0.00           H  
ATOM    351  N   CYS A  26      -0.475   2.515  -1.592  1.00  0.00           N  
ATOM    352  CA  CYS A  26      -0.099   1.150  -1.821  1.00  0.00           C  
ATOM    353  C   CYS A  26       1.016   1.135  -2.854  1.00  0.00           C  
ATOM    354  O   CYS A  26       0.822   1.560  -4.005  1.00  0.00           O  
ATOM    355  CB  CYS A  26      -1.307   0.367  -2.296  1.00  0.00           C  
ATOM    356  SG  CYS A  26      -2.628   0.221  -1.064  1.00  0.00           S  
ATOM    357  H   CYS A  26      -1.382   2.816  -1.817  1.00  0.00           H  
ATOM    358  HA  CYS A  26       0.267   0.737  -0.893  1.00  0.00           H  
ATOM    359  HB2 CYS A  26      -1.742   0.943  -3.097  1.00  0.00           H  
ATOM    360  HB3 CYS A  26      -1.025  -0.619  -2.636  1.00  0.00           H  
ATOM    361  N   ASN A  27       2.160   0.676  -2.447  1.00  0.00           N  
ATOM    362  CA  ASN A  27       3.363   0.756  -3.246  1.00  0.00           C  
ATOM    363  C   ASN A  27       3.681  -0.576  -3.869  1.00  0.00           C  
ATOM    364  O   ASN A  27       3.149  -1.600  -3.435  1.00  0.00           O  
ATOM    365  CB  ASN A  27       4.556   1.202  -2.378  1.00  0.00           C  
ATOM    366  CG  ASN A  27       4.512   2.660  -1.944  1.00  0.00           C  
ATOM    367  OD1 ASN A  27       4.005   3.539  -2.664  1.00  0.00           O  
ATOM    368  ND2 ASN A  27       5.043   2.934  -0.773  1.00  0.00           N  
ATOM    369  H   ASN A  27       2.202   0.207  -1.584  1.00  0.00           H  
ATOM    370  HA  ASN A  27       3.206   1.500  -4.012  1.00  0.00           H  
ATOM    371  HB2 ASN A  27       4.585   0.591  -1.487  1.00  0.00           H  
ATOM    372  HB3 ASN A  27       5.461   1.038  -2.942  1.00  0.00           H  
ATOM    373 HD21 ASN A  27       5.439   2.203  -0.246  1.00  0.00           H  
ATOM    374 HD22 ASN A  27       5.019   3.861  -0.449  1.00  0.00           H  
HETATM  375  N   HYP A  28       4.528  -0.590  -4.905  1.00  0.00           N  
HETATM  376  CA  HYP A  28       5.006  -1.845  -5.512  1.00  0.00           C  
HETATM  377  C   HYP A  28       5.905  -2.613  -4.517  1.00  0.00           C  
HETATM  378  O   HYP A  28       6.275  -2.082  -3.473  1.00  0.00           O  
HETATM  379  CB  HYP A  28       5.808  -1.346  -6.730  1.00  0.00           C  
HETATM  380  CG  HYP A  28       5.174  -0.048  -7.052  1.00  0.00           C  
HETATM  381  CD  HYP A  28       4.899   0.580  -5.740  1.00  0.00           C  
HETATM  382  OD1 HYP A  28       3.924  -0.245  -7.697  1.00  0.00           O  
HETATM  383  HA  HYP A  28       4.196  -2.490  -5.819  1.00  0.00           H  
HETATM  384  HB2 HYP A  28       5.714  -2.044  -7.547  1.00  0.00           H  
HETATM  385  HB3 HYP A  28       6.848  -1.231  -6.461  1.00  0.00           H  
HETATM  386  HG  HYP A  28       5.800   0.537  -7.714  1.00  0.00           H  
HETATM  387 HD22 HYP A  28       4.073   1.270  -5.824  1.00  0.00           H  
HETATM  388 HD23 HYP A  28       5.781   1.074  -5.362  1.00  0.00           H  
HETATM  389  HD1 HYP A  28       3.626   0.646  -7.921  1.00  0.00           H  
HETATM  390  N   HYP A  29       6.296  -3.847  -4.818  1.00  0.00           N  
HETATM  391  CA  HYP A  29       7.055  -4.652  -3.859  1.00  0.00           C  
HETATM  392  C   HYP A  29       8.569  -4.465  -3.999  1.00  0.00           C  
HETATM  393  O   HYP A  29       9.362  -5.348  -3.643  1.00  0.00           O  
HETATM  394  CB  HYP A  29       6.648  -6.084  -4.243  1.00  0.00           C  
HETATM  395  CG  HYP A  29       5.936  -5.958  -5.567  1.00  0.00           C  
HETATM  396  CD  HYP A  29       6.192  -4.585  -6.062  1.00  0.00           C  
HETATM  397  OD1 HYP A  29       4.538  -6.082  -5.402  1.00  0.00           O  
HETATM  398  HA  HYP A  29       6.754  -4.452  -2.842  1.00  0.00           H  
HETATM  399  HB2 HYP A  29       5.989  -6.462  -3.479  1.00  0.00           H  
HETATM  400  HB3 HYP A  29       7.528  -6.705  -4.314  1.00  0.00           H  
HETATM  401  HG  HYP A  29       6.252  -6.736  -6.248  1.00  0.00           H  
HETATM  402 HD22 HYP A  29       5.370  -4.221  -6.660  1.00  0.00           H  
HETATM  403 HD23 HYP A  29       7.121  -4.547  -6.611  1.00  0.00           H  
HETATM  404  HD1 HYP A  29       4.190  -5.663  -6.201  1.00  0.00           H  
ATOM    405  N   ASN A  30       8.964  -3.301  -4.466  1.00  0.00           N  
ATOM    406  CA  ASN A  30      10.382  -3.007  -4.697  1.00  0.00           C  
ATOM    407  C   ASN A  30      10.982  -2.488  -3.421  1.00  0.00           C  
ATOM    408  O   ASN A  30      12.124  -2.791  -3.080  1.00  0.00           O  
ATOM    409  CB  ASN A  30      10.589  -1.941  -5.791  1.00  0.00           C  
ATOM    410  CG  ASN A  30       9.876  -2.225  -7.090  1.00  0.00           C  
ATOM    411  OD1 ASN A  30       9.650  -3.377  -7.466  1.00  0.00           O  
ATOM    412  ND2 ASN A  30       9.503  -1.179  -7.781  1.00  0.00           N  
ATOM    413  H   ASN A  30       8.266  -2.630  -4.619  1.00  0.00           H  
ATOM    414  HA  ASN A  30      10.878  -3.921  -4.985  1.00  0.00           H  
ATOM    415  HB2 ASN A  30      10.262  -0.979  -5.428  1.00  0.00           H  
ATOM    416  HB3 ASN A  30      11.648  -1.876  -5.997  1.00  0.00           H  
ATOM    417 HD21 ASN A  30       9.707  -0.288  -7.424  1.00  0.00           H  
ATOM    418 HD22 ASN A  30       9.034  -1.296  -8.638  1.00  0.00           H  
ATOM    419  N   GLN A  31      10.205  -1.691  -2.729  1.00  0.00           N  
ATOM    420  CA  GLN A  31      10.579  -1.092  -1.479  1.00  0.00           C  
ATOM    421  C   GLN A  31       9.397  -1.161  -0.548  1.00  0.00           C  
ATOM    422  O   GLN A  31       9.431  -1.955   0.398  1.00  0.00           O  
ATOM    423  CB  GLN A  31      11.007   0.367  -1.668  1.00  0.00           C  
ATOM    424  CG  GLN A  31      12.299   0.564  -2.447  1.00  0.00           C  
ATOM    425  CD  GLN A  31      12.650   2.026  -2.639  1.00  0.00           C  
ATOM    426  OE1 GLN A  31      13.830   2.398  -2.710  1.00  0.00           O  
ATOM    427  NE2 GLN A  31      11.654   2.871  -2.731  1.00  0.00           N  
ATOM    428  OXT GLN A  31       8.391  -0.469  -0.806  1.00  0.00           O  
ATOM    429  H   GLN A  31       9.304  -1.480  -3.058  1.00  0.00           H  
ATOM    430  HA  GLN A  31      11.400  -1.657  -1.062  1.00  0.00           H  
ATOM    431  HB2 GLN A  31      10.222   0.874  -2.208  1.00  0.00           H  
ATOM    432  HB3 GLN A  31      11.115   0.829  -0.699  1.00  0.00           H  
ATOM    433  HG2 GLN A  31      13.105   0.085  -1.912  1.00  0.00           H  
ATOM    434  HG3 GLN A  31      12.191   0.102  -3.417  1.00  0.00           H  
ATOM    435 HE21 GLN A  31      10.740   2.522  -2.666  1.00  0.00           H  
ATOM    436 HE22 GLN A  31      11.844   3.824  -2.874  1.00  0.00           H  
TER     437      GLN A  31                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   GLY A   1     -12.332  -6.925  -1.669  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -11.347  -6.626  -2.698  1.00  0.00           C  
ATOM      3  C   GLY A   1     -10.147  -5.935  -2.113  1.00  0.00           C  
ATOM      4  O   GLY A   1     -10.245  -5.318  -1.039  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -12.636  -6.041  -1.218  1.00  0.00           H  
ATOM      6  H2  GLY A   1     -11.897  -7.531  -0.944  1.00  0.00           H  
ATOM      7  H3  GLY A   1     -13.154  -7.413  -2.068  1.00  0.00           H  
ATOM      8  HA2 GLY A   1     -11.028  -7.552  -3.149  1.00  0.00           H  
ATOM      9  HA3 GLY A   1     -11.796  -5.992  -3.449  1.00  0.00           H  
ATOM     10  N   CYS A   2      -9.024  -6.027  -2.787  1.00  0.00           N  
ATOM     11  CA  CYS A   2      -7.808  -5.424  -2.307  1.00  0.00           C  
ATOM     12  C   CYS A   2      -7.720  -3.976  -2.761  1.00  0.00           C  
ATOM     13  O   CYS A   2      -8.425  -3.552  -3.697  1.00  0.00           O  
ATOM     14  CB  CYS A   2      -6.569  -6.222  -2.770  1.00  0.00           C  
ATOM     15  SG  CYS A   2      -6.392  -6.402  -4.586  1.00  0.00           S  
ATOM     16  H   CYS A   2      -9.003  -6.493  -3.653  1.00  0.00           H  
ATOM     17  HA  CYS A   2      -7.845  -5.440  -1.227  1.00  0.00           H  
ATOM     18  HB2 CYS A   2      -5.681  -5.725  -2.411  1.00  0.00           H  
ATOM     19  HB3 CYS A   2      -6.611  -7.214  -2.344  1.00  0.00           H  
ATOM     20  N   ILE A   3      -6.896  -3.221  -2.097  1.00  0.00           N  
ATOM     21  CA  ILE A   3      -6.686  -1.843  -2.418  1.00  0.00           C  
ATOM     22  C   ILE A   3      -5.629  -1.756  -3.509  1.00  0.00           C  
ATOM     23  O   ILE A   3      -4.493  -2.245  -3.340  1.00  0.00           O  
ATOM     24  CB  ILE A   3      -6.244  -1.048  -1.163  1.00  0.00           C  
ATOM     25  CG1 ILE A   3      -7.299  -1.201  -0.058  1.00  0.00           C  
ATOM     26  CG2 ILE A   3      -6.038   0.420  -1.505  1.00  0.00           C  
ATOM     27  CD1 ILE A   3      -6.934  -0.535   1.248  1.00  0.00           C  
ATOM     28  H   ILE A   3      -6.383  -3.606  -1.349  1.00  0.00           H  
ATOM     29  HA  ILE A   3      -7.615  -1.437  -2.788  1.00  0.00           H  
ATOM     30  HB  ILE A   3      -5.310  -1.452  -0.807  1.00  0.00           H  
ATOM     31 HG12 ILE A   3      -8.226  -0.767  -0.400  1.00  0.00           H  
ATOM     32 HG13 ILE A   3      -7.454  -2.253   0.133  1.00  0.00           H  
ATOM     33 HG21 ILE A   3      -6.959   0.836  -1.886  1.00  0.00           H  
ATOM     34 HG22 ILE A   3      -5.265   0.500  -2.255  1.00  0.00           H  
ATOM     35 HG23 ILE A   3      -5.737   0.958  -0.617  1.00  0.00           H  
ATOM     36 HD11 ILE A   3      -6.794   0.523   1.081  1.00  0.00           H  
ATOM     37 HD12 ILE A   3      -6.019  -0.965   1.626  1.00  0.00           H  
ATOM     38 HD13 ILE A   3      -7.727  -0.684   1.965  1.00  0.00           H  
ATOM     39  N   ALA A   4      -6.018  -1.182  -4.629  1.00  0.00           N  
ATOM     40  CA  ALA A   4      -5.161  -1.048  -5.785  1.00  0.00           C  
ATOM     41  C   ALA A   4      -3.968  -0.183  -5.461  1.00  0.00           C  
ATOM     42  O   ALA A   4      -4.029   0.695  -4.587  1.00  0.00           O  
ATOM     43  CB  ALA A   4      -5.938  -0.451  -6.946  1.00  0.00           C  
ATOM     44  H   ALA A   4      -6.922  -0.806  -4.679  1.00  0.00           H  
ATOM     45  HA  ALA A   4      -4.824  -2.032  -6.074  1.00  0.00           H  
ATOM     46  HB1 ALA A   4      -6.263   0.545  -6.683  1.00  0.00           H  
ATOM     47  HB2 ALA A   4      -6.802  -1.063  -7.154  1.00  0.00           H  
ATOM     48  HB3 ALA A   4      -5.306  -0.405  -7.820  1.00  0.00           H  
ATOM     49  N   THR A   5      -2.887  -0.414  -6.135  1.00  0.00           N  
ATOM     50  CA  THR A   5      -1.723   0.342  -5.883  1.00  0.00           C  
ATOM     51  C   THR A   5      -1.849   1.755  -6.427  1.00  0.00           C  
ATOM     52  O   THR A   5      -2.328   1.970  -7.548  1.00  0.00           O  
ATOM     53  CB  THR A   5      -0.480  -0.362  -6.366  1.00  0.00           C  
ATOM     54  OG1 THR A   5      -0.639  -0.756  -7.732  1.00  0.00           O  
ATOM     55  CG2 THR A   5      -0.228  -1.577  -5.516  1.00  0.00           C  
ATOM     56  H   THR A   5      -2.863  -1.102  -6.833  1.00  0.00           H  
ATOM     57  HA  THR A   5      -1.667   0.422  -4.811  1.00  0.00           H  
ATOM     58  HB  THR A   5       0.336   0.329  -6.216  1.00  0.00           H  
ATOM     59  HG1 THR A   5      -0.108  -0.135  -8.245  1.00  0.00           H  
ATOM     60 HG21 THR A   5      -0.060  -1.277  -4.493  1.00  0.00           H  
ATOM     61 HG22 THR A   5       0.645  -2.096  -5.887  1.00  0.00           H  
ATOM     62 HG23 THR A   5      -1.086  -2.232  -5.560  1.00  0.00           H  
ATOM     63  N   GLY A   6      -1.449   2.700  -5.627  1.00  0.00           N  
ATOM     64  CA  GLY A   6      -1.631   4.080  -5.952  1.00  0.00           C  
ATOM     65  C   GLY A   6      -2.674   4.703  -5.057  1.00  0.00           C  
ATOM     66  O   GLY A   6      -2.642   5.910  -4.804  1.00  0.00           O  
ATOM     67  H   GLY A   6      -0.971   2.454  -4.805  1.00  0.00           H  
ATOM     68  HA2 GLY A   6      -0.695   4.605  -5.834  1.00  0.00           H  
ATOM     69  HA3 GLY A   6      -1.962   4.161  -6.976  1.00  0.00           H  
ATOM     70  N   SER A   7      -3.581   3.879  -4.562  1.00  0.00           N  
ATOM     71  CA  SER A   7      -4.646   4.331  -3.698  1.00  0.00           C  
ATOM     72  C   SER A   7      -4.119   4.601  -2.286  1.00  0.00           C  
ATOM     73  O   SER A   7      -3.020   4.141  -1.917  1.00  0.00           O  
ATOM     74  CB  SER A   7      -5.734   3.267  -3.638  1.00  0.00           C  
ATOM     75  OG  SER A   7      -6.134   2.865  -4.939  1.00  0.00           O  
ATOM     76  H   SER A   7      -3.560   2.924  -4.787  1.00  0.00           H  
ATOM     77  HA  SER A   7      -5.066   5.234  -4.112  1.00  0.00           H  
ATOM     78  HB2 SER A   7      -5.354   2.405  -3.111  1.00  0.00           H  
ATOM     79  HB3 SER A   7      -6.593   3.660  -3.114  1.00  0.00           H  
ATOM     80  HG  SER A   7      -6.588   2.018  -4.830  1.00  0.00           H  
ATOM     81  N   PHE A   8      -4.900   5.348  -1.526  1.00  0.00           N  
ATOM     82  CA  PHE A   8      -4.611   5.678  -0.146  1.00  0.00           C  
ATOM     83  C   PHE A   8      -4.693   4.424   0.720  1.00  0.00           C  
ATOM     84  O   PHE A   8      -5.713   3.711   0.702  1.00  0.00           O  
ATOM     85  CB  PHE A   8      -5.621   6.745   0.347  1.00  0.00           C  
ATOM     86  CG  PHE A   8      -5.495   7.138   1.806  1.00  0.00           C  
ATOM     87  CD1 PHE A   8      -6.255   6.504   2.777  1.00  0.00           C  
ATOM     88  CD2 PHE A   8      -4.627   8.139   2.199  1.00  0.00           C  
ATOM     89  CE1 PHE A   8      -6.146   6.859   4.103  1.00  0.00           C  
ATOM     90  CE2 PHE A   8      -4.515   8.499   3.526  1.00  0.00           C  
ATOM     91  CZ  PHE A   8      -5.274   7.857   4.479  1.00  0.00           C  
ATOM     92  H   PHE A   8      -5.726   5.705  -1.917  1.00  0.00           H  
ATOM     93  HA  PHE A   8      -3.614   6.090  -0.089  1.00  0.00           H  
ATOM     94  HB2 PHE A   8      -5.493   7.642  -0.240  1.00  0.00           H  
ATOM     95  HB3 PHE A   8      -6.621   6.368   0.189  1.00  0.00           H  
ATOM     96  HD1 PHE A   8      -6.939   5.719   2.486  1.00  0.00           H  
ATOM     97  HD2 PHE A   8      -4.030   8.648   1.455  1.00  0.00           H  
ATOM     98  HE1 PHE A   8      -6.746   6.355   4.848  1.00  0.00           H  
ATOM     99  HE2 PHE A   8      -3.830   9.283   3.815  1.00  0.00           H  
ATOM    100  HZ  PHE A   8      -5.191   8.133   5.520  1.00  0.00           H  
ATOM    101  N   CYS A   9      -3.649   4.142   1.450  1.00  0.00           N  
ATOM    102  CA  CYS A   9      -3.649   3.001   2.327  1.00  0.00           C  
ATOM    103  C   CYS A   9      -3.130   3.358   3.693  1.00  0.00           C  
ATOM    104  O   CYS A   9      -2.255   4.230   3.851  1.00  0.00           O  
ATOM    105  CB  CYS A   9      -2.810   1.872   1.761  1.00  0.00           C  
ATOM    106  SG  CYS A   9      -1.053   2.296   1.550  1.00  0.00           S  
ATOM    107  H   CYS A   9      -2.841   4.700   1.394  1.00  0.00           H  
ATOM    108  HA  CYS A   9      -4.666   2.654   2.415  1.00  0.00           H  
ATOM    109  HB2 CYS A   9      -2.864   1.024   2.427  1.00  0.00           H  
ATOM    110  HB3 CYS A   9      -3.200   1.591   0.794  1.00  0.00           H  
ATOM    111  N   THR A  10      -3.693   2.738   4.669  1.00  0.00           N  
ATOM    112  CA  THR A  10      -3.237   2.830   6.004  1.00  0.00           C  
ATOM    113  C   THR A  10      -2.682   1.473   6.455  1.00  0.00           C  
ATOM    114  O   THR A  10      -1.792   1.403   7.308  1.00  0.00           O  
ATOM    115  CB  THR A  10      -4.383   3.287   6.913  1.00  0.00           C  
ATOM    116  OG1 THR A  10      -5.594   2.614   6.516  1.00  0.00           O  
ATOM    117  CG2 THR A  10      -4.581   4.790   6.821  1.00  0.00           C  
ATOM    118  H   THR A  10      -4.496   2.196   4.514  1.00  0.00           H  
ATOM    119  HA  THR A  10      -2.450   3.568   6.039  1.00  0.00           H  
ATOM    120  HB  THR A  10      -4.138   3.016   7.930  1.00  0.00           H  
ATOM    121  HG1 THR A  10      -5.914   2.093   7.264  1.00  0.00           H  
ATOM    122 HG21 THR A  10      -4.786   5.062   5.795  1.00  0.00           H  
ATOM    123 HG22 THR A  10      -3.689   5.296   7.158  1.00  0.00           H  
ATOM    124 HG23 THR A  10      -5.417   5.081   7.440  1.00  0.00           H  
ATOM    125  N   LEU A  11      -3.171   0.403   5.841  1.00  0.00           N  
ATOM    126  CA  LEU A  11      -2.767  -0.945   6.189  1.00  0.00           C  
ATOM    127  C   LEU A  11      -2.230  -1.663   4.963  1.00  0.00           C  
ATOM    128  O   LEU A  11      -2.907  -1.732   3.934  1.00  0.00           O  
ATOM    129  CB  LEU A  11      -3.959  -1.735   6.745  1.00  0.00           C  
ATOM    130  CG  LEU A  11      -4.673  -1.146   7.965  1.00  0.00           C  
ATOM    131  CD1 LEU A  11      -5.831  -2.034   8.370  1.00  0.00           C  
ATOM    132  CD2 LEU A  11      -3.712  -0.965   9.128  1.00  0.00           C  
ATOM    133  H   LEU A  11      -3.826   0.504   5.115  1.00  0.00           H  
ATOM    134  HA  LEU A  11      -2.000  -0.889   6.947  1.00  0.00           H  
ATOM    135  HB2 LEU A  11      -4.687  -1.837   5.953  1.00  0.00           H  
ATOM    136  HB3 LEU A  11      -3.609  -2.723   7.007  1.00  0.00           H  
ATOM    137  HG  LEU A  11      -5.077  -0.178   7.700  1.00  0.00           H  
ATOM    138 HD11 LEU A  11      -6.546  -2.093   7.565  1.00  0.00           H  
ATOM    139 HD12 LEU A  11      -6.305  -1.631   9.252  1.00  0.00           H  
ATOM    140 HD13 LEU A  11      -5.455  -3.023   8.589  1.00  0.00           H  
ATOM    141 HD21 LEU A  11      -2.930  -0.275   8.846  1.00  0.00           H  
ATOM    142 HD22 LEU A  11      -3.274  -1.920   9.382  1.00  0.00           H  
ATOM    143 HD23 LEU A  11      -4.246  -0.575   9.981  1.00  0.00           H  
ATOM    144  N   SER A  12      -1.046  -2.242   5.089  1.00  0.00           N  
ATOM    145  CA  SER A  12      -0.386  -2.944   3.997  1.00  0.00           C  
ATOM    146  C   SER A  12      -1.204  -4.135   3.529  1.00  0.00           C  
ATOM    147  O   SER A  12      -1.250  -4.444   2.342  1.00  0.00           O  
ATOM    148  CB  SER A  12       0.987  -3.393   4.467  1.00  0.00           C  
ATOM    149  OG  SER A  12       0.877  -4.140   5.675  1.00  0.00           O  
ATOM    150  H   SER A  12      -0.571  -2.215   5.950  1.00  0.00           H  
ATOM    151  HA  SER A  12      -0.258  -2.266   3.166  1.00  0.00           H  
ATOM    152  HB2 SER A  12       1.429  -4.017   3.706  1.00  0.00           H  
ATOM    153  HB3 SER A  12       1.611  -2.530   4.641  1.00  0.00           H  
ATOM    154  HG  SER A  12       1.236  -5.013   5.473  1.00  0.00           H  
ATOM    155  N   LYS A  13      -1.889  -4.744   4.485  1.00  0.00           N  
ATOM    156  CA  LYS A  13      -2.734  -5.926   4.287  1.00  0.00           C  
ATOM    157  C   LYS A  13      -3.757  -5.685   3.198  1.00  0.00           C  
ATOM    158  O   LYS A  13      -4.061  -6.571   2.389  1.00  0.00           O  
ATOM    159  CB  LYS A  13      -3.500  -6.270   5.578  1.00  0.00           C  
ATOM    160  CG  LYS A  13      -2.679  -6.752   6.774  1.00  0.00           C  
ATOM    161  CD  LYS A  13      -1.799  -5.676   7.410  1.00  0.00           C  
ATOM    162  CE  LYS A  13      -1.086  -6.212   8.644  1.00  0.00           C  
ATOM    163  NZ  LYS A  13      -0.206  -5.199   9.271  1.00  0.00           N  
ATOM    164  H   LYS A  13      -1.800  -4.352   5.375  1.00  0.00           H  
ATOM    165  HA  LYS A  13      -2.106  -6.762   4.027  1.00  0.00           H  
ATOM    166  HB2 LYS A  13      -4.038  -5.388   5.894  1.00  0.00           H  
ATOM    167  HB3 LYS A  13      -4.226  -7.034   5.336  1.00  0.00           H  
ATOM    168  HG2 LYS A  13      -3.372  -7.108   7.518  1.00  0.00           H  
ATOM    169  HG3 LYS A  13      -2.060  -7.559   6.418  1.00  0.00           H  
ATOM    170  HD2 LYS A  13      -1.051  -5.371   6.693  1.00  0.00           H  
ATOM    171  HD3 LYS A  13      -2.412  -4.831   7.688  1.00  0.00           H  
ATOM    172  HE2 LYS A  13      -1.829  -6.520   9.365  1.00  0.00           H  
ATOM    173  HE3 LYS A  13      -0.496  -7.070   8.359  1.00  0.00           H  
ATOM    174  HZ1 LYS A  13       0.545  -4.889   8.622  1.00  0.00           H  
ATOM    175  HZ2 LYS A  13       0.247  -5.576  10.128  1.00  0.00           H  
ATOM    176  HZ3 LYS A  13      -0.760  -4.362   9.547  1.00  0.00           H  
ATOM    177  N   GLY A  14      -4.265  -4.478   3.194  1.00  0.00           N  
ATOM    178  CA  GLY A  14      -5.292  -4.092   2.262  1.00  0.00           C  
ATOM    179  C   GLY A  14      -4.815  -4.017   0.827  1.00  0.00           C  
ATOM    180  O   GLY A  14      -5.539  -4.410  -0.087  1.00  0.00           O  
ATOM    181  H   GLY A  14      -3.911  -3.850   3.861  1.00  0.00           H  
ATOM    182  HA2 GLY A  14      -6.081  -4.827   2.316  1.00  0.00           H  
ATOM    183  HA3 GLY A  14      -5.685  -3.131   2.555  1.00  0.00           H  
ATOM    184  N   CYS A  15      -3.604  -3.548   0.632  1.00  0.00           N  
ATOM    185  CA  CYS A  15      -3.044  -3.349  -0.701  1.00  0.00           C  
ATOM    186  C   CYS A  15      -2.922  -4.657  -1.467  1.00  0.00           C  
ATOM    187  O   CYS A  15      -2.610  -5.698  -0.889  1.00  0.00           O  
ATOM    188  CB  CYS A  15      -1.673  -2.702  -0.597  1.00  0.00           C  
ATOM    189  SG  CYS A  15      -1.669  -1.109   0.260  1.00  0.00           S  
ATOM    190  H   CYS A  15      -3.051  -3.339   1.415  1.00  0.00           H  
ATOM    191  HA  CYS A  15      -3.692  -2.682  -1.249  1.00  0.00           H  
ATOM    192  HB2 CYS A  15      -1.024  -3.369  -0.051  1.00  0.00           H  
ATOM    193  HB3 CYS A  15      -1.274  -2.552  -1.589  1.00  0.00           H  
ATOM    194  N   CYS A  16      -3.169  -4.605  -2.764  1.00  0.00           N  
ATOM    195  CA  CYS A  16      -3.032  -5.776  -3.634  1.00  0.00           C  
ATOM    196  C   CYS A  16      -1.588  -6.291  -3.638  1.00  0.00           C  
ATOM    197  O   CYS A  16      -1.352  -7.492  -3.720  1.00  0.00           O  
ATOM    198  CB  CYS A  16      -3.503  -5.458  -5.056  1.00  0.00           C  
ATOM    199  SG  CYS A  16      -5.221  -4.832  -5.152  1.00  0.00           S  
ATOM    200  H   CYS A  16      -3.508  -3.763  -3.150  1.00  0.00           H  
ATOM    201  HA  CYS A  16      -3.660  -6.551  -3.220  1.00  0.00           H  
ATOM    202  HB2 CYS A  16      -2.858  -4.704  -5.479  1.00  0.00           H  
ATOM    203  HB3 CYS A  16      -3.445  -6.354  -5.657  1.00  0.00           H  
ATOM    204  N   THR A  17      -0.619  -5.384  -3.526  1.00  0.00           N  
ATOM    205  CA  THR A  17       0.774  -5.783  -3.426  1.00  0.00           C  
ATOM    206  C   THR A  17       1.144  -6.140  -1.998  1.00  0.00           C  
ATOM    207  O   THR A  17       2.196  -6.734  -1.748  1.00  0.00           O  
ATOM    208  CB  THR A  17       1.662  -4.635  -3.858  1.00  0.00           C  
ATOM    209  OG1 THR A  17       1.208  -3.422  -3.202  1.00  0.00           O  
ATOM    210  CG2 THR A  17       1.621  -4.467  -5.350  1.00  0.00           C  
ATOM    211  H   THR A  17      -0.790  -4.415  -3.557  1.00  0.00           H  
ATOM    212  HA  THR A  17       0.955  -6.620  -4.085  1.00  0.00           H  
ATOM    213  HB  THR A  17       2.673  -4.845  -3.541  1.00  0.00           H  
ATOM    214  HG1 THR A  17       1.883  -2.740  -3.352  1.00  0.00           H  
ATOM    215 HG21 THR A  17       2.240  -3.630  -5.633  1.00  0.00           H  
ATOM    216 HG22 THR A  17       0.602  -4.286  -5.657  1.00  0.00           H  
ATOM    217 HG23 THR A  17       1.988  -5.367  -5.819  1.00  0.00           H  
ATOM    218  N   LYS A  18       0.247  -5.802  -1.070  1.00  0.00           N  
ATOM    219  CA  LYS A  18       0.467  -5.897   0.363  1.00  0.00           C  
ATOM    220  C   LYS A  18       1.653  -5.041   0.809  1.00  0.00           C  
ATOM    221  O   LYS A  18       2.216  -5.230   1.880  1.00  0.00           O  
ATOM    222  CB  LYS A  18       0.586  -7.345   0.807  1.00  0.00           C  
ATOM    223  CG  LYS A  18      -0.686  -8.133   0.560  1.00  0.00           C  
ATOM    224  CD  LYS A  18      -0.528  -9.559   0.994  1.00  0.00           C  
ATOM    225  CE  LYS A  18      -1.804 -10.359   0.786  1.00  0.00           C  
ATOM    226  NZ  LYS A  18      -2.950  -9.812   1.551  1.00  0.00           N  
ATOM    227  H   LYS A  18      -0.650  -5.545  -1.363  1.00  0.00           H  
ATOM    228  HA  LYS A  18      -0.413  -5.466   0.819  1.00  0.00           H  
ATOM    229  HB2 LYS A  18       1.389  -7.808   0.256  1.00  0.00           H  
ATOM    230  HB3 LYS A  18       0.808  -7.377   1.863  1.00  0.00           H  
ATOM    231  HG2 LYS A  18      -1.493  -7.684   1.119  1.00  0.00           H  
ATOM    232  HG3 LYS A  18      -0.916  -8.106  -0.495  1.00  0.00           H  
ATOM    233  HD2 LYS A  18       0.267  -9.990   0.406  1.00  0.00           H  
ATOM    234  HD3 LYS A  18      -0.264  -9.549   2.040  1.00  0.00           H  
ATOM    235  HE2 LYS A  18      -2.049 -10.353  -0.265  1.00  0.00           H  
ATOM    236  HE3 LYS A  18      -1.623 -11.376   1.100  1.00  0.00           H  
ATOM    237  HZ1 LYS A  18      -2.734  -9.812   2.567  1.00  0.00           H  
ATOM    238  HZ2 LYS A  18      -3.792 -10.406   1.425  1.00  0.00           H  
ATOM    239  HZ3 LYS A  18      -3.200  -8.843   1.270  1.00  0.00           H  
ATOM    240  N   ASN A  19       1.974  -4.056   0.000  1.00  0.00           N  
ATOM    241  CA  ASN A  19       3.047  -3.142   0.281  1.00  0.00           C  
ATOM    242  C   ASN A  19       2.465  -1.741   0.361  1.00  0.00           C  
ATOM    243  O   ASN A  19       2.006  -1.191  -0.645  1.00  0.00           O  
ATOM    244  CB  ASN A  19       4.116  -3.226  -0.821  1.00  0.00           C  
ATOM    245  CG  ASN A  19       5.343  -2.368  -0.548  1.00  0.00           C  
ATOM    246  OD1 ASN A  19       5.724  -2.137   0.594  1.00  0.00           O  
ATOM    247  ND2 ASN A  19       5.974  -1.898  -1.589  1.00  0.00           N  
ATOM    248  H   ASN A  19       1.466  -3.930  -0.830  1.00  0.00           H  
ATOM    249  HA  ASN A  19       3.483  -3.408   1.232  1.00  0.00           H  
ATOM    250  HB2 ASN A  19       4.439  -4.251  -0.919  1.00  0.00           H  
ATOM    251  HB3 ASN A  19       3.677  -2.907  -1.755  1.00  0.00           H  
ATOM    252 HD21 ASN A  19       5.635  -2.103  -2.486  1.00  0.00           H  
ATOM    253 HD22 ASN A  19       6.792  -1.365  -1.460  1.00  0.00           H  
ATOM    254  N   CYS A  20       2.423  -1.207   1.542  1.00  0.00           N  
ATOM    255  CA  CYS A  20       1.873   0.112   1.793  1.00  0.00           C  
ATOM    256  C   CYS A  20       2.903   0.910   2.525  1.00  0.00           C  
ATOM    257  O   CYS A  20       3.517   0.398   3.466  1.00  0.00           O  
ATOM    258  CB  CYS A  20       0.599  -0.005   2.641  1.00  0.00           C  
ATOM    259  SG  CYS A  20      -0.137   1.566   3.195  1.00  0.00           S  
ATOM    260  H   CYS A  20       2.802  -1.693   2.308  1.00  0.00           H  
ATOM    261  HA  CYS A  20       1.639   0.585   0.850  1.00  0.00           H  
ATOM    262  HB2 CYS A  20      -0.156  -0.517   2.064  1.00  0.00           H  
ATOM    263  HB3 CYS A  20       0.832  -0.587   3.521  1.00  0.00           H  
ATOM    264  N   GLY A  21       3.130   2.127   2.108  1.00  0.00           N  
ATOM    265  CA  GLY A  21       4.135   2.912   2.760  1.00  0.00           C  
ATOM    266  C   GLY A  21       3.554   3.988   3.639  1.00  0.00           C  
ATOM    267  O   GLY A  21       2.325   4.171   3.696  1.00  0.00           O  
ATOM    268  H   GLY A  21       2.608   2.507   1.362  1.00  0.00           H  
ATOM    269  HA2 GLY A  21       4.749   2.263   3.363  1.00  0.00           H  
ATOM    270  HA3 GLY A  21       4.752   3.377   2.005  1.00  0.00           H  
ATOM    271  N   TRP A  22       4.426   4.746   4.294  1.00  0.00           N  
ATOM    272  CA  TRP A  22       4.026   5.862   5.123  1.00  0.00           C  
ATOM    273  C   TRP A  22       3.684   7.080   4.261  1.00  0.00           C  
ATOM    274  O   TRP A  22       3.402   8.167   4.756  1.00  0.00           O  
ATOM    275  CB  TRP A  22       5.099   6.191   6.171  1.00  0.00           C  
ATOM    276  CG  TRP A  22       6.509   6.379   5.653  1.00  0.00           C  
ATOM    277  CD1 TRP A  22       6.903   6.932   4.466  1.00  0.00           C  
ATOM    278  CD2 TRP A  22       7.714   6.053   6.354  1.00  0.00           C  
ATOM    279  NE1 TRP A  22       8.270   6.932   4.378  1.00  0.00           N  
ATOM    280  CE2 TRP A  22       8.792   6.406   5.523  1.00  0.00           C  
ATOM    281  CE3 TRP A  22       7.983   5.489   7.601  1.00  0.00           C  
ATOM    282  CZ2 TRP A  22      10.115   6.211   5.899  1.00  0.00           C  
ATOM    283  CZ3 TRP A  22       9.297   5.299   7.976  1.00  0.00           C  
ATOM    284  CH2 TRP A  22      10.349   5.658   7.127  1.00  0.00           C  
ATOM    285  H   TRP A  22       5.389   4.561   4.253  1.00  0.00           H  
ATOM    286  HA  TRP A  22       3.122   5.560   5.631  1.00  0.00           H  
ATOM    287  HB2 TRP A  22       4.816   7.121   6.628  1.00  0.00           H  
ATOM    288  HB3 TRP A  22       5.112   5.414   6.922  1.00  0.00           H  
ATOM    289  HD1 TRP A  22       6.224   7.290   3.707  1.00  0.00           H  
ATOM    290  HE1 TRP A  22       8.795   7.264   3.617  1.00  0.00           H  
ATOM    291  HE3 TRP A  22       7.181   5.206   8.268  1.00  0.00           H  
ATOM    292  HZ2 TRP A  22      10.943   6.483   5.261  1.00  0.00           H  
ATOM    293  HZ3 TRP A  22       9.520   4.864   8.941  1.00  0.00           H  
ATOM    294  HH2 TRP A  22      11.363   5.493   7.459  1.00  0.00           H  
ATOM    295  N   ASN A  23       3.724   6.866   2.962  1.00  0.00           N  
ATOM    296  CA  ASN A  23       3.315   7.840   1.970  1.00  0.00           C  
ATOM    297  C   ASN A  23       1.806   7.725   1.800  1.00  0.00           C  
ATOM    298  O   ASN A  23       1.187   8.502   1.078  1.00  0.00           O  
ATOM    299  CB  ASN A  23       4.026   7.583   0.610  1.00  0.00           C  
ATOM    300  CG  ASN A  23       3.683   6.225  -0.032  1.00  0.00           C  
ATOM    301  OD1 ASN A  23       3.377   5.252   0.654  1.00  0.00           O  
ATOM    302  ND2 ASN A  23       3.775   6.138  -1.333  1.00  0.00           N  
ATOM    303  H   ASN A  23       4.036   5.992   2.648  1.00  0.00           H  
ATOM    304  HA  ASN A  23       3.563   8.828   2.333  1.00  0.00           H  
ATOM    305  HB2 ASN A  23       3.741   8.359  -0.085  1.00  0.00           H  
ATOM    306  HB3 ASN A  23       5.093   7.628   0.765  1.00  0.00           H  
ATOM    307 HD21 ASN A  23       4.058   6.930  -1.841  1.00  0.00           H  
ATOM    308 HD22 ASN A  23       3.554   5.282  -1.766  1.00  0.00           H  
ATOM    309  N   PHE A  24       1.240   6.708   2.491  1.00  0.00           N  
ATOM    310  CA  PHE A  24      -0.185   6.408   2.514  1.00  0.00           C  
ATOM    311  C   PHE A  24      -0.681   6.019   1.149  1.00  0.00           C  
ATOM    312  O   PHE A  24      -1.825   6.279   0.786  1.00  0.00           O  
ATOM    313  CB  PHE A  24      -1.003   7.561   3.119  1.00  0.00           C  
ATOM    314  CG  PHE A  24      -0.806   7.721   4.603  1.00  0.00           C  
ATOM    315  CD1 PHE A  24      -1.645   7.072   5.494  1.00  0.00           C  
ATOM    316  CD2 PHE A  24       0.209   8.512   5.110  1.00  0.00           C  
ATOM    317  CE1 PHE A  24      -1.475   7.210   6.856  1.00  0.00           C  
ATOM    318  CE2 PHE A  24       0.384   8.651   6.472  1.00  0.00           C  
ATOM    319  CZ  PHE A  24      -0.461   7.997   7.345  1.00  0.00           C  
ATOM    320  H   PHE A  24       1.834   6.122   3.004  1.00  0.00           H  
ATOM    321  HA  PHE A  24      -0.298   5.540   3.146  1.00  0.00           H  
ATOM    322  HB2 PHE A  24      -0.706   8.486   2.646  1.00  0.00           H  
ATOM    323  HB3 PHE A  24      -2.052   7.387   2.935  1.00  0.00           H  
ATOM    324  HD1 PHE A  24      -2.441   6.451   5.109  1.00  0.00           H  
ATOM    325  HD2 PHE A  24       0.873   9.024   4.428  1.00  0.00           H  
ATOM    326  HE1 PHE A  24      -2.135   6.698   7.542  1.00  0.00           H  
ATOM    327  HE2 PHE A  24       1.181   9.270   6.856  1.00  0.00           H  
ATOM    328  HZ  PHE A  24      -0.328   8.104   8.412  1.00  0.00           H  
ATOM    329  N   LYS A  25       0.171   5.361   0.411  1.00  0.00           N  
ATOM    330  CA  LYS A  25      -0.147   4.892  -0.906  1.00  0.00           C  
ATOM    331  C   LYS A  25       0.320   3.467  -1.038  1.00  0.00           C  
ATOM    332  O   LYS A  25       1.398   3.112  -0.526  1.00  0.00           O  
ATOM    333  CB  LYS A  25       0.555   5.744  -1.955  1.00  0.00           C  
ATOM    334  CG  LYS A  25       0.132   7.208  -1.983  1.00  0.00           C  
ATOM    335  CD  LYS A  25       0.964   8.029  -2.964  1.00  0.00           C  
ATOM    336  CE  LYS A  25       0.712   7.650  -4.420  1.00  0.00           C  
ATOM    337  NZ  LYS A  25      -0.654   8.014  -4.876  1.00  0.00           N  
ATOM    338  H   LYS A  25       1.065   5.155   0.761  1.00  0.00           H  
ATOM    339  HA  LYS A  25      -1.214   4.952  -1.055  1.00  0.00           H  
ATOM    340  HB2 LYS A  25       1.610   5.708  -1.726  1.00  0.00           H  
ATOM    341  HB3 LYS A  25       0.389   5.289  -2.918  1.00  0.00           H  
ATOM    342  HG2 LYS A  25      -0.904   7.257  -2.281  1.00  0.00           H  
ATOM    343  HG3 LYS A  25       0.242   7.621  -0.992  1.00  0.00           H  
ATOM    344  HD2 LYS A  25       0.720   9.072  -2.836  1.00  0.00           H  
ATOM    345  HD3 LYS A  25       2.010   7.879  -2.738  1.00  0.00           H  
ATOM    346  HE2 LYS A  25       1.437   8.158  -5.037  1.00  0.00           H  
ATOM    347  HE3 LYS A  25       0.845   6.584  -4.527  1.00  0.00           H  
ATOM    348  HZ1 LYS A  25      -0.763   7.815  -5.892  1.00  0.00           H  
ATOM    349  HZ2 LYS A  25      -0.821   9.031  -4.746  1.00  0.00           H  
ATOM    350  HZ3 LYS A  25      -1.402   7.500  -4.366  1.00  0.00           H  
ATOM    351  N   CYS A  26      -0.500   2.635  -1.649  1.00  0.00           N  
ATOM    352  CA  CYS A  26      -0.112   1.275  -1.908  1.00  0.00           C  
ATOM    353  C   CYS A  26       0.960   1.294  -2.973  1.00  0.00           C  
ATOM    354  O   CYS A  26       0.766   1.869  -4.054  1.00  0.00           O  
ATOM    355  CB  CYS A  26      -1.311   0.430  -2.335  1.00  0.00           C  
ATOM    356  SG  CYS A  26      -2.564   0.154  -1.052  1.00  0.00           S  
ATOM    357  H   CYS A  26      -1.393   2.945  -1.915  1.00  0.00           H  
ATOM    358  HA  CYS A  26       0.312   0.877  -0.999  1.00  0.00           H  
ATOM    359  HB2 CYS A  26      -1.828   0.983  -3.103  1.00  0.00           H  
ATOM    360  HB3 CYS A  26      -0.985  -0.529  -2.708  1.00  0.00           H  
ATOM    361  N   ASN A  27       2.063   0.698  -2.675  1.00  0.00           N  
ATOM    362  CA  ASN A  27       3.237   0.780  -3.504  1.00  0.00           C  
ATOM    363  C   ASN A  27       3.514  -0.559  -4.152  1.00  0.00           C  
ATOM    364  O   ASN A  27       3.142  -1.603  -3.603  1.00  0.00           O  
ATOM    365  CB  ASN A  27       4.448   1.198  -2.642  1.00  0.00           C  
ATOM    366  CG  ASN A  27       4.314   2.590  -2.028  1.00  0.00           C  
ATOM    367  OD1 ASN A  27       3.749   3.513  -2.634  1.00  0.00           O  
ATOM    368  ND2 ASN A  27       4.804   2.757  -0.819  1.00  0.00           N  
ATOM    369  H   ASN A  27       2.101   0.136  -1.867  1.00  0.00           H  
ATOM    370  HA  ASN A  27       3.078   1.536  -4.259  1.00  0.00           H  
ATOM    371  HB2 ASN A  27       4.572   0.486  -1.840  1.00  0.00           H  
ATOM    372  HB3 ASN A  27       5.330   1.183  -3.265  1.00  0.00           H  
ATOM    373 HD21 ASN A  27       5.232   1.993  -0.371  1.00  0.00           H  
ATOM    374 HD22 ASN A  27       4.706   3.632  -0.390  1.00  0.00           H  
HETATM  375  N   HYP A  28       4.130  -0.560  -5.330  1.00  0.00           N  
HETATM  376  CA  HYP A  28       4.566  -1.785  -5.993  1.00  0.00           C  
HETATM  377  C   HYP A  28       5.702  -2.438  -5.196  1.00  0.00           C  
HETATM  378  O   HYP A  28       6.399  -1.744  -4.432  1.00  0.00           O  
HETATM  379  CB  HYP A  28       5.043  -1.251  -7.336  1.00  0.00           C  
HETATM  380  CG  HYP A  28       4.044  -0.200  -7.632  1.00  0.00           C  
HETATM  381  CD  HYP A  28       3.764   0.475  -6.324  1.00  0.00           C  
HETATM  382  OD1 HYP A  28       2.827  -0.777  -8.082  1.00  0.00           O  
HETATM  383  HA  HYP A  28       3.769  -2.502  -6.122  1.00  0.00           H  
HETATM  384  HB2 HYP A  28       5.026  -2.034  -8.079  1.00  0.00           H  
HETATM  385  HB3 HYP A  28       6.039  -0.850  -7.232  1.00  0.00           H  
HETATM  386  HG  HYP A  28       4.406   0.462  -8.409  1.00  0.00           H  
HETATM  387 HD22 HYP A  28       2.717   0.725  -6.247  1.00  0.00           H  
HETATM  388 HD23 HYP A  28       4.377   1.355  -6.207  1.00  0.00           H  
HETATM  389  HD1 HYP A  28       2.366  -0.030  -8.487  1.00  0.00           H  
HETATM  390  N   HYP A  29       5.892  -3.765  -5.331  1.00  0.00           N  
HETATM  391  CA  HYP A  29       6.853  -4.512  -4.517  1.00  0.00           C  
HETATM  392  C   HYP A  29       8.277  -3.962  -4.624  1.00  0.00           C  
HETATM  393  O   HYP A  29       8.834  -3.826  -5.727  1.00  0.00           O  
HETATM  394  CB  HYP A  29       6.768  -5.942  -5.093  1.00  0.00           C  
HETATM  395  CG  HYP A  29       5.789  -5.845  -6.228  1.00  0.00           C  
HETATM  396  CD  HYP A  29       5.774  -4.421  -6.632  1.00  0.00           C  
HETATM  397  OD1 HYP A  29       4.479  -6.164  -5.791  1.00  0.00           O  
HETATM  398  HA  HYP A  29       6.542  -4.523  -3.485  1.00  0.00           H  
HETATM  399  HB2 HYP A  29       6.418  -6.624  -4.331  1.00  0.00           H  
HETATM  400  HB3 HYP A  29       7.744  -6.250  -5.436  1.00  0.00           H  
HETATM  401  HG  HYP A  29       6.043  -6.534  -7.021  1.00  0.00           H  
HETATM  402 HD22 HYP A  29       4.847  -4.154  -7.115  1.00  0.00           H  
HETATM  403 HD23 HYP A  29       6.621  -4.196  -7.263  1.00  0.00           H  
HETATM  404  HD1 HYP A  29       3.931  -5.687  -6.430  1.00  0.00           H  
ATOM    405  N   ASN A  30       8.847  -3.610  -3.495  1.00  0.00           N  
ATOM    406  CA  ASN A  30      10.198  -3.065  -3.470  1.00  0.00           C  
ATOM    407  C   ASN A  30      10.999  -3.672  -2.329  1.00  0.00           C  
ATOM    408  O   ASN A  30      12.175  -3.330  -2.122  1.00  0.00           O  
ATOM    409  CB  ASN A  30      10.178  -1.525  -3.326  1.00  0.00           C  
ATOM    410  CG  ASN A  30       9.738  -1.026  -1.950  1.00  0.00           C  
ATOM    411  OD1 ASN A  30       8.550  -0.823  -1.691  1.00  0.00           O  
ATOM    412  ND2 ASN A  30      10.685  -0.797  -1.077  1.00  0.00           N  
ATOM    413  H   ASN A  30       8.338  -3.709  -2.660  1.00  0.00           H  
ATOM    414  HA  ASN A  30      10.672  -3.319  -4.405  1.00  0.00           H  
ATOM    415  HB2 ASN A  30      11.174  -1.152  -3.506  1.00  0.00           H  
ATOM    416  HB3 ASN A  30       9.508  -1.120  -4.070  1.00  0.00           H  
ATOM    417 HD21 ASN A  30      11.615  -0.954  -1.351  1.00  0.00           H  
ATOM    418 HD22 ASN A  30      10.453  -0.489  -0.175  1.00  0.00           H  
ATOM    419  N   GLN A  31      10.376  -4.558  -1.594  1.00  0.00           N  
ATOM    420  CA  GLN A  31      11.000  -5.169  -0.456  1.00  0.00           C  
ATOM    421  C   GLN A  31      11.236  -6.641  -0.722  1.00  0.00           C  
ATOM    422  O   GLN A  31      10.349  -7.467  -0.438  1.00  0.00           O  
ATOM    423  CB  GLN A  31      10.148  -4.971   0.801  1.00  0.00           C  
ATOM    424  CG  GLN A  31       9.949  -3.520   1.192  1.00  0.00           C  
ATOM    425  CD  GLN A  31       9.153  -3.372   2.464  1.00  0.00           C  
ATOM    426  OE1 GLN A  31       9.716  -3.362   3.568  1.00  0.00           O  
ATOM    427  NE2 GLN A  31       7.863  -3.248   2.341  1.00  0.00           N  
ATOM    428  OXT GLN A  31      12.314  -6.986  -1.245  1.00  0.00           O  
ATOM    429  H   GLN A  31       9.467  -4.846  -1.826  1.00  0.00           H  
ATOM    430  HA  GLN A  31      11.954  -4.684  -0.311  1.00  0.00           H  
ATOM    431  HB2 GLN A  31       9.176  -5.407   0.632  1.00  0.00           H  
ATOM    432  HB3 GLN A  31      10.620  -5.484   1.626  1.00  0.00           H  
ATOM    433  HG2 GLN A  31      10.916  -3.061   1.335  1.00  0.00           H  
ATOM    434  HG3 GLN A  31       9.428  -3.012   0.394  1.00  0.00           H  
ATOM    435 HE21 GLN A  31       7.464  -3.254   1.443  1.00  0.00           H  
ATOM    436 HE22 GLN A  31       7.308  -3.132   3.142  1.00  0.00           H  
TER     437      GLN A  31                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   GLY A   1     -12.298  -6.715  -2.324  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -11.112  -6.743  -3.166  1.00  0.00           C  
ATOM      3  C   GLY A   1      -9.963  -6.091  -2.461  1.00  0.00           C  
ATOM      4  O   GLY A   1     -10.099  -5.687  -1.299  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -12.099  -7.240  -1.450  1.00  0.00           H  
ATOM      6  H2  GLY A   1     -13.129  -7.112  -2.803  1.00  0.00           H  
ATOM      7  H3  GLY A   1     -12.482  -5.727  -2.061  1.00  0.00           H  
ATOM      8  HA2 GLY A   1     -10.852  -7.768  -3.382  1.00  0.00           H  
ATOM      9  HA3 GLY A   1     -11.320  -6.219  -4.088  1.00  0.00           H  
ATOM     10  N   CYS A   2      -8.852  -5.977  -3.121  1.00  0.00           N  
ATOM     11  CA  CYS A   2      -7.693  -5.360  -2.536  1.00  0.00           C  
ATOM     12  C   CYS A   2      -7.583  -3.919  -3.017  1.00  0.00           C  
ATOM     13  O   CYS A   2      -8.232  -3.530  -4.011  1.00  0.00           O  
ATOM     14  CB  CYS A   2      -6.434  -6.158  -2.887  1.00  0.00           C  
ATOM     15  SG  CYS A   2      -6.157  -6.379  -4.678  1.00  0.00           S  
ATOM     16  H   CYS A   2      -8.795  -6.299  -4.047  1.00  0.00           H  
ATOM     17  HA  CYS A   2      -7.824  -5.359  -1.464  1.00  0.00           H  
ATOM     18  HB2 CYS A   2      -5.572  -5.648  -2.484  1.00  0.00           H  
ATOM     19  HB3 CYS A   2      -6.506  -7.140  -2.442  1.00  0.00           H  
ATOM     20  N   ILE A   3      -6.804  -3.127  -2.330  1.00  0.00           N  
ATOM     21  CA  ILE A   3      -6.614  -1.753  -2.698  1.00  0.00           C  
ATOM     22  C   ILE A   3      -5.554  -1.674  -3.778  1.00  0.00           C  
ATOM     23  O   ILE A   3      -4.398  -2.121  -3.572  1.00  0.00           O  
ATOM     24  CB  ILE A   3      -6.187  -0.896  -1.481  1.00  0.00           C  
ATOM     25  CG1 ILE A   3      -7.212  -1.036  -0.360  1.00  0.00           C  
ATOM     26  CG2 ILE A   3      -6.048   0.570  -1.887  1.00  0.00           C  
ATOM     27  CD1 ILE A   3      -6.810  -0.343   0.921  1.00  0.00           C  
ATOM     28  H   ILE A   3      -6.322  -3.467  -1.538  1.00  0.00           H  
ATOM     29  HA  ILE A   3      -7.548  -1.375  -3.086  1.00  0.00           H  
ATOM     30  HB  ILE A   3      -5.230  -1.246  -1.128  1.00  0.00           H  
ATOM     31 HG12 ILE A   3      -8.141  -0.604  -0.703  1.00  0.00           H  
ATOM     32 HG13 ILE A   3      -7.364  -2.083  -0.148  1.00  0.00           H  
ATOM     33 HG21 ILE A   3      -6.994   0.932  -2.260  1.00  0.00           H  
ATOM     34 HG22 ILE A   3      -5.299   0.652  -2.661  1.00  0.00           H  
ATOM     35 HG23 ILE A   3      -5.747   1.154  -1.030  1.00  0.00           H  
ATOM     36 HD11 ILE A   3      -6.682   0.712   0.735  1.00  0.00           H  
ATOM     37 HD12 ILE A   3      -5.878  -0.762   1.268  1.00  0.00           H  
ATOM     38 HD13 ILE A   3      -7.573  -0.491   1.672  1.00  0.00           H  
ATOM     39  N   ALA A   4      -5.951  -1.162  -4.932  1.00  0.00           N  
ATOM     40  CA  ALA A   4      -5.052  -0.994  -6.059  1.00  0.00           C  
ATOM     41  C   ALA A   4      -3.951  -0.030  -5.682  1.00  0.00           C  
ATOM     42  O   ALA A   4      -4.188   0.937  -4.927  1.00  0.00           O  
ATOM     43  CB  ALA A   4      -5.803  -0.494  -7.277  1.00  0.00           C  
ATOM     44  H   ALA A   4      -6.888  -0.878  -5.014  1.00  0.00           H  
ATOM     45  HA  ALA A   4      -4.615  -1.956  -6.285  1.00  0.00           H  
ATOM     46  HB1 ALA A   4      -6.245   0.466  -7.056  1.00  0.00           H  
ATOM     47  HB2 ALA A   4      -6.578  -1.198  -7.537  1.00  0.00           H  
ATOM     48  HB3 ALA A   4      -5.117  -0.390  -8.105  1.00  0.00           H  
ATOM     49  N   THR A   5      -2.776  -0.264  -6.192  1.00  0.00           N  
ATOM     50  CA  THR A   5      -1.645   0.508  -5.804  1.00  0.00           C  
ATOM     51  C   THR A   5      -1.754   1.946  -6.297  1.00  0.00           C  
ATOM     52  O   THR A   5      -2.241   2.200  -7.397  1.00  0.00           O  
ATOM     53  CB  THR A   5      -0.335  -0.166  -6.226  1.00  0.00           C  
ATOM     54  OG1 THR A   5      -0.270  -0.302  -7.650  1.00  0.00           O  
ATOM     55  CG2 THR A   5      -0.249  -1.536  -5.601  1.00  0.00           C  
ATOM     56  H   THR A   5      -2.661  -0.953  -6.881  1.00  0.00           H  
ATOM     57  HA  THR A   5      -1.672   0.541  -4.726  1.00  0.00           H  
ATOM     58  HB  THR A   5       0.488   0.424  -5.850  1.00  0.00           H  
ATOM     59  HG1 THR A   5      -0.611  -1.164  -7.918  1.00  0.00           H  
ATOM     60 HG21 THR A   5      -0.264  -1.446  -4.524  1.00  0.00           H  
ATOM     61 HG22 THR A   5       0.670  -2.012  -5.911  1.00  0.00           H  
ATOM     62 HG23 THR A   5      -1.090  -2.131  -5.923  1.00  0.00           H  
ATOM     63  N   GLY A   6      -1.349   2.871  -5.463  1.00  0.00           N  
ATOM     64  CA  GLY A   6      -1.498   4.266  -5.773  1.00  0.00           C  
ATOM     65  C   GLY A   6      -2.618   4.888  -4.982  1.00  0.00           C  
ATOM     66  O   GLY A   6      -2.660   6.104  -4.807  1.00  0.00           O  
ATOM     67  H   GLY A   6      -0.892   2.606  -4.635  1.00  0.00           H  
ATOM     68  HA2 GLY A   6      -0.578   4.781  -5.542  1.00  0.00           H  
ATOM     69  HA3 GLY A   6      -1.714   4.372  -6.824  1.00  0.00           H  
ATOM     70  N   SER A   7      -3.514   4.060  -4.501  1.00  0.00           N  
ATOM     71  CA  SER A   7      -4.632   4.519  -3.715  1.00  0.00           C  
ATOM     72  C   SER A   7      -4.223   4.613  -2.240  1.00  0.00           C  
ATOM     73  O   SER A   7      -3.189   4.037  -1.841  1.00  0.00           O  
ATOM     74  CB  SER A   7      -5.792   3.553  -3.890  1.00  0.00           C  
ATOM     75  OG  SER A   7      -5.998   3.275  -5.272  1.00  0.00           O  
ATOM     76  H   SER A   7      -3.438   3.100  -4.682  1.00  0.00           H  
ATOM     77  HA  SER A   7      -4.924   5.495  -4.072  1.00  0.00           H  
ATOM     78  HB2 SER A   7      -5.570   2.630  -3.374  1.00  0.00           H  
ATOM     79  HB3 SER A   7      -6.694   3.988  -3.485  1.00  0.00           H  
ATOM     80  HG  SER A   7      -5.683   2.375  -5.416  1.00  0.00           H  
ATOM     81  N   PHE A   8      -5.014   5.334  -1.461  1.00  0.00           N  
ATOM     82  CA  PHE A   8      -4.757   5.563  -0.050  1.00  0.00           C  
ATOM     83  C   PHE A   8      -4.817   4.262   0.740  1.00  0.00           C  
ATOM     84  O   PHE A   8      -5.771   3.479   0.605  1.00  0.00           O  
ATOM     85  CB  PHE A   8      -5.772   6.581   0.514  1.00  0.00           C  
ATOM     86  CG  PHE A   8      -5.577   6.924   1.975  1.00  0.00           C  
ATOM     87  CD1 PHE A   8      -4.677   7.899   2.352  1.00  0.00           C  
ATOM     88  CD2 PHE A   8      -6.299   6.272   2.964  1.00  0.00           C  
ATOM     89  CE1 PHE A   8      -4.491   8.220   3.678  1.00  0.00           C  
ATOM     90  CE2 PHE A   8      -6.117   6.589   4.295  1.00  0.00           C  
ATOM     91  CZ  PHE A   8      -5.210   7.566   4.650  1.00  0.00           C  
ATOM     92  H   PHE A   8      -5.827   5.729  -1.846  1.00  0.00           H  
ATOM     93  HA  PHE A   8      -3.766   5.980   0.047  1.00  0.00           H  
ATOM     94  HB2 PHE A   8      -5.699   7.499  -0.050  1.00  0.00           H  
ATOM     95  HB3 PHE A   8      -6.767   6.177   0.397  1.00  0.00           H  
ATOM     96  HD1 PHE A   8      -4.108   8.419   1.595  1.00  0.00           H  
ATOM     97  HD2 PHE A   8      -7.006   5.506   2.681  1.00  0.00           H  
ATOM     98  HE1 PHE A   8      -3.782   8.986   3.953  1.00  0.00           H  
ATOM     99  HE2 PHE A   8      -6.684   6.073   5.056  1.00  0.00           H  
ATOM    100  HZ  PHE A   8      -5.053   7.825   5.688  1.00  0.00           H  
ATOM    101  N   CYS A   9      -3.818   4.032   1.542  1.00  0.00           N  
ATOM    102  CA  CYS A   9      -3.781   2.860   2.373  1.00  0.00           C  
ATOM    103  C   CYS A   9      -3.533   3.236   3.821  1.00  0.00           C  
ATOM    104  O   CYS A   9      -2.997   4.316   4.123  1.00  0.00           O  
ATOM    105  CB  CYS A   9      -2.680   1.921   1.916  1.00  0.00           C  
ATOM    106  SG  CYS A   9      -0.998   2.617   2.050  1.00  0.00           S  
ATOM    107  H   CYS A   9      -3.061   4.661   1.567  1.00  0.00           H  
ATOM    108  HA  CYS A   9      -4.728   2.348   2.285  1.00  0.00           H  
ATOM    109  HB2 CYS A   9      -2.705   1.024   2.515  1.00  0.00           H  
ATOM    110  HB3 CYS A   9      -2.845   1.660   0.881  1.00  0.00           H  
ATOM    111  N   THR A  10      -3.945   2.375   4.705  1.00  0.00           N  
ATOM    112  CA  THR A  10      -3.671   2.510   6.103  1.00  0.00           C  
ATOM    113  C   THR A  10      -2.834   1.331   6.591  1.00  0.00           C  
ATOM    114  O   THR A  10      -1.962   1.481   7.454  1.00  0.00           O  
ATOM    115  CB  THR A  10      -4.975   2.604   6.908  1.00  0.00           C  
ATOM    116  OG1 THR A  10      -5.922   1.629   6.415  1.00  0.00           O  
ATOM    117  CG2 THR A  10      -5.564   3.997   6.817  1.00  0.00           C  
ATOM    118  H   THR A  10      -4.489   1.614   4.409  1.00  0.00           H  
ATOM    119  HA  THR A  10      -3.110   3.423   6.245  1.00  0.00           H  
ATOM    120  HB  THR A  10      -4.750   2.377   7.940  1.00  0.00           H  
ATOM    121  HG1 THR A  10      -6.236   1.123   7.179  1.00  0.00           H  
ATOM    122 HG21 THR A  10      -5.758   4.235   5.782  1.00  0.00           H  
ATOM    123 HG22 THR A  10      -4.869   4.714   7.229  1.00  0.00           H  
ATOM    124 HG23 THR A  10      -6.489   4.028   7.371  1.00  0.00           H  
ATOM    125  N   LEU A  11      -3.084   0.171   6.005  1.00  0.00           N  
ATOM    126  CA  LEU A  11      -2.428  -1.067   6.373  1.00  0.00           C  
ATOM    127  C   LEU A  11      -1.999  -1.819   5.124  1.00  0.00           C  
ATOM    128  O   LEU A  11      -2.726  -1.840   4.122  1.00  0.00           O  
ATOM    129  CB  LEU A  11      -3.398  -1.938   7.164  1.00  0.00           C  
ATOM    130  CG  LEU A  11      -3.941  -1.336   8.455  1.00  0.00           C  
ATOM    131  CD1 LEU A  11      -5.028  -2.217   9.008  1.00  0.00           C  
ATOM    132  CD2 LEU A  11      -2.824  -1.163   9.478  1.00  0.00           C  
ATOM    133  H   LEU A  11      -3.748   0.139   5.285  1.00  0.00           H  
ATOM    134  HA  LEU A  11      -1.573  -0.842   6.991  1.00  0.00           H  
ATOM    135  HB2 LEU A  11      -4.234  -2.168   6.522  1.00  0.00           H  
ATOM    136  HB3 LEU A  11      -2.894  -2.860   7.408  1.00  0.00           H  
ATOM    137  HG  LEU A  11      -4.364  -0.366   8.244  1.00  0.00           H  
ATOM    138 HD11 LEU A  11      -5.830  -2.293   8.286  1.00  0.00           H  
ATOM    139 HD12 LEU A  11      -5.409  -1.794   9.926  1.00  0.00           H  
ATOM    140 HD13 LEU A  11      -4.626  -3.199   9.197  1.00  0.00           H  
ATOM    141 HD21 LEU A  11      -2.373  -2.121   9.688  1.00  0.00           H  
ATOM    142 HD22 LEU A  11      -3.231  -0.749  10.388  1.00  0.00           H  
ATOM    143 HD23 LEU A  11      -2.076  -0.491   9.086  1.00  0.00           H  
ATOM    144  N   SER A  12      -0.865  -2.474   5.202  1.00  0.00           N  
ATOM    145  CA  SER A  12      -0.272  -3.212   4.096  1.00  0.00           C  
ATOM    146  C   SER A  12      -1.194  -4.317   3.571  1.00  0.00           C  
ATOM    147  O   SER A  12      -1.249  -4.574   2.370  1.00  0.00           O  
ATOM    148  CB  SER A  12       1.045  -3.786   4.585  1.00  0.00           C  
ATOM    149  OG  SER A  12       0.868  -4.399   5.852  1.00  0.00           O  
ATOM    150  H   SER A  12      -0.367  -2.494   6.053  1.00  0.00           H  
ATOM    151  HA  SER A  12      -0.059  -2.519   3.297  1.00  0.00           H  
ATOM    152  HB2 SER A  12       1.390  -4.530   3.882  1.00  0.00           H  
ATOM    153  HB3 SER A  12       1.777  -2.998   4.673  1.00  0.00           H  
ATOM    154  HG  SER A  12       1.069  -5.339   5.752  1.00  0.00           H  
ATOM    155  N   LYS A  13      -1.952  -4.893   4.484  1.00  0.00           N  
ATOM    156  CA  LYS A  13      -2.865  -6.007   4.223  1.00  0.00           C  
ATOM    157  C   LYS A  13      -3.889  -5.652   3.183  1.00  0.00           C  
ATOM    158  O   LYS A  13      -4.279  -6.486   2.363  1.00  0.00           O  
ATOM    159  CB  LYS A  13      -3.615  -6.420   5.496  1.00  0.00           C  
ATOM    160  CG  LYS A  13      -2.777  -7.042   6.592  1.00  0.00           C  
ATOM    161  CD  LYS A  13      -1.876  -6.056   7.322  1.00  0.00           C  
ATOM    162  CE  LYS A  13      -1.056  -6.747   8.396  1.00  0.00           C  
ATOM    163  NZ  LYS A  13      -1.888  -7.369   9.458  1.00  0.00           N  
ATOM    164  H   LYS A  13      -1.873  -4.524   5.387  1.00  0.00           H  
ATOM    165  HA  LYS A  13      -2.286  -6.852   3.884  1.00  0.00           H  
ATOM    166  HB2 LYS A  13      -4.089  -5.542   5.908  1.00  0.00           H  
ATOM    167  HB3 LYS A  13      -4.387  -7.122   5.216  1.00  0.00           H  
ATOM    168  HG2 LYS A  13      -3.452  -7.491   7.301  1.00  0.00           H  
ATOM    169  HG3 LYS A  13      -2.172  -7.797   6.116  1.00  0.00           H  
ATOM    170  HD2 LYS A  13      -1.187  -5.626   6.612  1.00  0.00           H  
ATOM    171  HD3 LYS A  13      -2.479  -5.281   7.772  1.00  0.00           H  
ATOM    172  HE2 LYS A  13      -0.465  -7.521   7.926  1.00  0.00           H  
ATOM    173  HE3 LYS A  13      -0.392  -6.023   8.843  1.00  0.00           H  
ATOM    174  HZ1 LYS A  13      -2.549  -8.073   9.072  1.00  0.00           H  
ATOM    175  HZ2 LYS A  13      -2.425  -6.657   9.995  1.00  0.00           H  
ATOM    176  HZ3 LYS A  13      -1.269  -7.855  10.138  1.00  0.00           H  
ATOM    177  N   GLY A  14      -4.310  -4.422   3.229  1.00  0.00           N  
ATOM    178  CA  GLY A  14      -5.334  -3.939   2.323  1.00  0.00           C  
ATOM    179  C   GLY A  14      -4.851  -3.813   0.890  1.00  0.00           C  
ATOM    180  O   GLY A  14      -5.620  -3.998  -0.048  1.00  0.00           O  
ATOM    181  H   GLY A  14      -3.895  -3.855   3.917  1.00  0.00           H  
ATOM    182  HA2 GLY A  14      -6.164  -4.629   2.345  1.00  0.00           H  
ATOM    183  HA3 GLY A  14      -5.674  -2.973   2.664  1.00  0.00           H  
ATOM    184  N   CYS A  15      -3.588  -3.542   0.725  1.00  0.00           N  
ATOM    185  CA  CYS A  15      -3.013  -3.315  -0.585  1.00  0.00           C  
ATOM    186  C   CYS A  15      -2.852  -4.611  -1.355  1.00  0.00           C  
ATOM    187  O   CYS A  15      -2.521  -5.642  -0.770  1.00  0.00           O  
ATOM    188  CB  CYS A  15      -1.664  -2.657  -0.427  1.00  0.00           C  
ATOM    189  SG  CYS A  15      -1.726  -1.079   0.455  1.00  0.00           S  
ATOM    190  H   CYS A  15      -3.001  -3.520   1.510  1.00  0.00           H  
ATOM    191  HA  CYS A  15      -3.655  -2.647  -1.138  1.00  0.00           H  
ATOM    192  HB2 CYS A  15      -1.038  -3.330   0.139  1.00  0.00           H  
ATOM    193  HB3 CYS A  15      -1.225  -2.488  -1.399  1.00  0.00           H  
ATOM    194  N   CYS A  16      -3.068  -4.553  -2.668  1.00  0.00           N  
ATOM    195  CA  CYS A  16      -2.901  -5.724  -3.536  1.00  0.00           C  
ATOM    196  C   CYS A  16      -1.461  -6.235  -3.493  1.00  0.00           C  
ATOM    197  O   CYS A  16      -1.217  -7.434  -3.557  1.00  0.00           O  
ATOM    198  CB  CYS A  16      -3.285  -5.399  -4.983  1.00  0.00           C  
ATOM    199  SG  CYS A  16      -4.992  -4.800  -5.202  1.00  0.00           S  
ATOM    200  H   CYS A  16      -3.387  -3.708  -3.063  1.00  0.00           H  
ATOM    201  HA  CYS A  16      -3.554  -6.499  -3.167  1.00  0.00           H  
ATOM    202  HB2 CYS A  16      -2.623  -4.634  -5.359  1.00  0.00           H  
ATOM    203  HB3 CYS A  16      -3.167  -6.291  -5.581  1.00  0.00           H  
ATOM    204  N   THR A  17      -0.512  -5.323  -3.369  1.00  0.00           N  
ATOM    205  CA  THR A  17       0.883  -5.680  -3.300  1.00  0.00           C  
ATOM    206  C   THR A  17       1.321  -6.000  -1.875  1.00  0.00           C  
ATOM    207  O   THR A  17       2.496  -6.278  -1.638  1.00  0.00           O  
ATOM    208  CB  THR A  17       1.708  -4.513  -3.804  1.00  0.00           C  
ATOM    209  OG1 THR A  17       1.192  -3.299  -3.207  1.00  0.00           O  
ATOM    210  CG2 THR A  17       1.650  -4.415  -5.317  1.00  0.00           C  
ATOM    211  H   THR A  17      -0.701  -4.359  -3.348  1.00  0.00           H  
ATOM    212  HA  THR A  17       1.066  -6.523  -3.947  1.00  0.00           H  
ATOM    213  HB  THR A  17       2.731  -4.651  -3.486  1.00  0.00           H  
ATOM    214  HG1 THR A  17       1.945  -2.702  -3.087  1.00  0.00           H  
ATOM    215 HG21 THR A  17       0.620  -4.308  -5.624  1.00  0.00           H  
ATOM    216 HG22 THR A  17       2.081  -5.298  -5.766  1.00  0.00           H  
ATOM    217 HG23 THR A  17       2.202  -3.538  -5.626  1.00  0.00           H  
ATOM    218  N   LYS A  18       0.375  -5.925  -0.925  1.00  0.00           N  
ATOM    219  CA  LYS A  18       0.645  -6.135   0.504  1.00  0.00           C  
ATOM    220  C   LYS A  18       1.644  -5.121   1.061  1.00  0.00           C  
ATOM    221  O   LYS A  18       2.188  -5.304   2.137  1.00  0.00           O  
ATOM    222  CB  LYS A  18       1.102  -7.573   0.786  1.00  0.00           C  
ATOM    223  CG  LYS A  18       0.018  -8.611   0.587  1.00  0.00           C  
ATOM    224  CD  LYS A  18      -1.092  -8.449   1.616  1.00  0.00           C  
ATOM    225  CE  LYS A  18      -2.177  -9.493   1.446  1.00  0.00           C  
ATOM    226  NZ  LYS A  18      -1.640 -10.869   1.465  1.00  0.00           N  
ATOM    227  H   LYS A  18      -0.555  -5.767  -1.191  1.00  0.00           H  
ATOM    228  HA  LYS A  18      -0.289  -5.965   1.019  1.00  0.00           H  
ATOM    229  HB2 LYS A  18       1.922  -7.811   0.127  1.00  0.00           H  
ATOM    230  HB3 LYS A  18       1.446  -7.633   1.809  1.00  0.00           H  
ATOM    231  HG2 LYS A  18      -0.402  -8.488  -0.400  1.00  0.00           H  
ATOM    232  HG3 LYS A  18       0.447  -9.596   0.682  1.00  0.00           H  
ATOM    233  HD2 LYS A  18      -0.668  -8.542   2.604  1.00  0.00           H  
ATOM    234  HD3 LYS A  18      -1.534  -7.468   1.511  1.00  0.00           H  
ATOM    235  HE2 LYS A  18      -2.883  -9.389   2.256  1.00  0.00           H  
ATOM    236  HE3 LYS A  18      -2.684  -9.322   0.508  1.00  0.00           H  
ATOM    237  HZ1 LYS A  18      -1.046 -11.043   0.630  1.00  0.00           H  
ATOM    238  HZ2 LYS A  18      -2.412 -11.563   1.464  1.00  0.00           H  
ATOM    239  HZ3 LYS A  18      -1.061 -11.049   2.311  1.00  0.00           H  
ATOM    240  N   ASN A  19       1.840  -4.036   0.355  1.00  0.00           N  
ATOM    241  CA  ASN A  19       2.774  -3.031   0.782  1.00  0.00           C  
ATOM    242  C   ASN A  19       2.154  -1.654   0.767  1.00  0.00           C  
ATOM    243  O   ASN A  19       1.828  -1.106  -0.285  1.00  0.00           O  
ATOM    244  CB  ASN A  19       4.085  -3.104  -0.028  1.00  0.00           C  
ATOM    245  CG  ASN A  19       5.065  -1.996   0.320  1.00  0.00           C  
ATOM    246  OD1 ASN A  19       5.785  -2.081   1.305  1.00  0.00           O  
ATOM    247  ND2 ASN A  19       5.161  -1.016  -0.523  1.00  0.00           N  
ATOM    248  H   ASN A  19       1.344  -3.911  -0.480  1.00  0.00           H  
ATOM    249  HA  ASN A  19       3.009  -3.237   1.814  1.00  0.00           H  
ATOM    250  HB2 ASN A  19       4.569  -4.048   0.170  1.00  0.00           H  
ATOM    251  HB3 ASN A  19       3.853  -3.038  -1.082  1.00  0.00           H  
ATOM    252 HD21 ASN A  19       4.607  -1.057  -1.331  1.00  0.00           H  
ATOM    253 HD22 ASN A  19       5.778  -0.278  -0.323  1.00  0.00           H  
ATOM    254  N   CYS A  20       1.930  -1.144   1.945  1.00  0.00           N  
ATOM    255  CA  CYS A  20       1.417   0.190   2.144  1.00  0.00           C  
ATOM    256  C   CYS A  20       2.589   1.046   2.514  1.00  0.00           C  
ATOM    257  O   CYS A  20       3.293   0.738   3.484  1.00  0.00           O  
ATOM    258  CB  CYS A  20       0.375   0.195   3.276  1.00  0.00           C  
ATOM    259  SG  CYS A  20      -0.260   1.839   3.763  1.00  0.00           S  
ATOM    260  H   CYS A  20       2.153  -1.668   2.742  1.00  0.00           H  
ATOM    261  HA  CYS A  20       0.972   0.543   1.226  1.00  0.00           H  
ATOM    262  HB2 CYS A  20      -0.478  -0.390   2.965  1.00  0.00           H  
ATOM    263  HB3 CYS A  20       0.811  -0.264   4.151  1.00  0.00           H  
ATOM    264  N   GLY A  21       2.835   2.071   1.754  1.00  0.00           N  
ATOM    265  CA  GLY A  21       3.974   2.886   2.002  1.00  0.00           C  
ATOM    266  C   GLY A  21       3.724   3.918   3.060  1.00  0.00           C  
ATOM    267  O   GLY A  21       2.579   4.108   3.504  1.00  0.00           O  
ATOM    268  H   GLY A  21       2.229   2.315   1.016  1.00  0.00           H  
ATOM    269  HA2 GLY A  21       4.785   2.247   2.314  1.00  0.00           H  
ATOM    270  HA3 GLY A  21       4.246   3.383   1.082  1.00  0.00           H  
ATOM    271  N   TRP A  22       4.769   4.616   3.456  1.00  0.00           N  
ATOM    272  CA  TRP A  22       4.664   5.656   4.440  1.00  0.00           C  
ATOM    273  C   TRP A  22       4.151   6.933   3.788  1.00  0.00           C  
ATOM    274  O   TRP A  22       3.947   7.959   4.441  1.00  0.00           O  
ATOM    275  CB  TRP A  22       6.002   5.893   5.144  1.00  0.00           C  
ATOM    276  CG  TRP A  22       7.145   6.335   4.287  1.00  0.00           C  
ATOM    277  CD1 TRP A  22       7.924   5.592   3.450  1.00  0.00           C  
ATOM    278  CD2 TRP A  22       7.658   7.638   4.256  1.00  0.00           C  
ATOM    279  NE1 TRP A  22       8.877   6.400   2.872  1.00  0.00           N  
ATOM    280  CE2 TRP A  22       8.729   7.664   3.359  1.00  0.00           C  
ATOM    281  CE3 TRP A  22       7.287   8.783   4.903  1.00  0.00           C  
ATOM    282  CZ2 TRP A  22       9.445   8.826   3.093  1.00  0.00           C  
ATOM    283  CZ3 TRP A  22       7.983   9.949   4.657  1.00  0.00           C  
ATOM    284  CH2 TRP A  22       9.057   9.964   3.753  1.00  0.00           C  
ATOM    285  H   TRP A  22       5.659   4.446   3.080  1.00  0.00           H  
ATOM    286  HA  TRP A  22       3.936   5.330   5.168  1.00  0.00           H  
ATOM    287  HB2 TRP A  22       5.810   6.726   5.793  1.00  0.00           H  
ATOM    288  HB3 TRP A  22       6.322   5.080   5.767  1.00  0.00           H  
ATOM    289  HD1 TRP A  22       7.793   4.537   3.261  1.00  0.00           H  
ATOM    290  HE1 TRP A  22       9.560   6.122   2.223  1.00  0.00           H  
ATOM    291  HE3 TRP A  22       6.455   8.694   5.590  1.00  0.00           H  
ATOM    292  HZ2 TRP A  22      10.273   8.846   2.398  1.00  0.00           H  
ATOM    293  HZ3 TRP A  22       7.703  10.863   5.162  1.00  0.00           H  
ATOM    294  HH2 TRP A  22       9.581  10.893   3.586  1.00  0.00           H  
ATOM    295  N   ASN A  23       3.934   6.839   2.500  1.00  0.00           N  
ATOM    296  CA  ASN A  23       3.387   7.901   1.688  1.00  0.00           C  
ATOM    297  C   ASN A  23       1.869   7.782   1.652  1.00  0.00           C  
ATOM    298  O   ASN A  23       1.204   8.505   0.923  1.00  0.00           O  
ATOM    299  CB  ASN A  23       3.947   7.826   0.249  1.00  0.00           C  
ATOM    300  CG  ASN A  23       3.541   6.556  -0.502  1.00  0.00           C  
ATOM    301  OD1 ASN A  23       3.298   5.508   0.091  1.00  0.00           O  
ATOM    302  ND2 ASN A  23       3.483   6.632  -1.804  1.00  0.00           N  
ATOM    303  H   ASN A  23       4.158   5.991   2.060  1.00  0.00           H  
ATOM    304  HA  ASN A  23       3.666   8.848   2.127  1.00  0.00           H  
ATOM    305  HB2 ASN A  23       3.581   8.672  -0.311  1.00  0.00           H  
ATOM    306  HB3 ASN A  23       5.024   7.871   0.293  1.00  0.00           H  
ATOM    307 HD21 ASN A  23       3.693   7.479  -2.251  1.00  0.00           H  
ATOM    308 HD22 ASN A  23       3.234   5.821  -2.298  1.00  0.00           H  
ATOM    309  N   PHE A  24       1.340   6.830   2.435  1.00  0.00           N  
ATOM    310  CA  PHE A  24      -0.108   6.587   2.580  1.00  0.00           C  
ATOM    311  C   PHE A  24      -0.722   6.058   1.291  1.00  0.00           C  
ATOM    312  O   PHE A  24      -1.928   6.175   1.064  1.00  0.00           O  
ATOM    313  CB  PHE A  24      -0.860   7.851   3.075  1.00  0.00           C  
ATOM    314  CG  PHE A  24      -0.433   8.337   4.436  1.00  0.00           C  
ATOM    315  CD1 PHE A  24       0.616   9.236   4.573  1.00  0.00           C  
ATOM    316  CD2 PHE A  24      -1.079   7.893   5.573  1.00  0.00           C  
ATOM    317  CE1 PHE A  24       1.008   9.678   5.818  1.00  0.00           C  
ATOM    318  CE2 PHE A  24      -0.690   8.334   6.823  1.00  0.00           C  
ATOM    319  CZ  PHE A  24       0.355   9.226   6.944  1.00  0.00           C  
ATOM    320  H   PHE A  24       1.958   6.252   2.928  1.00  0.00           H  
ATOM    321  HA  PHE A  24      -0.211   5.813   3.326  1.00  0.00           H  
ATOM    322  HB2 PHE A  24      -0.714   8.660   2.376  1.00  0.00           H  
ATOM    323  HB3 PHE A  24      -1.915   7.625   3.121  1.00  0.00           H  
ATOM    324  HD1 PHE A  24       1.129   9.589   3.691  1.00  0.00           H  
ATOM    325  HD2 PHE A  24      -1.898   7.194   5.479  1.00  0.00           H  
ATOM    326  HE1 PHE A  24       1.827  10.378   5.913  1.00  0.00           H  
ATOM    327  HE2 PHE A  24      -1.201   7.982   7.706  1.00  0.00           H  
ATOM    328  HZ  PHE A  24       0.661   9.571   7.921  1.00  0.00           H  
ATOM    329  N   LYS A  25       0.100   5.463   0.464  1.00  0.00           N  
ATOM    330  CA  LYS A  25      -0.341   4.865  -0.769  1.00  0.00           C  
ATOM    331  C   LYS A  25       0.154   3.450  -0.860  1.00  0.00           C  
ATOM    332  O   LYS A  25       1.237   3.125  -0.350  1.00  0.00           O  
ATOM    333  CB  LYS A  25       0.178   5.639  -1.969  1.00  0.00           C  
ATOM    334  CG  LYS A  25      -0.466   6.984  -2.190  1.00  0.00           C  
ATOM    335  CD  LYS A  25       0.204   7.719  -3.332  1.00  0.00           C  
ATOM    336  CE  LYS A  25      -0.525   9.003  -3.671  1.00  0.00           C  
ATOM    337  NZ  LYS A  25      -1.863   8.746  -4.260  1.00  0.00           N  
ATOM    338  H   LYS A  25       1.056   5.398   0.682  1.00  0.00           H  
ATOM    339  HA  LYS A  25      -1.420   4.873  -0.789  1.00  0.00           H  
ATOM    340  HB2 LYS A  25       1.227   5.807  -1.784  1.00  0.00           H  
ATOM    341  HB3 LYS A  25       0.062   5.039  -2.859  1.00  0.00           H  
ATOM    342  HG2 LYS A  25      -1.510   6.839  -2.429  1.00  0.00           H  
ATOM    343  HG3 LYS A  25      -0.372   7.570  -1.289  1.00  0.00           H  
ATOM    344  HD2 LYS A  25       1.217   7.958  -3.043  1.00  0.00           H  
ATOM    345  HD3 LYS A  25       0.218   7.079  -4.201  1.00  0.00           H  
ATOM    346  HE2 LYS A  25      -0.647   9.569  -2.759  1.00  0.00           H  
ATOM    347  HE3 LYS A  25       0.073   9.568  -4.371  1.00  0.00           H  
ATOM    348  HZ1 LYS A  25      -1.759   8.185  -5.131  1.00  0.00           H  
ATOM    349  HZ2 LYS A  25      -2.330   9.644  -4.505  1.00  0.00           H  
ATOM    350  HZ3 LYS A  25      -2.483   8.222  -3.611  1.00  0.00           H  
ATOM    351  N   CYS A  26      -0.649   2.603  -1.442  1.00  0.00           N  
ATOM    352  CA  CYS A  26      -0.245   1.250  -1.706  1.00  0.00           C  
ATOM    353  C   CYS A  26       0.847   1.259  -2.762  1.00  0.00           C  
ATOM    354  O   CYS A  26       0.676   1.840  -3.845  1.00  0.00           O  
ATOM    355  CB  CYS A  26      -1.438   0.415  -2.150  1.00  0.00           C  
ATOM    356  SG  CYS A  26      -2.674   0.140  -0.857  1.00  0.00           S  
ATOM    357  H   CYS A  26      -1.553   2.908  -1.677  1.00  0.00           H  
ATOM    358  HA  CYS A  26       0.160   0.844  -0.792  1.00  0.00           H  
ATOM    359  HB2 CYS A  26      -1.947   0.964  -2.927  1.00  0.00           H  
ATOM    360  HB3 CYS A  26      -1.107  -0.544  -2.517  1.00  0.00           H  
ATOM    361  N   ASN A  27       1.945   0.630  -2.459  1.00  0.00           N  
ATOM    362  CA  ASN A  27       3.114   0.665  -3.304  1.00  0.00           C  
ATOM    363  C   ASN A  27       3.539  -0.748  -3.604  1.00  0.00           C  
ATOM    364  O   ASN A  27       3.272  -1.650  -2.805  1.00  0.00           O  
ATOM    365  CB  ASN A  27       4.288   1.368  -2.582  1.00  0.00           C  
ATOM    366  CG  ASN A  27       4.051   2.827  -2.231  1.00  0.00           C  
ATOM    367  OD1 ASN A  27       3.337   3.557  -2.924  1.00  0.00           O  
ATOM    368  ND2 ASN A  27       4.665   3.270  -1.168  1.00  0.00           N  
ATOM    369  H   ASN A  27       1.982   0.070  -1.649  1.00  0.00           H  
ATOM    370  HA  ASN A  27       2.875   1.213  -4.201  1.00  0.00           H  
ATOM    371  HB2 ASN A  27       4.468   0.834  -1.658  1.00  0.00           H  
ATOM    372  HB3 ASN A  27       5.168   1.296  -3.202  1.00  0.00           H  
ATOM    373 HD21 ASN A  27       5.246   2.655  -0.668  1.00  0.00           H  
ATOM    374 HD22 ASN A  27       4.506   4.197  -0.881  1.00  0.00           H  
HETATM  375  N   HYP A  28       4.178  -0.987  -4.731  1.00  0.00           N  
HETATM  376  CA  HYP A  28       4.734  -2.311  -5.034  1.00  0.00           C  
HETATM  377  C   HYP A  28       6.052  -2.498  -4.275  1.00  0.00           C  
HETATM  378  O   HYP A  28       6.557  -1.538  -3.668  1.00  0.00           O  
HETATM  379  CB  HYP A  28       4.968  -2.259  -6.561  1.00  0.00           C  
HETATM  380  CG  HYP A  28       4.255  -1.030  -7.005  1.00  0.00           C  
HETATM  381  CD  HYP A  28       4.355  -0.086  -5.876  1.00  0.00           C  
HETATM  382  OD1 HYP A  28       2.885  -1.296  -7.204  1.00  0.00           O  
HETATM  383  HA  HYP A  28       4.066  -3.119  -4.766  1.00  0.00           H  
HETATM  384  HB2 HYP A  28       4.557  -3.144  -7.026  1.00  0.00           H  
HETATM  385  HB3 HYP A  28       6.028  -2.198  -6.759  1.00  0.00           H  
HETATM  386  HG  HYP A  28       4.653  -0.660  -7.940  1.00  0.00           H  
HETATM  387 HD22 HYP A  28       3.565   0.647  -5.928  1.00  0.00           H  
HETATM  388 HD23 HYP A  28       5.326   0.383  -5.865  1.00  0.00           H  
HETATM  389  HD1 HYP A  28       2.519  -0.415  -7.363  1.00  0.00           H  
HETATM  390  N   HYP A  29       6.636  -3.701  -4.273  1.00  0.00           N  
HETATM  391  CA  HYP A  29       7.869  -3.906  -3.524  1.00  0.00           C  
HETATM  392  C   HYP A  29       9.071  -3.338  -4.261  1.00  0.00           C  
HETATM  393  O   HYP A  29       9.729  -4.020  -5.063  1.00  0.00           O  
HETATM  394  CB  HYP A  29       7.966  -5.435  -3.362  1.00  0.00           C  
HETATM  395  CG  HYP A  29       6.662  -5.934  -3.884  1.00  0.00           C  
HETATM  396  CD  HYP A  29       6.259  -4.956  -4.924  1.00  0.00           C  
HETATM  397  OD1 HYP A  29       5.670  -5.882  -2.871  1.00  0.00           O  
HETATM  398  HA  HYP A  29       7.791  -3.434  -2.554  1.00  0.00           H  
HETATM  399  HB2 HYP A  29       8.096  -5.688  -2.319  1.00  0.00           H  
HETATM  400  HB3 HYP A  29       8.800  -5.808  -3.938  1.00  0.00           H  
HETATM  401  HG  HYP A  29       6.739  -6.957  -4.228  1.00  0.00           H  
HETATM  402 HD22 HYP A  29       5.196  -4.992  -5.107  1.00  0.00           H  
HETATM  403 HD23 HYP A  29       6.817  -5.115  -5.835  1.00  0.00           H  
HETATM  404  HD1 HYP A  29       4.849  -5.898  -3.379  1.00  0.00           H  
ATOM    405  N   ASN A  30       9.278  -2.064  -4.059  1.00  0.00           N  
ATOM    406  CA  ASN A  30      10.365  -1.337  -4.656  1.00  0.00           C  
ATOM    407  C   ASN A  30      10.959  -0.428  -3.593  1.00  0.00           C  
ATOM    408  O   ASN A  30      10.604   0.755  -3.482  1.00  0.00           O  
ATOM    409  CB  ASN A  30       9.860  -0.507  -5.866  1.00  0.00           C  
ATOM    410  CG  ASN A  30      10.965   0.119  -6.725  1.00  0.00           C  
ATOM    411  OD1 ASN A  30      12.061   0.427  -6.257  1.00  0.00           O  
ATOM    412  ND2 ASN A  30      10.673   0.330  -7.988  1.00  0.00           N  
ATOM    413  H   ASN A  30       8.647  -1.583  -3.480  1.00  0.00           H  
ATOM    414  HA  ASN A  30      11.110  -2.044  -4.986  1.00  0.00           H  
ATOM    415  HB2 ASN A  30       9.263  -1.140  -6.504  1.00  0.00           H  
ATOM    416  HB3 ASN A  30       9.235   0.287  -5.486  1.00  0.00           H  
ATOM    417 HD21 ASN A  30       9.781   0.089  -8.316  1.00  0.00           H  
ATOM    418 HD22 ASN A  30      11.365   0.714  -8.568  1.00  0.00           H  
ATOM    419  N   GLN A  31      11.727  -1.020  -2.720  1.00  0.00           N  
ATOM    420  CA  GLN A  31      12.403  -0.301  -1.676  1.00  0.00           C  
ATOM    421  C   GLN A  31      13.865  -0.657  -1.700  1.00  0.00           C  
ATOM    422  O   GLN A  31      14.235  -1.737  -1.203  1.00  0.00           O  
ATOM    423  CB  GLN A  31      11.813  -0.566  -0.268  1.00  0.00           C  
ATOM    424  CG  GLN A  31      10.404  -0.007  -0.002  1.00  0.00           C  
ATOM    425  CD  GLN A  31       9.247  -0.797  -0.612  1.00  0.00           C  
ATOM    426  OE1 GLN A  31       8.230  -0.227  -0.985  1.00  0.00           O  
ATOM    427  NE2 GLN A  31       9.359  -2.091  -0.671  1.00  0.00           N  
ATOM    428  OXT GLN A  31      14.663   0.124  -2.235  1.00  0.00           O  
ATOM    429  H   GLN A  31      11.869  -1.989  -2.773  1.00  0.00           H  
ATOM    430  HA  GLN A  31      12.310   0.751  -1.905  1.00  0.00           H  
ATOM    431  HB2 GLN A  31      11.779  -1.633  -0.113  1.00  0.00           H  
ATOM    432  HB3 GLN A  31      12.488  -0.141   0.460  1.00  0.00           H  
ATOM    433  HG2 GLN A  31      10.249   0.015   1.065  1.00  0.00           H  
ATOM    434  HG3 GLN A  31      10.368   1.004  -0.380  1.00  0.00           H  
ATOM    435 HE21 GLN A  31      10.183  -2.507  -0.334  1.00  0.00           H  
ATOM    436 HE22 GLN A  31       8.597  -2.606  -1.002  1.00  0.00           H  
TER     437      GLN A  31                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   GLY A   1     -12.188  -7.499  -2.619  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -11.098  -7.150  -3.519  1.00  0.00           C  
ATOM      3  C   GLY A   1      -9.957  -6.578  -2.744  1.00  0.00           C  
ATOM      4  O   GLY A   1     -10.053  -6.433  -1.520  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -12.482  -6.644  -2.102  1.00  0.00           H  
ATOM      6  H2  GLY A   1     -11.859  -8.188  -1.916  1.00  0.00           H  
ATOM      7  H3  GLY A   1     -13.010  -7.876  -3.129  1.00  0.00           H  
ATOM      8  HA2 GLY A   1     -10.760  -8.036  -4.037  1.00  0.00           H  
ATOM      9  HA3 GLY A   1     -11.447  -6.422  -4.238  1.00  0.00           H  
ATOM     10  N   CYS A   2      -8.889  -6.260  -3.413  1.00  0.00           N  
ATOM     11  CA  CYS A   2      -7.745  -5.683  -2.769  1.00  0.00           C  
ATOM     12  C   CYS A   2      -7.596  -4.243  -3.216  1.00  0.00           C  
ATOM     13  O   CYS A   2      -8.061  -3.876  -4.305  1.00  0.00           O  
ATOM     14  CB  CYS A   2      -6.483  -6.503  -3.071  1.00  0.00           C  
ATOM     15  SG  CYS A   2      -6.137  -6.763  -4.852  1.00  0.00           S  
ATOM     16  H   CYS A   2      -8.854  -6.389  -4.387  1.00  0.00           H  
ATOM     17  HA  CYS A   2      -7.929  -5.692  -1.705  1.00  0.00           H  
ATOM     18  HB2 CYS A   2      -5.628  -5.998  -2.647  1.00  0.00           H  
ATOM     19  HB3 CYS A   2      -6.581  -7.475  -2.610  1.00  0.00           H  
ATOM     20  N   ILE A   3      -7.016  -3.426  -2.375  1.00  0.00           N  
ATOM     21  CA  ILE A   3      -6.805  -2.033  -2.688  1.00  0.00           C  
ATOM     22  C   ILE A   3      -5.657  -1.900  -3.678  1.00  0.00           C  
ATOM     23  O   ILE A   3      -4.584  -2.508  -3.495  1.00  0.00           O  
ATOM     24  CB  ILE A   3      -6.507  -1.208  -1.410  1.00  0.00           C  
ATOM     25  CG1 ILE A   3      -7.667  -1.346  -0.421  1.00  0.00           C  
ATOM     26  CG2 ILE A   3      -6.263   0.265  -1.752  1.00  0.00           C  
ATOM     27  CD1 ILE A   3      -7.418  -0.668   0.899  1.00  0.00           C  
ATOM     28  H   ILE A   3      -6.715  -3.759  -1.498  1.00  0.00           H  
ATOM     29  HA  ILE A   3      -7.708  -1.656  -3.146  1.00  0.00           H  
ATOM     30  HB  ILE A   3      -5.610  -1.596  -0.951  1.00  0.00           H  
ATOM     31 HG12 ILE A   3      -8.554  -0.911  -0.853  1.00  0.00           H  
ATOM     32 HG13 ILE A   3      -7.842  -2.394  -0.231  1.00  0.00           H  
ATOM     33 HG21 ILE A   3      -7.139   0.670  -2.238  1.00  0.00           H  
ATOM     34 HG22 ILE A   3      -5.415   0.345  -2.417  1.00  0.00           H  
ATOM     35 HG23 ILE A   3      -6.065   0.818  -0.846  1.00  0.00           H  
ATOM     36 HD11 ILE A   3      -6.549  -1.126   1.350  1.00  0.00           H  
ATOM     37 HD12 ILE A   3      -8.275  -0.788   1.545  1.00  0.00           H  
ATOM     38 HD13 ILE A   3      -7.219   0.380   0.735  1.00  0.00           H  
ATOM     39  N   ALA A   4      -5.901  -1.151  -4.724  1.00  0.00           N  
ATOM     40  CA  ALA A   4      -4.924  -0.908  -5.751  1.00  0.00           C  
ATOM     41  C   ALA A   4      -3.821  -0.010  -5.242  1.00  0.00           C  
ATOM     42  O   ALA A   4      -4.041   0.864  -4.386  1.00  0.00           O  
ATOM     43  CB  ALA A   4      -5.576  -0.272  -6.960  1.00  0.00           C  
ATOM     44  H   ALA A   4      -6.788  -0.743  -4.812  1.00  0.00           H  
ATOM     45  HA  ALA A   4      -4.509  -1.857  -6.053  1.00  0.00           H  
ATOM     46  HB1 ALA A   4      -5.991   0.685  -6.681  1.00  0.00           H  
ATOM     47  HB2 ALA A   4      -6.361  -0.910  -7.340  1.00  0.00           H  
ATOM     48  HB3 ALA A   4      -4.829  -0.122  -7.725  1.00  0.00           H  
ATOM     49  N   THR A   5      -2.653  -0.213  -5.755  1.00  0.00           N  
ATOM     50  CA  THR A   5      -1.542   0.572  -5.386  1.00  0.00           C  
ATOM     51  C   THR A   5      -1.680   1.953  -6.009  1.00  0.00           C  
ATOM     52  O   THR A   5      -2.176   2.094  -7.141  1.00  0.00           O  
ATOM     53  CB  THR A   5      -0.239  -0.126  -5.787  1.00  0.00           C  
ATOM     54  OG1 THR A   5      -0.224  -0.369  -7.188  1.00  0.00           O  
ATOM     55  CG2 THR A   5      -0.149  -1.448  -5.079  1.00  0.00           C  
ATOM     56  H   THR A   5      -2.517  -0.914  -6.430  1.00  0.00           H  
ATOM     57  HA  THR A   5      -1.567   0.681  -4.313  1.00  0.00           H  
ATOM     58  HB  THR A   5       0.594   0.482  -5.470  1.00  0.00           H  
ATOM     59  HG1 THR A   5       0.267   0.342  -7.613  1.00  0.00           H  
ATOM     60 HG21 THR A   5      -0.987  -2.067  -5.361  1.00  0.00           H  
ATOM     61 HG22 THR A   5      -0.161  -1.288  -4.010  1.00  0.00           H  
ATOM     62 HG23 THR A   5       0.771  -1.941  -5.358  1.00  0.00           H  
ATOM     63  N   GLY A   6      -1.283   2.952  -5.278  1.00  0.00           N  
ATOM     64  CA  GLY A   6      -1.510   4.310  -5.683  1.00  0.00           C  
ATOM     65  C   GLY A   6      -2.614   4.920  -4.851  1.00  0.00           C  
ATOM     66  O   GLY A   6      -2.646   6.134  -4.624  1.00  0.00           O  
ATOM     67  H   GLY A   6      -0.774   2.771  -4.456  1.00  0.00           H  
ATOM     68  HA2 GLY A   6      -0.601   4.879  -5.554  1.00  0.00           H  
ATOM     69  HA3 GLY A   6      -1.805   4.329  -6.723  1.00  0.00           H  
ATOM     70  N   SER A   7      -3.505   4.071  -4.368  1.00  0.00           N  
ATOM     71  CA  SER A   7      -4.584   4.506  -3.533  1.00  0.00           C  
ATOM     72  C   SER A   7      -4.112   4.576  -2.080  1.00  0.00           C  
ATOM     73  O   SER A   7      -3.065   3.989  -1.730  1.00  0.00           O  
ATOM     74  CB  SER A   7      -5.765   3.554  -3.689  1.00  0.00           C  
ATOM     75  OG  SER A   7      -6.173   3.485  -5.057  1.00  0.00           O  
ATOM     76  H   SER A   7      -3.437   3.109  -4.559  1.00  0.00           H  
ATOM     77  HA  SER A   7      -4.879   5.494  -3.853  1.00  0.00           H  
ATOM     78  HB2 SER A   7      -5.476   2.566  -3.360  1.00  0.00           H  
ATOM     79  HB3 SER A   7      -6.597   3.904  -3.094  1.00  0.00           H  
ATOM     80  HG  SER A   7      -5.889   4.313  -5.465  1.00  0.00           H  
ATOM     81  N   PHE A   8      -4.864   5.291  -1.264  1.00  0.00           N  
ATOM     82  CA  PHE A   8      -4.536   5.501   0.129  1.00  0.00           C  
ATOM     83  C   PHE A   8      -4.650   4.207   0.920  1.00  0.00           C  
ATOM     84  O   PHE A   8      -5.637   3.452   0.779  1.00  0.00           O  
ATOM     85  CB  PHE A   8      -5.459   6.585   0.720  1.00  0.00           C  
ATOM     86  CG  PHE A   8      -5.268   6.870   2.189  1.00  0.00           C  
ATOM     87  CD1 PHE A   8      -4.216   7.649   2.627  1.00  0.00           C  
ATOM     88  CD2 PHE A   8      -6.156   6.370   3.125  1.00  0.00           C  
ATOM     89  CE1 PHE A   8      -4.047   7.920   3.970  1.00  0.00           C  
ATOM     90  CE2 PHE A   8      -5.993   6.637   4.468  1.00  0.00           C  
ATOM     91  CZ  PHE A   8      -4.937   7.413   4.891  1.00  0.00           C  
ATOM     92  H   PHE A   8      -5.697   5.687  -1.598  1.00  0.00           H  
ATOM     93  HA  PHE A   8      -3.518   5.855   0.184  1.00  0.00           H  
ATOM     94  HB2 PHE A   8      -5.282   7.509   0.192  1.00  0.00           H  
ATOM     95  HB3 PHE A   8      -6.486   6.287   0.567  1.00  0.00           H  
ATOM     96  HD1 PHE A   8      -3.513   8.043   1.907  1.00  0.00           H  
ATOM     97  HD2 PHE A   8      -6.985   5.759   2.797  1.00  0.00           H  
ATOM     98  HE1 PHE A   8      -3.218   8.530   4.297  1.00  0.00           H  
ATOM     99  HE2 PHE A   8      -6.694   6.237   5.186  1.00  0.00           H  
ATOM    100  HZ  PHE A   8      -4.804   7.626   5.941  1.00  0.00           H  
ATOM    101  N   CYS A   9      -3.662   3.948   1.725  1.00  0.00           N  
ATOM    102  CA  CYS A   9      -3.657   2.783   2.552  1.00  0.00           C  
ATOM    103  C   CYS A   9      -3.633   3.124   4.025  1.00  0.00           C  
ATOM    104  O   CYS A   9      -2.969   4.070   4.461  1.00  0.00           O  
ATOM    105  CB  CYS A   9      -2.470   1.888   2.212  1.00  0.00           C  
ATOM    106  SG  CYS A   9      -0.841   2.732   2.178  1.00  0.00           S  
ATOM    107  H   CYS A   9      -2.887   4.558   1.745  1.00  0.00           H  
ATOM    108  HA  CYS A   9      -4.556   2.227   2.334  1.00  0.00           H  
ATOM    109  HB2 CYS A   9      -2.406   1.099   2.948  1.00  0.00           H  
ATOM    110  HB3 CYS A   9      -2.631   1.446   1.241  1.00  0.00           H  
ATOM    111  N   THR A  10      -4.396   2.376   4.774  1.00  0.00           N  
ATOM    112  CA  THR A  10      -4.375   2.436   6.199  1.00  0.00           C  
ATOM    113  C   THR A  10      -3.642   1.200   6.710  1.00  0.00           C  
ATOM    114  O   THR A  10      -2.779   1.275   7.596  1.00  0.00           O  
ATOM    115  CB  THR A  10      -5.818   2.468   6.755  1.00  0.00           C  
ATOM    116  OG1 THR A  10      -6.630   1.492   6.060  1.00  0.00           O  
ATOM    117  CG2 THR A  10      -6.434   3.847   6.595  1.00  0.00           C  
ATOM    118  H   THR A  10      -5.036   1.764   4.352  1.00  0.00           H  
ATOM    119  HA  THR A  10      -3.850   3.329   6.505  1.00  0.00           H  
ATOM    120  HB  THR A  10      -5.784   2.209   7.803  1.00  0.00           H  
ATOM    121  HG1 THR A  10      -7.356   1.967   5.633  1.00  0.00           H  
ATOM    122 HG21 THR A  10      -5.842   4.575   7.130  1.00  0.00           H  
ATOM    123 HG22 THR A  10      -7.440   3.841   6.989  1.00  0.00           H  
ATOM    124 HG23 THR A  10      -6.459   4.103   5.547  1.00  0.00           H  
ATOM    125  N   LEU A  11      -3.949   0.078   6.089  1.00  0.00           N  
ATOM    126  CA  LEU A  11      -3.368  -1.196   6.413  1.00  0.00           C  
ATOM    127  C   LEU A  11      -2.792  -1.798   5.137  1.00  0.00           C  
ATOM    128  O   LEU A  11      -3.488  -1.885   4.112  1.00  0.00           O  
ATOM    129  CB  LEU A  11      -4.433  -2.132   7.011  1.00  0.00           C  
ATOM    130  CG  LEU A  11      -5.175  -1.613   8.258  1.00  0.00           C  
ATOM    131  CD1 LEU A  11      -6.261  -2.585   8.679  1.00  0.00           C  
ATOM    132  CD2 LEU A  11      -4.209  -1.374   9.413  1.00  0.00           C  
ATOM    133  H   LEU A  11      -4.610   0.114   5.365  1.00  0.00           H  
ATOM    134  HA  LEU A  11      -2.582  -1.033   7.132  1.00  0.00           H  
ATOM    135  HB2 LEU A  11      -5.163  -2.342   6.244  1.00  0.00           H  
ATOM    136  HB3 LEU A  11      -3.946  -3.061   7.275  1.00  0.00           H  
ATOM    137  HG  LEU A  11      -5.652  -0.675   8.013  1.00  0.00           H  
ATOM    138 HD11 LEU A  11      -6.961  -2.723   7.867  1.00  0.00           H  
ATOM    139 HD12 LEU A  11      -6.784  -2.188   9.538  1.00  0.00           H  
ATOM    140 HD13 LEU A  11      -5.816  -3.534   8.939  1.00  0.00           H  
ATOM    141 HD21 LEU A  11      -3.718  -2.299   9.671  1.00  0.00           H  
ATOM    142 HD22 LEU A  11      -4.758  -1.009  10.270  1.00  0.00           H  
ATOM    143 HD23 LEU A  11      -3.471  -0.641   9.123  1.00  0.00           H  
ATOM    144  N   SER A  12      -1.552  -2.216   5.208  1.00  0.00           N  
ATOM    145  CA  SER A  12      -0.801  -2.742   4.079  1.00  0.00           C  
ATOM    146  C   SER A  12      -1.441  -3.987   3.478  1.00  0.00           C  
ATOM    147  O   SER A  12      -1.478  -4.162   2.252  1.00  0.00           O  
ATOM    148  CB  SER A  12       0.603  -3.046   4.575  1.00  0.00           C  
ATOM    149  OG  SER A  12       0.540  -3.726   5.819  1.00  0.00           O  
ATOM    150  H   SER A  12      -1.074  -2.203   6.067  1.00  0.00           H  
ATOM    151  HA  SER A  12      -0.723  -1.988   3.313  1.00  0.00           H  
ATOM    152  HB2 SER A  12       1.113  -3.671   3.856  1.00  0.00           H  
ATOM    153  HB3 SER A  12       1.146  -2.124   4.712  1.00  0.00           H  
ATOM    154  HG  SER A  12       1.405  -4.120   5.980  1.00  0.00           H  
ATOM    155  N   LYS A  13      -2.025  -4.791   4.347  1.00  0.00           N  
ATOM    156  CA  LYS A  13      -2.613  -6.081   3.994  1.00  0.00           C  
ATOM    157  C   LYS A  13      -3.813  -5.903   3.094  1.00  0.00           C  
ATOM    158  O   LYS A  13      -4.177  -6.791   2.323  1.00  0.00           O  
ATOM    159  CB  LYS A  13      -3.018  -6.873   5.249  1.00  0.00           C  
ATOM    160  CG  LYS A  13      -1.874  -7.272   6.166  1.00  0.00           C  
ATOM    161  CD  LYS A  13      -1.353  -6.121   7.034  1.00  0.00           C  
ATOM    162  CE  LYS A  13      -0.198  -6.551   7.938  1.00  0.00           C  
ATOM    163  NZ  LYS A  13      -0.584  -7.583   8.921  1.00  0.00           N  
ATOM    164  H   LYS A  13      -2.066  -4.478   5.275  1.00  0.00           H  
ATOM    165  HA  LYS A  13      -1.859  -6.642   3.463  1.00  0.00           H  
ATOM    166  HB2 LYS A  13      -3.697  -6.268   5.829  1.00  0.00           H  
ATOM    167  HB3 LYS A  13      -3.532  -7.768   4.935  1.00  0.00           H  
ATOM    168  HG2 LYS A  13      -2.189  -8.091   6.791  1.00  0.00           H  
ATOM    169  HG3 LYS A  13      -1.096  -7.573   5.485  1.00  0.00           H  
ATOM    170  HD2 LYS A  13      -0.980  -5.341   6.389  1.00  0.00           H  
ATOM    171  HD3 LYS A  13      -2.159  -5.741   7.643  1.00  0.00           H  
ATOM    172  HE2 LYS A  13       0.587  -6.949   7.315  1.00  0.00           H  
ATOM    173  HE3 LYS A  13       0.169  -5.680   8.461  1.00  0.00           H  
ATOM    174  HZ1 LYS A  13      -0.969  -8.427   8.456  1.00  0.00           H  
ATOM    175  HZ2 LYS A  13      -1.314  -7.221   9.569  1.00  0.00           H  
ATOM    176  HZ3 LYS A  13       0.228  -7.877   9.501  1.00  0.00           H  
ATOM    177  N   GLY A  14      -4.394  -4.751   3.195  1.00  0.00           N  
ATOM    178  CA  GLY A  14      -5.554  -4.401   2.399  1.00  0.00           C  
ATOM    179  C   GLY A  14      -5.227  -4.209   0.922  1.00  0.00           C  
ATOM    180  O   GLY A  14      -6.091  -4.366   0.061  1.00  0.00           O  
ATOM    181  H   GLY A  14      -3.996  -4.159   3.869  1.00  0.00           H  
ATOM    182  HA2 GLY A  14      -6.289  -5.187   2.494  1.00  0.00           H  
ATOM    183  HA3 GLY A  14      -5.974  -3.484   2.784  1.00  0.00           H  
ATOM    184  N   CYS A  15      -3.992  -3.905   0.622  1.00  0.00           N  
ATOM    185  CA  CYS A  15      -3.591  -3.656  -0.745  1.00  0.00           C  
ATOM    186  C   CYS A  15      -3.150  -4.913  -1.452  1.00  0.00           C  
ATOM    187  O   CYS A  15      -2.673  -5.864  -0.822  1.00  0.00           O  
ATOM    188  CB  CYS A  15      -2.504  -2.617  -0.815  1.00  0.00           C  
ATOM    189  SG  CYS A  15      -2.992  -0.998  -0.192  1.00  0.00           S  
ATOM    190  H   CYS A  15      -3.315  -3.871   1.332  1.00  0.00           H  
ATOM    191  HA  CYS A  15      -4.455  -3.274  -1.268  1.00  0.00           H  
ATOM    192  HB2 CYS A  15      -1.659  -2.952  -0.231  1.00  0.00           H  
ATOM    193  HB3 CYS A  15      -2.196  -2.497  -1.844  1.00  0.00           H  
ATOM    194  N   CYS A  16      -3.308  -4.912  -2.759  1.00  0.00           N  
ATOM    195  CA  CYS A  16      -2.945  -6.039  -3.607  1.00  0.00           C  
ATOM    196  C   CYS A  16      -1.469  -6.459  -3.423  1.00  0.00           C  
ATOM    197  O   CYS A  16      -1.181  -7.642  -3.218  1.00  0.00           O  
ATOM    198  CB  CYS A  16      -3.248  -5.720  -5.075  1.00  0.00           C  
ATOM    199  SG  CYS A  16      -4.973  -5.179  -5.386  1.00  0.00           S  
ATOM    200  H   CYS A  16      -3.722  -4.117  -3.175  1.00  0.00           H  
ATOM    201  HA  CYS A  16      -3.567  -6.866  -3.303  1.00  0.00           H  
ATOM    202  HB2 CYS A  16      -2.591  -4.929  -5.407  1.00  0.00           H  
ATOM    203  HB3 CYS A  16      -3.068  -6.604  -5.669  1.00  0.00           H  
ATOM    204  N   THR A  17      -0.540  -5.494  -3.424  1.00  0.00           N  
ATOM    205  CA  THR A  17       0.880  -5.808  -3.284  1.00  0.00           C  
ATOM    206  C   THR A  17       1.264  -6.058  -1.829  1.00  0.00           C  
ATOM    207  O   THR A  17       2.367  -6.531  -1.546  1.00  0.00           O  
ATOM    208  CB  THR A  17       1.708  -4.648  -3.802  1.00  0.00           C  
ATOM    209  OG1 THR A  17       1.280  -3.449  -3.127  1.00  0.00           O  
ATOM    210  CG2 THR A  17       1.523  -4.488  -5.302  1.00  0.00           C  
ATOM    211  H   THR A  17      -0.752  -4.541  -3.543  1.00  0.00           H  
ATOM    212  HA  THR A  17       1.106  -6.680  -3.880  1.00  0.00           H  
ATOM    213  HB  THR A  17       2.750  -4.831  -3.582  1.00  0.00           H  
ATOM    214  HG1 THR A  17       1.976  -2.785  -3.251  1.00  0.00           H  
ATOM    215 HG21 THR A  17       1.879  -5.371  -5.811  1.00  0.00           H  
ATOM    216 HG22 THR A  17       2.065  -3.617  -5.638  1.00  0.00           H  
ATOM    217 HG23 THR A  17       0.473  -4.351  -5.511  1.00  0.00           H  
ATOM    218  N   LYS A  18       0.336  -5.712  -0.916  1.00  0.00           N  
ATOM    219  CA  LYS A  18       0.524  -5.806   0.547  1.00  0.00           C  
ATOM    220  C   LYS A  18       1.567  -4.788   1.027  1.00  0.00           C  
ATOM    221  O   LYS A  18       2.008  -4.827   2.170  1.00  0.00           O  
ATOM    222  CB  LYS A  18       0.920  -7.237   0.984  1.00  0.00           C  
ATOM    223  CG  LYS A  18      -0.067  -8.327   0.574  1.00  0.00           C  
ATOM    224  CD  LYS A  18      -1.408  -8.163   1.249  1.00  0.00           C  
ATOM    225  CE  LYS A  18      -2.393  -9.226   0.792  1.00  0.00           C  
ATOM    226  NZ  LYS A  18      -2.710  -9.123  -0.646  1.00  0.00           N  
ATOM    227  H   LYS A  18      -0.530  -5.404  -1.247  1.00  0.00           H  
ATOM    228  HA  LYS A  18      -0.420  -5.544   1.002  1.00  0.00           H  
ATOM    229  HB2 LYS A  18       1.879  -7.475   0.547  1.00  0.00           H  
ATOM    230  HB3 LYS A  18       1.017  -7.252   2.059  1.00  0.00           H  
ATOM    231  HG2 LYS A  18      -0.214  -8.279  -0.494  1.00  0.00           H  
ATOM    232  HG3 LYS A  18       0.345  -9.289   0.839  1.00  0.00           H  
ATOM    233  HD2 LYS A  18      -1.272  -8.259   2.316  1.00  0.00           H  
ATOM    234  HD3 LYS A  18      -1.810  -7.187   1.018  1.00  0.00           H  
ATOM    235  HE2 LYS A  18      -1.961 -10.195   0.976  1.00  0.00           H  
ATOM    236  HE3 LYS A  18      -3.304  -9.126   1.364  1.00  0.00           H  
ATOM    237  HZ1 LYS A  18      -1.864  -9.153  -1.247  1.00  0.00           H  
ATOM    238  HZ2 LYS A  18      -3.266  -8.273  -0.867  1.00  0.00           H  
ATOM    239  HZ3 LYS A  18      -3.298  -9.936  -0.921  1.00  0.00           H  
ATOM    240  N   ASN A  19       1.908  -3.850   0.165  1.00  0.00           N  
ATOM    241  CA  ASN A  19       2.948  -2.883   0.460  1.00  0.00           C  
ATOM    242  C   ASN A  19       2.405  -1.461   0.557  1.00  0.00           C  
ATOM    243  O   ASN A  19       2.148  -0.815  -0.459  1.00  0.00           O  
ATOM    244  CB  ASN A  19       4.059  -2.970  -0.599  1.00  0.00           C  
ATOM    245  CG  ASN A  19       5.183  -1.964  -0.388  1.00  0.00           C  
ATOM    246  OD1 ASN A  19       5.476  -1.554   0.730  1.00  0.00           O  
ATOM    247  ND2 ASN A  19       5.822  -1.575  -1.452  1.00  0.00           N  
ATOM    248  H   ASN A  19       1.448  -3.809  -0.698  1.00  0.00           H  
ATOM    249  HA  ASN A  19       3.379  -3.140   1.414  1.00  0.00           H  
ATOM    250  HB2 ASN A  19       4.489  -3.961  -0.577  1.00  0.00           H  
ATOM    251  HB3 ASN A  19       3.626  -2.799  -1.573  1.00  0.00           H  
ATOM    252 HD21 ASN A  19       5.562  -1.932  -2.328  1.00  0.00           H  
ATOM    253 HD22 ASN A  19       6.560  -0.938  -1.356  1.00  0.00           H  
ATOM    254  N   CYS A  20       2.209  -0.999   1.773  1.00  0.00           N  
ATOM    255  CA  CYS A  20       1.767   0.363   2.044  1.00  0.00           C  
ATOM    256  C   CYS A  20       3.000   1.217   2.312  1.00  0.00           C  
ATOM    257  O   CYS A  20       3.824   0.885   3.188  1.00  0.00           O  
ATOM    258  CB  CYS A  20       0.803   0.381   3.249  1.00  0.00           C  
ATOM    259  SG  CYS A  20       0.192   2.023   3.777  1.00  0.00           S  
ATOM    260  H   CYS A  20       2.397  -1.589   2.535  1.00  0.00           H  
ATOM    261  HA  CYS A  20       1.263   0.735   1.164  1.00  0.00           H  
ATOM    262  HB2 CYS A  20      -0.074  -0.190   2.984  1.00  0.00           H  
ATOM    263  HB3 CYS A  20       1.286  -0.082   4.095  1.00  0.00           H  
ATOM    264  N   GLY A  21       3.153   2.284   1.564  1.00  0.00           N  
ATOM    265  CA  GLY A  21       4.334   3.088   1.672  1.00  0.00           C  
ATOM    266  C   GLY A  21       4.230   4.194   2.697  1.00  0.00           C  
ATOM    267  O   GLY A  21       3.165   4.433   3.279  1.00  0.00           O  
ATOM    268  H   GLY A  21       2.451   2.555   0.930  1.00  0.00           H  
ATOM    269  HA2 GLY A  21       5.152   2.442   1.952  1.00  0.00           H  
ATOM    270  HA3 GLY A  21       4.549   3.523   0.707  1.00  0.00           H  
ATOM    271  N   TRP A  22       5.338   4.897   2.879  1.00  0.00           N  
ATOM    272  CA  TRP A  22       5.475   5.998   3.830  1.00  0.00           C  
ATOM    273  C   TRP A  22       4.615   7.206   3.441  1.00  0.00           C  
ATOM    274  O   TRP A  22       4.408   8.120   4.223  1.00  0.00           O  
ATOM    275  CB  TRP A  22       6.948   6.423   3.911  1.00  0.00           C  
ATOM    276  CG  TRP A  22       7.517   7.042   2.656  1.00  0.00           C  
ATOM    277  CD1 TRP A  22       7.608   6.498   1.404  1.00  0.00           C  
ATOM    278  CD2 TRP A  22       8.109   8.320   2.572  1.00  0.00           C  
ATOM    279  NE1 TRP A  22       8.197   7.388   0.546  1.00  0.00           N  
ATOM    280  CE2 TRP A  22       8.519   8.519   1.242  1.00  0.00           C  
ATOM    281  CE3 TRP A  22       8.317   9.315   3.500  1.00  0.00           C  
ATOM    282  CZ2 TRP A  22       9.133   9.696   0.824  1.00  0.00           C  
ATOM    283  CZ3 TRP A  22       8.928  10.488   3.097  1.00  0.00           C  
ATOM    284  CH2 TRP A  22       9.329  10.670   1.766  1.00  0.00           C  
ATOM    285  H   TRP A  22       6.144   4.664   2.373  1.00  0.00           H  
ATOM    286  HA  TRP A  22       5.172   5.641   4.802  1.00  0.00           H  
ATOM    287  HB2 TRP A  22       7.000   7.181   4.672  1.00  0.00           H  
ATOM    288  HB3 TRP A  22       7.593   5.616   4.214  1.00  0.00           H  
ATOM    289  HD1 TRP A  22       7.250   5.518   1.130  1.00  0.00           H  
ATOM    290  HE1 TRP A  22       8.358   7.230  -0.412  1.00  0.00           H  
ATOM    291  HE3 TRP A  22       7.999   9.135   4.517  1.00  0.00           H  
ATOM    292  HZ2 TRP A  22       9.449   9.852  -0.198  1.00  0.00           H  
ATOM    293  HZ3 TRP A  22       9.099  11.278   3.816  1.00  0.00           H  
ATOM    294  HH2 TRP A  22       9.804  11.601   1.492  1.00  0.00           H  
ATOM    295  N   ASN A  23       4.123   7.179   2.241  1.00  0.00           N  
ATOM    296  CA  ASN A  23       3.321   8.247   1.681  1.00  0.00           C  
ATOM    297  C   ASN A  23       1.844   7.920   1.827  1.00  0.00           C  
ATOM    298  O   ASN A  23       0.987   8.628   1.297  1.00  0.00           O  
ATOM    299  CB  ASN A  23       3.672   8.429   0.191  1.00  0.00           C  
ATOM    300  CG  ASN A  23       3.379   7.190  -0.662  1.00  0.00           C  
ATOM    301  OD1 ASN A  23       3.405   6.051  -0.176  1.00  0.00           O  
ATOM    302  ND2 ASN A  23       3.146   7.394  -1.923  1.00  0.00           N  
ATOM    303  H   ASN A  23       4.287   6.391   1.679  1.00  0.00           H  
ATOM    304  HA  ASN A  23       3.546   9.162   2.206  1.00  0.00           H  
ATOM    305  HB2 ASN A  23       3.102   9.254  -0.210  1.00  0.00           H  
ATOM    306  HB3 ASN A  23       4.725   8.655   0.106  1.00  0.00           H  
ATOM    307 HD21 ASN A  23       3.175   8.315  -2.258  1.00  0.00           H  
ATOM    308 HD22 ASN A  23       2.954   6.623  -2.500  1.00  0.00           H  
ATOM    309  N   PHE A  24       1.563   6.816   2.529  1.00  0.00           N  
ATOM    310  CA  PHE A  24       0.199   6.334   2.766  1.00  0.00           C  
ATOM    311  C   PHE A  24      -0.503   5.925   1.492  1.00  0.00           C  
ATOM    312  O   PHE A  24      -1.725   5.921   1.404  1.00  0.00           O  
ATOM    313  CB  PHE A  24      -0.635   7.307   3.601  1.00  0.00           C  
ATOM    314  CG  PHE A  24      -0.328   7.244   5.066  1.00  0.00           C  
ATOM    315  CD1 PHE A  24       0.592   8.096   5.644  1.00  0.00           C  
ATOM    316  CD2 PHE A  24      -0.969   6.315   5.869  1.00  0.00           C  
ATOM    317  CE1 PHE A  24       0.866   8.024   6.997  1.00  0.00           C  
ATOM    318  CE2 PHE A  24      -0.700   6.236   7.218  1.00  0.00           C  
ATOM    319  CZ  PHE A  24       0.219   7.092   7.785  1.00  0.00           C  
ATOM    320  H   PHE A  24       2.309   6.294   2.892  1.00  0.00           H  
ATOM    321  HA  PHE A  24       0.324   5.423   3.336  1.00  0.00           H  
ATOM    322  HB2 PHE A  24      -0.442   8.315   3.266  1.00  0.00           H  
ATOM    323  HB3 PHE A  24      -1.681   7.079   3.465  1.00  0.00           H  
ATOM    324  HD1 PHE A  24       1.098   8.827   5.030  1.00  0.00           H  
ATOM    325  HD2 PHE A  24      -1.691   5.642   5.422  1.00  0.00           H  
ATOM    326  HE1 PHE A  24       1.587   8.694   7.441  1.00  0.00           H  
ATOM    327  HE2 PHE A  24      -1.209   5.504   7.829  1.00  0.00           H  
ATOM    328  HZ  PHE A  24       0.435   7.035   8.842  1.00  0.00           H  
ATOM    329  N   LYS A  25       0.275   5.550   0.526  1.00  0.00           N  
ATOM    330  CA  LYS A  25      -0.221   4.985  -0.683  1.00  0.00           C  
ATOM    331  C   LYS A  25       0.450   3.660  -0.849  1.00  0.00           C  
ATOM    332  O   LYS A  25       1.614   3.498  -0.453  1.00  0.00           O  
ATOM    333  CB  LYS A  25       0.120   5.846  -1.879  1.00  0.00           C  
ATOM    334  CG  LYS A  25      -0.592   7.178  -1.977  1.00  0.00           C  
ATOM    335  CD  LYS A  25      -0.087   7.929  -3.199  1.00  0.00           C  
ATOM    336  CE  LYS A  25      -0.855   9.208  -3.453  1.00  0.00           C  
ATOM    337  NZ  LYS A  25      -2.281   8.944  -3.747  1.00  0.00           N  
ATOM    338  H   LYS A  25       1.250   5.630   0.620  1.00  0.00           H  
ATOM    339  HA  LYS A  25      -1.292   4.859  -0.609  1.00  0.00           H  
ATOM    340  HB2 LYS A  25       1.170   6.056  -1.783  1.00  0.00           H  
ATOM    341  HB3 LYS A  25      -0.051   5.282  -2.784  1.00  0.00           H  
ATOM    342  HG2 LYS A  25      -1.655   7.008  -2.071  1.00  0.00           H  
ATOM    343  HG3 LYS A  25      -0.386   7.761  -1.093  1.00  0.00           H  
ATOM    344  HD2 LYS A  25       0.953   8.178  -3.049  1.00  0.00           H  
ATOM    345  HD3 LYS A  25      -0.178   7.286  -4.062  1.00  0.00           H  
ATOM    346  HE2 LYS A  25      -0.780   9.834  -2.578  1.00  0.00           H  
ATOM    347  HE3 LYS A  25      -0.404   9.712  -4.295  1.00  0.00           H  
ATOM    348  HZ1 LYS A  25      -2.786   8.600  -2.906  1.00  0.00           H  
ATOM    349  HZ2 LYS A  25      -2.371   8.214  -4.484  1.00  0.00           H  
ATOM    350  HZ3 LYS A  25      -2.756   9.805  -4.085  1.00  0.00           H  
ATOM    351  N   CYS A  26      -0.249   2.709  -1.362  1.00  0.00           N  
ATOM    352  CA  CYS A  26       0.361   1.442  -1.609  1.00  0.00           C  
ATOM    353  C   CYS A  26       1.251   1.476  -2.823  1.00  0.00           C  
ATOM    354  O   CYS A  26       0.946   2.135  -3.819  1.00  0.00           O  
ATOM    355  CB  CYS A  26      -0.644   0.307  -1.616  1.00  0.00           C  
ATOM    356  SG  CYS A  26      -1.215  -0.101   0.060  1.00  0.00           S  
ATOM    357  H   CYS A  26      -1.198   2.866  -1.553  1.00  0.00           H  
ATOM    358  HA  CYS A  26       1.029   1.294  -0.774  1.00  0.00           H  
ATOM    359  HB2 CYS A  26      -1.494   0.590  -2.219  1.00  0.00           H  
ATOM    360  HB3 CYS A  26      -0.186  -0.574  -2.038  1.00  0.00           H  
ATOM    361  N   ASN A  27       2.343   0.779  -2.722  1.00  0.00           N  
ATOM    362  CA  ASN A  27       3.387   0.774  -3.715  1.00  0.00           C  
ATOM    363  C   ASN A  27       3.627  -0.642  -4.173  1.00  0.00           C  
ATOM    364  O   ASN A  27       3.182  -1.588  -3.507  1.00  0.00           O  
ATOM    365  CB  ASN A  27       4.696   1.321  -3.097  1.00  0.00           C  
ATOM    366  CG  ASN A  27       4.680   2.816  -2.817  1.00  0.00           C  
ATOM    367  OD1 ASN A  27       4.056   3.594  -3.536  1.00  0.00           O  
ATOM    368  ND2 ASN A  27       5.364   3.230  -1.784  1.00  0.00           N  
ATOM    369  H   ASN A  27       2.454   0.190  -1.939  1.00  0.00           H  
ATOM    370  HA  ASN A  27       3.099   1.408  -4.539  1.00  0.00           H  
ATOM    371  HB2 ASN A  27       4.869   0.807  -2.162  1.00  0.00           H  
ATOM    372  HB3 ASN A  27       5.511   1.103  -3.772  1.00  0.00           H  
ATOM    373 HD21 ASN A  27       5.851   2.574  -1.243  1.00  0.00           H  
ATOM    374 HD22 ASN A  27       5.370   4.193  -1.599  1.00  0.00           H  
HETATM  375  N   HYP A  28       4.302  -0.831  -5.302  1.00  0.00           N  
HETATM  376  CA  HYP A  28       4.695  -2.175  -5.745  1.00  0.00           C  
HETATM  377  C   HYP A  28       5.740  -2.734  -4.771  1.00  0.00           C  
HETATM  378  O   HYP A  28       6.556  -1.977  -4.233  1.00  0.00           O  
HETATM  379  CB  HYP A  28       5.275  -1.920  -7.149  1.00  0.00           C  
HETATM  380  CG  HYP A  28       4.596  -0.673  -7.572  1.00  0.00           C  
HETATM  381  CD  HYP A  28       4.569   0.169  -6.358  1.00  0.00           C  
HETATM  382  OD1 HYP A  28       3.243  -0.929  -7.938  1.00  0.00           O  
HETATM  383  HA  HYP A  28       3.867  -2.870  -5.775  1.00  0.00           H  
HETATM  384  HB2 HYP A  28       5.036  -2.742  -7.807  1.00  0.00           H  
HETATM  385  HB3 HYP A  28       6.345  -1.791  -7.084  1.00  0.00           H  
HETATM  386  HG  HYP A  28       5.096  -0.229  -8.422  1.00  0.00           H  
HETATM  387 HD22 HYP A  28       3.769   0.891  -6.414  1.00  0.00           H  
HETATM  388 HD23 HYP A  28       5.522   0.656  -6.210  1.00  0.00           H  
HETATM  389  HD1 HYP A  28       2.839  -0.051  -7.949  1.00  0.00           H  
HETATM  390  N   HYP A  29       5.684  -4.041  -4.482  1.00  0.00           N  
HETATM  391  CA  HYP A  29       6.509  -4.673  -3.464  1.00  0.00           C  
HETATM  392  C   HYP A  29       8.010  -4.504  -3.697  1.00  0.00           C  
HETATM  393  O   HYP A  29       8.570  -5.007  -4.682  1.00  0.00           O  
HETATM  394  CB  HYP A  29       6.122  -6.140  -3.605  1.00  0.00           C  
HETATM  395  CG  HYP A  29       5.500  -6.249  -4.984  1.00  0.00           C  
HETATM  396  CD  HYP A  29       5.644  -4.919  -5.635  1.00  0.00           C  
HETATM  397  OD1 HYP A  29       4.121  -6.503  -4.893  1.00  0.00           O  
HETATM  398  HA  HYP A  29       6.250  -4.337  -2.471  1.00  0.00           H  
HETATM  399  HB2 HYP A  29       5.427  -6.400  -2.822  1.00  0.00           H  
HETATM  400  HB3 HYP A  29       7.026  -6.724  -3.509  1.00  0.00           H  
HETATM  401  HG  HYP A  29       5.939  -7.061  -5.547  1.00  0.00           H  
HETATM  402 HD22 HYP A  29       4.801  -4.689  -6.266  1.00  0.00           H  
HETATM  403 HD23 HYP A  29       6.568  -4.866  -6.190  1.00  0.00           H  
HETATM  404  HD1 HYP A  29       3.797  -6.101  -5.711  1.00  0.00           H  
ATOM    405  N   ASN A  30       8.640  -3.790  -2.817  1.00  0.00           N  
ATOM    406  CA  ASN A  30      10.064  -3.561  -2.899  1.00  0.00           C  
ATOM    407  C   ASN A  30      10.625  -3.588  -1.501  1.00  0.00           C  
ATOM    408  O   ASN A  30      11.397  -4.477  -1.150  1.00  0.00           O  
ATOM    409  CB  ASN A  30      10.364  -2.227  -3.630  1.00  0.00           C  
ATOM    410  CG  ASN A  30      11.852  -1.948  -3.830  1.00  0.00           C  
ATOM    411  OD1 ASN A  30      12.462  -2.449  -4.778  1.00  0.00           O  
ATOM    412  ND2 ASN A  30      12.409  -1.081  -3.025  1.00  0.00           N  
ATOM    413  H   ASN A  30       8.133  -3.419  -2.062  1.00  0.00           H  
ATOM    414  HA  ASN A  30      10.491  -4.382  -3.455  1.00  0.00           H  
ATOM    415  HB2 ASN A  30       9.901  -2.249  -4.603  1.00  0.00           H  
ATOM    416  HB3 ASN A  30       9.939  -1.415  -3.060  1.00  0.00           H  
ATOM    417 HD21 ASN A  30      11.858  -0.644  -2.338  1.00  0.00           H  
ATOM    418 HD22 ASN A  30      13.362  -0.874  -3.133  1.00  0.00           H  
ATOM    419  N   GLN A  31      10.180  -2.656  -0.691  1.00  0.00           N  
ATOM    420  CA  GLN A  31      10.560  -2.584   0.708  1.00  0.00           C  
ATOM    421  C   GLN A  31       9.307  -2.424   1.536  1.00  0.00           C  
ATOM    422  O   GLN A  31       8.940  -1.278   1.870  1.00  0.00           O  
ATOM    423  CB  GLN A  31      11.508  -1.402   0.991  1.00  0.00           C  
ATOM    424  CG  GLN A  31      12.782  -1.408   0.184  1.00  0.00           C  
ATOM    425  CD  GLN A  31      13.593  -2.666   0.360  1.00  0.00           C  
ATOM    426  OE1 GLN A  31      13.592  -3.294   1.422  1.00  0.00           O  
ATOM    427  NE2 GLN A  31      14.229  -3.076  -0.683  1.00  0.00           N  
ATOM    428  OXT GLN A  31       8.652  -3.432   1.823  1.00  0.00           O  
ATOM    429  H   GLN A  31       9.554  -1.988  -1.034  1.00  0.00           H  
ATOM    430  HA  GLN A  31      11.047  -3.511   0.974  1.00  0.00           H  
ATOM    431  HB2 GLN A  31      10.984  -0.481   0.788  1.00  0.00           H  
ATOM    432  HB3 GLN A  31      11.773  -1.423   2.038  1.00  0.00           H  
ATOM    433  HG2 GLN A  31      12.530  -1.317  -0.861  1.00  0.00           H  
ATOM    434  HG3 GLN A  31      13.383  -0.562   0.482  1.00  0.00           H  
ATOM    435 HE21 GLN A  31      14.138  -2.553  -1.509  1.00  0.00           H  
ATOM    436 HE22 GLN A  31      14.781  -3.880  -0.607  1.00  0.00           H  
TER     437      GLN A  31                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   GLY A   1     -11.654  -7.229  -0.590  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -11.086  -6.634  -1.796  1.00  0.00           C  
ATOM      3  C   GLY A   1      -9.886  -5.784  -1.468  1.00  0.00           C  
ATOM      4  O   GLY A   1      -9.926  -4.979  -0.523  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -12.478  -7.820  -0.815  1.00  0.00           H  
ATOM      6  H2  GLY A   1     -11.949  -6.476   0.063  1.00  0.00           H  
ATOM      7  H3  GLY A   1     -10.943  -7.808  -0.100  1.00  0.00           H  
ATOM      8  HA2 GLY A   1     -10.779  -7.425  -2.464  1.00  0.00           H  
ATOM      9  HA3 GLY A   1     -11.837  -6.029  -2.283  1.00  0.00           H  
ATOM     10  N   CYS A   2      -8.820  -5.956  -2.209  1.00  0.00           N  
ATOM     11  CA  CYS A   2      -7.599  -5.229  -1.961  1.00  0.00           C  
ATOM     12  C   CYS A   2      -7.642  -3.833  -2.576  1.00  0.00           C  
ATOM     13  O   CYS A   2      -8.412  -3.569  -3.511  1.00  0.00           O  
ATOM     14  CB  CYS A   2      -6.379  -6.014  -2.472  1.00  0.00           C  
ATOM     15  SG  CYS A   2      -6.344  -6.329  -4.278  1.00  0.00           S  
ATOM     16  H   CYS A   2      -8.847  -6.596  -2.954  1.00  0.00           H  
ATOM     17  HA  CYS A   2      -7.505  -5.117  -0.890  1.00  0.00           H  
ATOM     18  HB2 CYS A   2      -5.480  -5.468  -2.226  1.00  0.00           H  
ATOM     19  HB3 CYS A   2      -6.356  -6.972  -1.973  1.00  0.00           H  
ATOM     20  N   ILE A   3      -6.844  -2.952  -2.028  1.00  0.00           N  
ATOM     21  CA  ILE A   3      -6.710  -1.607  -2.511  1.00  0.00           C  
ATOM     22  C   ILE A   3      -5.701  -1.618  -3.638  1.00  0.00           C  
ATOM     23  O   ILE A   3      -4.555  -2.104  -3.462  1.00  0.00           O  
ATOM     24  CB  ILE A   3      -6.204  -0.650  -1.390  1.00  0.00           C  
ATOM     25  CG1 ILE A   3      -7.141  -0.694  -0.183  1.00  0.00           C  
ATOM     26  CG2 ILE A   3      -6.093   0.779  -1.920  1.00  0.00           C  
ATOM     27  CD1 ILE A   3      -6.674   0.137   1.002  1.00  0.00           C  
ATOM     28  H   ILE A   3      -6.304  -3.223  -1.250  1.00  0.00           H  
ATOM     29  HA  ILE A   3      -7.668  -1.264  -2.871  1.00  0.00           H  
ATOM     30  HB  ILE A   3      -5.220  -0.974  -1.086  1.00  0.00           H  
ATOM     31 HG12 ILE A   3      -8.102  -0.316  -0.497  1.00  0.00           H  
ATOM     32 HG13 ILE A   3      -7.250  -1.719   0.141  1.00  0.00           H  
ATOM     33 HG21 ILE A   3      -5.744   1.430  -1.133  1.00  0.00           H  
ATOM     34 HG22 ILE A   3      -7.062   1.113  -2.262  1.00  0.00           H  
ATOM     35 HG23 ILE A   3      -5.394   0.797  -2.744  1.00  0.00           H  
ATOM     36 HD11 ILE A   3      -5.716  -0.229   1.343  1.00  0.00           H  
ATOM     37 HD12 ILE A   3      -7.395   0.061   1.804  1.00  0.00           H  
ATOM     38 HD13 ILE A   3      -6.576   1.167   0.701  1.00  0.00           H  
ATOM     39  N   ALA A   4      -6.117  -1.133  -4.784  1.00  0.00           N  
ATOM     40  CA  ALA A   4      -5.258  -1.074  -5.939  1.00  0.00           C  
ATOM     41  C   ALA A   4      -4.145  -0.079  -5.708  1.00  0.00           C  
ATOM     42  O   ALA A   4      -4.334   0.958  -5.036  1.00  0.00           O  
ATOM     43  CB  ALA A   4      -6.043  -0.710  -7.181  1.00  0.00           C  
ATOM     44  H   ALA A   4      -7.036  -0.793  -4.839  1.00  0.00           H  
ATOM     45  HA  ALA A   4      -4.826  -2.054  -6.078  1.00  0.00           H  
ATOM     46  HB1 ALA A   4      -6.472   0.272  -7.063  1.00  0.00           H  
ATOM     47  HB2 ALA A   4      -6.829  -1.436  -7.335  1.00  0.00           H  
ATOM     48  HB3 ALA A   4      -5.377  -0.713  -8.030  1.00  0.00           H  
ATOM     49  N   THR A   5      -2.996  -0.379  -6.234  1.00  0.00           N  
ATOM     50  CA  THR A   5      -1.859   0.450  -6.040  1.00  0.00           C  
ATOM     51  C   THR A   5      -2.032   1.798  -6.708  1.00  0.00           C  
ATOM     52  O   THR A   5      -2.552   1.898  -7.836  1.00  0.00           O  
ATOM     53  CB  THR A   5      -0.574  -0.246  -6.450  1.00  0.00           C  
ATOM     54  OG1 THR A   5      -0.666  -0.714  -7.804  1.00  0.00           O  
ATOM     55  CG2 THR A   5      -0.330  -1.417  -5.544  1.00  0.00           C  
ATOM     56  H   THR A   5      -2.911  -1.186  -6.784  1.00  0.00           H  
ATOM     57  HA  THR A   5      -1.814   0.640  -4.978  1.00  0.00           H  
ATOM     58  HB  THR A   5       0.225   0.463  -6.302  1.00  0.00           H  
ATOM     59  HG1 THR A   5      -1.040  -1.606  -7.798  1.00  0.00           H  
ATOM     60 HG21 THR A   5      -1.168  -2.096  -5.582  1.00  0.00           H  
ATOM     61 HG22 THR A   5      -0.188  -1.069  -4.531  1.00  0.00           H  
ATOM     62 HG23 THR A   5       0.561  -1.931  -5.870  1.00  0.00           H  
ATOM     63  N   GLY A   6      -1.646   2.824  -5.999  1.00  0.00           N  
ATOM     64  CA  GLY A   6      -1.868   4.166  -6.446  1.00  0.00           C  
ATOM     65  C   GLY A   6      -2.858   4.859  -5.534  1.00  0.00           C  
ATOM     66  O   GLY A   6      -2.872   6.083  -5.420  1.00  0.00           O  
ATOM     67  H   GLY A   6      -1.174   2.669  -5.153  1.00  0.00           H  
ATOM     68  HA2 GLY A   6      -0.931   4.704  -6.439  1.00  0.00           H  
ATOM     69  HA3 GLY A   6      -2.268   4.150  -7.448  1.00  0.00           H  
ATOM     70  N   SER A   7      -3.683   4.072  -4.872  1.00  0.00           N  
ATOM     71  CA  SER A   7      -4.642   4.607  -3.939  1.00  0.00           C  
ATOM     72  C   SER A   7      -4.043   4.647  -2.527  1.00  0.00           C  
ATOM     73  O   SER A   7      -3.012   3.999  -2.258  1.00  0.00           O  
ATOM     74  CB  SER A   7      -5.913   3.761  -3.954  1.00  0.00           C  
ATOM     75  OG  SER A   7      -6.450   3.672  -5.271  1.00  0.00           O  
ATOM     76  H   SER A   7      -3.652   3.098  -4.999  1.00  0.00           H  
ATOM     77  HA  SER A   7      -4.886   5.611  -4.248  1.00  0.00           H  
ATOM     78  HB2 SER A   7      -5.681   2.765  -3.607  1.00  0.00           H  
ATOM     79  HB3 SER A   7      -6.650   4.207  -3.305  1.00  0.00           H  
ATOM     80  HG  SER A   7      -5.704   3.607  -5.882  1.00  0.00           H  
ATOM     81  N   PHE A   8      -4.675   5.428  -1.667  1.00  0.00           N  
ATOM     82  CA  PHE A   8      -4.304   5.581  -0.262  1.00  0.00           C  
ATOM     83  C   PHE A   8      -4.490   4.253   0.482  1.00  0.00           C  
ATOM     84  O   PHE A   8      -5.397   3.478   0.159  1.00  0.00           O  
ATOM     85  CB  PHE A   8      -5.202   6.680   0.354  1.00  0.00           C  
ATOM     86  CG  PHE A   8      -4.995   6.976   1.821  1.00  0.00           C  
ATOM     87  CD1 PHE A   8      -4.022   7.871   2.233  1.00  0.00           C  
ATOM     88  CD2 PHE A   8      -5.798   6.377   2.784  1.00  0.00           C  
ATOM     89  CE1 PHE A   8      -3.851   8.162   3.573  1.00  0.00           C  
ATOM     90  CE2 PHE A   8      -5.625   6.662   4.124  1.00  0.00           C  
ATOM     91  CZ  PHE A   8      -4.652   7.554   4.517  1.00  0.00           C  
ATOM     92  H   PHE A   8      -5.447   5.946  -1.985  1.00  0.00           H  
ATOM     93  HA  PHE A   8      -3.274   5.898  -0.201  1.00  0.00           H  
ATOM     94  HB2 PHE A   8      -5.034   7.603  -0.181  1.00  0.00           H  
ATOM     95  HB3 PHE A   8      -6.234   6.390   0.216  1.00  0.00           H  
ATOM     96  HD1 PHE A   8      -3.389   8.342   1.496  1.00  0.00           H  
ATOM     97  HD2 PHE A   8      -6.562   5.676   2.481  1.00  0.00           H  
ATOM     98  HE1 PHE A   8      -3.088   8.862   3.881  1.00  0.00           H  
ATOM     99  HE2 PHE A   8      -6.254   6.186   4.863  1.00  0.00           H  
ATOM    100  HZ  PHE A   8      -4.521   7.777   5.566  1.00  0.00           H  
ATOM    101  N   CYS A   9      -3.657   3.994   1.452  1.00  0.00           N  
ATOM    102  CA  CYS A   9      -3.750   2.779   2.224  1.00  0.00           C  
ATOM    103  C   CYS A   9      -3.717   3.067   3.711  1.00  0.00           C  
ATOM    104  O   CYS A   9      -3.094   4.031   4.163  1.00  0.00           O  
ATOM    105  CB  CYS A   9      -2.620   1.821   1.866  1.00  0.00           C  
ATOM    106  SG  CYS A   9      -0.946   2.503   2.090  1.00  0.00           S  
ATOM    107  H   CYS A   9      -2.940   4.637   1.665  1.00  0.00           H  
ATOM    108  HA  CYS A   9      -4.688   2.304   1.983  1.00  0.00           H  
ATOM    109  HB2 CYS A   9      -2.697   0.940   2.487  1.00  0.00           H  
ATOM    110  HB3 CYS A   9      -2.722   1.531   0.831  1.00  0.00           H  
ATOM    111  N   THR A  10      -4.430   2.274   4.458  1.00  0.00           N  
ATOM    112  CA  THR A  10      -4.407   2.357   5.880  1.00  0.00           C  
ATOM    113  C   THR A  10      -3.566   1.208   6.449  1.00  0.00           C  
ATOM    114  O   THR A  10      -2.764   1.388   7.368  1.00  0.00           O  
ATOM    115  CB  THR A  10      -5.843   2.289   6.412  1.00  0.00           C  
ATOM    116  OG1 THR A  10      -6.540   1.223   5.732  1.00  0.00           O  
ATOM    117  CG2 THR A  10      -6.568   3.607   6.178  1.00  0.00           C  
ATOM    118  H   THR A  10      -5.043   1.619   4.064  1.00  0.00           H  
ATOM    119  HA  THR A  10      -3.971   3.303   6.166  1.00  0.00           H  
ATOM    120  HB  THR A  10      -5.814   2.075   7.470  1.00  0.00           H  
ATOM    121  HG1 THR A  10      -7.396   1.129   6.169  1.00  0.00           H  
ATOM    122 HG21 THR A  10      -6.043   4.406   6.679  1.00  0.00           H  
ATOM    123 HG22 THR A  10      -7.574   3.542   6.561  1.00  0.00           H  
ATOM    124 HG23 THR A  10      -6.601   3.812   5.116  1.00  0.00           H  
ATOM    125  N   LEU A  11      -3.721   0.038   5.858  1.00  0.00           N  
ATOM    126  CA  LEU A  11      -3.050  -1.169   6.302  1.00  0.00           C  
ATOM    127  C   LEU A  11      -2.293  -1.787   5.133  1.00  0.00           C  
ATOM    128  O   LEU A  11      -2.745  -1.691   3.986  1.00  0.00           O  
ATOM    129  CB  LEU A  11      -4.100  -2.172   6.796  1.00  0.00           C  
ATOM    130  CG  LEU A  11      -5.060  -1.682   7.886  1.00  0.00           C  
ATOM    131  CD1 LEU A  11      -6.107  -2.734   8.168  1.00  0.00           C  
ATOM    132  CD2 LEU A  11      -4.309  -1.340   9.161  1.00  0.00           C  
ATOM    133  H   LEU A  11      -4.319  -0.021   5.086  1.00  0.00           H  
ATOM    134  HA  LEU A  11      -2.375  -0.935   7.111  1.00  0.00           H  
ATOM    135  HB2 LEU A  11      -4.690  -2.476   5.944  1.00  0.00           H  
ATOM    136  HB3 LEU A  11      -3.582  -3.043   7.172  1.00  0.00           H  
ATOM    137  HG  LEU A  11      -5.566  -0.793   7.538  1.00  0.00           H  
ATOM    138 HD11 LEU A  11      -6.789  -2.369   8.920  1.00  0.00           H  
ATOM    139 HD12 LEU A  11      -5.623  -3.629   8.529  1.00  0.00           H  
ATOM    140 HD13 LEU A  11      -6.653  -2.957   7.263  1.00  0.00           H  
ATOM    141 HD21 LEU A  11      -3.805  -2.224   9.520  1.00  0.00           H  
ATOM    142 HD22 LEU A  11      -5.008  -0.995   9.909  1.00  0.00           H  
ATOM    143 HD23 LEU A  11      -3.584  -0.567   8.960  1.00  0.00           H  
ATOM    144  N   SER A  12      -1.178  -2.447   5.416  1.00  0.00           N  
ATOM    145  CA  SER A  12      -0.369  -3.090   4.391  1.00  0.00           C  
ATOM    146  C   SER A  12      -1.111  -4.258   3.774  1.00  0.00           C  
ATOM    147  O   SER A  12      -1.069  -4.478   2.559  1.00  0.00           O  
ATOM    148  CB  SER A  12       0.963  -3.532   4.989  1.00  0.00           C  
ATOM    149  OG  SER A  12       0.762  -4.246   6.210  1.00  0.00           O  
ATOM    150  H   SER A  12      -0.859  -2.521   6.343  1.00  0.00           H  
ATOM    151  HA  SER A  12      -0.176  -2.365   3.614  1.00  0.00           H  
ATOM    152  HB2 SER A  12       1.469  -4.179   4.287  1.00  0.00           H  
ATOM    153  HB3 SER A  12       1.569  -2.662   5.185  1.00  0.00           H  
ATOM    154  HG  SER A  12       0.834  -5.187   5.999  1.00  0.00           H  
ATOM    155  N   LYS A  13      -1.861  -4.956   4.612  1.00  0.00           N  
ATOM    156  CA  LYS A  13      -2.647  -6.095   4.184  1.00  0.00           C  
ATOM    157  C   LYS A  13      -3.869  -5.682   3.363  1.00  0.00           C  
ATOM    158  O   LYS A  13      -4.640  -6.524   2.904  1.00  0.00           O  
ATOM    159  CB  LYS A  13      -3.003  -7.018   5.383  1.00  0.00           C  
ATOM    160  CG  LYS A  13      -3.694  -6.348   6.595  1.00  0.00           C  
ATOM    161  CD  LYS A  13      -5.130  -5.883   6.324  1.00  0.00           C  
ATOM    162  CE  LYS A  13      -6.053  -7.042   5.972  1.00  0.00           C  
ATOM    163  NZ  LYS A  13      -7.445  -6.602   5.809  1.00  0.00           N  
ATOM    164  H   LYS A  13      -1.857  -4.696   5.557  1.00  0.00           H  
ATOM    165  HA  LYS A  13      -2.003  -6.647   3.515  1.00  0.00           H  
ATOM    166  HB2 LYS A  13      -3.656  -7.799   5.025  1.00  0.00           H  
ATOM    167  HB3 LYS A  13      -2.090  -7.477   5.730  1.00  0.00           H  
ATOM    168  HG2 LYS A  13      -3.720  -7.054   7.412  1.00  0.00           H  
ATOM    169  HG3 LYS A  13      -3.100  -5.495   6.894  1.00  0.00           H  
ATOM    170  HD2 LYS A  13      -5.516  -5.390   7.204  1.00  0.00           H  
ATOM    171  HD3 LYS A  13      -5.116  -5.184   5.502  1.00  0.00           H  
ATOM    172  HE2 LYS A  13      -5.724  -7.475   5.039  1.00  0.00           H  
ATOM    173  HE3 LYS A  13      -6.001  -7.785   6.754  1.00  0.00           H  
ATOM    174  HZ1 LYS A  13      -7.543  -5.867   5.081  1.00  0.00           H  
ATOM    175  HZ2 LYS A  13      -7.809  -6.210   6.701  1.00  0.00           H  
ATOM    176  HZ3 LYS A  13      -8.062  -7.398   5.550  1.00  0.00           H  
ATOM    177  N   GLY A  14      -4.038  -4.390   3.196  1.00  0.00           N  
ATOM    178  CA  GLY A  14      -5.120  -3.896   2.413  1.00  0.00           C  
ATOM    179  C   GLY A  14      -4.729  -3.758   0.972  1.00  0.00           C  
ATOM    180  O   GLY A  14      -5.548  -3.908   0.091  1.00  0.00           O  
ATOM    181  H   GLY A  14      -3.409  -3.762   3.608  1.00  0.00           H  
ATOM    182  HA2 GLY A  14      -5.939  -4.594   2.489  1.00  0.00           H  
ATOM    183  HA3 GLY A  14      -5.427  -2.931   2.789  1.00  0.00           H  
ATOM    184  N   CYS A  15      -3.468  -3.525   0.736  1.00  0.00           N  
ATOM    185  CA  CYS A  15      -2.966  -3.296  -0.604  1.00  0.00           C  
ATOM    186  C   CYS A  15      -2.830  -4.586  -1.384  1.00  0.00           C  
ATOM    187  O   CYS A  15      -2.486  -5.632  -0.818  1.00  0.00           O  
ATOM    188  CB  CYS A  15      -1.618  -2.608  -0.524  1.00  0.00           C  
ATOM    189  SG  CYS A  15      -1.684  -1.005   0.299  1.00  0.00           S  
ATOM    190  H   CYS A  15      -2.839  -3.518   1.485  1.00  0.00           H  
ATOM    191  HA  CYS A  15      -3.649  -2.638  -1.119  1.00  0.00           H  
ATOM    192  HB2 CYS A  15      -0.941  -3.239   0.031  1.00  0.00           H  
ATOM    193  HB3 CYS A  15      -1.232  -2.459  -1.522  1.00  0.00           H  
ATOM    194  N   CYS A  16      -3.094  -4.520  -2.681  1.00  0.00           N  
ATOM    195  CA  CYS A  16      -2.938  -5.680  -3.560  1.00  0.00           C  
ATOM    196  C   CYS A  16      -1.457  -6.126  -3.622  1.00  0.00           C  
ATOM    197  O   CYS A  16      -1.164  -7.308  -3.750  1.00  0.00           O  
ATOM    198  CB  CYS A  16      -3.477  -5.381  -4.968  1.00  0.00           C  
ATOM    199  SG  CYS A  16      -5.220  -4.802  -5.031  1.00  0.00           S  
ATOM    200  H   CYS A  16      -3.449  -3.682  -3.060  1.00  0.00           H  
ATOM    201  HA  CYS A  16      -3.510  -6.486  -3.125  1.00  0.00           H  
ATOM    202  HB2 CYS A  16      -2.869  -4.603  -5.406  1.00  0.00           H  
ATOM    203  HB3 CYS A  16      -3.399  -6.271  -5.575  1.00  0.00           H  
ATOM    204  N   THR A  17      -0.525  -5.174  -3.502  1.00  0.00           N  
ATOM    205  CA  THR A  17       0.899  -5.496  -3.465  1.00  0.00           C  
ATOM    206  C   THR A  17       1.368  -5.876  -2.063  1.00  0.00           C  
ATOM    207  O   THR A  17       2.517  -6.285  -1.881  1.00  0.00           O  
ATOM    208  CB  THR A  17       1.700  -4.293  -3.900  1.00  0.00           C  
ATOM    209  OG1 THR A  17       1.139  -3.126  -3.264  1.00  0.00           O  
ATOM    210  CG2 THR A  17       1.698  -4.137  -5.406  1.00  0.00           C  
ATOM    211  H   THR A  17      -0.741  -4.215  -3.491  1.00  0.00           H  
ATOM    212  HA  THR A  17       1.096  -6.300  -4.159  1.00  0.00           H  
ATOM    213  HB  THR A  17       2.714  -4.419  -3.546  1.00  0.00           H  
ATOM    214  HG1 THR A  17       1.857  -2.478  -3.183  1.00  0.00           H  
ATOM    215 HG21 THR A  17       0.679  -4.043  -5.749  1.00  0.00           H  
ATOM    216 HG22 THR A  17       2.159  -4.999  -5.865  1.00  0.00           H  
ATOM    217 HG23 THR A  17       2.248  -3.247  -5.672  1.00  0.00           H  
ATOM    218  N   LYS A  18       0.475  -5.710  -1.082  1.00  0.00           N  
ATOM    219  CA  LYS A  18       0.759  -5.936   0.351  1.00  0.00           C  
ATOM    220  C   LYS A  18       1.750  -4.909   0.912  1.00  0.00           C  
ATOM    221  O   LYS A  18       2.217  -5.042   2.038  1.00  0.00           O  
ATOM    222  CB  LYS A  18       1.253  -7.370   0.628  1.00  0.00           C  
ATOM    223  CG  LYS A  18       0.246  -8.468   0.310  1.00  0.00           C  
ATOM    224  CD  LYS A  18      -1.000  -8.414   1.200  1.00  0.00           C  
ATOM    225  CE  LYS A  18      -0.663  -8.578   2.684  1.00  0.00           C  
ATOM    226  NZ  LYS A  18       0.042  -9.840   2.977  1.00  0.00           N  
ATOM    227  H   LYS A  18      -0.438  -5.458  -1.332  1.00  0.00           H  
ATOM    228  HA  LYS A  18      -0.177  -5.787   0.871  1.00  0.00           H  
ATOM    229  HB2 LYS A  18       2.132  -7.545   0.026  1.00  0.00           H  
ATOM    230  HB3 LYS A  18       1.529  -7.446   1.669  1.00  0.00           H  
ATOM    231  HG2 LYS A  18      -0.063  -8.352  -0.716  1.00  0.00           H  
ATOM    232  HG3 LYS A  18       0.725  -9.428   0.430  1.00  0.00           H  
ATOM    233  HD2 LYS A  18      -1.497  -7.466   1.059  1.00  0.00           H  
ATOM    234  HD3 LYS A  18      -1.667  -9.210   0.905  1.00  0.00           H  
ATOM    235  HE2 LYS A  18      -0.048  -7.751   3.005  1.00  0.00           H  
ATOM    236  HE3 LYS A  18      -1.588  -8.566   3.241  1.00  0.00           H  
ATOM    237  HZ1 LYS A  18      -0.526 -10.664   2.701  1.00  0.00           H  
ATOM    238  HZ2 LYS A  18       0.216  -9.901   4.000  1.00  0.00           H  
ATOM    239  HZ3 LYS A  18       0.967  -9.886   2.505  1.00  0.00           H  
ATOM    240  N   ASN A  19       2.025  -3.869   0.151  1.00  0.00           N  
ATOM    241  CA  ASN A  19       2.942  -2.837   0.591  1.00  0.00           C  
ATOM    242  C   ASN A  19       2.238  -1.503   0.694  1.00  0.00           C  
ATOM    243  O   ASN A  19       1.730  -0.971  -0.303  1.00  0.00           O  
ATOM    244  CB  ASN A  19       4.163  -2.706  -0.337  1.00  0.00           C  
ATOM    245  CG  ASN A  19       5.104  -1.582   0.111  1.00  0.00           C  
ATOM    246  OD1 ASN A  19       5.239  -1.297   1.305  1.00  0.00           O  
ATOM    247  ND2 ASN A  19       5.745  -0.934  -0.822  1.00  0.00           N  
ATOM    248  H   ASN A  19       1.596  -3.775  -0.722  1.00  0.00           H  
ATOM    249  HA  ASN A  19       3.287  -3.111   1.575  1.00  0.00           H  
ATOM    250  HB2 ASN A  19       4.714  -3.636  -0.335  1.00  0.00           H  
ATOM    251  HB3 ASN A  19       3.827  -2.491  -1.340  1.00  0.00           H  
ATOM    252 HD21 ASN A  19       5.632  -1.181  -1.767  1.00  0.00           H  
ATOM    253 HD22 ASN A  19       6.308  -0.177  -0.547  1.00  0.00           H  
ATOM    254  N   CYS A  20       2.200  -0.993   1.882  1.00  0.00           N  
ATOM    255  CA  CYS A  20       1.644   0.296   2.179  1.00  0.00           C  
ATOM    256  C   CYS A  20       2.800   1.137   2.675  1.00  0.00           C  
ATOM    257  O   CYS A  20       3.418   0.803   3.696  1.00  0.00           O  
ATOM    258  CB  CYS A  20       0.556   0.148   3.261  1.00  0.00           C  
ATOM    259  SG  CYS A  20      -0.261   1.684   3.804  1.00  0.00           S  
ATOM    260  H   CYS A  20       2.606  -1.484   2.630  1.00  0.00           H  
ATOM    261  HA  CYS A  20       1.228   0.723   1.280  1.00  0.00           H  
ATOM    262  HB2 CYS A  20      -0.225  -0.485   2.867  1.00  0.00           H  
ATOM    263  HB3 CYS A  20       0.989  -0.325   4.130  1.00  0.00           H  
ATOM    264  N   GLY A  21       3.153   2.159   1.934  1.00  0.00           N  
ATOM    265  CA  GLY A  21       4.303   2.952   2.301  1.00  0.00           C  
ATOM    266  C   GLY A  21       3.977   3.981   3.351  1.00  0.00           C  
ATOM    267  O   GLY A  21       2.809   4.145   3.730  1.00  0.00           O  
ATOM    268  H   GLY A  21       2.620   2.397   1.141  1.00  0.00           H  
ATOM    269  HA2 GLY A  21       5.079   2.301   2.673  1.00  0.00           H  
ATOM    270  HA3 GLY A  21       4.664   3.456   1.418  1.00  0.00           H  
ATOM    271  N   TRP A  22       4.986   4.709   3.817  1.00  0.00           N  
ATOM    272  CA  TRP A  22       4.775   5.759   4.769  1.00  0.00           C  
ATOM    273  C   TRP A  22       4.214   6.999   4.070  1.00  0.00           C  
ATOM    274  O   TRP A  22       3.911   8.008   4.700  1.00  0.00           O  
ATOM    275  CB  TRP A  22       6.040   6.068   5.590  1.00  0.00           C  
ATOM    276  CG  TRP A  22       7.238   6.583   4.851  1.00  0.00           C  
ATOM    277  CD1 TRP A  22       8.040   5.927   3.959  1.00  0.00           C  
ATOM    278  CD2 TRP A  22       7.802   7.866   5.020  1.00  0.00           C  
ATOM    279  NE1 TRP A  22       9.043   6.771   3.532  1.00  0.00           N  
ATOM    280  CE2 TRP A  22       8.920   7.967   4.183  1.00  0.00           C  
ATOM    281  CE3 TRP A  22       7.441   8.941   5.800  1.00  0.00           C  
ATOM    282  CZ2 TRP A  22       9.690   9.124   4.106  1.00  0.00           C  
ATOM    283  CZ3 TRP A  22       8.197  10.095   5.741  1.00  0.00           C  
ATOM    284  CH2 TRP A  22       9.314  10.181   4.894  1.00  0.00           C  
ATOM    285  H   TRP A  22       5.911   4.539   3.544  1.00  0.00           H  
ATOM    286  HA  TRP A  22       4.003   5.401   5.435  1.00  0.00           H  
ATOM    287  HB2 TRP A  22       5.740   6.881   6.225  1.00  0.00           H  
ATOM    288  HB3 TRP A  22       6.343   5.263   6.236  1.00  0.00           H  
ATOM    289  HD1 TRP A  22       7.887   4.912   3.621  1.00  0.00           H  
ATOM    290  HE1 TRP A  22       9.737   6.533   2.875  1.00  0.00           H  
ATOM    291  HE3 TRP A  22       6.578   8.827   6.441  1.00  0.00           H  
ATOM    292  HZ2 TRP A  22      10.551   9.202   3.458  1.00  0.00           H  
ATOM    293  HZ3 TRP A  22       7.925  10.945   6.351  1.00  0.00           H  
ATOM    294  HH2 TRP A  22       9.883  11.098   4.876  1.00  0.00           H  
ATOM    295  N   ASN A  23       4.076   6.892   2.753  1.00  0.00           N  
ATOM    296  CA  ASN A  23       3.393   7.884   1.924  1.00  0.00           C  
ATOM    297  C   ASN A  23       1.893   7.611   2.002  1.00  0.00           C  
ATOM    298  O   ASN A  23       1.062   8.420   1.566  1.00  0.00           O  
ATOM    299  CB  ASN A  23       3.875   7.802   0.445  1.00  0.00           C  
ATOM    300  CG  ASN A  23       3.564   6.467  -0.256  1.00  0.00           C  
ATOM    301  OD1 ASN A  23       3.419   5.424   0.380  1.00  0.00           O  
ATOM    302  ND2 ASN A  23       3.526   6.482  -1.563  1.00  0.00           N  
ATOM    303  H   ASN A  23       4.461   6.104   2.308  1.00  0.00           H  
ATOM    304  HA  ASN A  23       3.600   8.865   2.326  1.00  0.00           H  
ATOM    305  HB2 ASN A  23       3.385   8.584  -0.117  1.00  0.00           H  
ATOM    306  HB3 ASN A  23       4.940   7.968   0.405  1.00  0.00           H  
ATOM    307 HD21 ASN A  23       3.695   7.332  -2.025  1.00  0.00           H  
ATOM    308 HD22 ASN A  23       3.342   5.640  -2.041  1.00  0.00           H  
ATOM    309  N   PHE A  24       1.576   6.449   2.586  1.00  0.00           N  
ATOM    310  CA  PHE A  24       0.231   5.949   2.789  1.00  0.00           C  
ATOM    311  C   PHE A  24      -0.490   5.703   1.502  1.00  0.00           C  
ATOM    312  O   PHE A  24      -1.671   5.984   1.354  1.00  0.00           O  
ATOM    313  CB  PHE A  24      -0.567   6.778   3.792  1.00  0.00           C  
ATOM    314  CG  PHE A  24      -0.174   6.498   5.216  1.00  0.00           C  
ATOM    315  CD1 PHE A  24       0.960   7.063   5.772  1.00  0.00           C  
ATOM    316  CD2 PHE A  24      -0.946   5.656   5.998  1.00  0.00           C  
ATOM    317  CE1 PHE A  24       1.319   6.794   7.076  1.00  0.00           C  
ATOM    318  CE2 PHE A  24      -0.596   5.385   7.302  1.00  0.00           C  
ATOM    319  CZ  PHE A  24       0.539   5.954   7.842  1.00  0.00           C  
ATOM    320  H   PHE A  24       2.311   5.876   2.897  1.00  0.00           H  
ATOM    321  HA  PHE A  24       0.380   4.967   3.215  1.00  0.00           H  
ATOM    322  HB2 PHE A  24      -0.389   7.824   3.600  1.00  0.00           H  
ATOM    323  HB3 PHE A  24      -1.619   6.563   3.683  1.00  0.00           H  
ATOM    324  HD1 PHE A  24       1.573   7.722   5.174  1.00  0.00           H  
ATOM    325  HD2 PHE A  24      -1.834   5.211   5.568  1.00  0.00           H  
ATOM    326  HE1 PHE A  24       2.208   7.244   7.494  1.00  0.00           H  
ATOM    327  HE2 PHE A  24      -1.209   4.724   7.901  1.00  0.00           H  
ATOM    328  HZ  PHE A  24       0.820   5.739   8.865  1.00  0.00           H  
ATOM    329  N   LYS A  25       0.234   5.143   0.584  1.00  0.00           N  
ATOM    330  CA  LYS A  25      -0.296   4.717  -0.664  1.00  0.00           C  
ATOM    331  C   LYS A  25       0.179   3.314  -0.900  1.00  0.00           C  
ATOM    332  O   LYS A  25       1.251   2.924  -0.400  1.00  0.00           O  
ATOM    333  CB  LYS A  25       0.180   5.614  -1.791  1.00  0.00           C  
ATOM    334  CG  LYS A  25      -0.273   7.056  -1.674  1.00  0.00           C  
ATOM    335  CD  LYS A  25       0.261   7.916  -2.806  1.00  0.00           C  
ATOM    336  CE  LYS A  25      -0.290   7.493  -4.153  1.00  0.00           C  
ATOM    337  NZ  LYS A  25       0.158   8.386  -5.229  1.00  0.00           N  
ATOM    338  H   LYS A  25       1.186   4.982   0.748  1.00  0.00           H  
ATOM    339  HA  LYS A  25      -1.373   4.735  -0.612  1.00  0.00           H  
ATOM    340  HB2 LYS A  25       1.258   5.597  -1.789  1.00  0.00           H  
ATOM    341  HB3 LYS A  25      -0.179   5.201  -2.722  1.00  0.00           H  
ATOM    342  HG2 LYS A  25      -1.353   7.087  -1.693  1.00  0.00           H  
ATOM    343  HG3 LYS A  25       0.080   7.450  -0.733  1.00  0.00           H  
ATOM    344  HD2 LYS A  25      -0.014   8.944  -2.625  1.00  0.00           H  
ATOM    345  HD3 LYS A  25       1.337   7.826  -2.818  1.00  0.00           H  
ATOM    346  HE2 LYS A  25       0.049   6.493  -4.374  1.00  0.00           H  
ATOM    347  HE3 LYS A  25      -1.370   7.503  -4.111  1.00  0.00           H  
ATOM    348  HZ1 LYS A  25       1.189   8.338  -5.347  1.00  0.00           H  
ATOM    349  HZ2 LYS A  25      -0.094   9.368  -5.003  1.00  0.00           H  
ATOM    350  HZ3 LYS A  25      -0.294   8.131  -6.130  1.00  0.00           H  
ATOM    351  N   CYS A  26      -0.606   2.546  -1.593  1.00  0.00           N  
ATOM    352  CA  CYS A  26      -0.224   1.207  -1.921  1.00  0.00           C  
ATOM    353  C   CYS A  26       0.840   1.253  -2.993  1.00  0.00           C  
ATOM    354  O   CYS A  26       0.594   1.738  -4.118  1.00  0.00           O  
ATOM    355  CB  CYS A  26      -1.434   0.403  -2.360  1.00  0.00           C  
ATOM    356  SG  CYS A  26      -2.662   0.152  -1.047  1.00  0.00           S  
ATOM    357  H   CYS A  26      -1.477   2.889  -1.892  1.00  0.00           H  
ATOM    358  HA  CYS A  26       0.200   0.762  -1.033  1.00  0.00           H  
ATOM    359  HB2 CYS A  26      -1.930   0.955  -3.142  1.00  0.00           H  
ATOM    360  HB3 CYS A  26      -1.125  -0.564  -2.727  1.00  0.00           H  
ATOM    361  N   ASN A  27       2.009   0.794  -2.643  1.00  0.00           N  
ATOM    362  CA  ASN A  27       3.172   0.873  -3.502  1.00  0.00           C  
ATOM    363  C   ASN A  27       3.605  -0.536  -3.857  1.00  0.00           C  
ATOM    364  O   ASN A  27       3.216  -1.484  -3.173  1.00  0.00           O  
ATOM    365  CB  ASN A  27       4.353   1.557  -2.756  1.00  0.00           C  
ATOM    366  CG  ASN A  27       4.068   2.953  -2.213  1.00  0.00           C  
ATOM    367  OD1 ASN A  27       3.260   3.715  -2.757  1.00  0.00           O  
ATOM    368  ND2 ASN A  27       4.746   3.306  -1.149  1.00  0.00           N  
ATOM    369  H   ASN A  27       2.100   0.349  -1.770  1.00  0.00           H  
ATOM    370  HA  ASN A  27       2.929   1.445  -4.384  1.00  0.00           H  
ATOM    371  HB2 ASN A  27       4.629   0.934  -1.918  1.00  0.00           H  
ATOM    372  HB3 ASN A  27       5.195   1.615  -3.431  1.00  0.00           H  
ATOM    373 HD21 ASN A  27       5.395   2.663  -0.782  1.00  0.00           H  
ATOM    374 HD22 ASN A  27       4.574   4.183  -0.743  1.00  0.00           H  
HETATM  375  N   HYP A  28       4.385  -0.718  -4.923  1.00  0.00           N  
HETATM  376  CA  HYP A  28       4.976  -2.040  -5.231  1.00  0.00           C  
HETATM  377  C   HYP A  28       6.097  -2.336  -4.211  1.00  0.00           C  
HETATM  378  O   HYP A  28       6.486  -1.432  -3.467  1.00  0.00           O  
HETATM  379  CB  HYP A  28       5.556  -1.845  -6.657  1.00  0.00           C  
HETATM  380  CG  HYP A  28       4.962  -0.567  -7.140  1.00  0.00           C  
HETATM  381  CD  HYP A  28       4.786   0.279  -5.932  1.00  0.00           C  
HETATM  382  OD1 HYP A  28       3.674  -0.792  -7.700  1.00  0.00           O  
HETATM  383  HA  HYP A  28       4.267  -2.856  -5.193  1.00  0.00           H  
HETATM  384  HB2 HYP A  28       5.272  -2.676  -7.285  1.00  0.00           H  
HETATM  385  HB3 HYP A  28       6.632  -1.781  -6.598  1.00  0.00           H  
HETATM  386  HG  HYP A  28       5.583  -0.127  -7.910  1.00  0.00           H  
HETATM  387 HD22 HYP A  28       4.008   1.010  -6.086  1.00  0.00           H  
HETATM  388 HD23 HYP A  28       5.718   0.756  -5.666  1.00  0.00           H  
HETATM  389  HD1 HYP A  28       3.228   0.056  -7.581  1.00  0.00           H  
HETATM  390  N   HYP A  29       6.604  -3.587  -4.114  1.00  0.00           N  
HETATM  391  CA  HYP A  29       7.667  -3.894  -3.134  1.00  0.00           C  
HETATM  392  C   HYP A  29       8.921  -3.074  -3.414  1.00  0.00           C  
HETATM  393  O   HYP A  29       9.556  -3.222  -4.484  1.00  0.00           O  
HETATM  394  CB  HYP A  29       7.948  -5.394  -3.347  1.00  0.00           C  
HETATM  395  CG  HYP A  29       6.884  -5.846  -4.287  1.00  0.00           C  
HETATM  396  CD  HYP A  29       6.536  -4.658  -5.111  1.00  0.00           C  
HETATM  397  OD1 HYP A  29       5.721  -6.217  -3.571  1.00  0.00           O  
HETATM  398  HA  HYP A  29       7.334  -3.712  -2.124  1.00  0.00           H  
HETATM  399  HB2 HYP A  29       7.888  -5.917  -2.404  1.00  0.00           H  
HETATM  400  HB3 HYP A  29       8.933  -5.518  -3.773  1.00  0.00           H  
HETATM  401  HG  HYP A  29       7.210  -6.707  -4.855  1.00  0.00           H  
HETATM  402 HD22 HYP A  29       5.540  -4.740  -5.522  1.00  0.00           H  
HETATM  403 HD23 HYP A  29       7.265  -4.515  -5.895  1.00  0.00           H  
HETATM  404  HD1 HYP A  29       5.014  -5.784  -4.069  1.00  0.00           H  
ATOM    405  N   ASN A  30       9.253  -2.198  -2.491  1.00  0.00           N  
ATOM    406  CA  ASN A  30      10.387  -1.298  -2.655  1.00  0.00           C  
ATOM    407  C   ASN A  30      10.905  -0.838  -1.299  1.00  0.00           C  
ATOM    408  O   ASN A  30      12.111  -0.751  -1.088  1.00  0.00           O  
ATOM    409  CB  ASN A  30      10.002  -0.071  -3.499  1.00  0.00           C  
ATOM    410  CG  ASN A  30      11.189   0.845  -3.801  1.00  0.00           C  
ATOM    411  OD1 ASN A  30      12.329   0.385  -3.955  1.00  0.00           O  
ATOM    412  ND2 ASN A  30      10.940   2.125  -3.899  1.00  0.00           N  
ATOM    413  H   ASN A  30       8.735  -2.181  -1.656  1.00  0.00           H  
ATOM    414  HA  ASN A  30      11.166  -1.839  -3.167  1.00  0.00           H  
ATOM    415  HB2 ASN A  30       9.577  -0.401  -4.436  1.00  0.00           H  
ATOM    416  HB3 ASN A  30       9.263   0.498  -2.954  1.00  0.00           H  
ATOM    417 HD21 ASN A  30      10.015   2.438  -3.788  1.00  0.00           H  
ATOM    418 HD22 ASN A  30      11.683   2.745  -4.056  1.00  0.00           H  
ATOM    419  N   GLN A  31       9.987  -0.556  -0.379  1.00  0.00           N  
ATOM    420  CA  GLN A  31      10.350  -0.118   0.957  1.00  0.00           C  
ATOM    421  C   GLN A  31      10.829  -1.313   1.753  1.00  0.00           C  
ATOM    422  O   GLN A  31      12.038  -1.585   1.764  1.00  0.00           O  
ATOM    423  CB  GLN A  31       9.173   0.554   1.711  1.00  0.00           C  
ATOM    424  CG  GLN A  31       8.669   1.905   1.181  1.00  0.00           C  
ATOM    425  CD  GLN A  31       8.001   1.835  -0.173  1.00  0.00           C  
ATOM    426  OE1 GLN A  31       6.802   1.599  -0.269  1.00  0.00           O  
ATOM    427  NE2 GLN A  31       8.739   2.079  -1.212  1.00  0.00           N  
ATOM    428  OXT GLN A  31       9.982  -2.026   2.355  1.00  0.00           O  
ATOM    429  H   GLN A  31       9.039  -0.673  -0.590  1.00  0.00           H  
ATOM    430  HA  GLN A  31      11.163   0.587   0.862  1.00  0.00           H  
ATOM    431  HB2 GLN A  31       8.336  -0.126   1.690  1.00  0.00           H  
ATOM    432  HB3 GLN A  31       9.471   0.685   2.741  1.00  0.00           H  
ATOM    433  HG2 GLN A  31       7.948   2.304   1.879  1.00  0.00           H  
ATOM    434  HG3 GLN A  31       9.506   2.584   1.121  1.00  0.00           H  
ATOM    435 HE21 GLN A  31       9.687   2.294  -1.059  1.00  0.00           H  
ATOM    436 HE22 GLN A  31       8.323   2.067  -2.101  1.00  0.00           H  
TER     437      GLN A  31                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   GLY A   1     -11.134  -8.468  -3.118  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -11.043  -7.015  -3.266  1.00  0.00           C  
ATOM      3  C   GLY A   1      -9.907  -6.460  -2.447  1.00  0.00           C  
ATOM      4  O   GLY A   1      -9.830  -6.707  -1.243  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -10.244  -8.908  -3.423  1.00  0.00           H  
ATOM      6  H2  GLY A   1     -11.909  -8.856  -3.692  1.00  0.00           H  
ATOM      7  H3  GLY A   1     -11.295  -8.705  -2.119  1.00  0.00           H  
ATOM      8  HA2 GLY A   1     -10.888  -6.764  -4.304  1.00  0.00           H  
ATOM      9  HA3 GLY A   1     -11.972  -6.577  -2.930  1.00  0.00           H  
ATOM     10  N   CYS A   2      -9.006  -5.766  -3.086  1.00  0.00           N  
ATOM     11  CA  CYS A   2      -7.868  -5.170  -2.416  1.00  0.00           C  
ATOM     12  C   CYS A   2      -7.698  -3.724  -2.855  1.00  0.00           C  
ATOM     13  O   CYS A   2      -8.321  -3.294  -3.835  1.00  0.00           O  
ATOM     14  CB  CYS A   2      -6.608  -5.992  -2.708  1.00  0.00           C  
ATOM     15  SG  CYS A   2      -6.325  -6.326  -4.487  1.00  0.00           S  
ATOM     16  H   CYS A   2      -9.084  -5.616  -4.054  1.00  0.00           H  
ATOM     17  HA  CYS A   2      -8.062  -5.192  -1.354  1.00  0.00           H  
ATOM     18  HB2 CYS A   2      -5.746  -5.460  -2.335  1.00  0.00           H  
ATOM     19  HB3 CYS A   2      -6.681  -6.943  -2.201  1.00  0.00           H  
ATOM     20  N   ILE A   3      -6.891  -2.973  -2.135  1.00  0.00           N  
ATOM     21  CA  ILE A   3      -6.614  -1.608  -2.507  1.00  0.00           C  
ATOM     22  C   ILE A   3      -5.532  -1.611  -3.568  1.00  0.00           C  
ATOM     23  O   ILE A   3      -4.413  -2.135  -3.344  1.00  0.00           O  
ATOM     24  CB  ILE A   3      -6.138  -0.740  -1.308  1.00  0.00           C  
ATOM     25  CG1 ILE A   3      -7.138  -0.806  -0.162  1.00  0.00           C  
ATOM     26  CG2 ILE A   3      -5.960   0.713  -1.756  1.00  0.00           C  
ATOM     27  CD1 ILE A   3      -6.721  -0.023   1.070  1.00  0.00           C  
ATOM     28  H   ILE A   3      -6.463  -3.342  -1.330  1.00  0.00           H  
ATOM     29  HA  ILE A   3      -7.516  -1.183  -2.921  1.00  0.00           H  
ATOM     30  HB  ILE A   3      -5.181  -1.109  -0.970  1.00  0.00           H  
ATOM     31 HG12 ILE A   3      -8.071  -0.393  -0.516  1.00  0.00           H  
ATOM     32 HG13 ILE A   3      -7.284  -1.837   0.123  1.00  0.00           H  
ATOM     33 HG21 ILE A   3      -6.900   1.095  -2.124  1.00  0.00           H  
ATOM     34 HG22 ILE A   3      -5.220   0.755  -2.541  1.00  0.00           H  
ATOM     35 HG23 ILE A   3      -5.630   1.311  -0.918  1.00  0.00           H  
ATOM     36 HD11 ILE A   3      -7.474  -0.122   1.837  1.00  0.00           H  
ATOM     37 HD12 ILE A   3      -6.607   1.018   0.809  1.00  0.00           H  
ATOM     38 HD13 ILE A   3      -5.779  -0.408   1.436  1.00  0.00           H  
ATOM     39  N   ALA A   4      -5.867  -1.078  -4.712  1.00  0.00           N  
ATOM     40  CA  ALA A   4      -4.945  -0.986  -5.817  1.00  0.00           C  
ATOM     41  C   ALA A   4      -3.820  -0.038  -5.460  1.00  0.00           C  
ATOM     42  O   ALA A   4      -4.009   0.919  -4.685  1.00  0.00           O  
ATOM     43  CB  ALA A   4      -5.660  -0.523  -7.079  1.00  0.00           C  
ATOM     44  H   ALA A   4      -6.772  -0.714  -4.804  1.00  0.00           H  
ATOM     45  HA  ALA A   4      -4.534  -1.970  -5.990  1.00  0.00           H  
ATOM     46  HB1 ALA A   4      -4.959  -0.498  -7.901  1.00  0.00           H  
ATOM     47  HB2 ALA A   4      -6.062   0.467  -6.922  1.00  0.00           H  
ATOM     48  HB3 ALA A   4      -6.463  -1.207  -7.311  1.00  0.00           H  
ATOM     49  N   THR A   5      -2.666  -0.294  -5.983  1.00  0.00           N  
ATOM     50  CA  THR A   5      -1.534   0.501  -5.674  1.00  0.00           C  
ATOM     51  C   THR A   5      -1.654   1.901  -6.264  1.00  0.00           C  
ATOM     52  O   THR A   5      -2.152   2.083  -7.373  1.00  0.00           O  
ATOM     53  CB  THR A   5      -0.243  -0.199  -6.060  1.00  0.00           C  
ATOM     54  OG1 THR A   5      -0.254  -0.556  -7.449  1.00  0.00           O  
ATOM     55  CG2 THR A   5      -0.085  -1.444  -5.224  1.00  0.00           C  
ATOM     56  H   THR A   5      -2.565  -1.041  -6.612  1.00  0.00           H  
ATOM     57  HA  THR A   5      -1.543   0.619  -4.604  1.00  0.00           H  
ATOM     58  HB  THR A   5       0.560   0.469  -5.796  1.00  0.00           H  
ATOM     59  HG1 THR A   5      -0.378  -1.512  -7.514  1.00  0.00           H  
ATOM     60 HG21 THR A   5      -0.947  -2.083  -5.343  1.00  0.00           H  
ATOM     61 HG22 THR A   5       0.023  -1.172  -4.186  1.00  0.00           H  
ATOM     62 HG23 THR A   5       0.799  -1.973  -5.547  1.00  0.00           H  
ATOM     63  N   GLY A   6      -1.256   2.883  -5.491  1.00  0.00           N  
ATOM     64  CA  GLY A   6      -1.423   4.257  -5.881  1.00  0.00           C  
ATOM     65  C   GLY A   6      -2.544   4.890  -5.094  1.00  0.00           C  
ATOM     66  O   GLY A   6      -2.628   6.111  -4.967  1.00  0.00           O  
ATOM     67  H   GLY A   6      -0.810   2.674  -4.641  1.00  0.00           H  
ATOM     68  HA2 GLY A   6      -0.505   4.796  -5.700  1.00  0.00           H  
ATOM     69  HA3 GLY A   6      -1.668   4.302  -6.931  1.00  0.00           H  
ATOM     70  N   SER A   7      -3.408   4.054  -4.571  1.00  0.00           N  
ATOM     71  CA  SER A   7      -4.501   4.493  -3.766  1.00  0.00           C  
ATOM     72  C   SER A   7      -4.092   4.502  -2.288  1.00  0.00           C  
ATOM     73  O   SER A   7      -3.127   3.818  -1.900  1.00  0.00           O  
ATOM     74  CB  SER A   7      -5.694   3.581  -4.017  1.00  0.00           C  
ATOM     75  OG  SER A   7      -5.993   3.552  -5.406  1.00  0.00           O  
ATOM     76  H   SER A   7      -3.318   3.089  -4.725  1.00  0.00           H  
ATOM     77  HA  SER A   7      -4.757   5.498  -4.069  1.00  0.00           H  
ATOM     78  HB2 SER A   7      -5.451   2.581  -3.690  1.00  0.00           H  
ATOM     79  HB3 SER A   7      -6.558   3.940  -3.479  1.00  0.00           H  
ATOM     80  HG  SER A   7      -5.431   4.214  -5.828  1.00  0.00           H  
ATOM     81  N   PHE A   8      -4.800   5.294  -1.502  1.00  0.00           N  
ATOM     82  CA  PHE A   8      -4.549   5.463  -0.075  1.00  0.00           C  
ATOM     83  C   PHE A   8      -4.809   4.154   0.678  1.00  0.00           C  
ATOM     84  O   PHE A   8      -5.816   3.487   0.441  1.00  0.00           O  
ATOM     85  CB  PHE A   8      -5.467   6.586   0.453  1.00  0.00           C  
ATOM     86  CG  PHE A   8      -5.330   6.921   1.917  1.00  0.00           C  
ATOM     87  CD1 PHE A   8      -6.176   6.354   2.858  1.00  0.00           C  
ATOM     88  CD2 PHE A   8      -4.372   7.818   2.346  1.00  0.00           C  
ATOM     89  CE1 PHE A   8      -6.064   6.674   4.191  1.00  0.00           C  
ATOM     90  CE2 PHE A   8      -4.257   8.138   3.683  1.00  0.00           C  
ATOM     91  CZ  PHE A   8      -5.101   7.568   4.604  1.00  0.00           C  
ATOM     92  H   PHE A   8      -5.549   5.788  -1.899  1.00  0.00           H  
ATOM     93  HA  PHE A   8      -3.521   5.763   0.066  1.00  0.00           H  
ATOM     94  HB2 PHE A   8      -5.262   7.489  -0.102  1.00  0.00           H  
ATOM     95  HB3 PHE A   8      -6.493   6.299   0.270  1.00  0.00           H  
ATOM     96  HD1 PHE A   8      -6.930   5.649   2.538  1.00  0.00           H  
ATOM     97  HD2 PHE A   8      -3.704   8.269   1.628  1.00  0.00           H  
ATOM     98  HE1 PHE A   8      -6.731   6.226   4.913  1.00  0.00           H  
ATOM     99  HE2 PHE A   8      -3.500   8.840   4.005  1.00  0.00           H  
ATOM    100  HZ  PHE A   8      -5.012   7.823   5.649  1.00  0.00           H  
ATOM    101  N   CYS A   9      -3.931   3.812   1.585  1.00  0.00           N  
ATOM    102  CA  CYS A   9      -4.056   2.592   2.342  1.00  0.00           C  
ATOM    103  C   CYS A   9      -4.193   2.953   3.802  1.00  0.00           C  
ATOM    104  O   CYS A   9      -3.833   4.072   4.222  1.00  0.00           O  
ATOM    105  CB  CYS A   9      -2.780   1.738   2.225  1.00  0.00           C  
ATOM    106  SG  CYS A   9      -1.491   2.161   3.477  1.00  0.00           S  
ATOM    107  H   CYS A   9      -3.171   4.413   1.765  1.00  0.00           H  
ATOM    108  HA  CYS A   9      -4.904   2.019   1.998  1.00  0.00           H  
ATOM    109  HB2 CYS A   9      -3.035   0.697   2.353  1.00  0.00           H  
ATOM    110  HB3 CYS A   9      -2.348   1.880   1.245  1.00  0.00           H  
ATOM    111  N   THR A  10      -4.708   2.058   4.578  1.00  0.00           N  
ATOM    112  CA  THR A  10      -4.678   2.244   5.987  1.00  0.00           C  
ATOM    113  C   THR A  10      -3.752   1.207   6.614  1.00  0.00           C  
ATOM    114  O   THR A  10      -3.114   1.450   7.631  1.00  0.00           O  
ATOM    115  CB  THR A  10      -6.089   2.263   6.610  1.00  0.00           C  
ATOM    116  OG1 THR A  10      -6.824   1.081   6.232  1.00  0.00           O  
ATOM    117  CG2 THR A  10      -6.836   3.499   6.129  1.00  0.00           C  
ATOM    118  H   THR A  10      -5.139   1.259   4.203  1.00  0.00           H  
ATOM    119  HA  THR A  10      -4.211   3.206   6.138  1.00  0.00           H  
ATOM    120  HB  THR A  10      -6.001   2.306   7.685  1.00  0.00           H  
ATOM    121  HG1 THR A  10      -7.273   0.790   7.040  1.00  0.00           H  
ATOM    122 HG21 THR A  10      -6.254   4.378   6.374  1.00  0.00           H  
ATOM    123 HG22 THR A  10      -7.803   3.558   6.604  1.00  0.00           H  
ATOM    124 HG23 THR A  10      -6.958   3.448   5.057  1.00  0.00           H  
ATOM    125  N   LEU A  11      -3.631   0.081   5.941  1.00  0.00           N  
ATOM    126  CA  LEU A  11      -2.766  -1.006   6.322  1.00  0.00           C  
ATOM    127  C   LEU A  11      -2.161  -1.566   5.049  1.00  0.00           C  
ATOM    128  O   LEU A  11      -2.814  -1.544   4.004  1.00  0.00           O  
ATOM    129  CB  LEU A  11      -3.567  -2.116   7.033  1.00  0.00           C  
ATOM    130  CG  LEU A  11      -4.242  -1.752   8.364  1.00  0.00           C  
ATOM    131  CD1 LEU A  11      -5.074  -2.918   8.864  1.00  0.00           C  
ATOM    132  CD2 LEU A  11      -3.205  -1.370   9.411  1.00  0.00           C  
ATOM    133  H   LEU A  11      -4.138  -0.058   5.111  1.00  0.00           H  
ATOM    134  HA  LEU A  11      -1.989  -0.635   6.974  1.00  0.00           H  
ATOM    135  HB2 LEU A  11      -4.338  -2.450   6.354  1.00  0.00           H  
ATOM    136  HB3 LEU A  11      -2.900  -2.944   7.213  1.00  0.00           H  
ATOM    137  HG  LEU A  11      -4.902  -0.909   8.210  1.00  0.00           H  
ATOM    138 HD11 LEU A  11      -4.437  -3.775   9.018  1.00  0.00           H  
ATOM    139 HD12 LEU A  11      -5.828  -3.160   8.128  1.00  0.00           H  
ATOM    140 HD13 LEU A  11      -5.551  -2.649   9.794  1.00  0.00           H  
ATOM    141 HD21 LEU A  11      -2.536  -2.203   9.574  1.00  0.00           H  
ATOM    142 HD22 LEU A  11      -3.704  -1.125  10.337  1.00  0.00           H  
ATOM    143 HD23 LEU A  11      -2.642  -0.516   9.070  1.00  0.00           H  
ATOM    144  N   SER A  12      -0.949  -2.062   5.124  1.00  0.00           N  
ATOM    145  CA  SER A  12      -0.266  -2.630   3.977  1.00  0.00           C  
ATOM    146  C   SER A  12      -0.989  -3.864   3.447  1.00  0.00           C  
ATOM    147  O   SER A  12      -1.077  -4.076   2.240  1.00  0.00           O  
ATOM    148  CB  SER A  12       1.166  -2.953   4.373  1.00  0.00           C  
ATOM    149  OG  SER A  12       1.224  -3.427   5.717  1.00  0.00           O  
ATOM    150  H   SER A  12      -0.463  -2.065   5.978  1.00  0.00           H  
ATOM    151  HA  SER A  12      -0.234  -1.884   3.195  1.00  0.00           H  
ATOM    152  HB2 SER A  12       1.548  -3.718   3.713  1.00  0.00           H  
ATOM    153  HB3 SER A  12       1.771  -2.063   4.279  1.00  0.00           H  
ATOM    154  HG  SER A  12       2.054  -3.105   6.092  1.00  0.00           H  
ATOM    155  N   LYS A  13      -1.570  -4.625   4.350  1.00  0.00           N  
ATOM    156  CA  LYS A  13      -2.261  -5.853   4.003  1.00  0.00           C  
ATOM    157  C   LYS A  13      -3.566  -5.617   3.235  1.00  0.00           C  
ATOM    158  O   LYS A  13      -4.171  -6.561   2.728  1.00  0.00           O  
ATOM    159  CB  LYS A  13      -2.460  -6.745   5.251  1.00  0.00           C  
ATOM    160  CG  LYS A  13      -3.219  -6.123   6.439  1.00  0.00           C  
ATOM    161  CD  LYS A  13      -4.723  -5.968   6.206  1.00  0.00           C  
ATOM    162  CE  LYS A  13      -5.428  -7.318   6.038  1.00  0.00           C  
ATOM    163  NZ  LYS A  13      -5.269  -8.194   7.227  1.00  0.00           N  
ATOM    164  H   LYS A  13      -1.501  -4.347   5.288  1.00  0.00           H  
ATOM    165  HA  LYS A  13      -1.600  -6.377   3.328  1.00  0.00           H  
ATOM    166  HB2 LYS A  13      -2.992  -7.631   4.948  1.00  0.00           H  
ATOM    167  HB3 LYS A  13      -1.483  -7.043   5.601  1.00  0.00           H  
ATOM    168  HG2 LYS A  13      -3.075  -6.753   7.303  1.00  0.00           H  
ATOM    169  HG3 LYS A  13      -2.796  -5.150   6.639  1.00  0.00           H  
ATOM    170  HD2 LYS A  13      -5.150  -5.444   7.048  1.00  0.00           H  
ATOM    171  HD3 LYS A  13      -4.863  -5.379   5.313  1.00  0.00           H  
ATOM    172  HE2 LYS A  13      -6.479  -7.137   5.877  1.00  0.00           H  
ATOM    173  HE3 LYS A  13      -5.027  -7.821   5.171  1.00  0.00           H  
ATOM    174  HZ1 LYS A  13      -5.845  -9.056   7.123  1.00  0.00           H  
ATOM    175  HZ2 LYS A  13      -5.569  -7.706   8.095  1.00  0.00           H  
ATOM    176  HZ3 LYS A  13      -4.280  -8.491   7.353  1.00  0.00           H  
ATOM    177  N   GLY A  14      -4.002  -4.370   3.163  1.00  0.00           N  
ATOM    178  CA  GLY A  14      -5.201  -4.059   2.424  1.00  0.00           C  
ATOM    179  C   GLY A  14      -4.884  -3.882   0.964  1.00  0.00           C  
ATOM    180  O   GLY A  14      -5.745  -4.019   0.101  1.00  0.00           O  
ATOM    181  H   GLY A  14      -3.505  -3.646   3.601  1.00  0.00           H  
ATOM    182  HA2 GLY A  14      -5.913  -4.864   2.544  1.00  0.00           H  
ATOM    183  HA3 GLY A  14      -5.628  -3.143   2.804  1.00  0.00           H  
ATOM    184  N   CYS A  15      -3.635  -3.623   0.698  1.00  0.00           N  
ATOM    185  CA  CYS A  15      -3.147  -3.377  -0.627  1.00  0.00           C  
ATOM    186  C   CYS A  15      -3.009  -4.671  -1.399  1.00  0.00           C  
ATOM    187  O   CYS A  15      -2.718  -5.719  -0.818  1.00  0.00           O  
ATOM    188  CB  CYS A  15      -1.794  -2.706  -0.526  1.00  0.00           C  
ATOM    189  SG  CYS A  15      -1.815  -1.197   0.476  1.00  0.00           S  
ATOM    190  H   CYS A  15      -2.989  -3.605   1.435  1.00  0.00           H  
ATOM    191  HA  CYS A  15      -3.820  -2.710  -1.143  1.00  0.00           H  
ATOM    192  HB2 CYS A  15      -1.099  -3.396  -0.070  1.00  0.00           H  
ATOM    193  HB3 CYS A  15      -1.445  -2.450  -1.516  1.00  0.00           H  
ATOM    194  N   CYS A  16      -3.205  -4.598  -2.699  1.00  0.00           N  
ATOM    195  CA  CYS A  16      -3.068  -5.754  -3.575  1.00  0.00           C  
ATOM    196  C   CYS A  16      -1.640  -6.309  -3.544  1.00  0.00           C  
ATOM    197  O   CYS A  16      -1.435  -7.526  -3.582  1.00  0.00           O  
ATOM    198  CB  CYS A  16      -3.480  -5.394  -4.999  1.00  0.00           C  
ATOM    199  SG  CYS A  16      -5.189  -4.775  -5.135  1.00  0.00           S  
ATOM    200  H   CYS A  16      -3.498  -3.742  -3.089  1.00  0.00           H  
ATOM    201  HA  CYS A  16      -3.733  -6.518  -3.203  1.00  0.00           H  
ATOM    202  HB2 CYS A  16      -2.823  -4.620  -5.367  1.00  0.00           H  
ATOM    203  HB3 CYS A  16      -3.393  -6.269  -5.625  1.00  0.00           H  
ATOM    204  N   THR A  17      -0.649  -5.424  -3.441  1.00  0.00           N  
ATOM    205  CA  THR A  17       0.737  -5.841  -3.347  1.00  0.00           C  
ATOM    206  C   THR A  17       1.118  -6.236  -1.924  1.00  0.00           C  
ATOM    207  O   THR A  17       2.226  -6.731  -1.682  1.00  0.00           O  
ATOM    208  CB  THR A  17       1.603  -4.685  -3.766  1.00  0.00           C  
ATOM    209  OG1 THR A  17       1.129  -3.512  -3.074  1.00  0.00           O  
ATOM    210  CG2 THR A  17       1.510  -4.480  -5.260  1.00  0.00           C  
ATOM    211  H   THR A  17      -0.790  -4.448  -3.472  1.00  0.00           H  
ATOM    212  HA  THR A  17       0.918  -6.661  -4.026  1.00  0.00           H  
ATOM    213  HB  THR A  17       2.628  -4.885  -3.486  1.00  0.00           H  
ATOM    214  HG1 THR A  17       1.846  -2.859  -3.071  1.00  0.00           H  
ATOM    215 HG21 THR A  17       1.878  -5.361  -5.763  1.00  0.00           H  
ATOM    216 HG22 THR A  17       2.098  -3.623  -5.548  1.00  0.00           H  
ATOM    217 HG23 THR A  17       0.478  -4.317  -5.535  1.00  0.00           H  
ATOM    218  N   LYS A  18       0.186  -5.992  -0.986  1.00  0.00           N  
ATOM    219  CA  LYS A  18       0.379  -6.212   0.453  1.00  0.00           C  
ATOM    220  C   LYS A  18       1.454  -5.274   0.999  1.00  0.00           C  
ATOM    221  O   LYS A  18       1.982  -5.473   2.100  1.00  0.00           O  
ATOM    222  CB  LYS A  18       0.720  -7.682   0.755  1.00  0.00           C  
ATOM    223  CG  LYS A  18      -0.342  -8.676   0.308  1.00  0.00           C  
ATOM    224  CD  LYS A  18      -1.649  -8.495   1.067  1.00  0.00           C  
ATOM    225  CE  LYS A  18      -2.722  -9.455   0.573  1.00  0.00           C  
ATOM    226  NZ  LYS A  18      -2.308 -10.877   0.655  1.00  0.00           N  
ATOM    227  H   LYS A  18      -0.693  -5.680  -1.283  1.00  0.00           H  
ATOM    228  HA  LYS A  18      -0.550  -5.957   0.937  1.00  0.00           H  
ATOM    229  HB2 LYS A  18       1.645  -7.928   0.253  1.00  0.00           H  
ATOM    230  HB3 LYS A  18       0.864  -7.787   1.819  1.00  0.00           H  
ATOM    231  HG2 LYS A  18      -0.533  -8.529  -0.744  1.00  0.00           H  
ATOM    232  HG3 LYS A  18       0.027  -9.676   0.473  1.00  0.00           H  
ATOM    233  HD2 LYS A  18      -1.480  -8.677   2.117  1.00  0.00           H  
ATOM    234  HD3 LYS A  18      -2.000  -7.484   0.930  1.00  0.00           H  
ATOM    235  HE2 LYS A  18      -3.608  -9.319   1.175  1.00  0.00           H  
ATOM    236  HE3 LYS A  18      -2.949  -9.208  -0.452  1.00  0.00           H  
ATOM    237  HZ1 LYS A  18      -3.091 -11.476   0.327  1.00  0.00           H  
ATOM    238  HZ2 LYS A  18      -2.059 -11.167   1.619  1.00  0.00           H  
ATOM    239  HZ3 LYS A  18      -1.491 -11.068   0.037  1.00  0.00           H  
ATOM    240  N   ASN A  19       1.725  -4.217   0.256  1.00  0.00           N  
ATOM    241  CA  ASN A  19       2.747  -3.267   0.624  1.00  0.00           C  
ATOM    242  C   ASN A  19       2.209  -1.850   0.541  1.00  0.00           C  
ATOM    243  O   ASN A  19       1.573  -1.474  -0.450  1.00  0.00           O  
ATOM    244  CB  ASN A  19       3.956  -3.396  -0.306  1.00  0.00           C  
ATOM    245  CG  ASN A  19       5.105  -2.506   0.126  1.00  0.00           C  
ATOM    246  OD1 ASN A  19       5.307  -2.277   1.307  1.00  0.00           O  
ATOM    247  ND2 ASN A  19       5.842  -1.982  -0.820  1.00  0.00           N  
ATOM    248  H   ASN A  19       1.220  -4.066  -0.569  1.00  0.00           H  
ATOM    249  HA  ASN A  19       3.070  -3.463   1.635  1.00  0.00           H  
ATOM    250  HB2 ASN A  19       4.294  -4.422  -0.309  1.00  0.00           H  
ATOM    251  HB3 ASN A  19       3.661  -3.117  -1.306  1.00  0.00           H  
ATOM    252 HD21 ASN A  19       5.635  -2.178  -1.760  1.00  0.00           H  
ATOM    253 HD22 ASN A  19       6.589  -1.398  -0.564  1.00  0.00           H  
ATOM    254  N   CYS A  20       2.446  -1.085   1.569  1.00  0.00           N  
ATOM    255  CA  CYS A  20       2.087   0.306   1.602  1.00  0.00           C  
ATOM    256  C   CYS A  20       3.270   1.068   2.179  1.00  0.00           C  
ATOM    257  O   CYS A  20       3.997   0.529   3.022  1.00  0.00           O  
ATOM    258  CB  CYS A  20       0.837   0.523   2.458  1.00  0.00           C  
ATOM    259  SG  CYS A  20       0.251   2.243   2.480  1.00  0.00           S  
ATOM    260  H   CYS A  20       2.899  -1.442   2.362  1.00  0.00           H  
ATOM    261  HA  CYS A  20       1.907   0.639   0.590  1.00  0.00           H  
ATOM    262  HB2 CYS A  20       0.034  -0.102   2.096  1.00  0.00           H  
ATOM    263  HB3 CYS A  20       1.064   0.241   3.476  1.00  0.00           H  
ATOM    264  N   GLY A  21       3.492   2.278   1.723  1.00  0.00           N  
ATOM    265  CA  GLY A  21       4.625   3.035   2.205  1.00  0.00           C  
ATOM    266  C   GLY A  21       4.221   4.183   3.099  1.00  0.00           C  
ATOM    267  O   GLY A  21       3.036   4.342   3.422  1.00  0.00           O  
ATOM    268  H   GLY A  21       2.874   2.676   1.069  1.00  0.00           H  
ATOM    269  HA2 GLY A  21       5.276   2.373   2.757  1.00  0.00           H  
ATOM    270  HA3 GLY A  21       5.164   3.427   1.356  1.00  0.00           H  
ATOM    271  N   TRP A  22       5.200   5.025   3.455  1.00  0.00           N  
ATOM    272  CA  TRP A  22       4.999   6.180   4.336  1.00  0.00           C  
ATOM    273  C   TRP A  22       4.143   7.250   3.655  1.00  0.00           C  
ATOM    274  O   TRP A  22       3.682   8.201   4.281  1.00  0.00           O  
ATOM    275  CB  TRP A  22       6.353   6.792   4.721  1.00  0.00           C  
ATOM    276  CG  TRP A  22       7.052   7.551   3.624  1.00  0.00           C  
ATOM    277  CD1 TRP A  22       7.525   7.086   2.430  1.00  0.00           C  
ATOM    278  CD2 TRP A  22       7.365   8.925   3.664  1.00  0.00           C  
ATOM    279  NE1 TRP A  22       8.085   8.118   1.720  1.00  0.00           N  
ATOM    280  CE2 TRP A  22       8.006   9.258   2.463  1.00  0.00           C  
ATOM    281  CE3 TRP A  22       7.149   9.899   4.610  1.00  0.00           C  
ATOM    282  CZ2 TRP A  22       8.438  10.550   2.188  1.00  0.00           C  
ATOM    283  CZ3 TRP A  22       7.574  11.188   4.351  1.00  0.00           C  
ATOM    284  CH2 TRP A  22       8.213  11.503   3.146  1.00  0.00           C  
ATOM    285  H   TRP A  22       6.118   4.872   3.146  1.00  0.00           H  
ATOM    286  HA  TRP A  22       4.503   5.845   5.233  1.00  0.00           H  
ATOM    287  HB2 TRP A  22       6.139   7.505   5.496  1.00  0.00           H  
ATOM    288  HB3 TRP A  22       7.041   6.075   5.135  1.00  0.00           H  
ATOM    289  HD1 TRP A  22       7.448   6.064   2.091  1.00  0.00           H  
ATOM    290  HE1 TRP A  22       8.486   8.042   0.825  1.00  0.00           H  
ATOM    291  HE3 TRP A  22       6.657   9.605   5.527  1.00  0.00           H  
ATOM    292  HZ2 TRP A  22       8.932  10.809   1.263  1.00  0.00           H  
ATOM    293  HZ3 TRP A  22       7.415  11.964   5.086  1.00  0.00           H  
ATOM    294  HH2 TRP A  22       8.534  12.522   2.982  1.00  0.00           H  
ATOM    295  N   ASN A  23       3.935   7.065   2.376  1.00  0.00           N  
ATOM    296  CA  ASN A  23       3.159   7.959   1.544  1.00  0.00           C  
ATOM    297  C   ASN A  23       1.670   7.686   1.728  1.00  0.00           C  
ATOM    298  O   ASN A  23       0.836   8.332   1.101  1.00  0.00           O  
ATOM    299  CB  ASN A  23       3.547   7.781   0.052  1.00  0.00           C  
ATOM    300  CG  ASN A  23       3.243   6.381  -0.500  1.00  0.00           C  
ATOM    301  OD1 ASN A  23       3.244   5.392   0.229  1.00  0.00           O  
ATOM    302  ND2 ASN A  23       3.019   6.280  -1.778  1.00  0.00           N  
ATOM    303  H   ASN A  23       4.317   6.258   1.970  1.00  0.00           H  
ATOM    304  HA  ASN A  23       3.375   8.976   1.841  1.00  0.00           H  
ATOM    305  HB2 ASN A  23       3.000   8.499  -0.542  1.00  0.00           H  
ATOM    306  HB3 ASN A  23       4.605   7.969  -0.058  1.00  0.00           H  
ATOM    307 HD21 ASN A  23       3.058   7.088  -2.337  1.00  0.00           H  
ATOM    308 HD22 ASN A  23       2.814   5.391  -2.143  1.00  0.00           H  
ATOM    309  N   PHE A  24       1.358   6.691   2.583  1.00  0.00           N  
ATOM    310  CA  PHE A  24      -0.017   6.289   2.904  1.00  0.00           C  
ATOM    311  C   PHE A  24      -0.723   5.715   1.702  1.00  0.00           C  
ATOM    312  O   PHE A  24      -1.940   5.655   1.657  1.00  0.00           O  
ATOM    313  CB  PHE A  24      -0.832   7.442   3.530  1.00  0.00           C  
ATOM    314  CG  PHE A  24      -0.533   7.703   4.980  1.00  0.00           C  
ATOM    315  CD1 PHE A  24      -1.415   7.277   5.960  1.00  0.00           C  
ATOM    316  CD2 PHE A  24       0.623   8.357   5.368  1.00  0.00           C  
ATOM    317  CE1 PHE A  24      -1.151   7.501   7.295  1.00  0.00           C  
ATOM    318  CE2 PHE A  24       0.892   8.585   6.703  1.00  0.00           C  
ATOM    319  CZ  PHE A  24       0.004   8.155   7.667  1.00  0.00           C  
ATOM    320  H   PHE A  24       2.093   6.196   3.005  1.00  0.00           H  
ATOM    321  HA  PHE A  24       0.063   5.495   3.632  1.00  0.00           H  
ATOM    322  HB2 PHE A  24      -0.622   8.351   2.984  1.00  0.00           H  
ATOM    323  HB3 PHE A  24      -1.883   7.213   3.437  1.00  0.00           H  
ATOM    324  HD1 PHE A  24      -2.325   6.763   5.674  1.00  0.00           H  
ATOM    325  HD2 PHE A  24       1.317   8.691   4.611  1.00  0.00           H  
ATOM    326  HE1 PHE A  24      -1.848   7.162   8.048  1.00  0.00           H  
ATOM    327  HE2 PHE A  24       1.798   9.098   6.991  1.00  0.00           H  
ATOM    328  HZ  PHE A  24       0.209   8.330   8.714  1.00  0.00           H  
ATOM    329  N   LYS A  25       0.047   5.244   0.759  1.00  0.00           N  
ATOM    330  CA  LYS A  25      -0.489   4.677  -0.438  1.00  0.00           C  
ATOM    331  C   LYS A  25       0.110   3.326  -0.680  1.00  0.00           C  
ATOM    332  O   LYS A  25       1.272   3.067  -0.307  1.00  0.00           O  
ATOM    333  CB  LYS A  25      -0.233   5.576  -1.641  1.00  0.00           C  
ATOM    334  CG  LYS A  25      -0.950   6.908  -1.600  1.00  0.00           C  
ATOM    335  CD  LYS A  25      -0.566   7.745  -2.792  1.00  0.00           C  
ATOM    336  CE  LYS A  25      -1.320   9.054  -2.826  1.00  0.00           C  
ATOM    337  NZ  LYS A  25      -0.880   9.896  -3.951  1.00  0.00           N  
ATOM    338  H   LYS A  25       1.022   5.244   0.877  1.00  0.00           H  
ATOM    339  HA  LYS A  25      -1.556   4.570  -0.309  1.00  0.00           H  
ATOM    340  HB2 LYS A  25       0.828   5.771  -1.704  1.00  0.00           H  
ATOM    341  HB3 LYS A  25      -0.541   5.050  -2.533  1.00  0.00           H  
ATOM    342  HG2 LYS A  25      -2.016   6.737  -1.616  1.00  0.00           H  
ATOM    343  HG3 LYS A  25      -0.676   7.430  -0.695  1.00  0.00           H  
ATOM    344  HD2 LYS A  25       0.493   7.950  -2.750  1.00  0.00           H  
ATOM    345  HD3 LYS A  25      -0.789   7.186  -3.689  1.00  0.00           H  
ATOM    346  HE2 LYS A  25      -2.373   8.844  -2.935  1.00  0.00           H  
ATOM    347  HE3 LYS A  25      -1.157   9.583  -1.901  1.00  0.00           H  
ATOM    348  HZ1 LYS A  25      -1.447  10.764  -4.016  1.00  0.00           H  
ATOM    349  HZ2 LYS A  25      -0.977   9.379  -4.849  1.00  0.00           H  
ATOM    350  HZ3 LYS A  25       0.121  10.162  -3.846  1.00  0.00           H  
ATOM    351  N   CYS A  26      -0.669   2.473  -1.273  1.00  0.00           N  
ATOM    352  CA  CYS A  26      -0.248   1.152  -1.608  1.00  0.00           C  
ATOM    353  C   CYS A  26       0.809   1.216  -2.682  1.00  0.00           C  
ATOM    354  O   CYS A  26       0.634   1.899  -3.702  1.00  0.00           O  
ATOM    355  CB  CYS A  26      -1.448   0.352  -2.055  1.00  0.00           C  
ATOM    356  SG  CYS A  26      -2.683   0.140  -0.754  1.00  0.00           S  
ATOM    357  H   CYS A  26      -1.583   2.753  -1.506  1.00  0.00           H  
ATOM    358  HA  CYS A  26       0.169   0.696  -0.722  1.00  0.00           H  
ATOM    359  HB2 CYS A  26      -1.928   0.899  -2.851  1.00  0.00           H  
ATOM    360  HB3 CYS A  26      -1.142  -0.624  -2.401  1.00  0.00           H  
ATOM    361  N   ASN A  27       1.892   0.526  -2.467  1.00  0.00           N  
ATOM    362  CA  ASN A  27       3.035   0.600  -3.351  1.00  0.00           C  
ATOM    363  C   ASN A  27       3.432  -0.791  -3.798  1.00  0.00           C  
ATOM    364  O   ASN A  27       3.100  -1.764  -3.119  1.00  0.00           O  
ATOM    365  CB  ASN A  27       4.221   1.266  -2.629  1.00  0.00           C  
ATOM    366  CG  ASN A  27       3.976   2.717  -2.237  1.00  0.00           C  
ATOM    367  OD1 ASN A  27       3.250   3.464  -2.908  1.00  0.00           O  
ATOM    368  ND2 ASN A  27       4.584   3.138  -1.165  1.00  0.00           N  
ATOM    369  H   ASN A  27       1.931  -0.089  -1.699  1.00  0.00           H  
ATOM    370  HA  ASN A  27       2.768   1.199  -4.208  1.00  0.00           H  
ATOM    371  HB2 ASN A  27       4.427   0.706  -1.728  1.00  0.00           H  
ATOM    372  HB3 ASN A  27       5.085   1.224  -3.275  1.00  0.00           H  
ATOM    373 HD21 ASN A  27       5.164   2.507  -0.685  1.00  0.00           H  
ATOM    374 HD22 ASN A  27       4.424   4.059  -0.865  1.00  0.00           H  
HETATM  375  N   HYP A  28       4.114  -0.910  -4.951  1.00  0.00           N  
HETATM  376  CA  HYP A  28       4.628  -2.184  -5.485  1.00  0.00           C  
HETATM  377  C   HYP A  28       5.428  -2.977  -4.425  1.00  0.00           C  
HETATM  378  O   HYP A  28       6.099  -2.372  -3.575  1.00  0.00           O  
HETATM  379  CB  HYP A  28       5.541  -1.699  -6.612  1.00  0.00           C  
HETATM  380  CG  HYP A  28       4.832  -0.504  -7.143  1.00  0.00           C  
HETATM  381  CD  HYP A  28       4.166   0.156  -5.972  1.00  0.00           C  
HETATM  382  OD1 HYP A  28       3.812  -0.886  -8.053  1.00  0.00           O  
HETATM  383  HA  HYP A  28       3.847  -2.814  -5.884  1.00  0.00           H  
HETATM  384  HB2 HYP A  28       5.638  -2.466  -7.364  1.00  0.00           H  
HETATM  385  HB3 HYP A  28       6.512  -1.447  -6.210  1.00  0.00           H  
HETATM  386  HG  HYP A  28       5.521   0.134  -7.681  1.00  0.00           H  
HETATM  387 HD22 HYP A  28       3.169   0.469  -6.241  1.00  0.00           H  
HETATM  388 HD23 HYP A  28       4.743   0.997  -5.622  1.00  0.00           H  
HETATM  389  HD1 HYP A  28       3.398  -0.043  -8.286  1.00  0.00           H  
HETATM  390  N   HYP A  29       5.328  -4.334  -4.437  1.00  0.00           N  
HETATM  391  CA  HYP A  29       5.969  -5.195  -3.441  1.00  0.00           C  
HETATM  392  C   HYP A  29       7.477  -4.920  -3.310  1.00  0.00           C  
HETATM  393  O   HYP A  29       8.249  -5.059  -4.276  1.00  0.00           O  
HETATM  394  CB  HYP A  29       5.719  -6.604  -4.005  1.00  0.00           C  
HETATM  395  CG  HYP A  29       5.292  -6.390  -5.441  1.00  0.00           C  
HETATM  396  CD  HYP A  29       5.497  -4.946  -5.746  1.00  0.00           C  
HETATM  397  OD1 HYP A  29       3.912  -6.659  -5.603  1.00  0.00           O  
HETATM  398  HA  HYP A  29       5.499  -5.101  -2.473  1.00  0.00           H  
HETATM  399  HB2 HYP A  29       4.944  -7.095  -3.434  1.00  0.00           H  
HETATM  400  HB3 HYP A  29       6.634  -7.176  -3.944  1.00  0.00           H  
HETATM  401  HG  HYP A  29       5.826  -7.060  -6.101  1.00  0.00           H  
HETATM  402 HD22 HYP A  29       4.755  -4.585  -6.441  1.00  0.00           H  
HETATM  403 HD23 HYP A  29       6.494  -4.777  -6.124  1.00  0.00           H  
HETATM  404  HD1 HYP A  29       3.645  -5.988  -6.247  1.00  0.00           H  
ATOM    405  N   ASN A  30       7.875  -4.518  -2.134  1.00  0.00           N  
ATOM    406  CA  ASN A  30       9.241  -4.155  -1.854  1.00  0.00           C  
ATOM    407  C   ASN A  30       9.509  -4.402  -0.396  1.00  0.00           C  
ATOM    408  O   ASN A  30       8.829  -3.845   0.466  1.00  0.00           O  
ATOM    409  CB  ASN A  30       9.489  -2.674  -2.184  1.00  0.00           C  
ATOM    410  CG  ASN A  30      10.923  -2.227  -1.919  1.00  0.00           C  
ATOM    411  OD1 ASN A  30      11.789  -2.320  -2.798  1.00  0.00           O  
ATOM    412  ND2 ASN A  30      11.183  -1.727  -0.735  1.00  0.00           N  
ATOM    413  H   ASN A  30       7.246  -4.483  -1.381  1.00  0.00           H  
ATOM    414  HA  ASN A  30       9.891  -4.768  -2.460  1.00  0.00           H  
ATOM    415  HB2 ASN A  30       9.268  -2.501  -3.227  1.00  0.00           H  
ATOM    416  HB3 ASN A  30       8.827  -2.069  -1.579  1.00  0.00           H  
ATOM    417 HD21 ASN A  30      10.456  -1.663  -0.077  1.00  0.00           H  
ATOM    418 HD22 ASN A  30      12.096  -1.428  -0.533  1.00  0.00           H  
ATOM    419  N   GLN A  31      10.438  -5.255  -0.123  1.00  0.00           N  
ATOM    420  CA  GLN A  31      10.814  -5.570   1.229  1.00  0.00           C  
ATOM    421  C   GLN A  31      12.079  -4.815   1.568  1.00  0.00           C  
ATOM    422  O   GLN A  31      12.002  -3.746   2.203  1.00  0.00           O  
ATOM    423  CB  GLN A  31      11.032  -7.076   1.387  1.00  0.00           C  
ATOM    424  CG  GLN A  31       9.798  -7.911   1.093  1.00  0.00           C  
ATOM    425  CD  GLN A  31      10.057  -9.391   1.237  1.00  0.00           C  
ATOM    426  OE1 GLN A  31       9.900  -9.955   2.313  1.00  0.00           O  
ATOM    427  NE2 GLN A  31      10.441 -10.029   0.166  1.00  0.00           N  
ATOM    428  OXT GLN A  31      13.164  -5.246   1.133  1.00  0.00           O  
ATOM    429  H   GLN A  31      10.911  -5.697  -0.859  1.00  0.00           H  
ATOM    430  HA  GLN A  31      10.019  -5.251   1.887  1.00  0.00           H  
ATOM    431  HB2 GLN A  31      11.815  -7.385   0.711  1.00  0.00           H  
ATOM    432  HB3 GLN A  31      11.346  -7.278   2.400  1.00  0.00           H  
ATOM    433  HG2 GLN A  31       9.015  -7.630   1.780  1.00  0.00           H  
ATOM    434  HG3 GLN A  31       9.476  -7.711   0.082  1.00  0.00           H  
ATOM    435 HE21 GLN A  31      10.545  -9.534  -0.675  1.00  0.00           H  
ATOM    436 HE22 GLN A  31      10.611 -10.993   0.234  1.00  0.00           H  
TER     437      GLN A  31                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   GLY A   1     -12.381  -6.123  -3.263  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -11.025  -6.464  -3.672  1.00  0.00           C  
ATOM      3  C   GLY A   1     -10.023  -5.800  -2.777  1.00  0.00           C  
ATOM      4  O   GLY A   1     -10.376  -5.352  -1.684  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -12.542  -6.445  -2.288  1.00  0.00           H  
ATOM      6  H2  GLY A   1     -13.097  -6.530  -3.894  1.00  0.00           H  
ATOM      7  H3  GLY A   1     -12.476  -5.088  -3.269  1.00  0.00           H  
ATOM      8  HA2 GLY A   1     -10.892  -7.533  -3.614  1.00  0.00           H  
ATOM      9  HA3 GLY A   1     -10.871  -6.140  -4.691  1.00  0.00           H  
ATOM     10  N   CYS A   2      -8.800  -5.732  -3.220  1.00  0.00           N  
ATOM     11  CA  CYS A   2      -7.723  -5.135  -2.454  1.00  0.00           C  
ATOM     12  C   CYS A   2      -7.563  -3.654  -2.784  1.00  0.00           C  
ATOM     13  O   CYS A   2      -8.165  -3.155  -3.743  1.00  0.00           O  
ATOM     14  CB  CYS A   2      -6.432  -5.896  -2.740  1.00  0.00           C  
ATOM     15  SG  CYS A   2      -6.108  -6.152  -4.527  1.00  0.00           S  
ATOM     16  H   CYS A   2      -8.585  -6.092  -4.109  1.00  0.00           H  
ATOM     17  HA  CYS A   2      -7.953  -5.233  -1.405  1.00  0.00           H  
ATOM     18  HB2 CYS A   2      -5.597  -5.345  -2.330  1.00  0.00           H  
ATOM     19  HB3 CYS A   2      -6.482  -6.867  -2.273  1.00  0.00           H  
ATOM     20  N   ILE A   3      -6.779  -2.953  -1.992  1.00  0.00           N  
ATOM     21  CA  ILE A   3      -6.496  -1.568  -2.246  1.00  0.00           C  
ATOM     22  C   ILE A   3      -5.477  -1.499  -3.365  1.00  0.00           C  
ATOM     23  O   ILE A   3      -4.350  -2.035  -3.240  1.00  0.00           O  
ATOM     24  CB  ILE A   3      -5.948  -0.832  -0.991  1.00  0.00           C  
ATOM     25  CG1 ILE A   3      -6.923  -0.970   0.178  1.00  0.00           C  
ATOM     26  CG2 ILE A   3      -5.709   0.641  -1.305  1.00  0.00           C  
ATOM     27  CD1 ILE A   3      -6.433  -0.344   1.469  1.00  0.00           C  
ATOM     28  H   ILE A   3      -6.364  -3.384  -1.208  1.00  0.00           H  
ATOM     29  HA  ILE A   3      -7.410  -1.095  -2.573  1.00  0.00           H  
ATOM     30  HB  ILE A   3      -5.002  -1.270  -0.713  1.00  0.00           H  
ATOM     31 HG12 ILE A   3      -7.853  -0.495  -0.093  1.00  0.00           H  
ATOM     32 HG13 ILE A   3      -7.097  -2.019   0.359  1.00  0.00           H  
ATOM     33 HG21 ILE A   3      -6.628   1.093  -1.646  1.00  0.00           H  
ATOM     34 HG22 ILE A   3      -4.955   0.721  -2.074  1.00  0.00           H  
ATOM     35 HG23 ILE A   3      -5.368   1.148  -0.414  1.00  0.00           H  
ATOM     36 HD11 ILE A   3      -5.514  -0.821   1.775  1.00  0.00           H  
ATOM     37 HD12 ILE A   3      -7.181  -0.475   2.237  1.00  0.00           H  
ATOM     38 HD13 ILE A   3      -6.258   0.711   1.312  1.00  0.00           H  
ATOM     39  N   ALA A   4      -5.885  -0.892  -4.458  1.00  0.00           N  
ATOM     40  CA  ALA A   4      -5.060  -0.763  -5.641  1.00  0.00           C  
ATOM     41  C   ALA A   4      -3.825   0.058  -5.338  1.00  0.00           C  
ATOM     42  O   ALA A   4      -3.820   0.891  -4.416  1.00  0.00           O  
ATOM     43  CB  ALA A   4      -5.851  -0.136  -6.774  1.00  0.00           C  
ATOM     44  H   ALA A   4      -6.783  -0.497  -4.455  1.00  0.00           H  
ATOM     45  HA  ALA A   4      -4.755  -1.754  -5.945  1.00  0.00           H  
ATOM     46  HB1 ALA A   4      -6.726  -0.735  -6.980  1.00  0.00           H  
ATOM     47  HB2 ALA A   4      -5.234  -0.081  -7.657  1.00  0.00           H  
ATOM     48  HB3 ALA A   4      -6.156   0.861  -6.489  1.00  0.00           H  
ATOM     49  N   THR A   5      -2.786  -0.153  -6.083  1.00  0.00           N  
ATOM     50  CA  THR A   5      -1.584   0.534  -5.813  1.00  0.00           C  
ATOM     51  C   THR A   5      -1.647   1.961  -6.319  1.00  0.00           C  
ATOM     52  O   THR A   5      -2.133   2.228  -7.429  1.00  0.00           O  
ATOM     53  CB  THR A   5      -0.347  -0.242  -6.260  1.00  0.00           C  
ATOM     54  OG1 THR A   5      -0.403  -0.545  -7.668  1.00  0.00           O  
ATOM     55  CG2 THR A   5      -0.269  -1.536  -5.487  1.00  0.00           C  
ATOM     56  H   THR A   5      -2.828  -0.759  -6.853  1.00  0.00           H  
ATOM     57  HA  THR A   5      -1.561   0.616  -4.740  1.00  0.00           H  
ATOM     58  HB  THR A   5       0.508   0.357  -5.984  1.00  0.00           H  
ATOM     59  HG1 THR A   5       0.136   0.135  -8.096  1.00  0.00           H  
ATOM     60 HG21 THR A   5      -0.196  -1.324  -4.431  1.00  0.00           H  
ATOM     61 HG22 THR A   5       0.604  -2.087  -5.802  1.00  0.00           H  
ATOM     62 HG23 THR A   5      -1.156  -2.122  -5.676  1.00  0.00           H  
ATOM     63  N   GLY A   6      -1.219   2.869  -5.485  1.00  0.00           N  
ATOM     64  CA  GLY A   6      -1.383   4.268  -5.763  1.00  0.00           C  
ATOM     65  C   GLY A   6      -2.577   4.831  -5.005  1.00  0.00           C  
ATOM     66  O   GLY A   6      -2.786   6.043  -4.970  1.00  0.00           O  
ATOM     67  H   GLY A   6      -0.728   2.589  -4.682  1.00  0.00           H  
ATOM     68  HA2 GLY A   6      -0.489   4.796  -5.468  1.00  0.00           H  
ATOM     69  HA3 GLY A   6      -1.548   4.404  -6.821  1.00  0.00           H  
ATOM     70  N   SER A   7      -3.375   3.947  -4.417  1.00  0.00           N  
ATOM     71  CA  SER A   7      -4.517   4.353  -3.623  1.00  0.00           C  
ATOM     72  C   SER A   7      -4.101   4.488  -2.157  1.00  0.00           C  
ATOM     73  O   SER A   7      -3.106   3.874  -1.736  1.00  0.00           O  
ATOM     74  CB  SER A   7      -5.628   3.322  -3.758  1.00  0.00           C  
ATOM     75  OG  SER A   7      -5.988   3.122  -5.123  1.00  0.00           O  
ATOM     76  H   SER A   7      -3.198   2.986  -4.498  1.00  0.00           H  
ATOM     77  HA  SER A   7      -4.866   5.308  -3.989  1.00  0.00           H  
ATOM     78  HB2 SER A   7      -5.284   2.381  -3.359  1.00  0.00           H  
ATOM     79  HB3 SER A   7      -6.500   3.644  -3.211  1.00  0.00           H  
ATOM     80  HG  SER A   7      -5.208   3.296  -5.669  1.00  0.00           H  
ATOM     81  N   PHE A   8      -4.856   5.271  -1.398  1.00  0.00           N  
ATOM     82  CA  PHE A   8      -4.568   5.531   0.011  1.00  0.00           C  
ATOM     83  C   PHE A   8      -4.779   4.274   0.849  1.00  0.00           C  
ATOM     84  O   PHE A   8      -5.826   3.603   0.741  1.00  0.00           O  
ATOM     85  CB  PHE A   8      -5.456   6.677   0.528  1.00  0.00           C  
ATOM     86  CG  PHE A   8      -5.225   7.066   1.969  1.00  0.00           C  
ATOM     87  CD1 PHE A   8      -5.990   6.514   2.983  1.00  0.00           C  
ATOM     88  CD2 PHE A   8      -4.253   7.988   2.304  1.00  0.00           C  
ATOM     89  CE1 PHE A   8      -5.788   6.872   4.299  1.00  0.00           C  
ATOM     90  CE2 PHE A   8      -4.047   8.350   3.620  1.00  0.00           C  
ATOM     91  CZ  PHE A   8      -4.812   7.792   4.617  1.00  0.00           C  
ATOM     92  H   PHE A   8      -5.654   5.682  -1.794  1.00  0.00           H  
ATOM     93  HA  PHE A   8      -3.533   5.831   0.093  1.00  0.00           H  
ATOM     94  HB2 PHE A   8      -5.282   7.554  -0.076  1.00  0.00           H  
ATOM     95  HB3 PHE A   8      -6.491   6.382   0.424  1.00  0.00           H  
ATOM     96  HD1 PHE A   8      -6.751   5.792   2.732  1.00  0.00           H  
ATOM     97  HD2 PHE A   8      -3.649   8.426   1.525  1.00  0.00           H  
ATOM     98  HE1 PHE A   8      -6.391   6.434   5.079  1.00  0.00           H  
ATOM     99  HE2 PHE A   8      -3.281   9.069   3.872  1.00  0.00           H  
ATOM    100  HZ  PHE A   8      -4.649   8.077   5.647  1.00  0.00           H  
ATOM    101  N   CYS A   9      -3.821   3.968   1.678  1.00  0.00           N  
ATOM    102  CA  CYS A   9      -3.877   2.791   2.505  1.00  0.00           C  
ATOM    103  C   CYS A   9      -3.565   3.062   3.969  1.00  0.00           C  
ATOM    104  O   CYS A   9      -2.694   3.875   4.309  1.00  0.00           O  
ATOM    105  CB  CYS A   9      -2.905   1.747   1.976  1.00  0.00           C  
ATOM    106  SG  CYS A   9      -1.193   2.358   1.738  1.00  0.00           S  
ATOM    107  H   CYS A   9      -3.026   4.553   1.723  1.00  0.00           H  
ATOM    108  HA  CYS A   9      -4.869   2.373   2.426  1.00  0.00           H  
ATOM    109  HB2 CYS A   9      -2.863   0.923   2.672  1.00  0.00           H  
ATOM    110  HB3 CYS A   9      -3.261   1.386   1.021  1.00  0.00           H  
ATOM    111  N   THR A  10      -4.310   2.406   4.830  1.00  0.00           N  
ATOM    112  CA  THR A  10      -4.002   2.360   6.237  1.00  0.00           C  
ATOM    113  C   THR A  10      -3.806   0.900   6.671  1.00  0.00           C  
ATOM    114  O   THR A  10      -3.459   0.604   7.815  1.00  0.00           O  
ATOM    115  CB  THR A  10      -5.069   3.083   7.098  1.00  0.00           C  
ATOM    116  OG1 THR A  10      -6.399   2.794   6.614  1.00  0.00           O  
ATOM    117  CG2 THR A  10      -4.833   4.587   7.105  1.00  0.00           C  
ATOM    118  H   THR A  10      -5.136   1.973   4.522  1.00  0.00           H  
ATOM    119  HA  THR A  10      -3.053   2.860   6.353  1.00  0.00           H  
ATOM    120  HB  THR A  10      -4.987   2.711   8.110  1.00  0.00           H  
ATOM    121  HG1 THR A  10      -6.447   1.868   6.348  1.00  0.00           H  
ATOM    122 HG21 THR A  10      -4.890   4.964   6.094  1.00  0.00           H  
ATOM    123 HG22 THR A  10      -3.855   4.798   7.512  1.00  0.00           H  
ATOM    124 HG23 THR A  10      -5.585   5.067   7.712  1.00  0.00           H  
ATOM    125  N   LEU A  11      -4.026  -0.002   5.720  1.00  0.00           N  
ATOM    126  CA  LEU A  11      -3.863  -1.430   5.914  1.00  0.00           C  
ATOM    127  C   LEU A  11      -2.969  -1.975   4.806  1.00  0.00           C  
ATOM    128  O   LEU A  11      -3.373  -2.022   3.644  1.00  0.00           O  
ATOM    129  CB  LEU A  11      -5.232  -2.142   5.878  1.00  0.00           C  
ATOM    130  CG  LEU A  11      -6.243  -1.762   6.972  1.00  0.00           C  
ATOM    131  CD1 LEU A  11      -7.557  -2.490   6.750  1.00  0.00           C  
ATOM    132  CD2 LEU A  11      -5.692  -2.084   8.356  1.00  0.00           C  
ATOM    133  H   LEU A  11      -4.313   0.296   4.834  1.00  0.00           H  
ATOM    134  HA  LEU A  11      -3.393  -1.598   6.873  1.00  0.00           H  
ATOM    135  HB2 LEU A  11      -5.686  -1.924   4.921  1.00  0.00           H  
ATOM    136  HB3 LEU A  11      -5.065  -3.206   5.930  1.00  0.00           H  
ATOM    137  HG  LEU A  11      -6.437  -0.702   6.920  1.00  0.00           H  
ATOM    138 HD11 LEU A  11      -8.255  -2.214   7.527  1.00  0.00           H  
ATOM    139 HD12 LEU A  11      -7.388  -3.557   6.782  1.00  0.00           H  
ATOM    140 HD13 LEU A  11      -7.963  -2.217   5.788  1.00  0.00           H  
ATOM    141 HD21 LEU A  11      -6.427  -1.827   9.103  1.00  0.00           H  
ATOM    142 HD22 LEU A  11      -4.795  -1.509   8.528  1.00  0.00           H  
ATOM    143 HD23 LEU A  11      -5.463  -3.138   8.421  1.00  0.00           H  
ATOM    144  N   SER A  12      -1.767  -2.375   5.162  1.00  0.00           N  
ATOM    145  CA  SER A  12      -0.789  -2.855   4.217  1.00  0.00           C  
ATOM    146  C   SER A  12      -1.224  -4.140   3.532  1.00  0.00           C  
ATOM    147  O   SER A  12      -1.041  -4.300   2.338  1.00  0.00           O  
ATOM    148  CB  SER A  12       0.541  -3.005   4.925  1.00  0.00           C  
ATOM    149  OG  SER A  12       0.352  -3.596   6.203  1.00  0.00           O  
ATOM    150  H   SER A  12      -1.490  -2.382   6.102  1.00  0.00           H  
ATOM    151  HA  SER A  12      -0.676  -2.109   3.448  1.00  0.00           H  
ATOM    152  HB2 SER A  12       1.194  -3.635   4.338  1.00  0.00           H  
ATOM    153  HB3 SER A  12       0.990  -2.033   5.057  1.00  0.00           H  
ATOM    154  HG  SER A  12       1.147  -3.415   6.719  1.00  0.00           H  
ATOM    155  N   LYS A  13      -1.865  -5.011   4.274  1.00  0.00           N  
ATOM    156  CA  LYS A  13      -2.345  -6.282   3.738  1.00  0.00           C  
ATOM    157  C   LYS A  13      -3.598  -6.060   2.955  1.00  0.00           C  
ATOM    158  O   LYS A  13      -4.070  -6.922   2.212  1.00  0.00           O  
ATOM    159  CB  LYS A  13      -2.560  -7.311   4.840  1.00  0.00           C  
ATOM    160  CG  LYS A  13      -1.273  -7.811   5.457  1.00  0.00           C  
ATOM    161  CD  LYS A  13      -0.542  -6.761   6.286  1.00  0.00           C  
ATOM    162  CE  LYS A  13       0.790  -7.273   6.818  1.00  0.00           C  
ATOM    163  NZ  LYS A  13       0.620  -8.352   7.814  1.00  0.00           N  
ATOM    164  H   LYS A  13      -2.024  -4.798   5.221  1.00  0.00           H  
ATOM    165  HA  LYS A  13      -1.587  -6.644   3.059  1.00  0.00           H  
ATOM    166  HB2 LYS A  13      -3.165  -6.869   5.621  1.00  0.00           H  
ATOM    167  HB3 LYS A  13      -3.089  -8.156   4.426  1.00  0.00           H  
ATOM    168  HG2 LYS A  13      -1.479  -8.683   6.053  1.00  0.00           H  
ATOM    169  HG3 LYS A  13      -0.675  -8.047   4.592  1.00  0.00           H  
ATOM    170  HD2 LYS A  13      -0.367  -5.895   5.665  1.00  0.00           H  
ATOM    171  HD3 LYS A  13      -1.171  -6.477   7.115  1.00  0.00           H  
ATOM    172  HE2 LYS A  13       1.368  -7.653   5.989  1.00  0.00           H  
ATOM    173  HE3 LYS A  13       1.321  -6.452   7.273  1.00  0.00           H  
ATOM    174  HZ1 LYS A  13       0.142  -9.182   7.409  1.00  0.00           H  
ATOM    175  HZ2 LYS A  13       0.060  -8.005   8.617  1.00  0.00           H  
ATOM    176  HZ3 LYS A  13       1.543  -8.654   8.191  1.00  0.00           H  
ATOM    177  N   GLY A  14      -4.111  -4.892   3.138  1.00  0.00           N  
ATOM    178  CA  GLY A  14      -5.254  -4.435   2.394  1.00  0.00           C  
ATOM    179  C   GLY A  14      -4.842  -4.119   0.976  1.00  0.00           C  
ATOM    180  O   GLY A  14      -5.604  -4.324   0.038  1.00  0.00           O  
ATOM    181  H   GLY A  14      -3.631  -4.367   3.813  1.00  0.00           H  
ATOM    182  HA2 GLY A  14      -6.007  -5.207   2.390  1.00  0.00           H  
ATOM    183  HA3 GLY A  14      -5.648  -3.539   2.852  1.00  0.00           H  
ATOM    184  N   CYS A  15      -3.617  -3.642   0.831  1.00  0.00           N  
ATOM    185  CA  CYS A  15      -3.031  -3.347  -0.463  1.00  0.00           C  
ATOM    186  C   CYS A  15      -2.858  -4.612  -1.255  1.00  0.00           C  
ATOM    187  O   CYS A  15      -2.517  -5.655  -0.694  1.00  0.00           O  
ATOM    188  CB  CYS A  15      -1.659  -2.707  -0.300  1.00  0.00           C  
ATOM    189  SG  CYS A  15      -1.655  -1.116   0.548  1.00  0.00           S  
ATOM    190  H   CYS A  15      -3.079  -3.493   1.635  1.00  0.00           H  
ATOM    191  HA  CYS A  15      -3.667  -2.668  -1.007  1.00  0.00           H  
ATOM    192  HB2 CYS A  15      -1.045  -3.380   0.278  1.00  0.00           H  
ATOM    193  HB3 CYS A  15      -1.214  -2.573  -1.274  1.00  0.00           H  
ATOM    194  N   CYS A  16      -3.073  -4.519  -2.545  1.00  0.00           N  
ATOM    195  CA  CYS A  16      -2.899  -5.647  -3.434  1.00  0.00           C  
ATOM    196  C   CYS A  16      -1.478  -6.206  -3.342  1.00  0.00           C  
ATOM    197  O   CYS A  16      -1.290  -7.407  -3.240  1.00  0.00           O  
ATOM    198  CB  CYS A  16      -3.229  -5.245  -4.863  1.00  0.00           C  
ATOM    199  SG  CYS A  16      -4.922  -4.602  -5.081  1.00  0.00           S  
ATOM    200  H   CYS A  16      -3.405  -3.667  -2.913  1.00  0.00           H  
ATOM    201  HA  CYS A  16      -3.593  -6.413  -3.121  1.00  0.00           H  
ATOM    202  HB2 CYS A  16      -2.540  -4.477  -5.182  1.00  0.00           H  
ATOM    203  HB3 CYS A  16      -3.120  -6.110  -5.497  1.00  0.00           H  
ATOM    204  N   THR A  17      -0.494  -5.320  -3.287  1.00  0.00           N  
ATOM    205  CA  THR A  17       0.899  -5.708  -3.226  1.00  0.00           C  
ATOM    206  C   THR A  17       1.370  -6.010  -1.797  1.00  0.00           C  
ATOM    207  O   THR A  17       2.547  -6.308  -1.577  1.00  0.00           O  
ATOM    208  CB  THR A  17       1.711  -4.564  -3.769  1.00  0.00           C  
ATOM    209  OG1 THR A  17       1.217  -3.348  -3.165  1.00  0.00           O  
ATOM    210  CG2 THR A  17       1.587  -4.488  -5.278  1.00  0.00           C  
ATOM    211  H   THR A  17      -0.653  -4.351  -3.317  1.00  0.00           H  
ATOM    212  HA  THR A  17       1.064  -6.563  -3.865  1.00  0.00           H  
ATOM    213  HB  THR A  17       2.746  -4.704  -3.491  1.00  0.00           H  
ATOM    214  HG1 THR A  17       1.968  -2.738  -3.106  1.00  0.00           H  
ATOM    215 HG21 THR A  17       0.541  -4.428  -5.538  1.00  0.00           H  
ATOM    216 HG22 THR A  17       2.035  -5.356  -5.736  1.00  0.00           H  
ATOM    217 HG23 THR A  17       2.082  -3.593  -5.622  1.00  0.00           H  
ATOM    218  N   LYS A  18       0.447  -5.890  -0.832  1.00  0.00           N  
ATOM    219  CA  LYS A  18       0.699  -6.100   0.618  1.00  0.00           C  
ATOM    220  C   LYS A  18       1.708  -5.067   1.168  1.00  0.00           C  
ATOM    221  O   LYS A  18       2.210  -5.194   2.293  1.00  0.00           O  
ATOM    222  CB  LYS A  18       1.184  -7.541   0.926  1.00  0.00           C  
ATOM    223  CG  LYS A  18       0.380  -8.653   0.250  1.00  0.00           C  
ATOM    224  CD  LYS A  18      -1.110  -8.569   0.529  1.00  0.00           C  
ATOM    225  CE  LYS A  18      -1.869  -9.671  -0.207  1.00  0.00           C  
ATOM    226  NZ  LYS A  18      -1.653  -9.642  -1.680  1.00  0.00           N  
ATOM    227  H   LYS A  18      -0.474  -5.684  -1.098  1.00  0.00           H  
ATOM    228  HA  LYS A  18      -0.241  -5.928   1.122  1.00  0.00           H  
ATOM    229  HB2 LYS A  18       2.211  -7.633   0.604  1.00  0.00           H  
ATOM    230  HB3 LYS A  18       1.145  -7.695   1.995  1.00  0.00           H  
ATOM    231  HG2 LYS A  18       0.520  -8.556  -0.815  1.00  0.00           H  
ATOM    232  HG3 LYS A  18       0.754  -9.610   0.580  1.00  0.00           H  
ATOM    233  HD2 LYS A  18      -1.276  -8.674   1.591  1.00  0.00           H  
ATOM    234  HD3 LYS A  18      -1.475  -7.608   0.198  1.00  0.00           H  
ATOM    235  HE2 LYS A  18      -1.534 -10.626   0.166  1.00  0.00           H  
ATOM    236  HE3 LYS A  18      -2.925  -9.559  -0.002  1.00  0.00           H  
ATOM    237  HZ1 LYS A  18      -2.273 -10.326  -2.158  1.00  0.00           H  
ATOM    238  HZ2 LYS A  18      -0.677  -9.899  -1.927  1.00  0.00           H  
ATOM    239  HZ3 LYS A  18      -1.835  -8.704  -2.097  1.00  0.00           H  
ATOM    240  N   ASN A  19       1.948  -4.026   0.395  1.00  0.00           N  
ATOM    241  CA  ASN A  19       2.908  -2.998   0.740  1.00  0.00           C  
ATOM    242  C   ASN A  19       2.257  -1.628   0.723  1.00  0.00           C  
ATOM    243  O   ASN A  19       1.883  -1.116  -0.339  1.00  0.00           O  
ATOM    244  CB  ASN A  19       4.108  -3.040  -0.235  1.00  0.00           C  
ATOM    245  CG  ASN A  19       5.132  -1.928   0.002  1.00  0.00           C  
ATOM    246  OD1 ASN A  19       5.304  -1.445   1.113  1.00  0.00           O  
ATOM    247  ND2 ASN A  19       5.836  -1.541  -1.028  1.00  0.00           N  
ATOM    248  H   ASN A  19       1.451  -3.946  -0.444  1.00  0.00           H  
ATOM    249  HA  ASN A  19       3.274  -3.190   1.737  1.00  0.00           H  
ATOM    250  HB2 ASN A  19       4.615  -3.988  -0.130  1.00  0.00           H  
ATOM    251  HB3 ASN A  19       3.737  -2.951  -1.246  1.00  0.00           H  
ATOM    252 HD21 ASN A  19       5.703  -1.959  -1.910  1.00  0.00           H  
ATOM    253 HD22 ASN A  19       6.496  -0.829  -0.886  1.00  0.00           H  
ATOM    254  N   CYS A  20       2.090  -1.061   1.888  1.00  0.00           N  
ATOM    255  CA  CYS A  20       1.555   0.272   2.025  1.00  0.00           C  
ATOM    256  C   CYS A  20       2.722   1.203   2.270  1.00  0.00           C  
ATOM    257  O   CYS A  20       3.493   1.005   3.212  1.00  0.00           O  
ATOM    258  CB  CYS A  20       0.548   0.329   3.181  1.00  0.00           C  
ATOM    259  SG  CYS A  20      -0.217   1.953   3.466  1.00  0.00           S  
ATOM    260  H   CYS A  20       2.367  -1.530   2.705  1.00  0.00           H  
ATOM    261  HA  CYS A  20       1.073   0.542   1.100  1.00  0.00           H  
ATOM    262  HB2 CYS A  20      -0.265  -0.338   2.947  1.00  0.00           H  
ATOM    263  HB3 CYS A  20       1.028   0.019   4.097  1.00  0.00           H  
ATOM    264  N   GLY A  21       2.875   2.189   1.432  1.00  0.00           N  
ATOM    265  CA  GLY A  21       4.022   3.039   1.514  1.00  0.00           C  
ATOM    266  C   GLY A  21       3.900   4.111   2.560  1.00  0.00           C  
ATOM    267  O   GLY A  21       2.807   4.410   3.040  1.00  0.00           O  
ATOM    268  H   GLY A  21       2.184   2.382   0.758  1.00  0.00           H  
ATOM    269  HA2 GLY A  21       4.878   2.427   1.748  1.00  0.00           H  
ATOM    270  HA3 GLY A  21       4.182   3.506   0.554  1.00  0.00           H  
ATOM    271  N   TRP A  22       5.033   4.688   2.892  1.00  0.00           N  
ATOM    272  CA  TRP A  22       5.175   5.775   3.846  1.00  0.00           C  
ATOM    273  C   TRP A  22       4.352   7.001   3.439  1.00  0.00           C  
ATOM    274  O   TRP A  22       3.970   7.813   4.275  1.00  0.00           O  
ATOM    275  CB  TRP A  22       6.658   6.165   3.943  1.00  0.00           C  
ATOM    276  CG  TRP A  22       7.297   6.522   2.629  1.00  0.00           C  
ATOM    277  CD1 TRP A  22       7.710   5.687   1.626  1.00  0.00           C  
ATOM    278  CD2 TRP A  22       7.603   7.818   2.209  1.00  0.00           C  
ATOM    279  NE1 TRP A  22       8.222   6.426   0.591  1.00  0.00           N  
ATOM    280  CE2 TRP A  22       8.172   7.746   0.933  1.00  0.00           C  
ATOM    281  CE3 TRP A  22       7.431   9.028   2.806  1.00  0.00           C  
ATOM    282  CZ2 TRP A  22       8.575   8.881   0.239  1.00  0.00           C  
ATOM    283  CZ3 TRP A  22       7.825  10.168   2.140  1.00  0.00           C  
ATOM    284  CH2 TRP A  22       8.392  10.088   0.860  1.00  0.00           C  
ATOM    285  H   TRP A  22       5.864   4.350   2.498  1.00  0.00           H  
ATOM    286  HA  TRP A  22       4.855   5.427   4.816  1.00  0.00           H  
ATOM    287  HB2 TRP A  22       6.682   7.063   4.535  1.00  0.00           H  
ATOM    288  HB3 TRP A  22       7.275   5.445   4.445  1.00  0.00           H  
ATOM    289  HD1 TRP A  22       7.623   4.610   1.642  1.00  0.00           H  
ATOM    290  HE1 TRP A  22       8.567   6.066  -0.257  1.00  0.00           H  
ATOM    291  HE3 TRP A  22       6.992   9.004   3.792  1.00  0.00           H  
ATOM    292  HZ2 TRP A  22       9.012   8.834  -0.748  1.00  0.00           H  
ATOM    293  HZ3 TRP A  22       7.694  11.137   2.598  1.00  0.00           H  
ATOM    294  HH2 TRP A  22       8.688  11.003   0.369  1.00  0.00           H  
ATOM    295  N   ASN A  23       4.067   7.107   2.162  1.00  0.00           N  
ATOM    296  CA  ASN A  23       3.308   8.221   1.614  1.00  0.00           C  
ATOM    297  C   ASN A  23       1.812   7.999   1.813  1.00  0.00           C  
ATOM    298  O   ASN A  23       0.999   8.850   1.429  1.00  0.00           O  
ATOM    299  CB  ASN A  23       3.607   8.401   0.111  1.00  0.00           C  
ATOM    300  CG  ASN A  23       3.145   7.229  -0.759  1.00  0.00           C  
ATOM    301  OD1 ASN A  23       3.129   6.068  -0.327  1.00  0.00           O  
ATOM    302  ND2 ASN A  23       2.759   7.520  -1.967  1.00  0.00           N  
ATOM    303  H   ASN A  23       4.373   6.401   1.552  1.00  0.00           H  
ATOM    304  HA  ASN A  23       3.605   9.116   2.138  1.00  0.00           H  
ATOM    305  HB2 ASN A  23       3.105   9.290  -0.237  1.00  0.00           H  
ATOM    306  HB3 ASN A  23       4.672   8.526  -0.020  1.00  0.00           H  
ATOM    307 HD21 ASN A  23       2.784   8.459  -2.250  1.00  0.00           H  
ATOM    308 HD22 ASN A  23       2.468   6.794  -2.561  1.00  0.00           H  
ATOM    309  N   PHE A  24       1.476   6.844   2.410  1.00  0.00           N  
ATOM    310  CA  PHE A  24       0.108   6.406   2.698  1.00  0.00           C  
ATOM    311  C   PHE A  24      -0.589   5.855   1.475  1.00  0.00           C  
ATOM    312  O   PHE A  24      -1.805   5.780   1.432  1.00  0.00           O  
ATOM    313  CB  PHE A  24      -0.740   7.485   3.398  1.00  0.00           C  
ATOM    314  CG  PHE A  24      -0.357   7.744   4.827  1.00  0.00           C  
ATOM    315  CD1 PHE A  24       0.610   8.680   5.150  1.00  0.00           C  
ATOM    316  CD2 PHE A  24      -0.976   7.048   5.848  1.00  0.00           C  
ATOM    317  CE1 PHE A  24       0.950   8.912   6.467  1.00  0.00           C  
ATOM    318  CE2 PHE A  24      -0.641   7.276   7.164  1.00  0.00           C  
ATOM    319  CZ  PHE A  24       0.325   8.212   7.476  1.00  0.00           C  
ATOM    320  H   PHE A  24       2.198   6.233   2.676  1.00  0.00           H  
ATOM    321  HA  PHE A  24       0.219   5.572   3.378  1.00  0.00           H  
ATOM    322  HB2 PHE A  24      -0.635   8.415   2.859  1.00  0.00           H  
ATOM    323  HB3 PHE A  24      -1.776   7.183   3.376  1.00  0.00           H  
ATOM    324  HD1 PHE A  24       1.099   9.231   4.360  1.00  0.00           H  
ATOM    325  HD2 PHE A  24      -1.733   6.315   5.606  1.00  0.00           H  
ATOM    326  HE1 PHE A  24       1.707   9.643   6.710  1.00  0.00           H  
ATOM    327  HE2 PHE A  24      -1.134   6.724   7.950  1.00  0.00           H  
ATOM    328  HZ  PHE A  24       0.590   8.393   8.506  1.00  0.00           H  
ATOM    329  N   LYS A  25       0.178   5.455   0.479  1.00  0.00           N  
ATOM    330  CA  LYS A  25      -0.387   4.818  -0.693  1.00  0.00           C  
ATOM    331  C   LYS A  25       0.314   3.504  -0.958  1.00  0.00           C  
ATOM    332  O   LYS A  25       1.509   3.359  -0.674  1.00  0.00           O  
ATOM    333  CB  LYS A  25      -0.377   5.705  -1.956  1.00  0.00           C  
ATOM    334  CG  LYS A  25      -1.232   6.965  -1.870  1.00  0.00           C  
ATOM    335  CD  LYS A  25      -0.505   8.081  -1.161  1.00  0.00           C  
ATOM    336  CE  LYS A  25      -1.383   9.283  -0.932  1.00  0.00           C  
ATOM    337  NZ  LYS A  25      -0.638  10.361  -0.262  1.00  0.00           N  
ATOM    338  H   LYS A  25       1.152   5.563   0.532  1.00  0.00           H  
ATOM    339  HA  LYS A  25      -1.411   4.584  -0.437  1.00  0.00           H  
ATOM    340  HB2 LYS A  25       0.639   6.020  -2.129  1.00  0.00           H  
ATOM    341  HB3 LYS A  25      -0.713   5.118  -2.799  1.00  0.00           H  
ATOM    342  HG2 LYS A  25      -1.507   7.274  -2.865  1.00  0.00           H  
ATOM    343  HG3 LYS A  25      -2.131   6.727  -1.321  1.00  0.00           H  
ATOM    344  HD2 LYS A  25      -0.162   7.718  -0.204  1.00  0.00           H  
ATOM    345  HD3 LYS A  25       0.349   8.374  -1.756  1.00  0.00           H  
ATOM    346  HE2 LYS A  25      -1.748   9.641  -1.884  1.00  0.00           H  
ATOM    347  HE3 LYS A  25      -2.215   8.990  -0.309  1.00  0.00           H  
ATOM    348  HZ1 LYS A  25      -0.195  10.017   0.616  1.00  0.00           H  
ATOM    349  HZ2 LYS A  25      -1.271  11.143   0.003  1.00  0.00           H  
ATOM    350  HZ3 LYS A  25       0.108  10.752  -0.873  1.00  0.00           H  
ATOM    351  N   CYS A  26      -0.425   2.545  -1.453  1.00  0.00           N  
ATOM    352  CA  CYS A  26       0.090   1.214  -1.712  1.00  0.00           C  
ATOM    353  C   CYS A  26       1.160   1.238  -2.801  1.00  0.00           C  
ATOM    354  O   CYS A  26       0.965   1.835  -3.862  1.00  0.00           O  
ATOM    355  CB  CYS A  26      -1.054   0.288  -2.099  1.00  0.00           C  
ATOM    356  SG  CYS A  26      -2.373   0.150  -0.858  1.00  0.00           S  
ATOM    357  H   CYS A  26      -1.370   2.740  -1.639  1.00  0.00           H  
ATOM    358  HA  CYS A  26       0.536   0.848  -0.801  1.00  0.00           H  
ATOM    359  HB2 CYS A  26      -1.532   0.735  -2.953  1.00  0.00           H  
ATOM    360  HB3 CYS A  26      -0.689  -0.698  -2.342  1.00  0.00           H  
ATOM    361  N   ASN A  27       2.270   0.579  -2.532  1.00  0.00           N  
ATOM    362  CA  ASN A  27       3.429   0.553  -3.423  1.00  0.00           C  
ATOM    363  C   ASN A  27       3.739  -0.872  -3.838  1.00  0.00           C  
ATOM    364  O   ASN A  27       3.329  -1.808  -3.153  1.00  0.00           O  
ATOM    365  CB  ASN A  27       4.673   1.177  -2.748  1.00  0.00           C  
ATOM    366  CG  ASN A  27       4.730   2.693  -2.839  1.00  0.00           C  
ATOM    367  OD1 ASN A  27       5.265   3.239  -3.795  1.00  0.00           O  
ATOM    368  ND2 ASN A  27       4.192   3.383  -1.869  1.00  0.00           N  
ATOM    369  H   ASN A  27       2.310   0.030  -1.716  1.00  0.00           H  
ATOM    370  HA  ASN A  27       3.173   1.138  -4.294  1.00  0.00           H  
ATOM    371  HB2 ASN A  27       4.671   0.899  -1.703  1.00  0.00           H  
ATOM    372  HB3 ASN A  27       5.558   0.769  -3.212  1.00  0.00           H  
ATOM    373 HD21 ASN A  27       3.767   2.902  -1.128  1.00  0.00           H  
ATOM    374 HD22 ASN A  27       4.245   4.363  -1.900  1.00  0.00           H  
HETATM  375  N   HYP A  28       4.445  -1.071  -4.958  1.00  0.00           N  
HETATM  376  CA  HYP A  28       4.807  -2.424  -5.436  1.00  0.00           C  
HETATM  377  C   HYP A  28       5.808  -3.122  -4.505  1.00  0.00           C  
HETATM  378  O   HYP A  28       6.426  -2.471  -3.655  1.00  0.00           O  
HETATM  379  CB  HYP A  28       5.436  -2.150  -6.817  1.00  0.00           C  
HETATM  380  CG  HYP A  28       4.906  -0.820  -7.189  1.00  0.00           C  
HETATM  381  CD  HYP A  28       4.887  -0.048  -5.927  1.00  0.00           C  
HETATM  382  OD1 HYP A  28       3.564  -0.934  -7.643  1.00  0.00           O  
HETATM  383  HA  HYP A  28       3.942  -3.060  -5.541  1.00  0.00           H  
HETATM  384  HB2 HYP A  28       5.125  -2.911  -7.518  1.00  0.00           H  
HETATM  385  HB3 HYP A  28       6.511  -2.148  -6.729  1.00  0.00           H  
HETATM  386  HG  HYP A  28       5.493  -0.381  -7.983  1.00  0.00           H  
HETATM  387 HD22 HYP A  28       4.176   0.762  -5.991  1.00  0.00           H  
HETATM  388 HD23 HYP A  28       5.875   0.321  -5.694  1.00  0.00           H  
HETATM  389  HD1 HYP A  28       3.186  -0.055  -7.507  1.00  0.00           H  
HETATM  390  N   HYP A  29       5.942  -4.462  -4.611  1.00  0.00           N  
HETATM  391  CA  HYP A  29       6.883  -5.202  -3.774  1.00  0.00           C  
HETATM  392  C   HYP A  29       8.333  -4.934  -4.184  1.00  0.00           C  
HETATM  393  O   HYP A  29       8.813  -5.445  -5.205  1.00  0.00           O  
HETATM  394  CB  HYP A  29       6.514  -6.679  -4.039  1.00  0.00           C  
HETATM  395  CG  HYP A  29       5.399  -6.628  -5.035  1.00  0.00           C  
HETATM  396  CD  HYP A  29       5.527  -5.318  -5.719  1.00  0.00           C  
HETATM  397  OD1 HYP A  29       4.158  -6.620  -4.367  1.00  0.00           O  
HETATM  398  HA  HYP A  29       6.742  -4.972  -2.729  1.00  0.00           H  
HETATM  399  HB2 HYP A  29       6.194  -7.142  -3.118  1.00  0.00           H  
HETATM  400  HB3 HYP A  29       7.372  -7.201  -4.434  1.00  0.00           H  
HETATM  401  HG  HYP A  29       5.418  -7.486  -5.693  1.00  0.00           H  
HETATM  402 HD22 HYP A  29       4.579  -4.998  -6.124  1.00  0.00           H  
HETATM  403 HD23 HYP A  29       6.289  -5.362  -6.484  1.00  0.00           H  
HETATM  404  HD1 HYP A  29       4.204  -5.777  -3.900  1.00  0.00           H  
ATOM    405  N   ASN A  30       8.999  -4.102  -3.433  1.00  0.00           N  
ATOM    406  CA  ASN A  30      10.384  -3.756  -3.704  1.00  0.00           C  
ATOM    407  C   ASN A  30      11.299  -4.330  -2.628  1.00  0.00           C  
ATOM    408  O   ASN A  30      12.536  -4.257  -2.731  1.00  0.00           O  
ATOM    409  CB  ASN A  30      10.579  -2.222  -3.829  1.00  0.00           C  
ATOM    410  CG  ASN A  30      10.320  -1.441  -2.542  1.00  0.00           C  
ATOM    411  OD1 ASN A  30       9.513  -1.833  -1.700  1.00  0.00           O  
ATOM    412  ND2 ASN A  30      10.980  -0.322  -2.391  1.00  0.00           N  
ATOM    413  H   ASN A  30       8.548  -3.686  -2.663  1.00  0.00           H  
ATOM    414  HA  ASN A  30      10.644  -4.217  -4.645  1.00  0.00           H  
ATOM    415  HB2 ASN A  30      11.596  -2.025  -4.131  1.00  0.00           H  
ATOM    416  HB3 ASN A  30       9.913  -1.852  -4.595  1.00  0.00           H  
ATOM    417 HD21 ASN A  30      11.600  -0.042  -3.102  1.00  0.00           H  
ATOM    418 HD22 ASN A  30      10.840   0.201  -1.575  1.00  0.00           H  
ATOM    419  N   GLN A  31      10.695  -4.880  -1.593  1.00  0.00           N  
ATOM    420  CA  GLN A  31      11.426  -5.509  -0.532  1.00  0.00           C  
ATOM    421  C   GLN A  31      11.406  -7.012  -0.720  1.00  0.00           C  
ATOM    422  O   GLN A  31      12.333  -7.539  -1.344  1.00  0.00           O  
ATOM    423  CB  GLN A  31      10.860  -5.121   0.843  1.00  0.00           C  
ATOM    424  CG  GLN A  31      10.891  -3.621   1.130  1.00  0.00           C  
ATOM    425  CD  GLN A  31      12.283  -3.004   1.020  1.00  0.00           C  
ATOM    426  OE1 GLN A  31      12.424  -1.835   0.676  1.00  0.00           O  
ATOM    427  NE2 GLN A  31      13.313  -3.764   1.307  1.00  0.00           N  
ATOM    428  OXT GLN A  31      10.448  -7.684  -0.257  1.00  0.00           O  
ATOM    429  H   GLN A  31       9.719  -4.853  -1.526  1.00  0.00           H  
ATOM    430  HA  GLN A  31      12.448  -5.167  -0.599  1.00  0.00           H  
ATOM    431  HB2 GLN A  31       9.834  -5.454   0.898  1.00  0.00           H  
ATOM    432  HB3 GLN A  31      11.429  -5.625   1.608  1.00  0.00           H  
ATOM    433  HG2 GLN A  31      10.246  -3.121   0.422  1.00  0.00           H  
ATOM    434  HG3 GLN A  31      10.517  -3.454   2.129  1.00  0.00           H  
ATOM    435 HE21 GLN A  31      13.151  -4.692   1.580  1.00  0.00           H  
ATOM    436 HE22 GLN A  31      14.206  -3.367   1.222  1.00  0.00           H  
TER     437      GLN A  31                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   GLY A   1     -11.760  -5.869  -4.573  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -11.051  -6.808  -3.716  1.00  0.00           C  
ATOM      3  C   GLY A   1     -10.075  -6.106  -2.809  1.00  0.00           C  
ATOM      4  O   GLY A   1     -10.432  -5.672  -1.713  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -12.446  -6.340  -5.193  1.00  0.00           H  
ATOM      6  H2  GLY A   1     -11.080  -5.335  -5.150  1.00  0.00           H  
ATOM      7  H3  GLY A   1     -12.263  -5.181  -3.977  1.00  0.00           H  
ATOM      8  HA2 GLY A   1     -11.764  -7.342  -3.108  1.00  0.00           H  
ATOM      9  HA3 GLY A   1     -10.511  -7.509  -4.335  1.00  0.00           H  
ATOM     10  N   CYS A   2      -8.863  -5.968  -3.264  1.00  0.00           N  
ATOM     11  CA  CYS A   2      -7.805  -5.340  -2.495  1.00  0.00           C  
ATOM     12  C   CYS A   2      -7.655  -3.872  -2.894  1.00  0.00           C  
ATOM     13  O   CYS A   2      -8.239  -3.440  -3.893  1.00  0.00           O  
ATOM     14  CB  CYS A   2      -6.514  -6.107  -2.749  1.00  0.00           C  
ATOM     15  SG  CYS A   2      -6.182  -6.409  -4.524  1.00  0.00           S  
ATOM     16  H   CYS A   2      -8.642  -6.270  -4.174  1.00  0.00           H  
ATOM     17  HA  CYS A   2      -8.052  -5.409  -1.447  1.00  0.00           H  
ATOM     18  HB2 CYS A   2      -5.683  -5.548  -2.347  1.00  0.00           H  
ATOM     19  HB3 CYS A   2      -6.573  -7.068  -2.260  1.00  0.00           H  
ATOM     20  N   ILE A   3      -6.896  -3.104  -2.129  1.00  0.00           N  
ATOM     21  CA  ILE A   3      -6.687  -1.707  -2.454  1.00  0.00           C  
ATOM     22  C   ILE A   3      -5.672  -1.613  -3.587  1.00  0.00           C  
ATOM     23  O   ILE A   3      -4.539  -2.147  -3.476  1.00  0.00           O  
ATOM     24  CB  ILE A   3      -6.200  -0.872  -1.232  1.00  0.00           C  
ATOM     25  CG1 ILE A   3      -7.166  -1.035  -0.053  1.00  0.00           C  
ATOM     26  CG2 ILE A   3      -6.093   0.606  -1.616  1.00  0.00           C  
ATOM     27  CD1 ILE A   3      -6.737  -0.310   1.211  1.00  0.00           C  
ATOM     28  H   ILE A   3      -6.451  -3.475  -1.331  1.00  0.00           H  
ATOM     29  HA  ILE A   3      -7.628  -1.311  -2.809  1.00  0.00           H  
ATOM     30  HB  ILE A   3      -5.220  -1.218  -0.940  1.00  0.00           H  
ATOM     31 HG12 ILE A   3      -8.132  -0.646  -0.343  1.00  0.00           H  
ATOM     32 HG13 ILE A   3      -7.264  -2.086   0.179  1.00  0.00           H  
ATOM     33 HG21 ILE A   3      -5.757   1.178  -0.762  1.00  0.00           H  
ATOM     34 HG22 ILE A   3      -7.058   0.969  -1.935  1.00  0.00           H  
ATOM     35 HG23 ILE A   3      -5.381   0.712  -2.422  1.00  0.00           H  
ATOM     36 HD11 ILE A   3      -5.784  -0.695   1.543  1.00  0.00           H  
ATOM     37 HD12 ILE A   3      -7.475  -0.458   1.984  1.00  0.00           H  
ATOM     38 HD13 ILE A   3      -6.641   0.746   1.003  1.00  0.00           H  
ATOM     39  N   ALA A   4      -6.087  -0.981  -4.677  1.00  0.00           N  
ATOM     40  CA  ALA A   4      -5.265  -0.832  -5.868  1.00  0.00           C  
ATOM     41  C   ALA A   4      -4.018  -0.024  -5.561  1.00  0.00           C  
ATOM     42  O   ALA A   4      -4.003   0.790  -4.627  1.00  0.00           O  
ATOM     43  CB  ALA A   4      -6.065  -0.174  -6.986  1.00  0.00           C  
ATOM     44  H   ALA A   4      -6.983  -0.584  -4.672  1.00  0.00           H  
ATOM     45  HA  ALA A   4      -4.970  -1.818  -6.194  1.00  0.00           H  
ATOM     46  HB1 ALA A   4      -5.462  -0.125  -7.880  1.00  0.00           H  
ATOM     47  HB2 ALA A   4      -6.340   0.827  -6.687  1.00  0.00           H  
ATOM     48  HB3 ALA A   4      -6.957  -0.750  -7.182  1.00  0.00           H  
ATOM     49  N   THR A   5      -2.984  -0.223  -6.329  1.00  0.00           N  
ATOM     50  CA  THR A   5      -1.763   0.452  -6.063  1.00  0.00           C  
ATOM     51  C   THR A   5      -1.867   1.909  -6.477  1.00  0.00           C  
ATOM     52  O   THR A   5      -2.571   2.241  -7.444  1.00  0.00           O  
ATOM     53  CB  THR A   5      -0.560  -0.241  -6.703  1.00  0.00           C  
ATOM     54  OG1 THR A   5      -0.672  -0.237  -8.135  1.00  0.00           O  
ATOM     55  CG2 THR A   5      -0.490  -1.674  -6.229  1.00  0.00           C  
ATOM     56  H   THR A   5      -3.050  -0.814  -7.108  1.00  0.00           H  
ATOM     57  HA  THR A   5      -1.641   0.431  -4.992  1.00  0.00           H  
ATOM     58  HB  THR A   5       0.311   0.276  -6.330  1.00  0.00           H  
ATOM     59  HG1 THR A   5      -1.259  -0.967  -8.379  1.00  0.00           H  
ATOM     60 HG21 THR A   5      -0.358  -1.694  -5.158  1.00  0.00           H  
ATOM     61 HG22 THR A   5       0.341  -2.170  -6.707  1.00  0.00           H  
ATOM     62 HG23 THR A   5      -1.409  -2.181  -6.485  1.00  0.00           H  
ATOM     63  N   GLY A   6      -1.231   2.767  -5.722  1.00  0.00           N  
ATOM     64  CA  GLY A   6      -1.331   4.177  -5.953  1.00  0.00           C  
ATOM     65  C   GLY A   6      -2.458   4.784  -5.142  1.00  0.00           C  
ATOM     66  O   GLY A   6      -2.484   5.991  -4.908  1.00  0.00           O  
ATOM     67  H   GLY A   6      -0.644   2.437  -5.004  1.00  0.00           H  
ATOM     68  HA2 GLY A   6      -0.398   4.648  -5.677  1.00  0.00           H  
ATOM     69  HA3 GLY A   6      -1.523   4.351  -7.001  1.00  0.00           H  
ATOM     70  N   SER A   7      -3.376   3.944  -4.692  1.00  0.00           N  
ATOM     71  CA  SER A   7      -4.509   4.393  -3.927  1.00  0.00           C  
ATOM     72  C   SER A   7      -4.127   4.520  -2.443  1.00  0.00           C  
ATOM     73  O   SER A   7      -3.114   3.947  -2.009  1.00  0.00           O  
ATOM     74  CB  SER A   7      -5.663   3.418  -4.112  1.00  0.00           C  
ATOM     75  OG  SER A   7      -5.948   3.209  -5.504  1.00  0.00           O  
ATOM     76  H   SER A   7      -3.285   2.982  -4.862  1.00  0.00           H  
ATOM     77  HA  SER A   7      -4.799   5.362  -4.303  1.00  0.00           H  
ATOM     78  HB2 SER A   7      -5.405   2.470  -3.665  1.00  0.00           H  
ATOM     79  HB3 SER A   7      -6.547   3.817  -3.634  1.00  0.00           H  
ATOM     80  HG  SER A   7      -5.185   3.521  -6.011  1.00  0.00           H  
ATOM     81  N   PHE A   8      -4.929   5.264  -1.694  1.00  0.00           N  
ATOM     82  CA  PHE A   8      -4.682   5.526  -0.279  1.00  0.00           C  
ATOM     83  C   PHE A   8      -4.901   4.269   0.560  1.00  0.00           C  
ATOM     84  O   PHE A   8      -5.904   3.555   0.388  1.00  0.00           O  
ATOM     85  CB  PHE A   8      -5.603   6.665   0.218  1.00  0.00           C  
ATOM     86  CG  PHE A   8      -5.414   7.054   1.672  1.00  0.00           C  
ATOM     87  CD1 PHE A   8      -4.350   7.849   2.055  1.00  0.00           C  
ATOM     88  CD2 PHE A   8      -6.307   6.632   2.646  1.00  0.00           C  
ATOM     89  CE1 PHE A   8      -4.176   8.214   3.373  1.00  0.00           C  
ATOM     90  CE2 PHE A   8      -6.131   6.996   3.971  1.00  0.00           C  
ATOM     91  CZ  PHE A   8      -5.065   7.786   4.331  1.00  0.00           C  
ATOM     92  H   PHE A   8      -5.735   5.649  -2.103  1.00  0.00           H  
ATOM     93  HA  PHE A   8      -3.656   5.844  -0.171  1.00  0.00           H  
ATOM     94  HB2 PHE A   8      -5.430   7.545  -0.383  1.00  0.00           H  
ATOM     95  HB3 PHE A   8      -6.631   6.357   0.088  1.00  0.00           H  
ATOM     96  HD1 PHE A   8      -3.646   8.183   1.309  1.00  0.00           H  
ATOM     97  HD2 PHE A   8      -7.147   6.012   2.367  1.00  0.00           H  
ATOM     98  HE1 PHE A   8      -3.336   8.835   3.651  1.00  0.00           H  
ATOM     99  HE2 PHE A   8      -6.828   6.662   4.725  1.00  0.00           H  
ATOM    100  HZ  PHE A   8      -4.927   8.074   5.364  1.00  0.00           H  
ATOM    101  N   CYS A   9      -3.984   4.005   1.442  1.00  0.00           N  
ATOM    102  CA  CYS A   9      -4.070   2.878   2.333  1.00  0.00           C  
ATOM    103  C   CYS A   9      -3.589   3.262   3.712  1.00  0.00           C  
ATOM    104  O   CYS A   9      -2.795   4.191   3.878  1.00  0.00           O  
ATOM    105  CB  CYS A   9      -3.221   1.731   1.812  1.00  0.00           C  
ATOM    106  SG  CYS A   9      -1.480   2.187   1.518  1.00  0.00           S  
ATOM    107  H   CYS A   9      -3.188   4.586   1.498  1.00  0.00           H  
ATOM    108  HA  CYS A   9      -5.098   2.553   2.382  1.00  0.00           H  
ATOM    109  HB2 CYS A   9      -3.233   0.927   2.532  1.00  0.00           H  
ATOM    110  HB3 CYS A   9      -3.633   1.380   0.877  1.00  0.00           H  
ATOM    111  N   THR A  10      -4.089   2.584   4.701  1.00  0.00           N  
ATOM    112  CA  THR A  10      -3.624   2.779   6.038  1.00  0.00           C  
ATOM    113  C   THR A  10      -2.849   1.557   6.530  1.00  0.00           C  
ATOM    114  O   THR A  10      -1.831   1.688   7.216  1.00  0.00           O  
ATOM    115  CB  THR A  10      -4.784   3.137   6.981  1.00  0.00           C  
ATOM    116  OG1 THR A  10      -5.928   2.304   6.686  1.00  0.00           O  
ATOM    117  CG2 THR A  10      -5.161   4.605   6.839  1.00  0.00           C  
ATOM    118  H   THR A  10      -4.823   1.955   4.534  1.00  0.00           H  
ATOM    119  HA  THR A  10      -2.938   3.612   6.010  1.00  0.00           H  
ATOM    120  HB  THR A  10      -4.465   2.946   7.994  1.00  0.00           H  
ATOM    121  HG1 THR A  10      -6.327   2.051   7.529  1.00  0.00           H  
ATOM    122 HG21 THR A  10      -5.439   4.809   5.816  1.00  0.00           H  
ATOM    123 HG22 THR A  10      -4.318   5.223   7.111  1.00  0.00           H  
ATOM    124 HG23 THR A  10      -5.995   4.825   7.489  1.00  0.00           H  
ATOM    125  N   LEU A  11      -3.295   0.374   6.141  1.00  0.00           N  
ATOM    126  CA  LEU A  11      -2.659  -0.855   6.555  1.00  0.00           C  
ATOM    127  C   LEU A  11      -2.217  -1.644   5.328  1.00  0.00           C  
ATOM    128  O   LEU A  11      -2.983  -1.802   4.374  1.00  0.00           O  
ATOM    129  CB  LEU A  11      -3.607  -1.676   7.439  1.00  0.00           C  
ATOM    130  CG  LEU A  11      -4.066  -1.000   8.745  1.00  0.00           C  
ATOM    131  CD1 LEU A  11      -5.045  -1.885   9.494  1.00  0.00           C  
ATOM    132  CD2 LEU A  11      -2.877  -0.670   9.638  1.00  0.00           C  
ATOM    133  H   LEU A  11      -4.070   0.310   5.540  1.00  0.00           H  
ATOM    134  HA  LEU A  11      -1.781  -0.593   7.124  1.00  0.00           H  
ATOM    135  HB2 LEU A  11      -4.484  -1.912   6.856  1.00  0.00           H  
ATOM    136  HB3 LEU A  11      -3.112  -2.600   7.697  1.00  0.00           H  
ATOM    137  HG  LEU A  11      -4.574  -0.079   8.501  1.00  0.00           H  
ATOM    138 HD11 LEU A  11      -5.896  -2.097   8.864  1.00  0.00           H  
ATOM    139 HD12 LEU A  11      -5.379  -1.371  10.384  1.00  0.00           H  
ATOM    140 HD13 LEU A  11      -4.560  -2.808   9.774  1.00  0.00           H  
ATOM    141 HD21 LEU A  11      -3.231  -0.217  10.552  1.00  0.00           H  
ATOM    142 HD22 LEU A  11      -2.224   0.022   9.127  1.00  0.00           H  
ATOM    143 HD23 LEU A  11      -2.336  -1.574   9.871  1.00  0.00           H  
ATOM    144  N   SER A  12      -1.005  -2.142   5.380  1.00  0.00           N  
ATOM    145  CA  SER A  12      -0.340  -2.803   4.276  1.00  0.00           C  
ATOM    146  C   SER A  12      -1.074  -4.019   3.699  1.00  0.00           C  
ATOM    147  O   SER A  12      -1.162  -4.164   2.470  1.00  0.00           O  
ATOM    148  CB  SER A  12       1.089  -3.136   4.696  1.00  0.00           C  
ATOM    149  OG  SER A  12       1.112  -3.712   6.002  1.00  0.00           O  
ATOM    150  H   SER A  12      -0.484  -2.080   6.208  1.00  0.00           H  
ATOM    151  HA  SER A  12      -0.268  -2.082   3.476  1.00  0.00           H  
ATOM    152  HB2 SER A  12       1.508  -3.843   3.995  1.00  0.00           H  
ATOM    153  HB3 SER A  12       1.683  -2.235   4.702  1.00  0.00           H  
ATOM    154  HG  SER A  12       1.995  -4.094   6.101  1.00  0.00           H  
ATOM    155  N   LYS A  13      -1.649  -4.846   4.560  1.00  0.00           N  
ATOM    156  CA  LYS A  13      -2.293  -6.089   4.119  1.00  0.00           C  
ATOM    157  C   LYS A  13      -3.527  -5.841   3.232  1.00  0.00           C  
ATOM    158  O   LYS A  13      -4.000  -6.755   2.548  1.00  0.00           O  
ATOM    159  CB  LYS A  13      -2.656  -7.013   5.309  1.00  0.00           C  
ATOM    160  CG  LYS A  13      -3.922  -6.655   6.109  1.00  0.00           C  
ATOM    161  CD  LYS A  13      -3.862  -5.298   6.784  1.00  0.00           C  
ATOM    162  CE  LYS A  13      -5.098  -5.055   7.636  1.00  0.00           C  
ATOM    163  NZ  LYS A  13      -6.348  -5.072   6.844  1.00  0.00           N  
ATOM    164  H   LYS A  13      -1.602  -4.633   5.516  1.00  0.00           H  
ATOM    165  HA  LYS A  13      -1.564  -6.600   3.509  1.00  0.00           H  
ATOM    166  HB2 LYS A  13      -2.791  -8.011   4.927  1.00  0.00           H  
ATOM    167  HB3 LYS A  13      -1.819  -7.023   5.990  1.00  0.00           H  
ATOM    168  HG2 LYS A  13      -4.762  -6.651   5.432  1.00  0.00           H  
ATOM    169  HG3 LYS A  13      -4.073  -7.417   6.857  1.00  0.00           H  
ATOM    170  HD2 LYS A  13      -2.984  -5.249   7.411  1.00  0.00           H  
ATOM    171  HD3 LYS A  13      -3.803  -4.533   6.023  1.00  0.00           H  
ATOM    172  HE2 LYS A  13      -5.156  -5.826   8.388  1.00  0.00           H  
ATOM    173  HE3 LYS A  13      -4.998  -4.093   8.116  1.00  0.00           H  
ATOM    174  HZ1 LYS A  13      -7.169  -4.882   7.455  1.00  0.00           H  
ATOM    175  HZ2 LYS A  13      -6.519  -5.990   6.390  1.00  0.00           H  
ATOM    176  HZ3 LYS A  13      -6.355  -4.354   6.091  1.00  0.00           H  
ATOM    177  N   GLY A  14      -4.022  -4.608   3.233  1.00  0.00           N  
ATOM    178  CA  GLY A  14      -5.186  -4.274   2.442  1.00  0.00           C  
ATOM    179  C   GLY A  14      -4.829  -4.031   0.992  1.00  0.00           C  
ATOM    180  O   GLY A  14      -5.661  -4.181   0.098  1.00  0.00           O  
ATOM    181  H   GLY A  14      -3.572  -3.911   3.758  1.00  0.00           H  
ATOM    182  HA2 GLY A  14      -5.895  -5.085   2.505  1.00  0.00           H  
ATOM    183  HA3 GLY A  14      -5.639  -3.379   2.843  1.00  0.00           H  
ATOM    184  N   CYS A  15      -3.591  -3.683   0.756  1.00  0.00           N  
ATOM    185  CA  CYS A  15      -3.118  -3.393  -0.581  1.00  0.00           C  
ATOM    186  C   CYS A  15      -2.986  -4.652  -1.410  1.00  0.00           C  
ATOM    187  O   CYS A  15      -2.733  -5.738  -0.877  1.00  0.00           O  
ATOM    188  CB  CYS A  15      -1.777  -2.687  -0.519  1.00  0.00           C  
ATOM    189  SG  CYS A  15      -1.838  -1.075   0.281  1.00  0.00           S  
ATOM    190  H   CYS A  15      -2.960  -3.632   1.507  1.00  0.00           H  
ATOM    191  HA  CYS A  15      -3.827  -2.733  -1.057  1.00  0.00           H  
ATOM    192  HB2 CYS A  15      -1.099  -3.309   0.044  1.00  0.00           H  
ATOM    193  HB3 CYS A  15      -1.394  -2.555  -1.521  1.00  0.00           H  
ATOM    194  N   CYS A  16      -3.167  -4.515  -2.710  1.00  0.00           N  
ATOM    195  CA  CYS A  16      -2.995  -5.628  -3.642  1.00  0.00           C  
ATOM    196  C   CYS A  16      -1.552  -6.109  -3.662  1.00  0.00           C  
ATOM    197  O   CYS A  16      -1.287  -7.284  -3.881  1.00  0.00           O  
ATOM    198  CB  CYS A  16      -3.437  -5.233  -5.042  1.00  0.00           C  
ATOM    199  SG  CYS A  16      -5.186  -4.756  -5.153  1.00  0.00           S  
ATOM    200  H   CYS A  16      -3.477  -3.649  -3.065  1.00  0.00           H  
ATOM    201  HA  CYS A  16      -3.620  -6.438  -3.297  1.00  0.00           H  
ATOM    202  HB2 CYS A  16      -2.847  -4.388  -5.367  1.00  0.00           H  
ATOM    203  HB3 CYS A  16      -3.274  -6.062  -5.714  1.00  0.00           H  
ATOM    204  N   THR A  17      -0.623  -5.205  -3.428  1.00  0.00           N  
ATOM    205  CA  THR A  17       0.772  -5.554  -3.365  1.00  0.00           C  
ATOM    206  C   THR A  17       1.207  -5.936  -1.950  1.00  0.00           C  
ATOM    207  O   THR A  17       2.361  -6.313  -1.729  1.00  0.00           O  
ATOM    208  CB  THR A  17       1.584  -4.362  -3.817  1.00  0.00           C  
ATOM    209  OG1 THR A  17       1.042  -3.168  -3.203  1.00  0.00           O  
ATOM    210  CG2 THR A  17       1.554  -4.237  -5.319  1.00  0.00           C  
ATOM    211  H   THR A  17      -0.818  -4.246  -3.344  1.00  0.00           H  
ATOM    212  HA  THR A  17       0.958  -6.364  -4.053  1.00  0.00           H  
ATOM    213  HB  THR A  17       2.604  -4.494  -3.484  1.00  0.00           H  
ATOM    214  HG1 THR A  17       1.757  -2.512  -3.186  1.00  0.00           H  
ATOM    215 HG21 THR A  17       2.061  -5.077  -5.771  1.00  0.00           H  
ATOM    216 HG22 THR A  17       2.022  -3.306  -5.604  1.00  0.00           H  
ATOM    217 HG23 THR A  17       0.524  -4.222  -5.643  1.00  0.00           H  
ATOM    218  N   LYS A  18       0.273  -5.802  -0.989  1.00  0.00           N  
ATOM    219  CA  LYS A  18       0.532  -6.030   0.449  1.00  0.00           C  
ATOM    220  C   LYS A  18       1.566  -5.027   0.982  1.00  0.00           C  
ATOM    221  O   LYS A  18       2.071  -5.157   2.097  1.00  0.00           O  
ATOM    222  CB  LYS A  18       0.983  -7.482   0.717  1.00  0.00           C  
ATOM    223  CG  LYS A  18      -0.032  -8.537   0.296  1.00  0.00           C  
ATOM    224  CD  LYS A  18      -1.322  -8.405   1.077  1.00  0.00           C  
ATOM    225  CE  LYS A  18      -2.333  -9.453   0.660  1.00  0.00           C  
ATOM    226  NZ  LYS A  18      -3.551  -9.394   1.489  1.00  0.00           N  
ATOM    227  H   LYS A  18      -0.641  -5.577  -1.260  1.00  0.00           H  
ATOM    228  HA  LYS A  18      -0.395  -5.842   0.969  1.00  0.00           H  
ATOM    229  HB2 LYS A  18       1.900  -7.663   0.175  1.00  0.00           H  
ATOM    230  HB3 LYS A  18       1.175  -7.597   1.774  1.00  0.00           H  
ATOM    231  HG2 LYS A  18      -0.247  -8.413  -0.754  1.00  0.00           H  
ATOM    232  HG3 LYS A  18       0.387  -9.519   0.465  1.00  0.00           H  
ATOM    233  HD2 LYS A  18      -1.108  -8.512   2.129  1.00  0.00           H  
ATOM    234  HD3 LYS A  18      -1.741  -7.426   0.898  1.00  0.00           H  
ATOM    235  HE2 LYS A  18      -2.606  -9.282  -0.371  1.00  0.00           H  
ATOM    236  HE3 LYS A  18      -1.885 -10.431   0.756  1.00  0.00           H  
ATOM    237  HZ1 LYS A  18      -3.979  -8.445   1.477  1.00  0.00           H  
ATOM    238  HZ2 LYS A  18      -3.331  -9.649   2.472  1.00  0.00           H  
ATOM    239  HZ3 LYS A  18      -4.253 -10.076   1.139  1.00  0.00           H  
ATOM    240  N   ASN A  19       1.815  -4.001   0.195  1.00  0.00           N  
ATOM    241  CA  ASN A  19       2.803  -3.008   0.502  1.00  0.00           C  
ATOM    242  C   ASN A  19       2.163  -1.632   0.530  1.00  0.00           C  
ATOM    243  O   ASN A  19       1.644  -1.153  -0.483  1.00  0.00           O  
ATOM    244  CB  ASN A  19       3.937  -3.055  -0.537  1.00  0.00           C  
ATOM    245  CG  ASN A  19       5.047  -2.058  -0.257  1.00  0.00           C  
ATOM    246  OD1 ASN A  19       5.306  -1.713   0.874  1.00  0.00           O  
ATOM    247  ND2 ASN A  19       5.713  -1.607  -1.280  1.00  0.00           N  
ATOM    248  H   ASN A  19       1.300  -3.904  -0.633  1.00  0.00           H  
ATOM    249  HA  ASN A  19       3.214  -3.236   1.473  1.00  0.00           H  
ATOM    250  HB2 ASN A  19       4.368  -4.046  -0.544  1.00  0.00           H  
ATOM    251  HB3 ASN A  19       3.526  -2.844  -1.514  1.00  0.00           H  
ATOM    252 HD21 ASN A  19       5.486  -1.907  -2.185  1.00  0.00           H  
ATOM    253 HD22 ASN A  19       6.447  -0.981  -1.099  1.00  0.00           H  
ATOM    254  N   CYS A  20       2.194  -1.023   1.678  1.00  0.00           N  
ATOM    255  CA  CYS A  20       1.628   0.290   1.899  1.00  0.00           C  
ATOM    256  C   CYS A  20       2.709   1.123   2.550  1.00  0.00           C  
ATOM    257  O   CYS A  20       3.167   0.803   3.654  1.00  0.00           O  
ATOM    258  CB  CYS A  20       0.388   0.172   2.807  1.00  0.00           C  
ATOM    259  SG  CYS A  20      -0.478   1.726   3.216  1.00  0.00           S  
ATOM    260  H   CYS A  20       2.658  -1.450   2.430  1.00  0.00           H  
ATOM    261  HA  CYS A  20       1.356   0.721   0.949  1.00  0.00           H  
ATOM    262  HB2 CYS A  20      -0.338  -0.454   2.310  1.00  0.00           H  
ATOM    263  HB3 CYS A  20       0.687  -0.292   3.735  1.00  0.00           H  
ATOM    264  N   GLY A  21       3.148   2.152   1.868  1.00  0.00           N  
ATOM    265  CA  GLY A  21       4.271   2.928   2.342  1.00  0.00           C  
ATOM    266  C   GLY A  21       3.905   3.988   3.334  1.00  0.00           C  
ATOM    267  O   GLY A  21       2.726   4.172   3.665  1.00  0.00           O  
ATOM    268  H   GLY A  21       2.688   2.407   1.036  1.00  0.00           H  
ATOM    269  HA2 GLY A  21       5.010   2.291   2.802  1.00  0.00           H  
ATOM    270  HA3 GLY A  21       4.720   3.410   1.487  1.00  0.00           H  
ATOM    271  N   TRP A  22       4.911   4.728   3.779  1.00  0.00           N  
ATOM    272  CA  TRP A  22       4.742   5.834   4.709  1.00  0.00           C  
ATOM    273  C   TRP A  22       4.030   7.016   4.036  1.00  0.00           C  
ATOM    274  O   TRP A  22       3.653   7.995   4.673  1.00  0.00           O  
ATOM    275  CB  TRP A  22       6.105   6.258   5.283  1.00  0.00           C  
ATOM    276  CG  TRP A  22       7.203   6.519   4.261  1.00  0.00           C  
ATOM    277  CD1 TRP A  22       7.081   7.112   3.033  1.00  0.00           C  
ATOM    278  CD2 TRP A  22       8.595   6.221   4.413  1.00  0.00           C  
ATOM    279  NE1 TRP A  22       8.298   7.175   2.410  1.00  0.00           N  
ATOM    280  CE2 TRP A  22       9.248   6.644   3.237  1.00  0.00           C  
ATOM    281  CE3 TRP A  22       9.353   5.633   5.428  1.00  0.00           C  
ATOM    282  CZ2 TRP A  22      10.618   6.498   3.052  1.00  0.00           C  
ATOM    283  CZ3 TRP A  22      10.715   5.491   5.243  1.00  0.00           C  
ATOM    284  CH2 TRP A  22      11.333   5.922   4.066  1.00  0.00           C  
ATOM    285  H   TRP A  22       5.830   4.536   3.490  1.00  0.00           H  
ATOM    286  HA  TRP A  22       4.119   5.481   5.518  1.00  0.00           H  
ATOM    287  HB2 TRP A  22       5.957   7.177   5.821  1.00  0.00           H  
ATOM    288  HB3 TRP A  22       6.454   5.499   5.967  1.00  0.00           H  
ATOM    289  HD1 TRP A  22       6.140   7.449   2.624  1.00  0.00           H  
ATOM    290  HE1 TRP A  22       8.464   7.552   1.517  1.00  0.00           H  
ATOM    291  HE3 TRP A  22       8.891   5.295   6.343  1.00  0.00           H  
ATOM    292  HZ2 TRP A  22      11.117   6.824   2.153  1.00  0.00           H  
ATOM    293  HZ3 TRP A  22      11.320   5.040   6.017  1.00  0.00           H  
ATOM    294  HH2 TRP A  22      12.399   5.790   3.964  1.00  0.00           H  
ATOM    295  N   ASN A  23       3.858   6.887   2.744  1.00  0.00           N  
ATOM    296  CA  ASN A  23       3.175   7.852   1.906  1.00  0.00           C  
ATOM    297  C   ASN A  23       1.676   7.584   1.952  1.00  0.00           C  
ATOM    298  O   ASN A  23       0.880   8.352   1.402  1.00  0.00           O  
ATOM    299  CB  ASN A  23       3.682   7.734   0.448  1.00  0.00           C  
ATOM    300  CG  ASN A  23       3.395   6.368  -0.197  1.00  0.00           C  
ATOM    301  OD1 ASN A  23       3.290   5.347   0.479  1.00  0.00           O  
ATOM    302  ND2 ASN A  23       3.311   6.328  -1.491  1.00  0.00           N  
ATOM    303  H   ASN A  23       4.207   6.076   2.316  1.00  0.00           H  
ATOM    304  HA  ASN A  23       3.383   8.845   2.274  1.00  0.00           H  
ATOM    305  HB2 ASN A  23       3.201   8.490  -0.152  1.00  0.00           H  
ATOM    306  HB3 ASN A  23       4.749   7.900   0.435  1.00  0.00           H  
ATOM    307 HD21 ASN A  23       3.434   7.157  -2.006  1.00  0.00           H  
ATOM    308 HD22 ASN A  23       3.138   5.456  -1.907  1.00  0.00           H  
ATOM    309  N   PHE A  24       1.316   6.465   2.604  1.00  0.00           N  
ATOM    310  CA  PHE A  24      -0.063   6.009   2.765  1.00  0.00           C  
ATOM    311  C   PHE A  24      -0.697   5.647   1.437  1.00  0.00           C  
ATOM    312  O   PHE A  24      -1.890   5.824   1.227  1.00  0.00           O  
ATOM    313  CB  PHE A  24      -0.912   7.010   3.564  1.00  0.00           C  
ATOM    314  CG  PHE A  24      -0.605   7.026   5.039  1.00  0.00           C  
ATOM    315  CD1 PHE A  24      -1.300   6.198   5.903  1.00  0.00           C  
ATOM    316  CD2 PHE A  24       0.367   7.860   5.556  1.00  0.00           C  
ATOM    317  CE1 PHE A  24      -1.032   6.203   7.260  1.00  0.00           C  
ATOM    318  CE2 PHE A  24       0.643   7.872   6.913  1.00  0.00           C  
ATOM    319  CZ  PHE A  24      -0.059   7.042   7.765  1.00  0.00           C  
ATOM    320  H   PHE A  24       2.026   5.912   2.996  1.00  0.00           H  
ATOM    321  HA  PHE A  24       0.001   5.090   3.331  1.00  0.00           H  
ATOM    322  HB2 PHE A  24      -0.738   8.004   3.179  1.00  0.00           H  
ATOM    323  HB3 PHE A  24      -1.956   6.762   3.439  1.00  0.00           H  
ATOM    324  HD1 PHE A  24      -2.060   5.546   5.495  1.00  0.00           H  
ATOM    325  HD2 PHE A  24       0.912   8.505   4.885  1.00  0.00           H  
ATOM    326  HE1 PHE A  24      -1.583   5.552   7.924  1.00  0.00           H  
ATOM    327  HE2 PHE A  24       1.405   8.532   7.301  1.00  0.00           H  
ATOM    328  HZ  PHE A  24       0.153   7.048   8.826  1.00  0.00           H  
ATOM    329  N   LYS A  25       0.109   5.114   0.554  1.00  0.00           N  
ATOM    330  CA  LYS A  25      -0.356   4.645  -0.723  1.00  0.00           C  
ATOM    331  C   LYS A  25       0.191   3.260  -0.955  1.00  0.00           C  
ATOM    332  O   LYS A  25       1.294   2.929  -0.471  1.00  0.00           O  
ATOM    333  CB  LYS A  25       0.090   5.561  -1.846  1.00  0.00           C  
ATOM    334  CG  LYS A  25      -0.450   6.969  -1.771  1.00  0.00           C  
ATOM    335  CD  LYS A  25       0.087   7.804  -2.904  1.00  0.00           C  
ATOM    336  CE  LYS A  25      -0.422   9.230  -2.850  1.00  0.00           C  
ATOM    337  NZ  LYS A  25       0.102  10.025  -3.967  1.00  0.00           N  
ATOM    338  H   LYS A  25       1.061   5.001   0.761  1.00  0.00           H  
ATOM    339  HA  LYS A  25      -1.434   4.604  -0.697  1.00  0.00           H  
ATOM    340  HB2 LYS A  25       1.165   5.621  -1.788  1.00  0.00           H  
ATOM    341  HB3 LYS A  25      -0.192   5.123  -2.793  1.00  0.00           H  
ATOM    342  HG2 LYS A  25      -1.529   6.940  -1.825  1.00  0.00           H  
ATOM    343  HG3 LYS A  25      -0.142   7.406  -0.832  1.00  0.00           H  
ATOM    344  HD2 LYS A  25       1.163   7.816  -2.831  1.00  0.00           H  
ATOM    345  HD3 LYS A  25      -0.209   7.355  -3.840  1.00  0.00           H  
ATOM    346  HE2 LYS A  25      -1.500   9.228  -2.899  1.00  0.00           H  
ATOM    347  HE3 LYS A  25      -0.105   9.679  -1.921  1.00  0.00           H  
ATOM    348  HZ1 LYS A  25       1.139  10.073  -3.913  1.00  0.00           H  
ATOM    349  HZ2 LYS A  25      -0.275  10.992  -3.955  1.00  0.00           H  
ATOM    350  HZ3 LYS A  25      -0.145   9.577  -4.871  1.00  0.00           H  
ATOM    351  N   CYS A  26      -0.574   2.450  -1.639  1.00  0.00           N  
ATOM    352  CA  CYS A  26      -0.180   1.109  -1.940  1.00  0.00           C  
ATOM    353  C   CYS A  26       0.905   1.135  -2.992  1.00  0.00           C  
ATOM    354  O   CYS A  26       0.666   1.521  -4.141  1.00  0.00           O  
ATOM    355  CB  CYS A  26      -1.382   0.301  -2.396  1.00  0.00           C  
ATOM    356  SG  CYS A  26      -2.679   0.105  -1.138  1.00  0.00           S  
ATOM    357  H   CYS A  26      -1.450   2.767  -1.951  1.00  0.00           H  
ATOM    358  HA  CYS A  26       0.220   0.671  -1.037  1.00  0.00           H  
ATOM    359  HB2 CYS A  26      -1.844   0.854  -3.199  1.00  0.00           H  
ATOM    360  HB3 CYS A  26      -1.075  -0.676  -2.740  1.00  0.00           H  
ATOM    361  N   ASN A  27       2.069   0.733  -2.601  1.00  0.00           N  
ATOM    362  CA  ASN A  27       3.243   0.819  -3.430  1.00  0.00           C  
ATOM    363  C   ASN A  27       3.589  -0.562  -3.949  1.00  0.00           C  
ATOM    364  O   ASN A  27       3.239  -1.567  -3.316  1.00  0.00           O  
ATOM    365  CB  ASN A  27       4.436   1.392  -2.616  1.00  0.00           C  
ATOM    366  CG  ASN A  27       4.248   2.838  -2.139  1.00  0.00           C  
ATOM    367  OD1 ASN A  27       3.591   3.668  -2.796  1.00  0.00           O  
ATOM    368  ND2 ASN A  27       4.835   3.163  -1.010  1.00  0.00           N  
ATOM    369  H   ASN A  27       2.139   0.306  -1.719  1.00  0.00           H  
ATOM    370  HA  ASN A  27       3.035   1.481  -4.258  1.00  0.00           H  
ATOM    371  HB2 ASN A  27       4.582   0.776  -1.741  1.00  0.00           H  
ATOM    372  HB3 ASN A  27       5.329   1.344  -3.221  1.00  0.00           H  
ATOM    373 HD21 ASN A  27       5.360   2.478  -0.537  1.00  0.00           H  
ATOM    374 HD22 ASN A  27       4.727   4.074  -0.660  1.00  0.00           H  
HETATM  375  N   HYP A  28       4.231  -0.659  -5.109  1.00  0.00           N  
HETATM  376  CA  HYP A  28       4.670  -1.954  -5.648  1.00  0.00           C  
HETATM  377  C   HYP A  28       5.775  -2.548  -4.759  1.00  0.00           C  
HETATM  378  O   HYP A  28       6.499  -1.798  -4.098  1.00  0.00           O  
HETATM  379  CB  HYP A  28       5.225  -1.588  -7.029  1.00  0.00           C  
HETATM  380  CG  HYP A  28       5.661  -0.184  -6.870  1.00  0.00           C  
HETATM  381  CD  HYP A  28       4.663   0.459  -5.969  1.00  0.00           C  
HETATM  382  OD1 HYP A  28       5.639   0.503  -8.104  1.00  0.00           O  
HETATM  383  HA  HYP A  28       3.856  -2.657  -5.731  1.00  0.00           H  
HETATM  384  HB2 HYP A  28       4.448  -1.676  -7.775  1.00  0.00           H  
HETATM  385  HB3 HYP A  28       6.049  -2.241  -7.276  1.00  0.00           H  
HETATM  386  HG  HYP A  28       6.677  -0.160  -6.500  1.00  0.00           H  
HETATM  387 HD22 HYP A  28       3.833   0.847  -6.539  1.00  0.00           H  
HETATM  388 HD23 HYP A  28       5.124   1.245  -5.390  1.00  0.00           H  
HETATM  389  HD1 HYP A  28       6.366   1.135  -7.999  1.00  0.00           H  
HETATM  390  N   HYP A  29       5.888  -3.886  -4.675  1.00  0.00           N  
HETATM  391  CA  HYP A  29       6.928  -4.513  -3.843  1.00  0.00           C  
HETATM  392  C   HYP A  29       8.323  -4.105  -4.304  1.00  0.00           C  
HETATM  393  O   HYP A  29       8.698  -4.300  -5.465  1.00  0.00           O  
HETATM  394  CB  HYP A  29       6.698  -6.024  -4.061  1.00  0.00           C  
HETATM  395  CG  HYP A  29       5.440  -6.085  -4.859  1.00  0.00           C  
HETATM  396  CD  HYP A  29       5.442  -4.852  -5.675  1.00  0.00           C  
HETATM  397  OD1 HYP A  29       4.328  -5.991  -4.001  1.00  0.00           O  
HETATM  398  HA  HYP A  29       6.799  -4.263  -2.800  1.00  0.00           H  
HETATM  399  HB2 HYP A  29       6.584  -6.520  -3.108  1.00  0.00           H  
HETATM  400  HB3 HYP A  29       7.537  -6.443  -4.595  1.00  0.00           H  
HETATM  401  HG  HYP A  29       5.359  -7.006  -5.421  1.00  0.00           H  
HETATM  402 HD22 HYP A  29       4.451  -4.617  -6.032  1.00  0.00           H  
HETATM  403 HD23 HYP A  29       6.150  -4.937  -6.486  1.00  0.00           H  
HETATM  404  HD1 HYP A  29       4.376  -5.065  -3.736  1.00  0.00           H  
ATOM    405  N   ASN A  30       9.036  -3.464  -3.432  1.00  0.00           N  
ATOM    406  CA  ASN A  30      10.387  -3.007  -3.709  1.00  0.00           C  
ATOM    407  C   ASN A  30      11.314  -3.538  -2.668  1.00  0.00           C  
ATOM    408  O   ASN A  30      12.268  -4.245  -2.975  1.00  0.00           O  
ATOM    409  CB  ASN A  30      10.482  -1.466  -3.749  1.00  0.00           C  
ATOM    410  CG  ASN A  30      10.143  -0.828  -5.097  1.00  0.00           C  
ATOM    411  OD1 ASN A  30      10.647   0.245  -5.419  1.00  0.00           O  
ATOM    412  ND2 ASN A  30       9.328  -1.463  -5.894  1.00  0.00           N  
ATOM    413  H   ASN A  30       8.647  -3.311  -2.543  1.00  0.00           H  
ATOM    414  HA  ASN A  30      10.678  -3.401  -4.670  1.00  0.00           H  
ATOM    415  HB2 ASN A  30       9.799  -1.063  -3.017  1.00  0.00           H  
ATOM    416  HB3 ASN A  30      11.486  -1.177  -3.475  1.00  0.00           H  
ATOM    417 HD21 ASN A  30       8.965  -2.324  -5.598  1.00  0.00           H  
ATOM    418 HD22 ASN A  30       9.108  -1.069  -6.766  1.00  0.00           H  
ATOM    419  N   GLN A  31      11.018  -3.221  -1.441  1.00  0.00           N  
ATOM    420  CA  GLN A  31      11.803  -3.638  -0.320  1.00  0.00           C  
ATOM    421  C   GLN A  31      10.903  -4.345   0.651  1.00  0.00           C  
ATOM    422  O   GLN A  31      10.152  -3.670   1.372  1.00  0.00           O  
ATOM    423  CB  GLN A  31      12.478  -2.442   0.346  1.00  0.00           C  
ATOM    424  CG  GLN A  31      13.520  -1.747  -0.509  1.00  0.00           C  
ATOM    425  CD  GLN A  31      14.732  -2.610  -0.772  1.00  0.00           C  
ATOM    426  OE1 GLN A  31      15.695  -2.586  -0.015  1.00  0.00           O  
ATOM    427  NE2 GLN A  31      14.700  -3.383  -1.816  1.00  0.00           N  
ATOM    428  OXT GLN A  31      10.904  -5.589   0.671  1.00  0.00           O  
ATOM    429  H   GLN A  31      10.208  -2.704  -1.249  1.00  0.00           H  
ATOM    430  HA  GLN A  31      12.560  -4.323  -0.674  1.00  0.00           H  
ATOM    431  HB2 GLN A  31      11.718  -1.717   0.597  1.00  0.00           H  
ATOM    432  HB3 GLN A  31      12.955  -2.780   1.255  1.00  0.00           H  
ATOM    433  HG2 GLN A  31      13.071  -1.488  -1.457  1.00  0.00           H  
ATOM    434  HG3 GLN A  31      13.837  -0.847  -0.004  1.00  0.00           H  
ATOM    435 HE21 GLN A  31      13.898  -3.387  -2.385  1.00  0.00           H  
ATOM    436 HE22 GLN A  31      15.480  -3.944  -2.014  1.00  0.00           H  
TER     437      GLN A  31                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   GLY A   1     -11.587  -7.874  -2.175  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -10.830  -6.958  -3.017  1.00  0.00           C  
ATOM      3  C   GLY A   1      -9.609  -6.462  -2.308  1.00  0.00           C  
ATOM      4  O   GLY A   1      -9.413  -6.758  -1.123  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -12.423  -8.233  -2.676  1.00  0.00           H  
ATOM      6  H2  GLY A   1     -11.892  -7.376  -1.312  1.00  0.00           H  
ATOM      7  H3  GLY A   1     -10.982  -8.671  -1.897  1.00  0.00           H  
ATOM      8  HA2 GLY A   1     -10.527  -7.466  -3.920  1.00  0.00           H  
ATOM      9  HA3 GLY A   1     -11.457  -6.116  -3.270  1.00  0.00           H  
ATOM     10  N   CYS A   2      -8.784  -5.739  -3.009  1.00  0.00           N  
ATOM     11  CA  CYS A   2      -7.582  -5.192  -2.449  1.00  0.00           C  
ATOM     12  C   CYS A   2      -7.461  -3.742  -2.835  1.00  0.00           C  
ATOM     13  O   CYS A   2      -8.088  -3.305  -3.807  1.00  0.00           O  
ATOM     14  CB  CYS A   2      -6.363  -5.976  -2.927  1.00  0.00           C  
ATOM     15  SG  CYS A   2      -6.184  -6.088  -4.750  1.00  0.00           S  
ATOM     16  H   CYS A   2      -8.987  -5.519  -3.944  1.00  0.00           H  
ATOM     17  HA  CYS A   2      -7.647  -5.266  -1.373  1.00  0.00           H  
ATOM     18  HB2 CYS A   2      -5.472  -5.502  -2.541  1.00  0.00           H  
ATOM     19  HB3 CYS A   2      -6.426  -6.979  -2.535  1.00  0.00           H  
ATOM     20  N   ILE A   3      -6.679  -3.003  -2.097  1.00  0.00           N  
ATOM     21  CA  ILE A   3      -6.443  -1.619  -2.381  1.00  0.00           C  
ATOM     22  C   ILE A   3      -5.450  -1.520  -3.519  1.00  0.00           C  
ATOM     23  O   ILE A   3      -4.297  -2.015  -3.416  1.00  0.00           O  
ATOM     24  CB  ILE A   3      -5.893  -0.860  -1.150  1.00  0.00           C  
ATOM     25  CG1 ILE A   3      -6.843  -1.021   0.039  1.00  0.00           C  
ATOM     26  CG2 ILE A   3      -5.703   0.619  -1.487  1.00  0.00           C  
ATOM     27  CD1 ILE A   3      -6.333  -0.400   1.320  1.00  0.00           C  
ATOM     28  H   ILE A   3      -6.237  -3.413  -1.318  1.00  0.00           H  
ATOM     29  HA  ILE A   3      -7.377  -1.172  -2.685  1.00  0.00           H  
ATOM     30  HB  ILE A   3      -4.928  -1.269  -0.890  1.00  0.00           H  
ATOM     31 HG12 ILE A   3      -7.783  -0.551  -0.207  1.00  0.00           H  
ATOM     32 HG13 ILE A   3      -7.009  -2.073   0.217  1.00  0.00           H  
ATOM     33 HG21 ILE A   3      -5.360   1.149  -0.611  1.00  0.00           H  
ATOM     34 HG22 ILE A   3      -6.639   1.033  -1.826  1.00  0.00           H  
ATOM     35 HG23 ILE A   3      -4.969   0.710  -2.274  1.00  0.00           H  
ATOM     36 HD11 ILE A   3      -6.213   0.665   1.183  1.00  0.00           H  
ATOM     37 HD12 ILE A   3      -5.380  -0.839   1.575  1.00  0.00           H  
ATOM     38 HD13 ILE A   3      -7.037  -0.587   2.116  1.00  0.00           H  
ATOM     39  N   ALA A   4      -5.906  -0.935  -4.601  1.00  0.00           N  
ATOM     40  CA  ALA A   4      -5.116  -0.754  -5.793  1.00  0.00           C  
ATOM     41  C   ALA A   4      -3.922   0.122  -5.494  1.00  0.00           C  
ATOM     42  O   ALA A   4      -4.023   1.099  -4.739  1.00  0.00           O  
ATOM     43  CB  ALA A   4      -5.965  -0.147  -6.896  1.00  0.00           C  
ATOM     44  H   ALA A   4      -6.829  -0.604  -4.592  1.00  0.00           H  
ATOM     45  HA  ALA A   4      -4.772  -1.726  -6.118  1.00  0.00           H  
ATOM     46  HB1 ALA A   4      -6.325   0.821  -6.580  1.00  0.00           H  
ATOM     47  HB2 ALA A   4      -6.804  -0.794  -7.105  1.00  0.00           H  
ATOM     48  HB3 ALA A   4      -5.367  -0.034  -7.787  1.00  0.00           H  
ATOM     49  N   THR A   5      -2.805  -0.214  -6.063  1.00  0.00           N  
ATOM     50  CA  THR A   5      -1.604   0.495  -5.812  1.00  0.00           C  
ATOM     51  C   THR A   5      -1.678   1.926  -6.331  1.00  0.00           C  
ATOM     52  O   THR A   5      -2.189   2.185  -7.431  1.00  0.00           O  
ATOM     53  CB  THR A   5      -0.403  -0.264  -6.342  1.00  0.00           C  
ATOM     54  OG1 THR A   5      -0.586  -0.546  -7.735  1.00  0.00           O  
ATOM     55  CG2 THR A   5      -0.257  -1.574  -5.592  1.00  0.00           C  
ATOM     56  H   THR A   5      -2.767  -0.968  -6.691  1.00  0.00           H  
ATOM     57  HA  THR A   5      -1.518   0.554  -4.741  1.00  0.00           H  
ATOM     58  HB  THR A   5       0.458   0.350  -6.123  1.00  0.00           H  
ATOM     59  HG1 THR A   5      -0.340   0.248  -8.226  1.00  0.00           H  
ATOM     60 HG21 THR A   5       0.594  -2.113  -5.983  1.00  0.00           H  
ATOM     61 HG22 THR A   5      -1.151  -2.165  -5.717  1.00  0.00           H  
ATOM     62 HG23 THR A   5      -0.101  -1.374  -4.543  1.00  0.00           H  
ATOM     63  N   GLY A   6      -1.209   2.843  -5.528  1.00  0.00           N  
ATOM     64  CA  GLY A   6      -1.345   4.238  -5.830  1.00  0.00           C  
ATOM     65  C   GLY A   6      -2.480   4.851  -5.037  1.00  0.00           C  
ATOM     66  O   GLY A   6      -2.573   6.064  -4.910  1.00  0.00           O  
ATOM     67  H   GLY A   6      -0.703   2.569  -4.730  1.00  0.00           H  
ATOM     68  HA2 GLY A   6      -0.421   4.744  -5.587  1.00  0.00           H  
ATOM     69  HA3 GLY A   6      -1.552   4.353  -6.882  1.00  0.00           H  
ATOM     70  N   SER A   7      -3.359   4.010  -4.519  1.00  0.00           N  
ATOM     71  CA  SER A   7      -4.472   4.466  -3.712  1.00  0.00           C  
ATOM     72  C   SER A   7      -4.080   4.467  -2.228  1.00  0.00           C  
ATOM     73  O   SER A   7      -3.139   3.763  -1.834  1.00  0.00           O  
ATOM     74  CB  SER A   7      -5.700   3.583  -3.956  1.00  0.00           C  
ATOM     75  OG  SER A   7      -6.029   3.542  -5.346  1.00  0.00           O  
ATOM     76  H   SER A   7      -3.266   3.044  -4.669  1.00  0.00           H  
ATOM     77  HA  SER A   7      -4.696   5.479  -4.010  1.00  0.00           H  
ATOM     78  HB2 SER A   7      -5.493   2.579  -3.618  1.00  0.00           H  
ATOM     79  HB3 SER A   7      -6.544   3.982  -3.411  1.00  0.00           H  
ATOM     80  HG  SER A   7      -5.385   2.980  -5.798  1.00  0.00           H  
ATOM     81  N   PHE A   8      -4.793   5.262  -1.438  1.00  0.00           N  
ATOM     82  CA  PHE A   8      -4.555   5.414   0.001  1.00  0.00           C  
ATOM     83  C   PHE A   8      -4.804   4.108   0.768  1.00  0.00           C  
ATOM     84  O   PHE A   8      -5.774   3.386   0.498  1.00  0.00           O  
ATOM     85  CB  PHE A   8      -5.452   6.555   0.535  1.00  0.00           C  
ATOM     86  CG  PHE A   8      -5.441   6.766   2.027  1.00  0.00           C  
ATOM     87  CD1 PHE A   8      -4.331   7.283   2.664  1.00  0.00           C  
ATOM     88  CD2 PHE A   8      -6.562   6.468   2.786  1.00  0.00           C  
ATOM     89  CE1 PHE A   8      -4.334   7.493   4.027  1.00  0.00           C  
ATOM     90  CE2 PHE A   8      -6.570   6.674   4.147  1.00  0.00           C  
ATOM     91  CZ  PHE A   8      -5.453   7.186   4.769  1.00  0.00           C  
ATOM     92  H   PHE A   8      -5.526   5.784  -1.825  1.00  0.00           H  
ATOM     93  HA  PHE A   8      -3.523   5.702   0.142  1.00  0.00           H  
ATOM     94  HB2 PHE A   8      -5.139   7.482   0.080  1.00  0.00           H  
ATOM     95  HB3 PHE A   8      -6.470   6.353   0.234  1.00  0.00           H  
ATOM     96  HD1 PHE A   8      -3.449   7.519   2.086  1.00  0.00           H  
ATOM     97  HD2 PHE A   8      -7.439   6.068   2.301  1.00  0.00           H  
ATOM     98  HE1 PHE A   8      -3.457   7.896   4.512  1.00  0.00           H  
ATOM     99  HE2 PHE A   8      -7.449   6.431   4.725  1.00  0.00           H  
ATOM    100  HZ  PHE A   8      -5.452   7.349   5.836  1.00  0.00           H  
ATOM    101  N   CYS A   9      -3.936   3.817   1.700  1.00  0.00           N  
ATOM    102  CA  CYS A   9      -4.037   2.637   2.521  1.00  0.00           C  
ATOM    103  C   CYS A   9      -3.754   2.954   3.977  1.00  0.00           C  
ATOM    104  O   CYS A   9      -2.874   3.761   4.297  1.00  0.00           O  
ATOM    105  CB  CYS A   9      -3.048   1.576   2.028  1.00  0.00           C  
ATOM    106  SG  CYS A   9      -1.351   2.210   1.740  1.00  0.00           S  
ATOM    107  H   CYS A   9      -3.163   4.412   1.849  1.00  0.00           H  
ATOM    108  HA  CYS A   9      -5.035   2.238   2.427  1.00  0.00           H  
ATOM    109  HB2 CYS A   9      -2.983   0.788   2.763  1.00  0.00           H  
ATOM    110  HB3 CYS A   9      -3.407   1.163   1.097  1.00  0.00           H  
ATOM    111  N   THR A  10      -4.514   2.352   4.854  1.00  0.00           N  
ATOM    112  CA  THR A  10      -4.254   2.446   6.264  1.00  0.00           C  
ATOM    113  C   THR A  10      -3.690   1.125   6.769  1.00  0.00           C  
ATOM    114  O   THR A  10      -3.059   1.058   7.822  1.00  0.00           O  
ATOM    115  CB  THR A  10      -5.524   2.831   7.057  1.00  0.00           C  
ATOM    116  OG1 THR A  10      -6.655   2.037   6.627  1.00  0.00           O  
ATOM    117  CG2 THR A  10      -5.836   4.305   6.891  1.00  0.00           C  
ATOM    118  H   THR A  10      -5.296   1.836   4.564  1.00  0.00           H  
ATOM    119  HA  THR A  10      -3.506   3.212   6.404  1.00  0.00           H  
ATOM    120  HB  THR A  10      -5.337   2.628   8.101  1.00  0.00           H  
ATOM    121  HG1 THR A  10      -7.301   2.097   7.345  1.00  0.00           H  
ATOM    122 HG21 THR A  10      -5.006   4.893   7.254  1.00  0.00           H  
ATOM    123 HG22 THR A  10      -6.725   4.550   7.452  1.00  0.00           H  
ATOM    124 HG23 THR A  10      -5.998   4.522   5.845  1.00  0.00           H  
ATOM    125  N   LEU A  11      -3.907   0.079   5.989  1.00  0.00           N  
ATOM    126  CA  LEU A  11      -3.460  -1.248   6.318  1.00  0.00           C  
ATOM    127  C   LEU A  11      -2.680  -1.815   5.154  1.00  0.00           C  
ATOM    128  O   LEU A  11      -3.187  -1.850   4.023  1.00  0.00           O  
ATOM    129  CB  LEU A  11      -4.663  -2.160   6.601  1.00  0.00           C  
ATOM    130  CG  LEU A  11      -5.620  -1.709   7.706  1.00  0.00           C  
ATOM    131  CD1 LEU A  11      -6.769  -2.682   7.838  1.00  0.00           C  
ATOM    132  CD2 LEU A  11      -4.890  -1.570   9.025  1.00  0.00           C  
ATOM    133  H   LEU A  11      -4.398   0.188   5.147  1.00  0.00           H  
ATOM    134  HA  LEU A  11      -2.838  -1.200   7.199  1.00  0.00           H  
ATOM    135  HB2 LEU A  11      -5.228  -2.255   5.687  1.00  0.00           H  
ATOM    136  HB3 LEU A  11      -4.284  -3.137   6.864  1.00  0.00           H  
ATOM    137  HG  LEU A  11      -6.031  -0.744   7.442  1.00  0.00           H  
ATOM    138 HD11 LEU A  11      -7.316  -2.720   6.908  1.00  0.00           H  
ATOM    139 HD12 LEU A  11      -7.426  -2.358   8.631  1.00  0.00           H  
ATOM    140 HD13 LEU A  11      -6.382  -3.662   8.066  1.00  0.00           H  
ATOM    141 HD21 LEU A  11      -4.423  -2.510   9.276  1.00  0.00           H  
ATOM    142 HD22 LEU A  11      -5.599  -1.302   9.795  1.00  0.00           H  
ATOM    143 HD23 LEU A  11      -4.137  -0.800   8.947  1.00  0.00           H  
ATOM    144  N   SER A  12      -1.481  -2.283   5.431  1.00  0.00           N  
ATOM    145  CA  SER A  12      -0.601  -2.848   4.435  1.00  0.00           C  
ATOM    146  C   SER A  12      -1.236  -4.073   3.792  1.00  0.00           C  
ATOM    147  O   SER A  12      -1.167  -4.263   2.575  1.00  0.00           O  
ATOM    148  CB  SER A  12       0.718  -3.190   5.112  1.00  0.00           C  
ATOM    149  OG  SER A  12       0.482  -3.881   6.335  1.00  0.00           O  
ATOM    150  H   SER A  12      -1.153  -2.286   6.357  1.00  0.00           H  
ATOM    151  HA  SER A  12      -0.418  -2.110   3.672  1.00  0.00           H  
ATOM    152  HB2 SER A  12       1.305  -3.822   4.460  1.00  0.00           H  
ATOM    153  HB3 SER A  12       1.261  -2.281   5.325  1.00  0.00           H  
ATOM    154  HG  SER A  12       1.182  -4.538   6.429  1.00  0.00           H  
ATOM    155  N   LYS A  13      -1.914  -4.839   4.635  1.00  0.00           N  
ATOM    156  CA  LYS A  13      -2.625  -6.066   4.276  1.00  0.00           C  
ATOM    157  C   LYS A  13      -3.575  -5.803   3.119  1.00  0.00           C  
ATOM    158  O   LYS A  13      -3.690  -6.614   2.188  1.00  0.00           O  
ATOM    159  CB  LYS A  13      -3.495  -6.476   5.447  1.00  0.00           C  
ATOM    160  CG  LYS A  13      -2.803  -6.556   6.787  1.00  0.00           C  
ATOM    161  CD  LYS A  13      -3.858  -6.569   7.861  1.00  0.00           C  
ATOM    162  CE  LYS A  13      -3.275  -6.540   9.271  1.00  0.00           C  
ATOM    163  NZ  LYS A  13      -2.463  -7.731   9.591  1.00  0.00           N  
ATOM    164  H   LYS A  13      -1.909  -4.539   5.569  1.00  0.00           H  
ATOM    165  HA  LYS A  13      -1.931  -6.863   4.058  1.00  0.00           H  
ATOM    166  HB2 LYS A  13      -4.299  -5.761   5.533  1.00  0.00           H  
ATOM    167  HB3 LYS A  13      -3.924  -7.442   5.227  1.00  0.00           H  
ATOM    168  HG2 LYS A  13      -2.222  -7.466   6.840  1.00  0.00           H  
ATOM    169  HG3 LYS A  13      -2.164  -5.698   6.930  1.00  0.00           H  
ATOM    170  HD2 LYS A  13      -4.444  -5.679   7.678  1.00  0.00           H  
ATOM    171  HD3 LYS A  13      -4.481  -7.439   7.724  1.00  0.00           H  
ATOM    172  HE2 LYS A  13      -2.653  -5.664   9.372  1.00  0.00           H  
ATOM    173  HE3 LYS A  13      -4.091  -6.474   9.974  1.00  0.00           H  
ATOM    174  HZ1 LYS A  13      -3.007  -8.610   9.497  1.00  0.00           H  
ATOM    175  HZ2 LYS A  13      -2.138  -7.663  10.577  1.00  0.00           H  
ATOM    176  HZ3 LYS A  13      -1.608  -7.791   9.001  1.00  0.00           H  
ATOM    177  N   GLY A  14      -4.243  -4.655   3.200  1.00  0.00           N  
ATOM    178  CA  GLY A  14      -5.252  -4.273   2.235  1.00  0.00           C  
ATOM    179  C   GLY A  14      -4.734  -4.093   0.823  1.00  0.00           C  
ATOM    180  O   GLY A  14      -5.450  -4.374  -0.133  1.00  0.00           O  
ATOM    181  H   GLY A  14      -4.034  -4.061   3.958  1.00  0.00           H  
ATOM    182  HA2 GLY A  14      -6.007  -5.042   2.214  1.00  0.00           H  
ATOM    183  HA3 GLY A  14      -5.708  -3.349   2.560  1.00  0.00           H  
ATOM    184  N   CYS A  15      -3.508  -3.640   0.683  1.00  0.00           N  
ATOM    185  CA  CYS A  15      -2.921  -3.380  -0.627  1.00  0.00           C  
ATOM    186  C   CYS A  15      -2.841  -4.643  -1.474  1.00  0.00           C  
ATOM    187  O   CYS A  15      -2.641  -5.740  -0.950  1.00  0.00           O  
ATOM    188  CB  CYS A  15      -1.527  -2.793  -0.470  1.00  0.00           C  
ATOM    189  SG  CYS A  15      -1.483  -1.227   0.416  1.00  0.00           S  
ATOM    190  H   CYS A  15      -2.970  -3.489   1.491  1.00  0.00           H  
ATOM    191  HA  CYS A  15      -3.536  -2.661  -1.144  1.00  0.00           H  
ATOM    192  HB2 CYS A  15      -0.911  -3.491   0.075  1.00  0.00           H  
ATOM    193  HB3 CYS A  15      -1.098  -2.635  -1.449  1.00  0.00           H  
ATOM    194  N   CYS A  16      -3.006  -4.497  -2.775  1.00  0.00           N  
ATOM    195  CA  CYS A  16      -2.874  -5.626  -3.695  1.00  0.00           C  
ATOM    196  C   CYS A  16      -1.448  -6.202  -3.650  1.00  0.00           C  
ATOM    197  O   CYS A  16      -1.246  -7.417  -3.781  1.00  0.00           O  
ATOM    198  CB  CYS A  16      -3.263  -5.215  -5.114  1.00  0.00           C  
ATOM    199  SG  CYS A  16      -4.956  -4.541  -5.254  1.00  0.00           S  
ATOM    200  H   CYS A  16      -3.280  -3.617  -3.126  1.00  0.00           H  
ATOM    201  HA  CYS A  16      -3.551  -6.393  -3.350  1.00  0.00           H  
ATOM    202  HB2 CYS A  16      -2.577  -4.457  -5.463  1.00  0.00           H  
ATOM    203  HB3 CYS A  16      -3.195  -6.077  -5.760  1.00  0.00           H  
ATOM    204  N   THR A  17      -0.466  -5.328  -3.426  1.00  0.00           N  
ATOM    205  CA  THR A  17       0.920  -5.733  -3.268  1.00  0.00           C  
ATOM    206  C   THR A  17       1.239  -6.029  -1.799  1.00  0.00           C  
ATOM    207  O   THR A  17       2.357  -6.462  -1.464  1.00  0.00           O  
ATOM    208  CB  THR A  17       1.813  -4.587  -3.722  1.00  0.00           C  
ATOM    209  OG1 THR A  17       1.323  -3.361  -3.126  1.00  0.00           O  
ATOM    210  CG2 THR A  17       1.803  -4.459  -5.226  1.00  0.00           C  
ATOM    211  H   THR A  17      -0.622  -4.357  -3.402  1.00  0.00           H  
ATOM    212  HA  THR A  17       1.124  -6.595  -3.887  1.00  0.00           H  
ATOM    213  HB  THR A  17       2.819  -4.771  -3.376  1.00  0.00           H  
ATOM    214  HG1 THR A  17       1.873  -2.634  -3.461  1.00  0.00           H  
ATOM    215 HG21 THR A  17       2.420  -3.619  -5.507  1.00  0.00           H  
ATOM    216 HG22 THR A  17       0.790  -4.297  -5.564  1.00  0.00           H  
ATOM    217 HG23 THR A  17       2.197  -5.360  -5.673  1.00  0.00           H  
ATOM    218  N   LYS A  18       0.238  -5.786  -0.930  1.00  0.00           N  
ATOM    219  CA  LYS A  18       0.371  -5.853   0.528  1.00  0.00           C  
ATOM    220  C   LYS A  18       1.530  -4.998   1.041  1.00  0.00           C  
ATOM    221  O   LYS A  18       2.068  -5.214   2.133  1.00  0.00           O  
ATOM    222  CB  LYS A  18       0.404  -7.296   1.019  1.00  0.00           C  
ATOM    223  CG  LYS A  18      -0.939  -7.980   0.830  1.00  0.00           C  
ATOM    224  CD  LYS A  18      -0.936  -9.397   1.329  1.00  0.00           C  
ATOM    225  CE  LYS A  18      -2.325 -10.027   1.209  1.00  0.00           C  
ATOM    226  NZ  LYS A  18      -3.331  -9.362   2.083  1.00  0.00           N  
ATOM    227  H   LYS A  18      -0.657  -5.619  -1.290  1.00  0.00           H  
ATOM    228  HA  LYS A  18      -0.525  -5.382   0.908  1.00  0.00           H  
ATOM    229  HB2 LYS A  18       1.156  -7.841   0.467  1.00  0.00           H  
ATOM    230  HB3 LYS A  18       0.648  -7.312   2.071  1.00  0.00           H  
ATOM    231  HG2 LYS A  18      -1.692  -7.427   1.373  1.00  0.00           H  
ATOM    232  HG3 LYS A  18      -1.185  -7.973  -0.222  1.00  0.00           H  
ATOM    233  HD2 LYS A  18      -0.225  -9.961   0.747  1.00  0.00           H  
ATOM    234  HD3 LYS A  18      -0.633  -9.388   2.364  1.00  0.00           H  
ATOM    235  HE2 LYS A  18      -2.651  -9.938   0.183  1.00  0.00           H  
ATOM    236  HE3 LYS A  18      -2.268 -11.074   1.467  1.00  0.00           H  
ATOM    237  HZ1 LYS A  18      -3.040  -9.425   3.079  1.00  0.00           H  
ATOM    238  HZ2 LYS A  18      -4.260  -9.820   2.014  1.00  0.00           H  
ATOM    239  HZ3 LYS A  18      -3.461  -8.353   1.851  1.00  0.00           H  
ATOM    240  N   ASN A  19       1.831  -3.973   0.264  1.00  0.00           N  
ATOM    241  CA  ASN A  19       2.898  -3.049   0.526  1.00  0.00           C  
ATOM    242  C   ASN A  19       2.342  -1.636   0.533  1.00  0.00           C  
ATOM    243  O   ASN A  19       2.074  -1.052  -0.529  1.00  0.00           O  
ATOM    244  CB  ASN A  19       3.971  -3.205  -0.563  1.00  0.00           C  
ATOM    245  CG  ASN A  19       5.154  -2.260  -0.439  1.00  0.00           C  
ATOM    246  OD1 ASN A  19       5.543  -1.837   0.651  1.00  0.00           O  
ATOM    247  ND2 ASN A  19       5.740  -1.938  -1.557  1.00  0.00           N  
ATOM    248  H   ASN A  19       1.297  -3.825  -0.542  1.00  0.00           H  
ATOM    249  HA  ASN A  19       3.332  -3.284   1.485  1.00  0.00           H  
ATOM    250  HB2 ASN A  19       4.355  -4.213  -0.524  1.00  0.00           H  
ATOM    251  HB3 ASN A  19       3.507  -3.049  -1.527  1.00  0.00           H  
ATOM    252 HD21 ASN A  19       5.389  -2.299  -2.405  1.00  0.00           H  
ATOM    253 HD22 ASN A  19       6.530  -1.361  -1.577  1.00  0.00           H  
ATOM    254  N   CYS A  20       2.101  -1.133   1.708  1.00  0.00           N  
ATOM    255  CA  CYS A  20       1.593   0.209   1.903  1.00  0.00           C  
ATOM    256  C   CYS A  20       2.777   1.076   2.283  1.00  0.00           C  
ATOM    257  O   CYS A  20       3.516   0.738   3.206  1.00  0.00           O  
ATOM    258  CB  CYS A  20       0.522   0.183   3.009  1.00  0.00           C  
ATOM    259  SG  CYS A  20      -0.274   1.773   3.401  1.00  0.00           S  
ATOM    260  H   CYS A  20       2.303  -1.667   2.506  1.00  0.00           H  
ATOM    261  HA  CYS A  20       1.167   0.561   0.977  1.00  0.00           H  
ATOM    262  HB2 CYS A  20      -0.274  -0.463   2.673  1.00  0.00           H  
ATOM    263  HB3 CYS A  20       0.952  -0.214   3.917  1.00  0.00           H  
ATOM    264  N   GLY A  21       2.983   2.165   1.585  1.00  0.00           N  
ATOM    265  CA  GLY A  21       4.180   2.926   1.798  1.00  0.00           C  
ATOM    266  C   GLY A  21       4.048   4.086   2.744  1.00  0.00           C  
ATOM    267  O   GLY A  21       2.973   4.354   3.284  1.00  0.00           O  
ATOM    268  H   GLY A  21       2.323   2.475   0.923  1.00  0.00           H  
ATOM    269  HA2 GLY A  21       4.929   2.259   2.197  1.00  0.00           H  
ATOM    270  HA3 GLY A  21       4.524   3.291   0.842  1.00  0.00           H  
ATOM    271  N   TRP A  22       5.162   4.794   2.913  1.00  0.00           N  
ATOM    272  CA  TRP A  22       5.295   5.962   3.779  1.00  0.00           C  
ATOM    273  C   TRP A  22       4.362   7.102   3.343  1.00  0.00           C  
ATOM    274  O   TRP A  22       4.013   7.976   4.129  1.00  0.00           O  
ATOM    275  CB  TRP A  22       6.750   6.464   3.736  1.00  0.00           C  
ATOM    276  CG  TRP A  22       7.180   7.066   2.418  1.00  0.00           C  
ATOM    277  CD1 TRP A  22       7.218   6.475   1.185  1.00  0.00           C  
ATOM    278  CD2 TRP A  22       7.650   8.386   2.238  1.00  0.00           C  
ATOM    279  NE1 TRP A  22       7.662   7.379   0.248  1.00  0.00           N  
ATOM    280  CE2 TRP A  22       7.940   8.560   0.878  1.00  0.00           C  
ATOM    281  CE3 TRP A  22       7.840   9.433   3.109  1.00  0.00           C  
ATOM    282  CZ2 TRP A  22       8.416   9.766   0.372  1.00  0.00           C  
ATOM    283  CZ3 TRP A  22       8.316  10.632   2.618  1.00  0.00           C  
ATOM    284  CH2 TRP A  22       8.599  10.790   1.257  1.00  0.00           C  
ATOM    285  H   TRP A  22       5.978   4.501   2.452  1.00  0.00           H  
ATOM    286  HA  TRP A  22       5.067   5.672   4.794  1.00  0.00           H  
ATOM    287  HB2 TRP A  22       6.805   7.259   4.457  1.00  0.00           H  
ATOM    288  HB3 TRP A  22       7.469   5.716   4.024  1.00  0.00           H  
ATOM    289  HD1 TRP A  22       6.927   5.455   0.982  1.00  0.00           H  
ATOM    290  HE1 TRP A  22       7.768   7.198  -0.711  1.00  0.00           H  
ATOM    291  HE3 TRP A  22       7.617   9.272   4.152  1.00  0.00           H  
ATOM    292  HZ2 TRP A  22       8.638   9.909  -0.676  1.00  0.00           H  
ATOM    293  HZ3 TRP A  22       8.472  11.463   3.290  1.00  0.00           H  
ATOM    294  HH2 TRP A  22       8.969  11.744   0.912  1.00  0.00           H  
ATOM    295  N   ASN A  23       3.963   7.058   2.094  1.00  0.00           N  
ATOM    296  CA  ASN A  23       3.109   8.061   1.488  1.00  0.00           C  
ATOM    297  C   ASN A  23       1.655   7.724   1.736  1.00  0.00           C  
ATOM    298  O   ASN A  23       0.756   8.396   1.230  1.00  0.00           O  
ATOM    299  CB  ASN A  23       3.377   8.144  -0.028  1.00  0.00           C  
ATOM    300  CG  ASN A  23       3.063   6.850  -0.783  1.00  0.00           C  
ATOM    301  OD1 ASN A  23       3.171   5.745  -0.235  1.00  0.00           O  
ATOM    302  ND2 ASN A  23       2.693   6.977  -2.029  1.00  0.00           N  
ATOM    303  H   ASN A  23       4.237   6.298   1.537  1.00  0.00           H  
ATOM    304  HA  ASN A  23       3.335   9.018   1.935  1.00  0.00           H  
ATOM    305  HB2 ASN A  23       2.778   8.935  -0.451  1.00  0.00           H  
ATOM    306  HB3 ASN A  23       4.422   8.376  -0.174  1.00  0.00           H  
ATOM    307 HD21 ASN A  23       2.639   7.883  -2.403  1.00  0.00           H  
ATOM    308 HD22 ASN A  23       2.490   6.167  -2.547  1.00  0.00           H  
ATOM    309  N   PHE A  24       1.444   6.652   2.507  1.00  0.00           N  
ATOM    310  CA  PHE A  24       0.125   6.162   2.890  1.00  0.00           C  
ATOM    311  C   PHE A  24      -0.633   5.653   1.685  1.00  0.00           C  
ATOM    312  O   PHE A  24      -1.854   5.588   1.686  1.00  0.00           O  
ATOM    313  CB  PHE A  24      -0.685   7.230   3.651  1.00  0.00           C  
ATOM    314  CG  PHE A  24      -0.064   7.661   4.950  1.00  0.00           C  
ATOM    315  CD1 PHE A  24      -0.275   6.932   6.102  1.00  0.00           C  
ATOM    316  CD2 PHE A  24       0.726   8.797   5.019  1.00  0.00           C  
ATOM    317  CE1 PHE A  24       0.288   7.323   7.296  1.00  0.00           C  
ATOM    318  CE2 PHE A  24       1.293   9.193   6.212  1.00  0.00           C  
ATOM    319  CZ  PHE A  24       1.073   8.454   7.352  1.00  0.00           C  
ATOM    320  H   PHE A  24       2.221   6.155   2.837  1.00  0.00           H  
ATOM    321  HA  PHE A  24       0.290   5.321   3.548  1.00  0.00           H  
ATOM    322  HB2 PHE A  24      -0.782   8.108   3.030  1.00  0.00           H  
ATOM    323  HB3 PHE A  24      -1.668   6.836   3.862  1.00  0.00           H  
ATOM    324  HD1 PHE A  24      -0.889   6.044   6.063  1.00  0.00           H  
ATOM    325  HD2 PHE A  24       0.899   9.374   4.122  1.00  0.00           H  
ATOM    326  HE1 PHE A  24       0.110   6.741   8.188  1.00  0.00           H  
ATOM    327  HE2 PHE A  24       1.907  10.080   6.250  1.00  0.00           H  
ATOM    328  HZ  PHE A  24       1.515   8.757   8.291  1.00  0.00           H  
ATOM    329  N   LYS A  25       0.096   5.294   0.659  1.00  0.00           N  
ATOM    330  CA  LYS A  25      -0.474   4.728  -0.515  1.00  0.00           C  
ATOM    331  C   LYS A  25       0.227   3.434  -0.821  1.00  0.00           C  
ATOM    332  O   LYS A  25       1.390   3.240  -0.437  1.00  0.00           O  
ATOM    333  CB  LYS A  25      -0.405   5.695  -1.691  1.00  0.00           C  
ATOM    334  CG  LYS A  25      -1.238   6.946  -1.494  1.00  0.00           C  
ATOM    335  CD  LYS A  25      -1.174   7.847  -2.696  1.00  0.00           C  
ATOM    336  CE  LYS A  25      -2.108   9.031  -2.540  1.00  0.00           C  
ATOM    337  NZ  LYS A  25      -2.187   9.843  -3.769  1.00  0.00           N  
ATOM    338  H   LYS A  25       1.072   5.396   0.679  1.00  0.00           H  
ATOM    339  HA  LYS A  25      -1.510   4.508  -0.295  1.00  0.00           H  
ATOM    340  HB2 LYS A  25       0.623   5.993  -1.828  1.00  0.00           H  
ATOM    341  HB3 LYS A  25      -0.750   5.191  -2.582  1.00  0.00           H  
ATOM    342  HG2 LYS A  25      -2.267   6.661  -1.330  1.00  0.00           H  
ATOM    343  HG3 LYS A  25      -0.869   7.478  -0.630  1.00  0.00           H  
ATOM    344  HD2 LYS A  25      -0.157   8.199  -2.782  1.00  0.00           H  
ATOM    345  HD3 LYS A  25      -1.444   7.283  -3.576  1.00  0.00           H  
ATOM    346  HE2 LYS A  25      -3.094   8.665  -2.294  1.00  0.00           H  
ATOM    347  HE3 LYS A  25      -1.747   9.651  -1.732  1.00  0.00           H  
ATOM    348  HZ1 LYS A  25      -1.253  10.211  -4.036  1.00  0.00           H  
ATOM    349  HZ2 LYS A  25      -2.825  10.652  -3.623  1.00  0.00           H  
ATOM    350  HZ3 LYS A  25      -2.570   9.303  -4.572  1.00  0.00           H  
ATOM    351  N   CYS A  26      -0.475   2.538  -1.455  1.00  0.00           N  
ATOM    352  CA  CYS A  26       0.061   1.248  -1.766  1.00  0.00           C  
ATOM    353  C   CYS A  26       1.101   1.383  -2.860  1.00  0.00           C  
ATOM    354  O   CYS A  26       0.852   2.021  -3.889  1.00  0.00           O  
ATOM    355  CB  CYS A  26      -1.064   0.313  -2.172  1.00  0.00           C  
ATOM    356  SG  CYS A  26      -2.330   0.058  -0.896  1.00  0.00           S  
ATOM    357  H   CYS A  26      -1.394   2.750  -1.724  1.00  0.00           H  
ATOM    358  HA  CYS A  26       0.540   0.861  -0.881  1.00  0.00           H  
ATOM    359  HB2 CYS A  26      -1.595   0.796  -2.975  1.00  0.00           H  
ATOM    360  HB3 CYS A  26      -0.682  -0.649  -2.475  1.00  0.00           H  
ATOM    361  N   ASN A  27       2.248   0.813  -2.631  1.00  0.00           N  
ATOM    362  CA  ASN A  27       3.384   0.941  -3.531  1.00  0.00           C  
ATOM    363  C   ASN A  27       3.536  -0.298  -4.398  1.00  0.00           C  
ATOM    364  O   ASN A  27       2.776  -1.272  -4.227  1.00  0.00           O  
ATOM    365  CB  ASN A  27       4.682   1.189  -2.727  1.00  0.00           C  
ATOM    366  CG  ASN A  27       4.797   2.592  -2.167  1.00  0.00           C  
ATOM    367  OD1 ASN A  27       4.303   3.557  -2.738  1.00  0.00           O  
ATOM    368  ND2 ASN A  27       5.466   2.724  -1.065  1.00  0.00           N  
ATOM    369  H   ASN A  27       2.337   0.240  -1.836  1.00  0.00           H  
ATOM    370  HA  ASN A  27       3.208   1.796  -4.166  1.00  0.00           H  
ATOM    371  HB2 ASN A  27       4.709   0.499  -1.896  1.00  0.00           H  
ATOM    372  HB3 ASN A  27       5.536   0.998  -3.362  1.00  0.00           H  
ATOM    373 HD21 ASN A  27       5.857   1.917  -0.662  1.00  0.00           H  
ATOM    374 HD22 ASN A  27       5.545   3.617  -0.674  1.00  0.00           H  
HETATM  375  N   HYP A  28       4.521  -0.288  -5.340  1.00  0.00           N  
HETATM  376  CA  HYP A  28       4.836  -1.427  -6.200  1.00  0.00           C  
HETATM  377  C   HYP A  28       5.283  -2.650  -5.378  1.00  0.00           C  
HETATM  378  O   HYP A  28       5.419  -2.566  -4.151  1.00  0.00           O  
HETATM  379  CB  HYP A  28       6.001  -0.877  -7.028  1.00  0.00           C  
HETATM  380  CG  HYP A  28       5.692   0.570  -7.191  1.00  0.00           C  
HETATM  381  CD  HYP A  28       4.872   0.985  -6.010  1.00  0.00           C  
HETATM  382  OD1 HYP A  28       4.913   0.794  -8.352  1.00  0.00           O  
HETATM  383  HA  HYP A  28       4.013  -1.689  -6.846  1.00  0.00           H  
HETATM  384  HB2 HYP A  28       6.042  -1.379  -7.984  1.00  0.00           H  
HETATM  385  HB3 HYP A  28       6.927  -1.029  -6.494  1.00  0.00           H  
HETATM  386  HG  HYP A  28       6.608   1.132  -7.309  1.00  0.00           H  
HETATM  387 HD22 HYP A  28       3.981   1.494  -6.345  1.00  0.00           H  
HETATM  388 HD23 HYP A  28       5.449   1.621  -5.356  1.00  0.00           H  
HETATM  389  HD1 HYP A  28       5.197   1.674  -8.637  1.00  0.00           H  
HETATM  390  N   HYP A  29       5.519  -3.804  -6.003  1.00  0.00           N  
HETATM  391  CA  HYP A  29       5.909  -4.959  -5.215  1.00  0.00           C  
HETATM  392  C   HYP A  29       7.366  -4.876  -4.763  1.00  0.00           C  
HETATM  393  O   HYP A  29       8.300  -5.011  -5.565  1.00  0.00           O  
HETATM  394  CB  HYP A  29       5.665  -6.156  -6.146  1.00  0.00           C  
HETATM  395  CG  HYP A  29       5.207  -5.555  -7.439  1.00  0.00           C  
HETATM  396  CD  HYP A  29       5.639  -4.132  -7.423  1.00  0.00           C  
HETATM  397  OD1 HYP A  29       3.794  -5.570  -7.518  1.00  0.00           O  
HETATM  398  HA  HYP A  29       5.280  -5.019  -4.342  1.00  0.00           H  
HETATM  399  HB2 HYP A  29       4.903  -6.795  -5.726  1.00  0.00           H  
HETATM  400  HB3 HYP A  29       6.583  -6.713  -6.269  1.00  0.00           H  
HETATM  401  HG  HYP A  29       5.585  -6.124  -8.279  1.00  0.00           H  
HETATM  402 HD22 HYP A  29       4.983  -3.516  -8.020  1.00  0.00           H  
HETATM  403 HD23 HYP A  29       6.661  -4.042  -7.759  1.00  0.00           H  
HETATM  404  HD1 HYP A  29       3.540  -4.642  -7.421  1.00  0.00           H  
ATOM    405  N   ASN A  30       7.551  -4.626  -3.486  1.00  0.00           N  
ATOM    406  CA  ASN A  30       8.887  -4.457  -2.914  1.00  0.00           C  
ATOM    407  C   ASN A  30       9.214  -5.605  -1.990  1.00  0.00           C  
ATOM    408  O   ASN A  30      10.345  -5.733  -1.506  1.00  0.00           O  
ATOM    409  CB  ASN A  30       8.995  -3.129  -2.146  1.00  0.00           C  
ATOM    410  CG  ASN A  30       8.780  -1.888  -3.009  1.00  0.00           C  
ATOM    411  OD1 ASN A  30       8.256  -0.876  -2.529  1.00  0.00           O  
ATOM    412  ND2 ASN A  30       9.193  -1.934  -4.260  1.00  0.00           N  
ATOM    413  H   ASN A  30       6.755  -4.551  -2.915  1.00  0.00           H  
ATOM    414  HA  ASN A  30       9.597  -4.449  -3.727  1.00  0.00           H  
ATOM    415  HB2 ASN A  30       8.254  -3.119  -1.362  1.00  0.00           H  
ATOM    416  HB3 ASN A  30       9.976  -3.068  -1.699  1.00  0.00           H  
ATOM    417 HD21 ASN A  30       9.624  -2.748  -4.600  1.00  0.00           H  
ATOM    418 HD22 ASN A  30       9.060  -1.139  -4.821  1.00  0.00           H  
ATOM    419  N   GLN A  31       8.225  -6.418  -1.732  1.00  0.00           N  
ATOM    420  CA  GLN A  31       8.372  -7.571  -0.890  1.00  0.00           C  
ATOM    421  C   GLN A  31       8.605  -8.776  -1.770  1.00  0.00           C  
ATOM    422  O   GLN A  31       9.764  -9.216  -1.907  1.00  0.00           O  
ATOM    423  CB  GLN A  31       7.110  -7.767  -0.060  1.00  0.00           C  
ATOM    424  CG  GLN A  31       6.801  -6.626   0.891  1.00  0.00           C  
ATOM    425  CD  GLN A  31       5.426  -6.745   1.497  1.00  0.00           C  
ATOM    426  OE1 GLN A  31       4.893  -7.837   1.662  1.00  0.00           O  
ATOM    427  NE2 GLN A  31       4.855  -5.644   1.840  1.00  0.00           N  
ATOM    428  OXT GLN A  31       7.637  -9.255  -2.389  1.00  0.00           O  
ATOM    429  H   GLN A  31       7.345  -6.258  -2.132  1.00  0.00           H  
ATOM    430  HA  GLN A  31       9.216  -7.423  -0.234  1.00  0.00           H  
ATOM    431  HB2 GLN A  31       6.271  -7.890  -0.728  1.00  0.00           H  
ATOM    432  HB3 GLN A  31       7.222  -8.671   0.521  1.00  0.00           H  
ATOM    433  HG2 GLN A  31       7.529  -6.614   1.687  1.00  0.00           H  
ATOM    434  HG3 GLN A  31       6.857  -5.697   0.344  1.00  0.00           H  
ATOM    435 HE21 GLN A  31       5.346  -4.806   1.702  1.00  0.00           H  
ATOM    436 HE22 GLN A  31       3.950  -5.667   2.221  1.00  0.00           H  
TER     437      GLN A  31                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   GLY A   1     -12.413  -5.302  -4.221  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -11.261  -6.188  -4.088  1.00  0.00           C  
ATOM      3  C   GLY A   1     -10.259  -5.620  -3.125  1.00  0.00           C  
ATOM      4  O   GLY A   1     -10.641  -5.111  -2.067  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -13.110  -5.688  -4.889  1.00  0.00           H  
ATOM      6  H2  GLY A   1     -12.090  -4.374  -4.556  1.00  0.00           H  
ATOM      7  H3  GLY A   1     -12.865  -5.168  -3.295  1.00  0.00           H  
ATOM      8  HA2 GLY A   1     -11.593  -7.148  -3.720  1.00  0.00           H  
ATOM      9  HA3 GLY A   1     -10.799  -6.317  -5.056  1.00  0.00           H  
ATOM     10  N   CYS A   2      -8.996  -5.679  -3.485  1.00  0.00           N  
ATOM     11  CA  CYS A   2      -7.922  -5.161  -2.657  1.00  0.00           C  
ATOM     12  C   CYS A   2      -7.646  -3.700  -3.000  1.00  0.00           C  
ATOM     13  O   CYS A   2      -8.165  -3.185  -4.012  1.00  0.00           O  
ATOM     14  CB  CYS A   2      -6.665  -6.026  -2.841  1.00  0.00           C  
ATOM     15  SG  CYS A   2      -6.211  -6.342  -4.589  1.00  0.00           S  
ATOM     16  H   CYS A   2      -8.753  -6.084  -4.345  1.00  0.00           H  
ATOM     17  HA  CYS A   2      -8.242  -5.225  -1.630  1.00  0.00           H  
ATOM     18  HB2 CYS A   2      -5.827  -5.532  -2.371  1.00  0.00           H  
ATOM     19  HB3 CYS A   2      -6.825  -6.982  -2.363  1.00  0.00           H  
ATOM     20  N   ILE A   3      -6.857  -3.020  -2.182  1.00  0.00           N  
ATOM     21  CA  ILE A   3      -6.550  -1.635  -2.441  1.00  0.00           C  
ATOM     22  C   ILE A   3      -5.498  -1.565  -3.536  1.00  0.00           C  
ATOM     23  O   ILE A   3      -4.377  -2.104  -3.389  1.00  0.00           O  
ATOM     24  CB  ILE A   3      -6.067  -0.876  -1.171  1.00  0.00           C  
ATOM     25  CG1 ILE A   3      -7.095  -1.018  -0.040  1.00  0.00           C  
ATOM     26  CG2 ILE A   3      -5.854   0.603  -1.494  1.00  0.00           C  
ATOM     27  CD1 ILE A   3      -6.672  -0.380   1.273  1.00  0.00           C  
ATOM     28  H   ILE A   3      -6.444  -3.448  -1.394  1.00  0.00           H  
ATOM     29  HA  ILE A   3      -7.454  -1.172  -2.812  1.00  0.00           H  
ATOM     30  HB  ILE A   3      -5.124  -1.292  -0.846  1.00  0.00           H  
ATOM     31 HG12 ILE A   3      -8.016  -0.548  -0.353  1.00  0.00           H  
ATOM     32 HG13 ILE A   3      -7.278  -2.068   0.139  1.00  0.00           H  
ATOM     33 HG21 ILE A   3      -5.096   0.694  -2.258  1.00  0.00           H  
ATOM     34 HG22 ILE A   3      -5.536   1.127  -0.606  1.00  0.00           H  
ATOM     35 HG23 ILE A   3      -6.778   1.029  -1.854  1.00  0.00           H  
ATOM     36 HD11 ILE A   3      -7.451  -0.518   2.008  1.00  0.00           H  
ATOM     37 HD12 ILE A   3      -6.502   0.676   1.120  1.00  0.00           H  
ATOM     38 HD13 ILE A   3      -5.761  -0.844   1.621  1.00  0.00           H  
ATOM     39  N   ALA A   4      -5.880  -0.960  -4.641  1.00  0.00           N  
ATOM     40  CA  ALA A   4      -5.027  -0.832  -5.804  1.00  0.00           C  
ATOM     41  C   ALA A   4      -3.821   0.019  -5.489  1.00  0.00           C  
ATOM     42  O   ALA A   4      -3.876   0.918  -4.638  1.00  0.00           O  
ATOM     43  CB  ALA A   4      -5.805  -0.235  -6.959  1.00  0.00           C  
ATOM     44  H   ALA A   4      -6.779  -0.570  -4.659  1.00  0.00           H  
ATOM     45  HA  ALA A   4      -4.698  -1.820  -6.090  1.00  0.00           H  
ATOM     46  HB1 ALA A   4      -6.629  -0.882  -7.212  1.00  0.00           H  
ATOM     47  HB2 ALA A   4      -5.157  -0.118  -7.815  1.00  0.00           H  
ATOM     48  HB3 ALA A   4      -6.188   0.730  -6.663  1.00  0.00           H  
ATOM     49  N   THR A   5      -2.737  -0.247  -6.157  1.00  0.00           N  
ATOM     50  CA  THR A   5      -1.545   0.475  -5.905  1.00  0.00           C  
ATOM     51  C   THR A   5      -1.653   1.885  -6.428  1.00  0.00           C  
ATOM     52  O   THR A   5      -2.133   2.115  -7.551  1.00  0.00           O  
ATOM     53  CB  THR A   5      -0.326  -0.241  -6.438  1.00  0.00           C  
ATOM     54  OG1 THR A   5      -0.437  -0.440  -7.853  1.00  0.00           O  
ATOM     55  CG2 THR A   5      -0.210  -1.580  -5.769  1.00  0.00           C  
ATOM     56  H   THR A   5      -2.743  -0.944  -6.850  1.00  0.00           H  
ATOM     57  HA  THR A   5      -1.458   0.541  -4.833  1.00  0.00           H  
ATOM     58  HB  THR A   5       0.523   0.354  -6.135  1.00  0.00           H  
ATOM     59  HG1 THR A   5      -1.277  -0.078  -8.164  1.00  0.00           H  
ATOM     60 HG21 THR A   5       0.641  -2.105  -6.178  1.00  0.00           H  
ATOM     61 HG22 THR A   5      -1.109  -2.152  -5.945  1.00  0.00           H  
ATOM     62 HG23 THR A   5      -0.070  -1.446  -4.707  1.00  0.00           H  
ATOM     63  N   GLY A   6      -1.246   2.816  -5.617  1.00  0.00           N  
ATOM     64  CA  GLY A   6      -1.429   4.201  -5.929  1.00  0.00           C  
ATOM     65  C   GLY A   6      -2.564   4.797  -5.127  1.00  0.00           C  
ATOM     66  O   GLY A   6      -2.681   6.016  -5.017  1.00  0.00           O  
ATOM     67  H   GLY A   6      -0.755   2.558  -4.805  1.00  0.00           H  
ATOM     68  HA2 GLY A   6      -0.518   4.737  -5.700  1.00  0.00           H  
ATOM     69  HA3 GLY A   6      -1.655   4.299  -6.981  1.00  0.00           H  
ATOM     70  N   SER A   7      -3.404   3.937  -4.566  1.00  0.00           N  
ATOM     71  CA  SER A   7      -4.512   4.379  -3.751  1.00  0.00           C  
ATOM     72  C   SER A   7      -4.082   4.471  -2.284  1.00  0.00           C  
ATOM     73  O   SER A   7      -3.079   3.858  -1.889  1.00  0.00           O  
ATOM     74  CB  SER A   7      -5.690   3.425  -3.911  1.00  0.00           C  
ATOM     75  OG  SER A   7      -6.061   3.314  -5.277  1.00  0.00           O  
ATOM     76  H   SER A   7      -3.278   2.970  -4.677  1.00  0.00           H  
ATOM     77  HA  SER A   7      -4.803   5.361  -4.093  1.00  0.00           H  
ATOM     78  HB2 SER A   7      -5.407   2.448  -3.548  1.00  0.00           H  
ATOM     79  HB3 SER A   7      -6.533   3.791  -3.346  1.00  0.00           H  
ATOM     80  HG  SER A   7      -5.260   3.366  -5.811  1.00  0.00           H  
ATOM     81  N   PHE A   8      -4.841   5.232  -1.512  1.00  0.00           N  
ATOM     82  CA  PHE A   8      -4.580   5.487  -0.102  1.00  0.00           C  
ATOM     83  C   PHE A   8      -4.778   4.225   0.739  1.00  0.00           C  
ATOM     84  O   PHE A   8      -5.787   3.517   0.596  1.00  0.00           O  
ATOM     85  CB  PHE A   8      -5.515   6.612   0.387  1.00  0.00           C  
ATOM     86  CG  PHE A   8      -5.344   7.038   1.827  1.00  0.00           C  
ATOM     87  CD1 PHE A   8      -4.441   8.025   2.166  1.00  0.00           C  
ATOM     88  CD2 PHE A   8      -6.102   6.463   2.836  1.00  0.00           C  
ATOM     89  CE1 PHE A   8      -4.295   8.428   3.475  1.00  0.00           C  
ATOM     90  CE2 PHE A   8      -5.955   6.862   4.145  1.00  0.00           C  
ATOM     91  CZ  PHE A   8      -5.052   7.844   4.465  1.00  0.00           C  
ATOM     92  H   PHE A   8      -5.634   5.653  -1.904  1.00  0.00           H  
ATOM     93  HA  PHE A   8      -3.559   5.825   0.000  1.00  0.00           H  
ATOM     94  HB2 PHE A   8      -5.364   7.485  -0.228  1.00  0.00           H  
ATOM     95  HB3 PHE A   8      -6.534   6.278   0.259  1.00  0.00           H  
ATOM     96  HD1 PHE A   8      -3.840   8.482   1.395  1.00  0.00           H  
ATOM     97  HD2 PHE A   8      -6.814   5.689   2.588  1.00  0.00           H  
ATOM     98  HE1 PHE A   8      -3.582   9.201   3.723  1.00  0.00           H  
ATOM     99  HE2 PHE A   8      -6.550   6.405   4.924  1.00  0.00           H  
ATOM    100  HZ  PHE A   8      -4.939   8.158   5.493  1.00  0.00           H  
ATOM    101  N   CYS A   9      -3.842   3.961   1.604  1.00  0.00           N  
ATOM    102  CA  CYS A   9      -3.893   2.820   2.474  1.00  0.00           C  
ATOM    103  C   CYS A   9      -3.446   3.185   3.878  1.00  0.00           C  
ATOM    104  O   CYS A   9      -2.660   4.124   4.084  1.00  0.00           O  
ATOM    105  CB  CYS A   9      -2.993   1.712   1.941  1.00  0.00           C  
ATOM    106  SG  CYS A   9      -1.248   2.215   1.693  1.00  0.00           S  
ATOM    107  H   CYS A   9      -3.060   4.560   1.653  1.00  0.00           H  
ATOM    108  HA  CYS A   9      -4.906   2.451   2.501  1.00  0.00           H  
ATOM    109  HB2 CYS A   9      -2.998   0.886   2.637  1.00  0.00           H  
ATOM    110  HB3 CYS A   9      -3.376   1.374   0.988  1.00  0.00           H  
ATOM    111  N   THR A  10      -3.972   2.479   4.834  1.00  0.00           N  
ATOM    112  CA  THR A  10      -3.533   2.596   6.187  1.00  0.00           C  
ATOM    113  C   THR A  10      -2.891   1.280   6.625  1.00  0.00           C  
ATOM    114  O   THR A  10      -1.917   1.262   7.382  1.00  0.00           O  
ATOM    115  CB  THR A  10      -4.698   2.967   7.131  1.00  0.00           C  
ATOM    116  OG1 THR A  10      -5.813   2.081   6.911  1.00  0.00           O  
ATOM    117  CG2 THR A  10      -5.139   4.407   6.918  1.00  0.00           C  
ATOM    118  H   THR A  10      -4.709   1.865   4.641  1.00  0.00           H  
ATOM    119  HA  THR A  10      -2.791   3.379   6.220  1.00  0.00           H  
ATOM    120  HB  THR A  10      -4.357   2.847   8.149  1.00  0.00           H  
ATOM    121  HG1 THR A  10      -6.403   2.182   7.669  1.00  0.00           H  
ATOM    122 HG21 THR A  10      -4.310   5.071   7.108  1.00  0.00           H  
ATOM    123 HG22 THR A  10      -5.947   4.638   7.595  1.00  0.00           H  
ATOM    124 HG23 THR A  10      -5.474   4.532   5.899  1.00  0.00           H  
ATOM    125  N   LEU A  11      -3.411   0.181   6.110  1.00  0.00           N  
ATOM    126  CA  LEU A  11      -2.944  -1.133   6.472  1.00  0.00           C  
ATOM    127  C   LEU A  11      -2.350  -1.827   5.254  1.00  0.00           C  
ATOM    128  O   LEU A  11      -2.951  -1.832   4.178  1.00  0.00           O  
ATOM    129  CB  LEU A  11      -4.100  -1.953   7.056  1.00  0.00           C  
ATOM    130  CG  LEU A  11      -4.802  -1.352   8.290  1.00  0.00           C  
ATOM    131  CD1 LEU A  11      -5.960  -2.229   8.728  1.00  0.00           C  
ATOM    132  CD2 LEU A  11      -3.821  -1.159   9.440  1.00  0.00           C  
ATOM    133  H   LEU A  11      -4.134   0.236   5.450  1.00  0.00           H  
ATOM    134  HA  LEU A  11      -2.177  -1.022   7.225  1.00  0.00           H  
ATOM    135  HB2 LEU A  11      -4.838  -2.077   6.277  1.00  0.00           H  
ATOM    136  HB3 LEU A  11      -3.722  -2.928   7.325  1.00  0.00           H  
ATOM    137  HG  LEU A  11      -5.206  -0.387   8.022  1.00  0.00           H  
ATOM    138 HD11 LEU A  11      -5.593  -3.215   8.978  1.00  0.00           H  
ATOM    139 HD12 LEU A  11      -6.680  -2.305   7.927  1.00  0.00           H  
ATOM    140 HD13 LEU A  11      -6.433  -1.793   9.595  1.00  0.00           H  
ATOM    141 HD21 LEU A  11      -3.387  -2.112   9.706  1.00  0.00           H  
ATOM    142 HD22 LEU A  11      -4.344  -0.752  10.293  1.00  0.00           H  
ATOM    143 HD23 LEU A  11      -3.039  -0.476   9.141  1.00  0.00           H  
ATOM    144  N   SER A  12      -1.191  -2.407   5.442  1.00  0.00           N  
ATOM    145  CA  SER A  12      -0.426  -3.067   4.401  1.00  0.00           C  
ATOM    146  C   SER A  12      -1.170  -4.226   3.721  1.00  0.00           C  
ATOM    147  O   SER A  12      -1.201  -4.312   2.486  1.00  0.00           O  
ATOM    148  CB  SER A  12       0.894  -3.516   5.006  1.00  0.00           C  
ATOM    149  OG  SER A  12       0.679  -4.046   6.312  1.00  0.00           O  
ATOM    150  H   SER A  12      -0.787  -2.413   6.338  1.00  0.00           H  
ATOM    151  HA  SER A  12      -0.202  -2.332   3.645  1.00  0.00           H  
ATOM    152  HB2 SER A  12       1.344  -4.274   4.383  1.00  0.00           H  
ATOM    153  HB3 SER A  12       1.556  -2.666   5.085  1.00  0.00           H  
ATOM    154  HG  SER A  12       0.901  -4.985   6.288  1.00  0.00           H  
ATOM    155  N   LYS A  13      -1.796  -5.086   4.512  1.00  0.00           N  
ATOM    156  CA  LYS A  13      -2.506  -6.242   3.985  1.00  0.00           C  
ATOM    157  C   LYS A  13      -3.760  -5.882   3.176  1.00  0.00           C  
ATOM    158  O   LYS A  13      -4.360  -6.752   2.546  1.00  0.00           O  
ATOM    159  CB  LYS A  13      -2.810  -7.332   5.057  1.00  0.00           C  
ATOM    160  CG  LYS A  13      -3.755  -6.967   6.220  1.00  0.00           C  
ATOM    161  CD  LYS A  13      -3.128  -6.014   7.227  1.00  0.00           C  
ATOM    162  CE  LYS A  13      -4.034  -5.796   8.427  1.00  0.00           C  
ATOM    163  NZ  LYS A  13      -3.399  -4.921   9.431  1.00  0.00           N  
ATOM    164  H   LYS A  13      -1.733  -4.962   5.479  1.00  0.00           H  
ATOM    165  HA  LYS A  13      -1.819  -6.671   3.270  1.00  0.00           H  
ATOM    166  HB2 LYS A  13      -3.256  -8.165   4.542  1.00  0.00           H  
ATOM    167  HB3 LYS A  13      -1.871  -7.666   5.474  1.00  0.00           H  
ATOM    168  HG2 LYS A  13      -4.638  -6.503   5.809  1.00  0.00           H  
ATOM    169  HG3 LYS A  13      -4.041  -7.878   6.724  1.00  0.00           H  
ATOM    170  HD2 LYS A  13      -2.183  -6.406   7.570  1.00  0.00           H  
ATOM    171  HD3 LYS A  13      -2.978  -5.057   6.751  1.00  0.00           H  
ATOM    172  HE2 LYS A  13      -4.958  -5.341   8.100  1.00  0.00           H  
ATOM    173  HE3 LYS A  13      -4.248  -6.752   8.881  1.00  0.00           H  
ATOM    174  HZ1 LYS A  13      -4.036  -4.701  10.222  1.00  0.00           H  
ATOM    175  HZ2 LYS A  13      -3.053  -4.034   9.015  1.00  0.00           H  
ATOM    176  HZ3 LYS A  13      -2.563  -5.390   9.831  1.00  0.00           H  
ATOM    177  N   GLY A  14      -4.138  -4.616   3.184  1.00  0.00           N  
ATOM    178  CA  GLY A  14      -5.266  -4.180   2.394  1.00  0.00           C  
ATOM    179  C   GLY A  14      -4.866  -3.977   0.945  1.00  0.00           C  
ATOM    180  O   GLY A  14      -5.669  -4.171   0.025  1.00  0.00           O  
ATOM    181  H   GLY A  14      -3.650  -3.967   3.733  1.00  0.00           H  
ATOM    182  HA2 GLY A  14      -6.047  -4.925   2.450  1.00  0.00           H  
ATOM    183  HA3 GLY A  14      -5.637  -3.246   2.787  1.00  0.00           H  
ATOM    184  N   CYS A  15      -3.619  -3.616   0.744  1.00  0.00           N  
ATOM    185  CA  CYS A  15      -3.075  -3.367  -0.580  1.00  0.00           C  
ATOM    186  C   CYS A  15      -2.951  -4.652  -1.368  1.00  0.00           C  
ATOM    187  O   CYS A  15      -2.728  -5.725  -0.792  1.00  0.00           O  
ATOM    188  CB  CYS A  15      -1.701  -2.739  -0.458  1.00  0.00           C  
ATOM    189  SG  CYS A  15      -1.679  -1.144   0.386  1.00  0.00           S  
ATOM    190  H   CYS A  15      -3.027  -3.523   1.521  1.00  0.00           H  
ATOM    191  HA  CYS A  15      -3.717  -2.682  -1.109  1.00  0.00           H  
ATOM    192  HB2 CYS A  15      -1.094  -3.423   0.114  1.00  0.00           H  
ATOM    193  HB3 CYS A  15      -1.272  -2.614  -1.442  1.00  0.00           H  
ATOM    194  N   CYS A  16      -3.100  -4.554  -2.676  1.00  0.00           N  
ATOM    195  CA  CYS A  16      -2.939  -5.708  -3.551  1.00  0.00           C  
ATOM    196  C   CYS A  16      -1.502  -6.230  -3.508  1.00  0.00           C  
ATOM    197  O   CYS A  16      -1.271  -7.428  -3.511  1.00  0.00           O  
ATOM    198  CB  CYS A  16      -3.346  -5.359  -4.980  1.00  0.00           C  
ATOM    199  SG  CYS A  16      -5.062  -4.754  -5.132  1.00  0.00           S  
ATOM    200  H   CYS A  16      -3.373  -3.690  -3.065  1.00  0.00           H  
ATOM    201  HA  CYS A  16      -3.597  -6.479  -3.179  1.00  0.00           H  
ATOM    202  HB2 CYS A  16      -2.689  -4.587  -5.353  1.00  0.00           H  
ATOM    203  HB3 CYS A  16      -3.249  -6.239  -5.598  1.00  0.00           H  
ATOM    204  N   THR A  17      -0.539  -5.319  -3.419  1.00  0.00           N  
ATOM    205  CA  THR A  17       0.866  -5.677  -3.333  1.00  0.00           C  
ATOM    206  C   THR A  17       1.269  -6.089  -1.923  1.00  0.00           C  
ATOM    207  O   THR A  17       2.402  -6.534  -1.692  1.00  0.00           O  
ATOM    208  CB  THR A  17       1.672  -4.471  -3.726  1.00  0.00           C  
ATOM    209  OG1 THR A  17       1.086  -3.316  -3.079  1.00  0.00           O  
ATOM    210  CG2 THR A  17       1.658  -4.290  -5.226  1.00  0.00           C  
ATOM    211  H   THR A  17      -0.712  -4.349  -3.444  1.00  0.00           H  
ATOM    212  HA  THR A  17       1.083  -6.467  -4.034  1.00  0.00           H  
ATOM    213  HB  THR A  17       2.688  -4.598  -3.381  1.00  0.00           H  
ATOM    214  HG1 THR A  17       1.787  -2.645  -3.032  1.00  0.00           H  
ATOM    215 HG21 THR A  17       2.162  -3.368  -5.473  1.00  0.00           H  
ATOM    216 HG22 THR A  17       0.635  -4.248  -5.570  1.00  0.00           H  
ATOM    217 HG23 THR A  17       2.164  -5.116  -5.699  1.00  0.00           H  
ATOM    218  N   LYS A  18       0.325  -5.915  -0.980  1.00  0.00           N  
ATOM    219  CA  LYS A  18       0.513  -6.186   0.452  1.00  0.00           C  
ATOM    220  C   LYS A  18       1.538  -5.203   1.057  1.00  0.00           C  
ATOM    221  O   LYS A  18       2.029  -5.403   2.167  1.00  0.00           O  
ATOM    222  CB  LYS A  18       0.943  -7.657   0.698  1.00  0.00           C  
ATOM    223  CG  LYS A  18       0.036  -8.716   0.049  1.00  0.00           C  
ATOM    224  CD  LYS A  18      -1.390  -8.721   0.606  1.00  0.00           C  
ATOM    225  CE  LYS A  18      -1.439  -9.179   2.059  1.00  0.00           C  
ATOM    226  NZ  LYS A  18      -0.911 -10.552   2.236  1.00  0.00           N  
ATOM    227  H   LYS A  18      -0.559  -5.621  -1.281  1.00  0.00           H  
ATOM    228  HA  LYS A  18      -0.438  -6.007   0.933  1.00  0.00           H  
ATOM    229  HB2 LYS A  18       1.938  -7.790   0.301  1.00  0.00           H  
ATOM    230  HB3 LYS A  18       0.969  -7.836   1.761  1.00  0.00           H  
ATOM    231  HG2 LYS A  18      -0.017  -8.521  -1.013  1.00  0.00           H  
ATOM    232  HG3 LYS A  18       0.479  -9.688   0.205  1.00  0.00           H  
ATOM    233  HD2 LYS A  18      -1.795  -7.723   0.543  1.00  0.00           H  
ATOM    234  HD3 LYS A  18      -1.993  -9.387   0.007  1.00  0.00           H  
ATOM    235  HE2 LYS A  18      -0.851  -8.503   2.661  1.00  0.00           H  
ATOM    236  HE3 LYS A  18      -2.466  -9.152   2.394  1.00  0.00           H  
ATOM    237  HZ1 LYS A  18      -1.401 -11.233   1.623  1.00  0.00           H  
ATOM    238  HZ2 LYS A  18      -1.070 -10.857   3.220  1.00  0.00           H  
ATOM    239  HZ3 LYS A  18       0.110 -10.598   2.052  1.00  0.00           H  
ATOM    240  N   ASN A  19       1.814  -4.124   0.337  1.00  0.00           N  
ATOM    241  CA  ASN A  19       2.784  -3.127   0.768  1.00  0.00           C  
ATOM    242  C   ASN A  19       2.168  -1.738   0.751  1.00  0.00           C  
ATOM    243  O   ASN A  19       1.749  -1.244  -0.304  1.00  0.00           O  
ATOM    244  CB  ASN A  19       4.028  -3.144  -0.137  1.00  0.00           C  
ATOM    245  CG  ASN A  19       5.089  -2.136   0.300  1.00  0.00           C  
ATOM    246  OD1 ASN A  19       5.211  -1.817   1.479  1.00  0.00           O  
ATOM    247  ND2 ASN A  19       5.878  -1.659  -0.624  1.00  0.00           N  
ATOM    248  H   ASN A  19       1.349  -3.983  -0.512  1.00  0.00           H  
ATOM    249  HA  ASN A  19       3.087  -3.367   1.778  1.00  0.00           H  
ATOM    250  HB2 ASN A  19       4.462  -4.131  -0.129  1.00  0.00           H  
ATOM    251  HB3 ASN A  19       3.726  -2.904  -1.146  1.00  0.00           H  
ATOM    252 HD21 ASN A  19       5.774  -1.967  -1.553  1.00  0.00           H  
ATOM    253 HD22 ASN A  19       6.551  -0.991  -0.371  1.00  0.00           H  
ATOM    254  N   CYS A  20       2.111  -1.123   1.899  1.00  0.00           N  
ATOM    255  CA  CYS A  20       1.575   0.211   2.038  1.00  0.00           C  
ATOM    256  C   CYS A  20       2.740   1.154   2.334  1.00  0.00           C  
ATOM    257  O   CYS A  20       3.542   0.894   3.242  1.00  0.00           O  
ATOM    258  CB  CYS A  20       0.524   0.234   3.166  1.00  0.00           C  
ATOM    259  SG  CYS A  20      -0.306   1.829   3.448  1.00  0.00           S  
ATOM    260  H   CYS A  20       2.476  -1.553   2.703  1.00  0.00           H  
ATOM    261  HA  CYS A  20       1.118   0.493   1.101  1.00  0.00           H  
ATOM    262  HB2 CYS A  20      -0.255  -0.470   2.916  1.00  0.00           H  
ATOM    263  HB3 CYS A  20       0.992  -0.068   4.092  1.00  0.00           H  
ATOM    264  N   GLY A  21       2.862   2.208   1.569  1.00  0.00           N  
ATOM    265  CA  GLY A  21       3.979   3.104   1.724  1.00  0.00           C  
ATOM    266  C   GLY A  21       3.774   4.101   2.836  1.00  0.00           C  
ATOM    267  O   GLY A  21       2.662   4.244   3.355  1.00  0.00           O  
ATOM    268  H   GLY A  21       2.176   2.423   0.896  1.00  0.00           H  
ATOM    269  HA2 GLY A  21       4.870   2.526   1.924  1.00  0.00           H  
ATOM    270  HA3 GLY A  21       4.107   3.640   0.795  1.00  0.00           H  
ATOM    271  N   TRP A  22       4.840   4.813   3.202  1.00  0.00           N  
ATOM    272  CA  TRP A  22       4.787   5.808   4.254  1.00  0.00           C  
ATOM    273  C   TRP A  22       4.112   7.081   3.744  1.00  0.00           C  
ATOM    274  O   TRP A  22       3.890   8.048   4.495  1.00  0.00           O  
ATOM    275  CB  TRP A  22       6.195   6.115   4.791  1.00  0.00           C  
ATOM    276  CG  TRP A  22       7.127   6.822   3.852  1.00  0.00           C  
ATOM    277  CD1 TRP A  22       7.641   6.379   2.672  1.00  0.00           C  
ATOM    278  CD2 TRP A  22       7.688   8.097   4.074  1.00  0.00           C  
ATOM    279  NE1 TRP A  22       8.458   7.343   2.126  1.00  0.00           N  
ATOM    280  CE2 TRP A  22       8.504   8.410   2.978  1.00  0.00           C  
ATOM    281  CE3 TRP A  22       7.553   9.008   5.098  1.00  0.00           C  
ATOM    282  CZ2 TRP A  22       9.191   9.614   2.884  1.00  0.00           C  
ATOM    283  CZ3 TRP A  22       8.233  10.207   5.019  1.00  0.00           C  
ATOM    284  CH2 TRP A  22       9.044  10.502   3.915  1.00  0.00           C  
ATOM    285  H   TRP A  22       5.715   4.665   2.785  1.00  0.00           H  
ATOM    286  HA  TRP A  22       4.189   5.395   5.054  1.00  0.00           H  
ATOM    287  HB2 TRP A  22       6.030   6.807   5.596  1.00  0.00           H  
ATOM    288  HB3 TRP A  22       6.697   5.257   5.205  1.00  0.00           H  
ATOM    289  HD1 TRP A  22       7.415   5.421   2.228  1.00  0.00           H  
ATOM    290  HE1 TRP A  22       8.927   7.267   1.264  1.00  0.00           H  
ATOM    291  HE3 TRP A  22       6.923   8.739   5.934  1.00  0.00           H  
ATOM    292  HZ2 TRP A  22       9.821   9.857   2.041  1.00  0.00           H  
ATOM    293  HZ3 TRP A  22       8.141  10.931   5.816  1.00  0.00           H  
ATOM    294  HH2 TRP A  22       9.561  11.450   3.891  1.00  0.00           H  
ATOM    295  N   ASN A  23       3.799   7.060   2.463  1.00  0.00           N  
ATOM    296  CA  ASN A  23       3.096   8.123   1.779  1.00  0.00           C  
ATOM    297  C   ASN A  23       1.613   7.851   1.826  1.00  0.00           C  
ATOM    298  O   ASN A  23       0.820   8.576   1.224  1.00  0.00           O  
ATOM    299  CB  ASN A  23       3.548   8.224   0.312  1.00  0.00           C  
ATOM    300  CG  ASN A  23       3.203   6.991  -0.543  1.00  0.00           C  
ATOM    301  OD1 ASN A  23       3.120   5.862  -0.048  1.00  0.00           O  
ATOM    302  ND2 ASN A  23       3.037   7.197  -1.822  1.00  0.00           N  
ATOM    303  H   ASN A  23       4.060   6.273   1.939  1.00  0.00           H  
ATOM    304  HA  ASN A  23       3.306   9.057   2.277  1.00  0.00           H  
ATOM    305  HB2 ASN A  23       3.069   9.083  -0.135  1.00  0.00           H  
ATOM    306  HB3 ASN A  23       4.616   8.372   0.294  1.00  0.00           H  
ATOM    307 HD21 ASN A  23       3.150   8.115  -2.151  1.00  0.00           H  
ATOM    308 HD22 ASN A  23       2.804   6.451  -2.416  1.00  0.00           H  
ATOM    309  N   PHE A  24       1.251   6.776   2.539  1.00  0.00           N  
ATOM    310  CA  PHE A  24      -0.131   6.353   2.737  1.00  0.00           C  
ATOM    311  C   PHE A  24      -0.753   5.854   1.441  1.00  0.00           C  
ATOM    312  O   PHE A  24      -1.953   5.867   1.292  1.00  0.00           O  
ATOM    313  CB  PHE A  24      -0.990   7.476   3.360  1.00  0.00           C  
ATOM    314  CG  PHE A  24      -0.603   7.883   4.760  1.00  0.00           C  
ATOM    315  CD1 PHE A  24       0.414   8.800   4.983  1.00  0.00           C  
ATOM    316  CD2 PHE A  24      -1.272   7.360   5.853  1.00  0.00           C  
ATOM    317  CE1 PHE A  24       0.760   9.181   6.263  1.00  0.00           C  
ATOM    318  CE2 PHE A  24      -0.930   7.736   7.137  1.00  0.00           C  
ATOM    319  CZ  PHE A  24       0.087   8.647   7.343  1.00  0.00           C  
ATOM    320  H   PHE A  24       1.951   6.227   2.953  1.00  0.00           H  
ATOM    321  HA  PHE A  24      -0.104   5.522   3.426  1.00  0.00           H  
ATOM    322  HB2 PHE A  24      -0.908   8.355   2.739  1.00  0.00           H  
ATOM    323  HB3 PHE A  24      -2.023   7.157   3.374  1.00  0.00           H  
ATOM    324  HD1 PHE A  24       0.941   9.214   4.135  1.00  0.00           H  
ATOM    325  HD2 PHE A  24      -2.066   6.645   5.694  1.00  0.00           H  
ATOM    326  HE1 PHE A  24       1.555   9.895   6.421  1.00  0.00           H  
ATOM    327  HE2 PHE A  24      -1.460   7.315   7.979  1.00  0.00           H  
ATOM    328  HZ  PHE A  24       0.351   8.941   8.349  1.00  0.00           H  
ATOM    329  N   LYS A  25       0.068   5.404   0.520  1.00  0.00           N  
ATOM    330  CA  LYS A  25      -0.413   4.837  -0.725  1.00  0.00           C  
ATOM    331  C   LYS A  25       0.194   3.469  -0.919  1.00  0.00           C  
ATOM    332  O   LYS A  25       1.309   3.217  -0.472  1.00  0.00           O  
ATOM    333  CB  LYS A  25      -0.070   5.726  -1.919  1.00  0.00           C  
ATOM    334  CG  LYS A  25      -0.809   7.051  -1.970  1.00  0.00           C  
ATOM    335  CD  LYS A  25      -0.341   7.880  -3.153  1.00  0.00           C  
ATOM    336  CE  LYS A  25      -1.114   9.181  -3.271  1.00  0.00           C  
ATOM    337  NZ  LYS A  25      -0.602  10.043  -4.363  1.00  0.00           N  
ATOM    338  H   LYS A  25       1.036   5.434   0.674  1.00  0.00           H  
ATOM    339  HA  LYS A  25      -1.486   4.735  -0.652  1.00  0.00           H  
ATOM    340  HB2 LYS A  25       0.985   5.943  -1.863  1.00  0.00           H  
ATOM    341  HB3 LYS A  25      -0.271   5.181  -2.830  1.00  0.00           H  
ATOM    342  HG2 LYS A  25      -1.869   6.861  -2.066  1.00  0.00           H  
ATOM    343  HG3 LYS A  25      -0.619   7.597  -1.058  1.00  0.00           H  
ATOM    344  HD2 LYS A  25       0.706   8.106  -3.016  1.00  0.00           H  
ATOM    345  HD3 LYS A  25      -0.470   7.303  -4.058  1.00  0.00           H  
ATOM    346  HE2 LYS A  25      -2.150   8.950  -3.473  1.00  0.00           H  
ATOM    347  HE3 LYS A  25      -1.041   9.715  -2.336  1.00  0.00           H  
ATOM    348  HZ1 LYS A  25       0.395  10.294  -4.202  1.00  0.00           H  
ATOM    349  HZ2 LYS A  25      -1.138  10.933  -4.390  1.00  0.00           H  
ATOM    350  HZ3 LYS A  25      -0.684   9.598  -5.298  1.00  0.00           H  
ATOM    351  N   CYS A  26      -0.530   2.583  -1.547  1.00  0.00           N  
ATOM    352  CA  CYS A  26      -0.050   1.242  -1.785  1.00  0.00           C  
ATOM    353  C   CYS A  26       1.075   1.254  -2.813  1.00  0.00           C  
ATOM    354  O   CYS A  26       0.918   1.784  -3.916  1.00  0.00           O  
ATOM    355  CB  CYS A  26      -1.196   0.343  -2.225  1.00  0.00           C  
ATOM    356  SG  CYS A  26      -2.495   0.109  -0.979  1.00  0.00           S  
ATOM    357  H   CYS A  26      -1.430   2.839  -1.849  1.00  0.00           H  
ATOM    358  HA  CYS A  26       0.347   0.872  -0.853  1.00  0.00           H  
ATOM    359  HB2 CYS A  26      -1.688   0.842  -3.045  1.00  0.00           H  
ATOM    360  HB3 CYS A  26      -0.830  -0.625  -2.534  1.00  0.00           H  
ATOM    361  N   ASN A  27       2.204   0.688  -2.427  1.00  0.00           N  
ATOM    362  CA  ASN A  27       3.427   0.664  -3.238  1.00  0.00           C  
ATOM    363  C   ASN A  27       3.701  -0.771  -3.675  1.00  0.00           C  
ATOM    364  O   ASN A  27       3.157  -1.695  -3.075  1.00  0.00           O  
ATOM    365  CB  ASN A  27       4.654   1.184  -2.419  1.00  0.00           C  
ATOM    366  CG  ASN A  27       4.720   2.702  -2.179  1.00  0.00           C  
ATOM    367  OD1 ASN A  27       5.804   3.270  -2.075  1.00  0.00           O  
ATOM    368  ND2 ASN A  27       3.611   3.358  -2.065  1.00  0.00           N  
ATOM    369  H   ASN A  27       2.215   0.203  -1.570  1.00  0.00           H  
ATOM    370  HA  ASN A  27       3.277   1.294  -4.102  1.00  0.00           H  
ATOM    371  HB2 ASN A  27       4.641   0.710  -1.450  1.00  0.00           H  
ATOM    372  HB3 ASN A  27       5.555   0.880  -2.931  1.00  0.00           H  
ATOM    373 HD21 ASN A  27       2.760   2.876  -2.138  1.00  0.00           H  
ATOM    374 HD22 ASN A  27       3.649   4.323  -1.894  1.00  0.00           H  
HETATM  375  N   HYP A  28       4.524  -0.991  -4.724  1.00  0.00           N  
HETATM  376  CA  HYP A  28       4.898  -2.358  -5.174  1.00  0.00           C  
HETATM  377  C   HYP A  28       5.614  -3.134  -4.050  1.00  0.00           C  
HETATM  378  O   HYP A  28       6.328  -2.523  -3.239  1.00  0.00           O  
HETATM  379  CB  HYP A  28       5.846  -2.086  -6.361  1.00  0.00           C  
HETATM  380  CG  HYP A  28       5.536  -0.696  -6.763  1.00  0.00           C  
HETATM  381  CD  HYP A  28       5.257   0.024  -5.501  1.00  0.00           C  
HETATM  382  OD1 HYP A  28       4.360  -0.650  -7.561  1.00  0.00           O  
HETATM  383  HA  HYP A  28       4.049  -2.950  -5.490  1.00  0.00           H  
HETATM  384  HB2 HYP A  28       5.641  -2.781  -7.162  1.00  0.00           H  
HETATM  385  HB3 HYP A  28       6.871  -2.188  -6.042  1.00  0.00           H  
HETATM  386  HG  HYP A  28       6.351  -0.280  -7.341  1.00  0.00           H  
HETATM  387 HD22 HYP A  28       4.643   0.894  -5.675  1.00  0.00           H  
HETATM  388 HD23 HYP A  28       6.180   0.299  -5.012  1.00  0.00           H  
HETATM  389  HD1 HYP A  28       4.005   0.237  -7.420  1.00  0.00           H  
HETATM  390  N   HYP A  29       5.409  -4.480  -3.972  1.00  0.00           N  
HETATM  391  CA  HYP A  29       5.928  -5.317  -2.875  1.00  0.00           C  
HETATM  392  C   HYP A  29       7.427  -5.162  -2.643  1.00  0.00           C  
HETATM  393  O   HYP A  29       8.212  -5.050  -3.590  1.00  0.00           O  
HETATM  394  CB  HYP A  29       5.629  -6.745  -3.358  1.00  0.00           C  
HETATM  395  CG  HYP A  29       5.224  -6.610  -4.797  1.00  0.00           C  
HETATM  396  CD  HYP A  29       5.550  -5.217  -5.223  1.00  0.00           C  
HETATM  397  OD1 HYP A  29       3.831  -6.768  -4.924  1.00  0.00           O  
HETATM  398  HA  HYP A  29       5.396  -5.141  -1.951  1.00  0.00           H  
HETATM  399  HB2 HYP A  29       4.833  -7.170  -2.767  1.00  0.00           H  
HETATM  400  HB3 HYP A  29       6.519  -7.350  -3.258  1.00  0.00           H  
HETATM  401  HG  HYP A  29       5.689  -7.379  -5.399  1.00  0.00           H  
HETATM  402 HD22 HYP A  29       4.852  -4.859  -5.964  1.00  0.00           H  
HETATM  403 HD23 HYP A  29       6.564  -5.161  -5.594  1.00  0.00           H  
HETATM  404  HD1 HYP A  29       3.609  -6.145  -5.627  1.00  0.00           H  
ATOM    405  N   ASN A  30       7.817  -5.157  -1.400  1.00  0.00           N  
ATOM    406  CA  ASN A  30       9.210  -5.023  -1.047  1.00  0.00           C  
ATOM    407  C   ASN A  30       9.571  -6.043   0.024  1.00  0.00           C  
ATOM    408  O   ASN A  30      10.376  -6.937  -0.211  1.00  0.00           O  
ATOM    409  CB  ASN A  30       9.515  -3.600  -0.562  1.00  0.00           C  
ATOM    410  CG  ASN A  30      10.979  -3.399  -0.220  1.00  0.00           C  
ATOM    411  OD1 ASN A  30      11.873  -4.003  -0.827  1.00  0.00           O  
ATOM    412  ND2 ASN A  30      11.240  -2.557   0.743  1.00  0.00           N  
ATOM    413  H   ASN A  30       7.157  -5.269  -0.681  1.00  0.00           H  
ATOM    414  HA  ASN A  30       9.793  -5.227  -1.931  1.00  0.00           H  
ATOM    415  HB2 ASN A  30       9.249  -2.898  -1.338  1.00  0.00           H  
ATOM    416  HB3 ASN A  30       8.926  -3.392   0.318  1.00  0.00           H  
ATOM    417 HD21 ASN A  30      10.492  -2.103   1.188  1.00  0.00           H  
ATOM    418 HD22 ASN A  30      12.172  -2.399   1.005  1.00  0.00           H  
ATOM    419  N   GLN A  31       8.971  -5.912   1.189  1.00  0.00           N  
ATOM    420  CA  GLN A  31       9.196  -6.838   2.284  1.00  0.00           C  
ATOM    421  C   GLN A  31       8.007  -7.784   2.403  1.00  0.00           C  
ATOM    422  O   GLN A  31       6.935  -7.363   2.889  1.00  0.00           O  
ATOM    423  CB  GLN A  31       9.432  -6.071   3.587  1.00  0.00           C  
ATOM    424  CG  GLN A  31      10.660  -5.180   3.530  1.00  0.00           C  
ATOM    425  CD  GLN A  31      10.831  -4.289   4.742  1.00  0.00           C  
ATOM    426  OE1 GLN A  31      10.432  -4.628   5.866  1.00  0.00           O  
ATOM    427  NE2 GLN A  31      11.408  -3.141   4.519  1.00  0.00           N  
ATOM    428  OXT GLN A  31       8.118  -8.949   1.987  1.00  0.00           O  
ATOM    429  H   GLN A  31       8.358  -5.160   1.350  1.00  0.00           H  
ATOM    430  HA  GLN A  31      10.075  -7.418   2.044  1.00  0.00           H  
ATOM    431  HB2 GLN A  31       8.572  -5.454   3.793  1.00  0.00           H  
ATOM    432  HB3 GLN A  31       9.563  -6.779   4.393  1.00  0.00           H  
ATOM    433  HG2 GLN A  31      11.535  -5.809   3.454  1.00  0.00           H  
ATOM    434  HG3 GLN A  31      10.593  -4.560   2.649  1.00  0.00           H  
ATOM    435 HE21 GLN A  31      11.682  -2.955   3.596  1.00  0.00           H  
ATOM    436 HE22 GLN A  31      11.538  -2.515   5.262  1.00  0.00           H  
TER     437      GLN A  31                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   GLY A   1     -11.778  -7.666  -3.017  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -10.985  -6.720  -3.780  1.00  0.00           C  
ATOM      3  C   GLY A   1     -10.003  -6.028  -2.895  1.00  0.00           C  
ATOM      4  O   GLY A   1     -10.359  -5.560  -1.813  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -12.465  -8.152  -3.625  1.00  0.00           H  
ATOM      6  H2  GLY A   1     -12.276  -7.152  -2.262  1.00  0.00           H  
ATOM      7  H3  GLY A   1     -11.157  -8.365  -2.566  1.00  0.00           H  
ATOM      8  HA2 GLY A   1     -10.451  -7.241  -4.560  1.00  0.00           H  
ATOM      9  HA3 GLY A   1     -11.643  -5.987  -4.228  1.00  0.00           H  
ATOM     10  N   CYS A   2      -8.774  -6.001  -3.313  1.00  0.00           N  
ATOM     11  CA  CYS A   2      -7.720  -5.352  -2.583  1.00  0.00           C  
ATOM     12  C   CYS A   2      -7.632  -3.879  -2.972  1.00  0.00           C  
ATOM     13  O   CYS A   2      -8.355  -3.416  -3.871  1.00  0.00           O  
ATOM     14  CB  CYS A   2      -6.409  -6.082  -2.864  1.00  0.00           C  
ATOM     15  SG  CYS A   2      -6.106  -6.383  -4.644  1.00  0.00           S  
ATOM     16  H   CYS A   2      -8.523  -6.450  -4.149  1.00  0.00           H  
ATOM     17  HA  CYS A   2      -7.940  -5.428  -1.529  1.00  0.00           H  
ATOM     18  HB2 CYS A   2      -5.587  -5.493  -2.483  1.00  0.00           H  
ATOM     19  HB3 CYS A   2      -6.422  -7.041  -2.367  1.00  0.00           H  
ATOM     20  N   ILE A   3      -6.806  -3.141  -2.283  1.00  0.00           N  
ATOM     21  CA  ILE A   3      -6.595  -1.752  -2.581  1.00  0.00           C  
ATOM     22  C   ILE A   3      -5.513  -1.659  -3.636  1.00  0.00           C  
ATOM     23  O   ILE A   3      -4.393  -2.178  -3.445  1.00  0.00           O  
ATOM     24  CB  ILE A   3      -6.170  -0.956  -1.318  1.00  0.00           C  
ATOM     25  CG1 ILE A   3      -7.215  -1.126  -0.206  1.00  0.00           C  
ATOM     26  CG2 ILE A   3      -5.987   0.521  -1.655  1.00  0.00           C  
ATOM     27  CD1 ILE A   3      -6.871  -0.414   1.085  1.00  0.00           C  
ATOM     28  H   ILE A   3      -6.302  -3.532  -1.533  1.00  0.00           H  
ATOM     29  HA  ILE A   3      -7.515  -1.344  -2.973  1.00  0.00           H  
ATOM     30  HB  ILE A   3      -5.224  -1.340  -0.969  1.00  0.00           H  
ATOM     31 HG12 ILE A   3      -8.159  -0.741  -0.555  1.00  0.00           H  
ATOM     32 HG13 ILE A   3      -7.322  -2.179   0.010  1.00  0.00           H  
ATOM     33 HG21 ILE A   3      -6.908   0.917  -2.054  1.00  0.00           H  
ATOM     34 HG22 ILE A   3      -5.200   0.621  -2.386  1.00  0.00           H  
ATOM     35 HG23 ILE A   3      -5.718   1.064  -0.760  1.00  0.00           H  
ATOM     36 HD11 ILE A   3      -7.655  -0.578   1.807  1.00  0.00           H  
ATOM     37 HD12 ILE A   3      -6.770   0.644   0.894  1.00  0.00           H  
ATOM     38 HD13 ILE A   3      -5.938  -0.799   1.471  1.00  0.00           H  
ATOM     39  N   ALA A   4      -5.848  -1.042  -4.746  1.00  0.00           N  
ATOM     40  CA  ALA A   4      -4.935  -0.912  -5.858  1.00  0.00           C  
ATOM     41  C   ALA A   4      -3.787  -0.009  -5.499  1.00  0.00           C  
ATOM     42  O   ALA A   4      -3.935   0.912  -4.676  1.00  0.00           O  
ATOM     43  CB  ALA A   4      -5.650  -0.371  -7.073  1.00  0.00           C  
ATOM     44  H   ALA A   4      -6.738  -0.636  -4.809  1.00  0.00           H  
ATOM     45  HA  ALA A   4      -4.558  -1.896  -6.095  1.00  0.00           H  
ATOM     46  HB1 ALA A   4      -4.963  -0.323  -7.905  1.00  0.00           H  
ATOM     47  HB2 ALA A   4      -6.018   0.620  -6.858  1.00  0.00           H  
ATOM     48  HB3 ALA A   4      -6.475  -1.022  -7.322  1.00  0.00           H  
ATOM     49  N   THR A   5      -2.654  -0.255  -6.088  1.00  0.00           N  
ATOM     50  CA  THR A   5      -1.514   0.542  -5.822  1.00  0.00           C  
ATOM     51  C   THR A   5      -1.709   1.945  -6.380  1.00  0.00           C  
ATOM     52  O   THR A   5      -2.220   2.118  -7.486  1.00  0.00           O  
ATOM     53  CB  THR A   5      -0.225  -0.119  -6.309  1.00  0.00           C  
ATOM     54  OG1 THR A   5      -0.254  -0.326  -7.727  1.00  0.00           O  
ATOM     55  CG2 THR A   5      -0.054  -1.455  -5.630  1.00  0.00           C  
ATOM     56  H   THR A   5      -2.579  -1.002  -6.721  1.00  0.00           H  
ATOM     57  HA  THR A   5      -1.465   0.640  -4.750  1.00  0.00           H  
ATOM     58  HB  THR A   5       0.582   0.518  -5.982  1.00  0.00           H  
ATOM     59  HG1 THR A   5      -0.350   0.543  -8.139  1.00  0.00           H  
ATOM     60 HG21 THR A   5       0.846  -1.928  -5.995  1.00  0.00           H  
ATOM     61 HG22 THR A   5      -0.907  -2.082  -5.842  1.00  0.00           H  
ATOM     62 HG23 THR A   5       0.029  -1.310  -4.564  1.00  0.00           H  
ATOM     63  N   GLY A   6      -1.344   2.926  -5.606  1.00  0.00           N  
ATOM     64  CA  GLY A   6      -1.621   4.293  -5.964  1.00  0.00           C  
ATOM     65  C   GLY A   6      -2.768   4.844  -5.138  1.00  0.00           C  
ATOM     66  O   GLY A   6      -2.957   6.057  -5.046  1.00  0.00           O  
ATOM     67  H   GLY A   6      -0.823   2.722  -4.797  1.00  0.00           H  
ATOM     68  HA2 GLY A   6      -0.743   4.899  -5.804  1.00  0.00           H  
ATOM     69  HA3 GLY A   6      -1.899   4.335  -7.006  1.00  0.00           H  
ATOM     70  N   SER A   7      -3.542   3.950  -4.546  1.00  0.00           N  
ATOM     71  CA  SER A   7      -4.650   4.340  -3.703  1.00  0.00           C  
ATOM     72  C   SER A   7      -4.202   4.445  -2.238  1.00  0.00           C  
ATOM     73  O   SER A   7      -3.164   3.878  -1.858  1.00  0.00           O  
ATOM     74  CB  SER A   7      -5.790   3.346  -3.851  1.00  0.00           C  
ATOM     75  OG  SER A   7      -6.240   3.278  -5.200  1.00  0.00           O  
ATOM     76  H   SER A   7      -3.362   2.992  -4.664  1.00  0.00           H  
ATOM     77  HA  SER A   7      -4.983   5.311  -4.034  1.00  0.00           H  
ATOM     78  HB2 SER A   7      -5.441   2.367  -3.559  1.00  0.00           H  
ATOM     79  HB3 SER A   7      -6.617   3.635  -3.221  1.00  0.00           H  
ATOM     80  HG  SER A   7      -5.495   3.472  -5.785  1.00  0.00           H  
ATOM     81  N   PHE A   8      -4.994   5.153  -1.442  1.00  0.00           N  
ATOM     82  CA  PHE A   8      -4.707   5.416  -0.035  1.00  0.00           C  
ATOM     83  C   PHE A   8      -4.839   4.148   0.815  1.00  0.00           C  
ATOM     84  O   PHE A   8      -5.843   3.403   0.708  1.00  0.00           O  
ATOM     85  CB  PHE A   8      -5.665   6.511   0.479  1.00  0.00           C  
ATOM     86  CG  PHE A   8      -5.504   6.885   1.933  1.00  0.00           C  
ATOM     87  CD1 PHE A   8      -6.333   6.338   2.904  1.00  0.00           C  
ATOM     88  CD2 PHE A   8      -4.534   7.790   2.326  1.00  0.00           C  
ATOM     89  CE1 PHE A   8      -6.193   6.687   4.230  1.00  0.00           C  
ATOM     90  CE2 PHE A   8      -4.391   8.141   3.654  1.00  0.00           C  
ATOM     91  CZ  PHE A   8      -5.221   7.590   4.606  1.00  0.00           C  
ATOM     92  H   PHE A   8      -5.832   5.513  -1.801  1.00  0.00           H  
ATOM     93  HA  PHE A   8      -3.696   5.787   0.041  1.00  0.00           H  
ATOM     94  HB2 PHE A   8      -5.510   7.409  -0.100  1.00  0.00           H  
ATOM     95  HB3 PHE A   8      -6.682   6.176   0.333  1.00  0.00           H  
ATOM     96  HD1 PHE A   8      -7.095   5.629   2.614  1.00  0.00           H  
ATOM     97  HD2 PHE A   8      -3.882   8.223   1.582  1.00  0.00           H  
ATOM     98  HE1 PHE A   8      -6.846   6.254   4.975  1.00  0.00           H  
ATOM     99  HE2 PHE A   8      -3.627   8.848   3.944  1.00  0.00           H  
ATOM    100  HZ  PHE A   8      -5.110   7.864   5.646  1.00  0.00           H  
ATOM    101  N   CYS A   9      -3.855   3.916   1.649  1.00  0.00           N  
ATOM    102  CA  CYS A   9      -3.841   2.780   2.527  1.00  0.00           C  
ATOM    103  C   CYS A   9      -3.391   3.181   3.918  1.00  0.00           C  
ATOM    104  O   CYS A   9      -2.601   4.128   4.102  1.00  0.00           O  
ATOM    105  CB  CYS A   9      -2.890   1.706   2.011  1.00  0.00           C  
ATOM    106  SG  CYS A   9      -1.138   2.233   1.935  1.00  0.00           S  
ATOM    107  H   CYS A   9      -3.089   4.537   1.679  1.00  0.00           H  
ATOM    108  HA  CYS A   9      -4.835   2.361   2.571  1.00  0.00           H  
ATOM    109  HB2 CYS A   9      -2.945   0.845   2.660  1.00  0.00           H  
ATOM    110  HB3 CYS A   9      -3.191   1.418   1.014  1.00  0.00           H  
ATOM    111  N   THR A  10      -3.915   2.505   4.885  1.00  0.00           N  
ATOM    112  CA  THR A  10      -3.465   2.623   6.228  1.00  0.00           C  
ATOM    113  C   THR A  10      -2.935   1.269   6.700  1.00  0.00           C  
ATOM    114  O   THR A  10      -2.069   1.192   7.573  1.00  0.00           O  
ATOM    115  CB  THR A  10      -4.602   3.117   7.134  1.00  0.00           C  
ATOM    116  OG1 THR A  10      -5.820   2.470   6.741  1.00  0.00           O  
ATOM    117  CG2 THR A  10      -4.766   4.627   7.033  1.00  0.00           C  
ATOM    118  H   THR A  10      -4.679   1.914   4.716  1.00  0.00           H  
ATOM    119  HA  THR A  10      -2.660   3.342   6.248  1.00  0.00           H  
ATOM    120  HB  THR A  10      -4.375   2.845   8.154  1.00  0.00           H  
ATOM    121  HG1 THR A  10      -6.069   1.824   7.413  1.00  0.00           H  
ATOM    122 HG21 THR A  10      -5.573   4.945   7.678  1.00  0.00           H  
ATOM    123 HG22 THR A  10      -4.993   4.896   6.012  1.00  0.00           H  
ATOM    124 HG23 THR A  10      -3.850   5.112   7.336  1.00  0.00           H  
ATOM    125  N   LEU A  11      -3.421   0.205   6.074  1.00  0.00           N  
ATOM    126  CA  LEU A  11      -3.046  -1.149   6.426  1.00  0.00           C  
ATOM    127  C   LEU A  11      -2.375  -1.846   5.242  1.00  0.00           C  
ATOM    128  O   LEU A  11      -2.850  -1.752   4.109  1.00  0.00           O  
ATOM    129  CB  LEU A  11      -4.289  -1.940   6.853  1.00  0.00           C  
ATOM    130  CG  LEU A  11      -5.066  -1.409   8.063  1.00  0.00           C  
ATOM    131  CD1 LEU A  11      -6.302  -2.253   8.309  1.00  0.00           C  
ATOM    132  CD2 LEU A  11      -4.188  -1.394   9.303  1.00  0.00           C  
ATOM    133  H   LEU A  11      -4.058   0.319   5.335  1.00  0.00           H  
ATOM    134  HA  LEU A  11      -2.357  -1.109   7.256  1.00  0.00           H  
ATOM    135  HB2 LEU A  11      -4.966  -1.981   6.012  1.00  0.00           H  
ATOM    136  HB3 LEU A  11      -3.974  -2.947   7.079  1.00  0.00           H  
ATOM    137  HG  LEU A  11      -5.383  -0.397   7.857  1.00  0.00           H  
ATOM    138 HD11 LEU A  11      -6.010  -3.276   8.491  1.00  0.00           H  
ATOM    139 HD12 LEU A  11      -6.947  -2.211   7.445  1.00  0.00           H  
ATOM    140 HD13 LEU A  11      -6.830  -1.873   9.172  1.00  0.00           H  
ATOM    141 HD21 LEU A  11      -4.761  -1.034  10.145  1.00  0.00           H  
ATOM    142 HD22 LEU A  11      -3.345  -0.740   9.140  1.00  0.00           H  
ATOM    143 HD23 LEU A  11      -3.836  -2.395   9.506  1.00  0.00           H  
ATOM    144  N   SER A  12      -1.292  -2.558   5.520  1.00  0.00           N  
ATOM    145  CA  SER A  12      -0.516  -3.287   4.520  1.00  0.00           C  
ATOM    146  C   SER A  12      -1.371  -4.329   3.780  1.00  0.00           C  
ATOM    147  O   SER A  12      -1.375  -4.387   2.548  1.00  0.00           O  
ATOM    148  CB  SER A  12       0.644  -3.971   5.237  1.00  0.00           C  
ATOM    149  OG  SER A  12       0.152  -4.712   6.357  1.00  0.00           O  
ATOM    150  H   SER A  12      -0.962  -2.604   6.444  1.00  0.00           H  
ATOM    151  HA  SER A  12      -0.110  -2.583   3.811  1.00  0.00           H  
ATOM    152  HB2 SER A  12       1.145  -4.644   4.556  1.00  0.00           H  
ATOM    153  HB3 SER A  12       1.341  -3.225   5.593  1.00  0.00           H  
ATOM    154  HG  SER A  12       0.822  -4.702   7.054  1.00  0.00           H  
ATOM    155  N   LYS A  13      -2.115  -5.115   4.555  1.00  0.00           N  
ATOM    156  CA  LYS A  13      -2.970  -6.186   4.046  1.00  0.00           C  
ATOM    157  C   LYS A  13      -4.101  -5.684   3.146  1.00  0.00           C  
ATOM    158  O   LYS A  13      -4.788  -6.482   2.516  1.00  0.00           O  
ATOM    159  CB  LYS A  13      -3.553  -7.079   5.176  1.00  0.00           C  
ATOM    160  CG  LYS A  13      -4.550  -6.415   6.153  1.00  0.00           C  
ATOM    161  CD  LYS A  13      -3.891  -5.526   7.213  1.00  0.00           C  
ATOM    162  CE  LYS A  13      -3.017  -6.321   8.187  1.00  0.00           C  
ATOM    163  NZ  LYS A  13      -3.800  -7.291   8.984  1.00  0.00           N  
ATOM    164  H   LYS A  13      -2.027  -4.983   5.519  1.00  0.00           H  
ATOM    165  HA  LYS A  13      -2.333  -6.807   3.434  1.00  0.00           H  
ATOM    166  HB2 LYS A  13      -4.063  -7.906   4.709  1.00  0.00           H  
ATOM    167  HB3 LYS A  13      -2.731  -7.477   5.749  1.00  0.00           H  
ATOM    168  HG2 LYS A  13      -5.234  -5.807   5.582  1.00  0.00           H  
ATOM    169  HG3 LYS A  13      -5.108  -7.198   6.648  1.00  0.00           H  
ATOM    170  HD2 LYS A  13      -3.286  -4.773   6.732  1.00  0.00           H  
ATOM    171  HD3 LYS A  13      -4.672  -5.036   7.772  1.00  0.00           H  
ATOM    172  HE2 LYS A  13      -2.259  -6.856   7.636  1.00  0.00           H  
ATOM    173  HE3 LYS A  13      -2.535  -5.625   8.857  1.00  0.00           H  
ATOM    174  HZ1 LYS A  13      -4.283  -7.992   8.385  1.00  0.00           H  
ATOM    175  HZ2 LYS A  13      -4.546  -6.830   9.542  1.00  0.00           H  
ATOM    176  HZ3 LYS A  13      -3.184  -7.817   9.637  1.00  0.00           H  
ATOM    177  N   GLY A  14      -4.302  -4.385   3.103  1.00  0.00           N  
ATOM    178  CA  GLY A  14      -5.314  -3.837   2.250  1.00  0.00           C  
ATOM    179  C   GLY A  14      -4.848  -3.790   0.820  1.00  0.00           C  
ATOM    180  O   GLY A  14      -5.592  -4.112  -0.094  1.00  0.00           O  
ATOM    181  H   GLY A  14      -3.746  -3.784   3.643  1.00  0.00           H  
ATOM    182  HA2 GLY A  14      -6.202  -4.448   2.315  1.00  0.00           H  
ATOM    183  HA3 GLY A  14      -5.544  -2.832   2.573  1.00  0.00           H  
ATOM    184  N   CYS A  15      -3.602  -3.455   0.646  1.00  0.00           N  
ATOM    185  CA  CYS A  15      -2.998  -3.282  -0.664  1.00  0.00           C  
ATOM    186  C   CYS A  15      -2.881  -4.593  -1.417  1.00  0.00           C  
ATOM    187  O   CYS A  15      -2.633  -5.637  -0.813  1.00  0.00           O  
ATOM    188  CB  CYS A  15      -1.619  -2.690  -0.483  1.00  0.00           C  
ATOM    189  SG  CYS A  15      -1.633  -1.121   0.400  1.00  0.00           S  
ATOM    190  H   CYS A  15      -3.034  -3.319   1.432  1.00  0.00           H  
ATOM    191  HA  CYS A  15      -3.587  -2.586  -1.240  1.00  0.00           H  
ATOM    192  HB2 CYS A  15      -1.023  -3.389   0.085  1.00  0.00           H  
ATOM    193  HB3 CYS A  15      -1.165  -2.532  -1.450  1.00  0.00           H  
ATOM    194  N   CYS A  16      -3.061  -4.538  -2.731  1.00  0.00           N  
ATOM    195  CA  CYS A  16      -2.884  -5.709  -3.592  1.00  0.00           C  
ATOM    196  C   CYS A  16      -1.444  -6.211  -3.517  1.00  0.00           C  
ATOM    197  O   CYS A  16      -1.196  -7.414  -3.475  1.00  0.00           O  
ATOM    198  CB  CYS A  16      -3.261  -5.383  -5.039  1.00  0.00           C  
ATOM    199  SG  CYS A  16      -4.982  -4.809  -5.254  1.00  0.00           S  
ATOM    200  H   CYS A  16      -3.368  -3.695  -3.140  1.00  0.00           H  
ATOM    201  HA  CYS A  16      -3.537  -6.486  -3.222  1.00  0.00           H  
ATOM    202  HB2 CYS A  16      -2.608  -4.603  -5.402  1.00  0.00           H  
ATOM    203  HB3 CYS A  16      -3.127  -6.267  -5.647  1.00  0.00           H  
ATOM    204  N   THR A  17      -0.493  -5.287  -3.457  1.00  0.00           N  
ATOM    205  CA  THR A  17       0.894  -5.649  -3.335  1.00  0.00           C  
ATOM    206  C   THR A  17       1.263  -6.006  -1.896  1.00  0.00           C  
ATOM    207  O   THR A  17       2.346  -6.517  -1.641  1.00  0.00           O  
ATOM    208  CB  THR A  17       1.752  -4.487  -3.799  1.00  0.00           C  
ATOM    209  OG1 THR A  17       1.250  -3.268  -3.201  1.00  0.00           O  
ATOM    210  CG2 THR A  17       1.733  -4.379  -5.314  1.00  0.00           C  
ATOM    211  H   THR A  17      -0.675  -4.322  -3.536  1.00  0.00           H  
ATOM    212  HA  THR A  17       1.090  -6.490  -3.982  1.00  0.00           H  
ATOM    213  HB  THR A  17       2.764  -4.644  -3.460  1.00  0.00           H  
ATOM    214  HG1 THR A  17       1.986  -2.634  -3.180  1.00  0.00           H  
ATOM    215 HG21 THR A  17       2.307  -3.519  -5.624  1.00  0.00           H  
ATOM    216 HG22 THR A  17       0.713  -4.269  -5.650  1.00  0.00           H  
ATOM    217 HG23 THR A  17       2.159  -5.272  -5.747  1.00  0.00           H  
ATOM    218  N   LYS A  18       0.332  -5.733  -0.965  1.00  0.00           N  
ATOM    219  CA  LYS A  18       0.526  -5.887   0.494  1.00  0.00           C  
ATOM    220  C   LYS A  18       1.565  -4.885   1.015  1.00  0.00           C  
ATOM    221  O   LYS A  18       1.993  -4.952   2.166  1.00  0.00           O  
ATOM    222  CB  LYS A  18       0.937  -7.325   0.887  1.00  0.00           C  
ATOM    223  CG  LYS A  18      -0.059  -8.424   0.527  1.00  0.00           C  
ATOM    224  CD  LYS A  18      -1.394  -8.256   1.231  1.00  0.00           C  
ATOM    225  CE  LYS A  18      -2.295  -9.481   1.036  1.00  0.00           C  
ATOM    226  NZ  LYS A  18      -2.589  -9.779  -0.392  1.00  0.00           N  
ATOM    227  H   LYS A  18      -0.550  -5.452  -1.283  1.00  0.00           H  
ATOM    228  HA  LYS A  18      -0.419  -5.648   0.960  1.00  0.00           H  
ATOM    229  HB2 LYS A  18       1.871  -7.555   0.395  1.00  0.00           H  
ATOM    230  HB3 LYS A  18       1.100  -7.350   1.955  1.00  0.00           H  
ATOM    231  HG2 LYS A  18      -0.229  -8.400  -0.540  1.00  0.00           H  
ATOM    232  HG3 LYS A  18       0.369  -9.376   0.801  1.00  0.00           H  
ATOM    233  HD2 LYS A  18      -1.209  -8.128   2.287  1.00  0.00           H  
ATOM    234  HD3 LYS A  18      -1.895  -7.382   0.840  1.00  0.00           H  
ATOM    235  HE2 LYS A  18      -1.805 -10.341   1.467  1.00  0.00           H  
ATOM    236  HE3 LYS A  18      -3.225  -9.308   1.558  1.00  0.00           H  
ATOM    237  HZ1 LYS A  18      -3.088  -9.000  -0.868  1.00  0.00           H  
ATOM    238  HZ2 LYS A  18      -3.219 -10.603  -0.458  1.00  0.00           H  
ATOM    239  HZ3 LYS A  18      -1.730 -10.006  -0.929  1.00  0.00           H  
ATOM    240  N   ASN A  19       1.930  -3.933   0.180  1.00  0.00           N  
ATOM    241  CA  ASN A  19       2.948  -2.963   0.525  1.00  0.00           C  
ATOM    242  C   ASN A  19       2.336  -1.583   0.640  1.00  0.00           C  
ATOM    243  O   ASN A  19       1.985  -0.961  -0.368  1.00  0.00           O  
ATOM    244  CB  ASN A  19       4.066  -2.968  -0.528  1.00  0.00           C  
ATOM    245  CG  ASN A  19       5.240  -2.079  -0.161  1.00  0.00           C  
ATOM    246  OD1 ASN A  19       5.563  -1.907   1.008  1.00  0.00           O  
ATOM    247  ND2 ASN A  19       5.888  -1.514  -1.147  1.00  0.00           N  
ATOM    248  H   ASN A  19       1.497  -3.873  -0.697  1.00  0.00           H  
ATOM    249  HA  ASN A  19       3.372  -3.226   1.482  1.00  0.00           H  
ATOM    250  HB2 ASN A  19       4.438  -3.975  -0.648  1.00  0.00           H  
ATOM    251  HB3 ASN A  19       3.663  -2.628  -1.471  1.00  0.00           H  
ATOM    252 HD21 ASN A  19       5.599  -1.674  -2.073  1.00  0.00           H  
ATOM    253 HD22 ASN A  19       6.654  -0.944  -0.923  1.00  0.00           H  
ATOM    254  N   CYS A  20       2.166  -1.138   1.851  1.00  0.00           N  
ATOM    255  CA  CYS A  20       1.606   0.165   2.127  1.00  0.00           C  
ATOM    256  C   CYS A  20       2.739   1.079   2.568  1.00  0.00           C  
ATOM    257  O   CYS A  20       3.359   0.855   3.620  1.00  0.00           O  
ATOM    258  CB  CYS A  20       0.529   0.039   3.215  1.00  0.00           C  
ATOM    259  SG  CYS A  20      -0.310   1.589   3.672  1.00  0.00           S  
ATOM    260  H   CYS A  20       2.448  -1.684   2.616  1.00  0.00           H  
ATOM    261  HA  CYS A  20       1.166   0.549   1.218  1.00  0.00           H  
ATOM    262  HB2 CYS A  20      -0.236  -0.639   2.867  1.00  0.00           H  
ATOM    263  HB3 CYS A  20       0.982  -0.371   4.106  1.00  0.00           H  
ATOM    264  N   GLY A  21       3.030   2.082   1.768  1.00  0.00           N  
ATOM    265  CA  GLY A  21       4.169   2.934   2.019  1.00  0.00           C  
ATOM    266  C   GLY A  21       3.920   4.037   3.024  1.00  0.00           C  
ATOM    267  O   GLY A  21       2.802   4.215   3.520  1.00  0.00           O  
ATOM    268  H   GLY A  21       2.446   2.277   0.999  1.00  0.00           H  
ATOM    269  HA2 GLY A  21       5.003   2.341   2.364  1.00  0.00           H  
ATOM    270  HA3 GLY A  21       4.442   3.387   1.078  1.00  0.00           H  
ATOM    271  N   TRP A  22       4.966   4.822   3.281  1.00  0.00           N  
ATOM    272  CA  TRP A  22       4.932   5.936   4.211  1.00  0.00           C  
ATOM    273  C   TRP A  22       4.295   7.161   3.563  1.00  0.00           C  
ATOM    274  O   TRP A  22       4.195   8.239   4.153  1.00  0.00           O  
ATOM    275  CB  TRP A  22       6.358   6.257   4.707  1.00  0.00           C  
ATOM    276  CG  TRP A  22       7.407   6.454   3.622  1.00  0.00           C  
ATOM    277  CD1 TRP A  22       7.247   7.045   2.399  1.00  0.00           C  
ATOM    278  CD2 TRP A  22       8.791   6.084   3.694  1.00  0.00           C  
ATOM    279  NE1 TRP A  22       8.423   7.029   1.706  1.00  0.00           N  
ATOM    280  CE2 TRP A  22       9.387   6.457   2.475  1.00  0.00           C  
ATOM    281  CE3 TRP A  22       9.579   5.469   4.663  1.00  0.00           C  
ATOM    282  CZ2 TRP A  22      10.731   6.232   2.203  1.00  0.00           C  
ATOM    283  CZ3 TRP A  22      10.915   5.248   4.395  1.00  0.00           C  
ATOM    284  CH2 TRP A  22      11.478   5.629   3.174  1.00  0.00           C  
ATOM    285  H   TRP A  22       5.817   4.668   2.820  1.00  0.00           H  
ATOM    286  HA  TRP A  22       4.329   5.644   5.057  1.00  0.00           H  
ATOM    287  HB2 TRP A  22       6.300   7.178   5.256  1.00  0.00           H  
ATOM    288  HB3 TRP A  22       6.692   5.469   5.367  1.00  0.00           H  
ATOM    289  HD1 TRP A  22       6.306   7.436   2.037  1.00  0.00           H  
ATOM    290  HE1 TRP A  22       8.559   7.382   0.799  1.00  0.00           H  
ATOM    291  HE3 TRP A  22       9.162   5.170   5.612  1.00  0.00           H  
ATOM    292  HZ2 TRP A  22      11.186   6.520   1.266  1.00  0.00           H  
ATOM    293  HZ3 TRP A  22      11.539   4.773   5.138  1.00  0.00           H  
ATOM    294  HH2 TRP A  22      12.527   5.436   3.007  1.00  0.00           H  
ATOM    295  N   ASN A  23       3.900   6.980   2.339  1.00  0.00           N  
ATOM    296  CA  ASN A  23       3.245   7.987   1.538  1.00  0.00           C  
ATOM    297  C   ASN A  23       1.748   7.777   1.613  1.00  0.00           C  
ATOM    298  O   ASN A  23       0.979   8.465   0.940  1.00  0.00           O  
ATOM    299  CB  ASN A  23       3.724   7.892   0.076  1.00  0.00           C  
ATOM    300  CG  ASN A  23       3.410   6.545  -0.593  1.00  0.00           C  
ATOM    301  OD1 ASN A  23       3.306   5.508   0.070  1.00  0.00           O  
ATOM    302  ND2 ASN A  23       3.304   6.541  -1.890  1.00  0.00           N  
ATOM    303  H   ASN A  23       4.049   6.101   1.925  1.00  0.00           H  
ATOM    304  HA  ASN A  23       3.493   8.962   1.931  1.00  0.00           H  
ATOM    305  HB2 ASN A  23       3.238   8.670  -0.495  1.00  0.00           H  
ATOM    306  HB3 ASN A  23       4.793   8.050   0.045  1.00  0.00           H  
ATOM    307 HD21 ASN A  23       3.429   7.390  -2.369  1.00  0.00           H  
ATOM    308 HD22 ASN A  23       3.120   5.685  -2.338  1.00  0.00           H  
ATOM    309  N   PHE A  24       1.355   6.793   2.440  1.00  0.00           N  
ATOM    310  CA  PHE A  24      -0.041   6.427   2.677  1.00  0.00           C  
ATOM    311  C   PHE A  24      -0.686   5.830   1.449  1.00  0.00           C  
ATOM    312  O   PHE A  24      -1.904   5.817   1.327  1.00  0.00           O  
ATOM    313  CB  PHE A  24      -0.869   7.609   3.222  1.00  0.00           C  
ATOM    314  CG  PHE A  24      -0.523   8.008   4.627  1.00  0.00           C  
ATOM    315  CD1 PHE A  24       0.434   8.975   4.880  1.00  0.00           C  
ATOM    316  CD2 PHE A  24      -1.159   7.408   5.701  1.00  0.00           C  
ATOM    317  CE1 PHE A  24       0.750   9.337   6.173  1.00  0.00           C  
ATOM    318  CE2 PHE A  24      -0.849   7.766   6.998  1.00  0.00           C  
ATOM    319  CZ  PHE A  24       0.108   8.731   7.235  1.00  0.00           C  
ATOM    320  H   PHE A  24       2.044   6.275   2.907  1.00  0.00           H  
ATOM    321  HA  PHE A  24      -0.022   5.653   3.429  1.00  0.00           H  
ATOM    322  HB2 PHE A  24      -0.711   8.468   2.588  1.00  0.00           H  
ATOM    323  HB3 PHE A  24      -1.916   7.341   3.196  1.00  0.00           H  
ATOM    324  HD1 PHE A  24       0.937   9.450   4.049  1.00  0.00           H  
ATOM    325  HD2 PHE A  24      -1.909   6.653   5.514  1.00  0.00           H  
ATOM    326  HE1 PHE A  24       1.498  10.095   6.359  1.00  0.00           H  
ATOM    327  HE2 PHE A  24      -1.354   7.289   7.826  1.00  0.00           H  
ATOM    328  HZ  PHE A  24       0.353   9.012   8.250  1.00  0.00           H  
ATOM    329  N   LYS A  25       0.118   5.295   0.565  1.00  0.00           N  
ATOM    330  CA  LYS A  25      -0.393   4.682  -0.625  1.00  0.00           C  
ATOM    331  C   LYS A  25       0.182   3.314  -0.809  1.00  0.00           C  
ATOM    332  O   LYS A  25       1.293   3.012  -0.336  1.00  0.00           O  
ATOM    333  CB  LYS A  25      -0.112   5.524  -1.857  1.00  0.00           C  
ATOM    334  CG  LYS A  25      -0.873   6.826  -1.916  1.00  0.00           C  
ATOM    335  CD  LYS A  25      -0.448   7.617  -3.118  1.00  0.00           C  
ATOM    336  CE  LYS A  25      -1.190   8.924  -3.221  1.00  0.00           C  
ATOM    337  NZ  LYS A  25      -0.648   9.766  -4.304  1.00  0.00           N  
ATOM    338  H   LYS A  25       1.088   5.285   0.711  1.00  0.00           H  
ATOM    339  HA  LYS A  25      -1.464   4.594  -0.513  1.00  0.00           H  
ATOM    340  HB2 LYS A  25       0.944   5.754  -1.873  1.00  0.00           H  
ATOM    341  HB3 LYS A  25      -0.356   4.945  -2.734  1.00  0.00           H  
ATOM    342  HG2 LYS A  25      -1.931   6.616  -1.980  1.00  0.00           H  
ATOM    343  HG3 LYS A  25      -0.667   7.398  -1.022  1.00  0.00           H  
ATOM    344  HD2 LYS A  25       0.606   7.823  -3.025  1.00  0.00           H  
ATOM    345  HD3 LYS A  25      -0.627   7.031  -4.008  1.00  0.00           H  
ATOM    346  HE2 LYS A  25      -2.232   8.718  -3.420  1.00  0.00           H  
ATOM    347  HE3 LYS A  25      -1.098   9.446  -2.281  1.00  0.00           H  
ATOM    348  HZ1 LYS A  25      -0.786   9.335  -5.238  1.00  0.00           H  
ATOM    349  HZ2 LYS A  25       0.381   9.846  -4.172  1.00  0.00           H  
ATOM    350  HZ3 LYS A  25      -1.054  10.724  -4.302  1.00  0.00           H  
ATOM    351  N   CYS A  26      -0.586   2.479  -1.438  1.00  0.00           N  
ATOM    352  CA  CYS A  26      -0.158   1.160  -1.769  1.00  0.00           C  
ATOM    353  C   CYS A  26       0.872   1.246  -2.871  1.00  0.00           C  
ATOM    354  O   CYS A  26       0.612   1.821  -3.925  1.00  0.00           O  
ATOM    355  CB  CYS A  26      -1.353   0.338  -2.204  1.00  0.00           C  
ATOM    356  SG  CYS A  26      -2.582   0.096  -0.902  1.00  0.00           S  
ATOM    357  H   CYS A  26      -1.493   2.773  -1.673  1.00  0.00           H  
ATOM    358  HA  CYS A  26       0.285   0.711  -0.894  1.00  0.00           H  
ATOM    359  HB2 CYS A  26      -1.853   0.881  -2.990  1.00  0.00           H  
ATOM    360  HB3 CYS A  26      -1.036  -0.630  -2.561  1.00  0.00           H  
ATOM    361  N   ASN A  27       2.023   0.697  -2.630  1.00  0.00           N  
ATOM    362  CA  ASN A  27       3.132   0.799  -3.554  1.00  0.00           C  
ATOM    363  C   ASN A  27       3.564  -0.590  -3.961  1.00  0.00           C  
ATOM    364  O   ASN A  27       3.320  -1.546  -3.222  1.00  0.00           O  
ATOM    365  CB  ASN A  27       4.342   1.479  -2.867  1.00  0.00           C  
ATOM    366  CG  ASN A  27       4.095   2.897  -2.373  1.00  0.00           C  
ATOM    367  OD1 ASN A  27       3.295   3.661  -2.935  1.00  0.00           O  
ATOM    368  ND2 ASN A  27       4.795   3.274  -1.332  1.00  0.00           N  
ATOM    369  H   ASN A  27       2.141   0.177  -1.802  1.00  0.00           H  
ATOM    370  HA  ASN A  27       2.837   1.387  -4.408  1.00  0.00           H  
ATOM    371  HB2 ASN A  27       4.615   0.878  -2.010  1.00  0.00           H  
ATOM    372  HB3 ASN A  27       5.170   1.490  -3.559  1.00  0.00           H  
ATOM    373 HD21 ASN A  27       5.437   2.649  -0.931  1.00  0.00           H  
ATOM    374 HD22 ASN A  27       4.636   4.174  -0.975  1.00  0.00           H  
HETATM  375  N   HYP A  28       4.171  -0.757  -5.139  1.00  0.00           N  
HETATM  376  CA  HYP A  28       4.794  -2.039  -5.481  1.00  0.00           C  
HETATM  377  C   HYP A  28       6.054  -2.213  -4.610  1.00  0.00           C  
HETATM  378  O   HYP A  28       6.584  -1.223  -4.085  1.00  0.00           O  
HETATM  379  CB  HYP A  28       5.143  -1.905  -6.973  1.00  0.00           C  
HETATM  380  CG  HYP A  28       4.456  -0.657  -7.420  1.00  0.00           C  
HETATM  381  CD  HYP A  28       4.339   0.217  -6.222  1.00  0.00           C  
HETATM  382  OD1 HYP A  28       3.143  -0.948  -7.887  1.00  0.00           O  
HETATM  383  HA  HYP A  28       4.135  -2.872  -5.287  1.00  0.00           H  
HETATM  384  HB2 HYP A  28       4.774  -2.768  -7.508  1.00  0.00           H  
HETATM  385  HB3 HYP A  28       6.212  -1.837  -7.092  1.00  0.00           H  
HETATM  386  HG  HYP A  28       4.994  -0.214  -8.248  1.00  0.00           H  
HETATM  387 HD22 HYP A  28       3.475   0.858  -6.304  1.00  0.00           H  
HETATM  388 HD23 HYP A  28       5.238   0.800  -6.090  1.00  0.00           H  
HETATM  389  HD1 HYP A  28       2.560  -0.365  -7.388  1.00  0.00           H  
HETATM  390  N   HYP A  29       6.539  -3.424  -4.410  1.00  0.00           N  
HETATM  391  CA  HYP A  29       7.604  -3.630  -3.446  1.00  0.00           C  
HETATM  392  C   HYP A  29       8.971  -3.893  -4.046  1.00  0.00           C  
HETATM  393  O   HYP A  29       9.129  -4.136  -5.242  1.00  0.00           O  
HETATM  394  CB  HYP A  29       7.131  -4.883  -2.704  1.00  0.00           C  
HETATM  395  CG  HYP A  29       6.045  -5.455  -3.558  1.00  0.00           C  
HETATM  396  CD  HYP A  29       6.060  -4.716  -4.848  1.00  0.00           C  
HETATM  397  OD1 HYP A  29       4.800  -5.223  -2.966  1.00  0.00           O  
HETATM  398  HA  HYP A  29       7.662  -2.824  -2.729  1.00  0.00           H  
HETATM  399  HB2 HYP A  29       6.759  -4.611  -1.728  1.00  0.00           H  
HETATM  400  HB3 HYP A  29       7.957  -5.572  -2.600  1.00  0.00           H  
HETATM  401  HG  HYP A  29       6.156  -6.527  -3.657  1.00  0.00           H  
HETATM  402 HD22 HYP A  29       5.070  -4.652  -5.271  1.00  0.00           H  
HETATM  403 HD23 HYP A  29       6.750  -5.179  -5.538  1.00  0.00           H  
HETATM  404  HD1 HYP A  29       4.203  -5.614  -3.616  1.00  0.00           H  
ATOM    405  N   ASN A  30       9.944  -3.847  -3.186  1.00  0.00           N  
ATOM    406  CA  ASN A  30      11.315  -4.178  -3.505  1.00  0.00           C  
ATOM    407  C   ASN A  30      11.693  -5.388  -2.672  1.00  0.00           C  
ATOM    408  O   ASN A  30      12.858  -5.789  -2.589  1.00  0.00           O  
ATOM    409  CB  ASN A  30      12.270  -2.984  -3.226  1.00  0.00           C  
ATOM    410  CG  ASN A  30      12.267  -2.497  -1.774  1.00  0.00           C  
ATOM    411  OD1 ASN A  30      13.044  -2.963  -0.934  1.00  0.00           O  
ATOM    412  ND2 ASN A  30      11.409  -1.555  -1.476  1.00  0.00           N  
ATOM    413  H   ASN A  30       9.751  -3.570  -2.260  1.00  0.00           H  
ATOM    414  HA  ASN A  30      11.354  -4.448  -4.552  1.00  0.00           H  
ATOM    415  HB2 ASN A  30      13.279  -3.280  -3.473  1.00  0.00           H  
ATOM    416  HB3 ASN A  30      11.987  -2.159  -3.865  1.00  0.00           H  
ATOM    417 HD21 ASN A  30      10.823  -1.215  -2.189  1.00  0.00           H  
ATOM    418 HD22 ASN A  30      11.371  -1.220  -0.554  1.00  0.00           H  
ATOM    419  N   GLN A  31      10.670  -5.975  -2.074  1.00  0.00           N  
ATOM    420  CA  GLN A  31      10.808  -7.136  -1.247  1.00  0.00           C  
ATOM    421  C   GLN A  31      10.548  -8.363  -2.107  1.00  0.00           C  
ATOM    422  O   GLN A  31       9.394  -8.836  -2.158  1.00  0.00           O  
ATOM    423  CB  GLN A  31       9.809  -7.115  -0.055  1.00  0.00           C  
ATOM    424  CG  GLN A  31       9.843  -5.866   0.845  1.00  0.00           C  
ATOM    425  CD  GLN A  31       9.004  -4.688   0.332  1.00  0.00           C  
ATOM    426  OE1 GLN A  31       9.470  -3.833  -0.422  1.00  0.00           O  
ATOM    427  NE2 GLN A  31       7.765  -4.633   0.737  1.00  0.00           N  
ATOM    428  OXT GLN A  31      11.475  -8.828  -2.795  1.00  0.00           O  
ATOM    429  H   GLN A  31       9.779  -5.603  -2.219  1.00  0.00           H  
ATOM    430  HA  GLN A  31      11.818  -7.168  -0.871  1.00  0.00           H  
ATOM    431  HB2 GLN A  31       8.807  -7.199  -0.452  1.00  0.00           H  
ATOM    432  HB3 GLN A  31      10.002  -7.982   0.561  1.00  0.00           H  
ATOM    433  HG2 GLN A  31       9.472  -6.138   1.821  1.00  0.00           H  
ATOM    434  HG3 GLN A  31      10.871  -5.545   0.935  1.00  0.00           H  
ATOM    435 HE21 GLN A  31       7.439  -5.344   1.333  1.00  0.00           H  
ATOM    436 HE22 GLN A  31       7.206  -3.878   0.461  1.00  0.00           H  
TER     437      GLN A  31                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   GLY A   1     -12.201  -5.517  -3.308  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -11.043  -6.401  -3.327  1.00  0.00           C  
ATOM      3  C   GLY A   1      -9.903  -5.773  -2.585  1.00  0.00           C  
ATOM      4  O   GLY A   1     -10.117  -5.156  -1.540  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -11.976  -4.612  -3.766  1.00  0.00           H  
ATOM      6  H2  GLY A   1     -12.437  -5.312  -2.318  1.00  0.00           H  
ATOM      7  H3  GLY A   1     -13.023  -5.952  -3.770  1.00  0.00           H  
ATOM      8  HA2 GLY A   1     -11.297  -7.336  -2.851  1.00  0.00           H  
ATOM      9  HA3 GLY A   1     -10.758  -6.584  -4.351  1.00  0.00           H  
ATOM     10  N   CYS A   2      -8.710  -5.902  -3.104  1.00  0.00           N  
ATOM     11  CA  CYS A   2      -7.544  -5.311  -2.489  1.00  0.00           C  
ATOM     12  C   CYS A   2      -7.436  -3.846  -2.867  1.00  0.00           C  
ATOM     13  O   CYS A   2      -7.935  -3.431  -3.926  1.00  0.00           O  
ATOM     14  CB  CYS A   2      -6.288  -6.071  -2.906  1.00  0.00           C  
ATOM     15  SG  CYS A   2      -6.065  -6.255  -4.717  1.00  0.00           S  
ATOM     16  H   CYS A   2      -8.586  -6.413  -3.935  1.00  0.00           H  
ATOM     17  HA  CYS A   2      -7.659  -5.385  -1.419  1.00  0.00           H  
ATOM     18  HB2 CYS A   2      -5.426  -5.543  -2.526  1.00  0.00           H  
ATOM     19  HB3 CYS A   2      -6.313  -7.058  -2.472  1.00  0.00           H  
ATOM     20  N   ILE A   3      -6.810  -3.062  -2.012  1.00  0.00           N  
ATOM     21  CA  ILE A   3      -6.652  -1.654  -2.264  1.00  0.00           C  
ATOM     22  C   ILE A   3      -5.699  -1.455  -3.436  1.00  0.00           C  
ATOM     23  O   ILE A   3      -4.569  -2.010  -3.445  1.00  0.00           O  
ATOM     24  CB  ILE A   3      -6.142  -0.874  -1.017  1.00  0.00           C  
ATOM     25  CG1 ILE A   3      -7.047  -1.149   0.195  1.00  0.00           C  
ATOM     26  CG2 ILE A   3      -6.121   0.629  -1.317  1.00  0.00           C  
ATOM     27  CD1 ILE A   3      -6.568  -0.513   1.488  1.00  0.00           C  
ATOM     28  H   ILE A   3      -6.436  -3.443  -1.185  1.00  0.00           H  
ATOM     29  HA  ILE A   3      -7.623  -1.276  -2.544  1.00  0.00           H  
ATOM     30  HB  ILE A   3      -5.135  -1.190  -0.790  1.00  0.00           H  
ATOM     31 HG12 ILE A   3      -8.036  -0.768  -0.008  1.00  0.00           H  
ATOM     32 HG13 ILE A   3      -7.107  -2.218   0.351  1.00  0.00           H  
ATOM     33 HG21 ILE A   3      -5.465   0.819  -2.152  1.00  0.00           H  
ATOM     34 HG22 ILE A   3      -5.767   1.166  -0.450  1.00  0.00           H  
ATOM     35 HG23 ILE A   3      -7.119   0.960  -1.561  1.00  0.00           H  
ATOM     36 HD11 ILE A   3      -6.509   0.557   1.358  1.00  0.00           H  
ATOM     37 HD12 ILE A   3      -5.592  -0.899   1.741  1.00  0.00           H  
ATOM     38 HD13 ILE A   3      -7.263  -0.742   2.282  1.00  0.00           H  
ATOM     39  N   ALA A   4      -6.183  -0.723  -4.428  1.00  0.00           N  
ATOM     40  CA  ALA A   4      -5.451  -0.429  -5.641  1.00  0.00           C  
ATOM     41  C   ALA A   4      -4.160   0.288  -5.332  1.00  0.00           C  
ATOM     42  O   ALA A   4      -4.085   1.113  -4.412  1.00  0.00           O  
ATOM     43  CB  ALA A   4      -6.303   0.409  -6.574  1.00  0.00           C  
ATOM     44  H   ALA A   4      -7.085  -0.355  -4.323  1.00  0.00           H  
ATOM     45  HA  ALA A   4      -5.229  -1.364  -6.134  1.00  0.00           H  
ATOM     46  HB1 ALA A   4      -6.524   1.356  -6.103  1.00  0.00           H  
ATOM     47  HB2 ALA A   4      -7.224  -0.110  -6.787  1.00  0.00           H  
ATOM     48  HB3 ALA A   4      -5.764   0.585  -7.494  1.00  0.00           H  
ATOM     49  N   THR A   5      -3.147  -0.018  -6.074  1.00  0.00           N  
ATOM     50  CA  THR A   5      -1.891   0.573  -5.848  1.00  0.00           C  
ATOM     51  C   THR A   5      -1.828   1.993  -6.371  1.00  0.00           C  
ATOM     52  O   THR A   5      -2.312   2.296  -7.458  1.00  0.00           O  
ATOM     53  CB  THR A   5      -0.752  -0.306  -6.341  1.00  0.00           C  
ATOM     54  OG1 THR A   5      -0.933  -0.655  -7.729  1.00  0.00           O  
ATOM     55  CG2 THR A   5      -0.705  -1.578  -5.517  1.00  0.00           C  
ATOM     56  H   THR A   5      -3.247  -0.663  -6.805  1.00  0.00           H  
ATOM     57  HA  THR A   5      -1.805   0.649  -4.777  1.00  0.00           H  
ATOM     58  HB  THR A   5       0.158   0.245  -6.161  1.00  0.00           H  
ATOM     59  HG1 THR A   5      -1.319   0.092  -8.211  1.00  0.00           H  
ATOM     60 HG21 THR A   5       0.094  -2.209  -5.877  1.00  0.00           H  
ATOM     61 HG22 THR A   5      -1.646  -2.101  -5.605  1.00  0.00           H  
ATOM     62 HG23 THR A   5      -0.526  -1.332  -4.480  1.00  0.00           H  
ATOM     63  N   GLY A   6      -1.267   2.857  -5.582  1.00  0.00           N  
ATOM     64  CA  GLY A   6      -1.266   4.256  -5.886  1.00  0.00           C  
ATOM     65  C   GLY A   6      -2.327   4.962  -5.083  1.00  0.00           C  
ATOM     66  O   GLY A   6      -2.255   6.169  -4.854  1.00  0.00           O  
ATOM     67  H   GLY A   6      -0.805   2.536  -4.776  1.00  0.00           H  
ATOM     68  HA2 GLY A   6      -0.299   4.666  -5.633  1.00  0.00           H  
ATOM     69  HA3 GLY A   6      -1.464   4.403  -6.937  1.00  0.00           H  
ATOM     70  N   SER A   7      -3.302   4.202  -4.645  1.00  0.00           N  
ATOM     71  CA  SER A   7      -4.377   4.703  -3.844  1.00  0.00           C  
ATOM     72  C   SER A   7      -3.968   4.705  -2.374  1.00  0.00           C  
ATOM     73  O   SER A   7      -2.986   4.046  -1.999  1.00  0.00           O  
ATOM     74  CB  SER A   7      -5.597   3.828  -4.062  1.00  0.00           C  
ATOM     75  OG  SER A   7      -5.887   3.739  -5.449  1.00  0.00           O  
ATOM     76  H   SER A   7      -3.331   3.247  -4.865  1.00  0.00           H  
ATOM     77  HA  SER A   7      -4.605   5.708  -4.161  1.00  0.00           H  
ATOM     78  HB2 SER A   7      -5.401   2.837  -3.681  1.00  0.00           H  
ATOM     79  HB3 SER A   7      -6.450   4.253  -3.553  1.00  0.00           H  
ATOM     80  HG  SER A   7      -6.717   4.218  -5.560  1.00  0.00           H  
ATOM     81  N   PHE A   8      -4.706   5.441  -1.573  1.00  0.00           N  
ATOM     82  CA  PHE A   8      -4.452   5.580  -0.154  1.00  0.00           C  
ATOM     83  C   PHE A   8      -4.602   4.238   0.562  1.00  0.00           C  
ATOM     84  O   PHE A   8      -5.575   3.501   0.327  1.00  0.00           O  
ATOM     85  CB  PHE A   8      -5.425   6.630   0.433  1.00  0.00           C  
ATOM     86  CG  PHE A   8      -5.387   6.790   1.935  1.00  0.00           C  
ATOM     87  CD1 PHE A   8      -4.358   7.477   2.554  1.00  0.00           C  
ATOM     88  CD2 PHE A   8      -6.397   6.264   2.723  1.00  0.00           C  
ATOM     89  CE1 PHE A   8      -4.335   7.631   3.926  1.00  0.00           C  
ATOM     90  CE2 PHE A   8      -6.377   6.415   4.092  1.00  0.00           C  
ATOM     91  CZ  PHE A   8      -5.344   7.100   4.695  1.00  0.00           C  
ATOM     92  H   PHE A   8      -5.471   5.920  -1.959  1.00  0.00           H  
ATOM     93  HA  PHE A   8      -3.441   5.940  -0.022  1.00  0.00           H  
ATOM     94  HB2 PHE A   8      -5.197   7.594   0.002  1.00  0.00           H  
ATOM     95  HB3 PHE A   8      -6.431   6.358   0.151  1.00  0.00           H  
ATOM     96  HD1 PHE A   8      -3.564   7.892   1.955  1.00  0.00           H  
ATOM     97  HD2 PHE A   8      -7.210   5.731   2.252  1.00  0.00           H  
ATOM     98  HE1 PHE A   8      -3.525   8.170   4.397  1.00  0.00           H  
ATOM     99  HE2 PHE A   8      -7.169   5.999   4.698  1.00  0.00           H  
ATOM    100  HZ  PHE A   8      -5.328   7.219   5.768  1.00  0.00           H  
ATOM    101  N   CYS A   9      -3.657   3.932   1.417  1.00  0.00           N  
ATOM    102  CA  CYS A   9      -3.677   2.702   2.177  1.00  0.00           C  
ATOM    103  C   CYS A   9      -3.760   2.977   3.663  1.00  0.00           C  
ATOM    104  O   CYS A   9      -3.196   3.951   4.157  1.00  0.00           O  
ATOM    105  CB  CYS A   9      -2.426   1.872   1.889  1.00  0.00           C  
ATOM    106  SG  CYS A   9      -0.841   2.733   2.183  1.00  0.00           S  
ATOM    107  H   CYS A   9      -2.893   4.544   1.526  1.00  0.00           H  
ATOM    108  HA  CYS A   9      -4.540   2.130   1.871  1.00  0.00           H  
ATOM    109  HB2 CYS A   9      -2.434   0.994   2.516  1.00  0.00           H  
ATOM    110  HB3 CYS A   9      -2.443   1.561   0.853  1.00  0.00           H  
ATOM    111  N   THR A  10      -4.517   2.163   4.351  1.00  0.00           N  
ATOM    112  CA  THR A  10      -4.604   2.227   5.781  1.00  0.00           C  
ATOM    113  C   THR A  10      -3.717   1.148   6.401  1.00  0.00           C  
ATOM    114  O   THR A  10      -3.011   1.384   7.391  1.00  0.00           O  
ATOM    115  CB  THR A  10      -6.056   2.016   6.207  1.00  0.00           C  
ATOM    116  OG1 THR A  10      -6.605   0.925   5.428  1.00  0.00           O  
ATOM    117  CG2 THR A  10      -6.870   3.279   5.987  1.00  0.00           C  
ATOM    118  H   THR A  10      -5.084   1.500   3.907  1.00  0.00           H  
ATOM    119  HA  THR A  10      -4.281   3.204   6.110  1.00  0.00           H  
ATOM    120  HB  THR A  10      -6.073   1.746   7.252  1.00  0.00           H  
ATOM    121  HG1 THR A  10      -7.531   1.104   5.216  1.00  0.00           H  
ATOM    122 HG21 THR A  10      -6.853   3.541   4.940  1.00  0.00           H  
ATOM    123 HG22 THR A  10      -6.426   4.083   6.554  1.00  0.00           H  
ATOM    124 HG23 THR A  10      -7.889   3.122   6.309  1.00  0.00           H  
ATOM    125  N   LEU A  11      -3.758  -0.029   5.803  1.00  0.00           N  
ATOM    126  CA  LEU A  11      -2.989  -1.166   6.248  1.00  0.00           C  
ATOM    127  C   LEU A  11      -2.288  -1.796   5.061  1.00  0.00           C  
ATOM    128  O   LEU A  11      -2.823  -1.790   3.947  1.00  0.00           O  
ATOM    129  CB  LEU A  11      -3.898  -2.211   6.914  1.00  0.00           C  
ATOM    130  CG  LEU A  11      -4.644  -1.775   8.180  1.00  0.00           C  
ATOM    131  CD1 LEU A  11      -5.566  -2.887   8.654  1.00  0.00           C  
ATOM    132  CD2 LEU A  11      -3.663  -1.402   9.283  1.00  0.00           C  
ATOM    133  H   LEU A  11      -4.340  -0.142   5.024  1.00  0.00           H  
ATOM    134  HA  LEU A  11      -2.257  -0.825   6.965  1.00  0.00           H  
ATOM    135  HB2 LEU A  11      -4.632  -2.527   6.188  1.00  0.00           H  
ATOM    136  HB3 LEU A  11      -3.286  -3.064   7.167  1.00  0.00           H  
ATOM    137  HG  LEU A  11      -5.250  -0.910   7.953  1.00  0.00           H  
ATOM    138 HD11 LEU A  11      -6.085  -2.567   9.546  1.00  0.00           H  
ATOM    139 HD12 LEU A  11      -4.985  -3.769   8.874  1.00  0.00           H  
ATOM    140 HD13 LEU A  11      -6.287  -3.113   7.882  1.00  0.00           H  
ATOM    141 HD21 LEU A  11      -3.049  -0.574   8.957  1.00  0.00           H  
ATOM    142 HD22 LEU A  11      -3.033  -2.249   9.508  1.00  0.00           H  
ATOM    143 HD23 LEU A  11      -4.212  -1.116  10.168  1.00  0.00           H  
ATOM    144  N   SER A  12      -1.123  -2.348   5.308  1.00  0.00           N  
ATOM    145  CA  SER A  12      -0.297  -2.980   4.303  1.00  0.00           C  
ATOM    146  C   SER A  12      -1.006  -4.144   3.625  1.00  0.00           C  
ATOM    147  O   SER A  12      -1.162  -4.160   2.400  1.00  0.00           O  
ATOM    148  CB  SER A  12       0.986  -3.432   4.970  1.00  0.00           C  
ATOM    149  OG  SER A  12       0.696  -4.109   6.188  1.00  0.00           O  
ATOM    150  H   SER A  12      -0.768  -2.336   6.225  1.00  0.00           H  
ATOM    151  HA  SER A  12      -0.043  -2.249   3.551  1.00  0.00           H  
ATOM    152  HB2 SER A  12       1.518  -4.100   4.310  1.00  0.00           H  
ATOM    153  HB3 SER A  12       1.595  -2.567   5.190  1.00  0.00           H  
ATOM    154  HG  SER A  12       1.485  -4.011   6.738  1.00  0.00           H  
ATOM    155  N   LYS A  13      -1.489  -5.080   4.431  1.00  0.00           N  
ATOM    156  CA  LYS A  13      -2.178  -6.275   3.948  1.00  0.00           C  
ATOM    157  C   LYS A  13      -3.506  -5.960   3.229  1.00  0.00           C  
ATOM    158  O   LYS A  13      -4.156  -6.856   2.682  1.00  0.00           O  
ATOM    159  CB  LYS A  13      -2.385  -7.336   5.072  1.00  0.00           C  
ATOM    160  CG  LYS A  13      -3.355  -6.969   6.227  1.00  0.00           C  
ATOM    161  CD  LYS A  13      -2.827  -5.888   7.182  1.00  0.00           C  
ATOM    162  CE  LYS A  13      -1.557  -6.321   7.929  1.00  0.00           C  
ATOM    163  NZ  LYS A  13      -1.766  -7.512   8.788  1.00  0.00           N  
ATOM    164  H   LYS A  13      -1.312  -4.970   5.388  1.00  0.00           H  
ATOM    165  HA  LYS A  13      -1.522  -6.705   3.204  1.00  0.00           H  
ATOM    166  HB2 LYS A  13      -2.767  -8.228   4.604  1.00  0.00           H  
ATOM    167  HB3 LYS A  13      -1.421  -7.571   5.498  1.00  0.00           H  
ATOM    168  HG2 LYS A  13      -4.276  -6.608   5.793  1.00  0.00           H  
ATOM    169  HG3 LYS A  13      -3.568  -7.865   6.791  1.00  0.00           H  
ATOM    170  HD2 LYS A  13      -2.615  -4.994   6.617  1.00  0.00           H  
ATOM    171  HD3 LYS A  13      -3.600  -5.668   7.903  1.00  0.00           H  
ATOM    172  HE2 LYS A  13      -0.785  -6.543   7.210  1.00  0.00           H  
ATOM    173  HE3 LYS A  13      -1.233  -5.496   8.546  1.00  0.00           H  
ATOM    174  HZ1 LYS A  13      -2.057  -8.344   8.235  1.00  0.00           H  
ATOM    175  HZ2 LYS A  13      -2.471  -7.348   9.536  1.00  0.00           H  
ATOM    176  HZ3 LYS A  13      -0.867  -7.764   9.253  1.00  0.00           H  
ATOM    177  N   GLY A  14      -3.897  -4.698   3.224  1.00  0.00           N  
ATOM    178  CA  GLY A  14      -5.089  -4.302   2.525  1.00  0.00           C  
ATOM    179  C   GLY A  14      -4.796  -4.063   1.062  1.00  0.00           C  
ATOM    180  O   GLY A  14      -5.659  -4.232   0.203  1.00  0.00           O  
ATOM    181  H   GLY A  14      -3.351  -4.022   3.680  1.00  0.00           H  
ATOM    182  HA2 GLY A  14      -5.825  -5.088   2.614  1.00  0.00           H  
ATOM    183  HA3 GLY A  14      -5.476  -3.392   2.958  1.00  0.00           H  
ATOM    184  N   CYS A  15      -3.565  -3.710   0.782  1.00  0.00           N  
ATOM    185  CA  CYS A  15      -3.125  -3.414  -0.563  1.00  0.00           C  
ATOM    186  C   CYS A  15      -2.915  -4.691  -1.338  1.00  0.00           C  
ATOM    187  O   CYS A  15      -2.588  -5.727  -0.752  1.00  0.00           O  
ATOM    188  CB  CYS A  15      -1.815  -2.637  -0.516  1.00  0.00           C  
ATOM    189  SG  CYS A  15      -1.910  -1.087   0.410  1.00  0.00           S  
ATOM    190  H   CYS A  15      -2.905  -3.666   1.507  1.00  0.00           H  
ATOM    191  HA  CYS A  15      -3.870  -2.807  -1.056  1.00  0.00           H  
ATOM    192  HB2 CYS A  15      -1.062  -3.253  -0.046  1.00  0.00           H  
ATOM    193  HB3 CYS A  15      -1.504  -2.409  -1.524  1.00  0.00           H  
ATOM    194  N   CYS A  16      -3.094  -4.626  -2.647  1.00  0.00           N  
ATOM    195  CA  CYS A  16      -2.866  -5.779  -3.515  1.00  0.00           C  
ATOM    196  C   CYS A  16      -1.438  -6.287  -3.371  1.00  0.00           C  
ATOM    197  O   CYS A  16      -1.202  -7.475  -3.195  1.00  0.00           O  
ATOM    198  CB  CYS A  16      -3.147  -5.401  -4.962  1.00  0.00           C  
ATOM    199  SG  CYS A  16      -4.820  -4.735  -5.227  1.00  0.00           S  
ATOM    200  H   CYS A  16      -3.431  -3.791  -3.049  1.00  0.00           H  
ATOM    201  HA  CYS A  16      -3.548  -6.561  -3.219  1.00  0.00           H  
ATOM    202  HB2 CYS A  16      -2.439  -4.647  -5.272  1.00  0.00           H  
ATOM    203  HB3 CYS A  16      -3.035  -6.273  -5.589  1.00  0.00           H  
ATOM    204  N   THR A  17      -0.507  -5.362  -3.337  1.00  0.00           N  
ATOM    205  CA  THR A  17       0.898  -5.656  -3.245  1.00  0.00           C  
ATOM    206  C   THR A  17       1.330  -5.972  -1.808  1.00  0.00           C  
ATOM    207  O   THR A  17       2.502  -6.248  -1.548  1.00  0.00           O  
ATOM    208  CB  THR A  17       1.639  -4.435  -3.727  1.00  0.00           C  
ATOM    209  OG1 THR A  17       1.029  -3.282  -3.104  1.00  0.00           O  
ATOM    210  CG2 THR A  17       1.534  -4.309  -5.235  1.00  0.00           C  
ATOM    211  H   THR A  17      -0.724  -4.405  -3.385  1.00  0.00           H  
ATOM    212  HA  THR A  17       1.144  -6.476  -3.903  1.00  0.00           H  
ATOM    213  HB  THR A  17       2.675  -4.505  -3.434  1.00  0.00           H  
ATOM    214  HG1 THR A  17       1.742  -2.630  -3.017  1.00  0.00           H  
ATOM    215 HG21 THR A  17       2.034  -3.407  -5.553  1.00  0.00           H  
ATOM    216 HG22 THR A  17       0.494  -4.270  -5.521  1.00  0.00           H  
ATOM    217 HG23 THR A  17       2.001  -5.165  -5.701  1.00  0.00           H  
ATOM    218  N   LYS A  18       0.364  -5.902  -0.875  1.00  0.00           N  
ATOM    219  CA  LYS A  18       0.576  -6.149   0.564  1.00  0.00           C  
ATOM    220  C   LYS A  18       1.529  -5.104   1.171  1.00  0.00           C  
ATOM    221  O   LYS A  18       2.047  -5.283   2.280  1.00  0.00           O  
ATOM    222  CB  LYS A  18       1.122  -7.572   0.811  1.00  0.00           C  
ATOM    223  CG  LYS A  18       0.318  -8.694   0.170  1.00  0.00           C  
ATOM    224  CD  LYS A  18      -1.123  -8.733   0.645  1.00  0.00           C  
ATOM    225  CE  LYS A  18      -1.878  -9.864  -0.031  1.00  0.00           C  
ATOM    226  NZ  LYS A  18      -1.875  -9.733  -1.506  1.00  0.00           N  
ATOM    227  H   LYS A  18      -0.549  -5.706  -1.174  1.00  0.00           H  
ATOM    228  HA  LYS A  18      -0.384  -6.051   1.052  1.00  0.00           H  
ATOM    229  HB2 LYS A  18       2.128  -7.625   0.419  1.00  0.00           H  
ATOM    230  HB3 LYS A  18       1.159  -7.747   1.876  1.00  0.00           H  
ATOM    231  HG2 LYS A  18       0.317  -8.543  -0.898  1.00  0.00           H  
ATOM    232  HG3 LYS A  18       0.792  -9.639   0.396  1.00  0.00           H  
ATOM    233  HD2 LYS A  18      -1.141  -8.882   1.715  1.00  0.00           H  
ATOM    234  HD3 LYS A  18      -1.602  -7.796   0.399  1.00  0.00           H  
ATOM    235  HE2 LYS A  18      -1.411 -10.802   0.233  1.00  0.00           H  
ATOM    236  HE3 LYS A  18      -2.899  -9.863   0.322  1.00  0.00           H  
ATOM    237  HZ1 LYS A  18      -0.911  -9.708  -1.894  1.00  0.00           H  
ATOM    238  HZ2 LYS A  18      -2.360  -8.866  -1.813  1.00  0.00           H  
ATOM    239  HZ3 LYS A  18      -2.373 -10.535  -1.946  1.00  0.00           H  
ATOM    240  N   ASN A  19       1.704  -3.998   0.474  1.00  0.00           N  
ATOM    241  CA  ASN A  19       2.633  -2.971   0.887  1.00  0.00           C  
ATOM    242  C   ASN A  19       1.995  -1.600   0.896  1.00  0.00           C  
ATOM    243  O   ASN A  19       1.579  -1.081  -0.147  1.00  0.00           O  
ATOM    244  CB  ASN A  19       3.862  -2.984  -0.018  1.00  0.00           C  
ATOM    245  CG  ASN A  19       4.904  -1.953   0.370  1.00  0.00           C  
ATOM    246  OD1 ASN A  19       5.043  -1.577   1.536  1.00  0.00           O  
ATOM    247  ND2 ASN A  19       5.667  -1.524  -0.586  1.00  0.00           N  
ATOM    248  H   ASN A  19       1.189  -3.869  -0.349  1.00  0.00           H  
ATOM    249  HA  ASN A  19       2.962  -3.172   1.893  1.00  0.00           H  
ATOM    250  HB2 ASN A  19       4.324  -3.958   0.030  1.00  0.00           H  
ATOM    251  HB3 ASN A  19       3.552  -2.790  -1.034  1.00  0.00           H  
ATOM    252 HD21 ASN A  19       5.541  -1.879  -1.499  1.00  0.00           H  
ATOM    253 HD22 ASN A  19       6.369  -0.874  -0.390  1.00  0.00           H  
ATOM    254  N   CYS A  20       1.913  -1.036   2.068  1.00  0.00           N  
ATOM    255  CA  CYS A  20       1.417   0.304   2.268  1.00  0.00           C  
ATOM    256  C   CYS A  20       2.632   1.179   2.458  1.00  0.00           C  
ATOM    257  O   CYS A  20       3.487   0.874   3.291  1.00  0.00           O  
ATOM    258  CB  CYS A  20       0.509   0.355   3.513  1.00  0.00           C  
ATOM    259  SG  CYS A  20      -0.160   1.999   3.942  1.00  0.00           S  
ATOM    260  H   CYS A  20       2.253  -1.519   2.852  1.00  0.00           H  
ATOM    261  HA  CYS A  20       0.871   0.614   1.389  1.00  0.00           H  
ATOM    262  HB2 CYS A  20      -0.346  -0.281   3.342  1.00  0.00           H  
ATOM    263  HB3 CYS A  20       1.060  -0.012   4.366  1.00  0.00           H  
ATOM    264  N   GLY A  21       2.755   2.209   1.672  1.00  0.00           N  
ATOM    265  CA  GLY A  21       3.922   3.029   1.741  1.00  0.00           C  
ATOM    266  C   GLY A  21       3.860   4.065   2.833  1.00  0.00           C  
ATOM    267  O   GLY A  21       2.790   4.349   3.380  1.00  0.00           O  
ATOM    268  H   GLY A  21       2.039   2.433   1.033  1.00  0.00           H  
ATOM    269  HA2 GLY A  21       4.769   2.385   1.917  1.00  0.00           H  
ATOM    270  HA3 GLY A  21       4.054   3.527   0.790  1.00  0.00           H  
ATOM    271  N   TRP A  22       5.006   4.651   3.131  1.00  0.00           N  
ATOM    272  CA  TRP A  22       5.161   5.710   4.125  1.00  0.00           C  
ATOM    273  C   TRP A  22       4.368   6.970   3.728  1.00  0.00           C  
ATOM    274  O   TRP A  22       4.092   7.850   4.544  1.00  0.00           O  
ATOM    275  CB  TRP A  22       6.655   6.059   4.275  1.00  0.00           C  
ATOM    276  CG  TRP A  22       7.327   6.584   3.026  1.00  0.00           C  
ATOM    277  CD1 TRP A  22       7.573   5.930   1.842  1.00  0.00           C  
ATOM    278  CD2 TRP A  22       7.870   7.876   2.880  1.00  0.00           C  
ATOM    279  NE1 TRP A  22       8.211   6.775   0.969  1.00  0.00           N  
ATOM    280  CE2 TRP A  22       8.408   7.979   1.586  1.00  0.00           C  
ATOM    281  CE3 TRP A  22       7.935   8.953   3.727  1.00  0.00           C  
ATOM    282  CZ2 TRP A  22       9.011   9.144   1.125  1.00  0.00           C  
ATOM    283  CZ3 TRP A  22       8.534  10.119   3.284  1.00  0.00           C  
ATOM    284  CH2 TRP A  22       9.064  10.205   1.988  1.00  0.00           C  
ATOM    285  H   TRP A  22       5.828   4.336   2.698  1.00  0.00           H  
ATOM    286  HA  TRP A  22       4.796   5.342   5.073  1.00  0.00           H  
ATOM    287  HB2 TRP A  22       6.689   6.863   4.988  1.00  0.00           H  
ATOM    288  HB3 TRP A  22       7.250   5.258   4.677  1.00  0.00           H  
ATOM    289  HD1 TRP A  22       7.292   4.912   1.625  1.00  0.00           H  
ATOM    290  HE1 TRP A  22       8.487   6.552   0.049  1.00  0.00           H  
ATOM    291  HE3 TRP A  22       7.518   8.832   4.716  1.00  0.00           H  
ATOM    292  HZ2 TRP A  22       9.424   9.228   0.130  1.00  0.00           H  
ATOM    293  HZ3 TRP A  22       8.594  10.977   3.937  1.00  0.00           H  
ATOM    294  HH2 TRP A  22       9.525  11.133   1.679  1.00  0.00           H  
ATOM    295  N   ASN A  23       4.006   7.022   2.478  1.00  0.00           N  
ATOM    296  CA  ASN A  23       3.258   8.115   1.901  1.00  0.00           C  
ATOM    297  C   ASN A  23       1.768   7.793   1.919  1.00  0.00           C  
ATOM    298  O   ASN A  23       0.942   8.570   1.419  1.00  0.00           O  
ATOM    299  CB  ASN A  23       3.734   8.357   0.459  1.00  0.00           C  
ATOM    300  CG  ASN A  23       3.474   7.178  -0.493  1.00  0.00           C  
ATOM    301  OD1 ASN A  23       3.382   6.003  -0.079  1.00  0.00           O  
ATOM    302  ND2 ASN A  23       3.391   7.471  -1.755  1.00  0.00           N  
ATOM    303  H   ASN A  23       4.250   6.275   1.892  1.00  0.00           H  
ATOM    304  HA  ASN A  23       3.444   9.004   2.484  1.00  0.00           H  
ATOM    305  HB2 ASN A  23       3.222   9.222   0.065  1.00  0.00           H  
ATOM    306  HB3 ASN A  23       4.795   8.555   0.473  1.00  0.00           H  
ATOM    307 HD21 ASN A  23       3.492   8.415  -2.012  1.00  0.00           H  
ATOM    308 HD22 ASN A  23       3.257   6.762  -2.422  1.00  0.00           H  
ATOM    309  N   PHE A  24       1.441   6.646   2.508  1.00  0.00           N  
ATOM    310  CA  PHE A  24       0.077   6.152   2.625  1.00  0.00           C  
ATOM    311  C   PHE A  24      -0.555   5.848   1.289  1.00  0.00           C  
ATOM    312  O   PHE A  24      -1.747   6.066   1.082  1.00  0.00           O  
ATOM    313  CB  PHE A  24      -0.810   7.046   3.506  1.00  0.00           C  
ATOM    314  CG  PHE A  24      -0.568   6.851   4.972  1.00  0.00           C  
ATOM    315  CD1 PHE A  24      -1.283   5.890   5.673  1.00  0.00           C  
ATOM    316  CD2 PHE A  24       0.369   7.605   5.650  1.00  0.00           C  
ATOM    317  CE1 PHE A  24      -1.066   5.687   7.016  1.00  0.00           C  
ATOM    318  CE2 PHE A  24       0.590   7.407   6.997  1.00  0.00           C  
ATOM    319  CZ  PHE A  24      -0.128   6.446   7.680  1.00  0.00           C  
ATOM    320  H   PHE A  24       2.157   6.087   2.882  1.00  0.00           H  
ATOM    321  HA  PHE A  24       0.176   5.196   3.121  1.00  0.00           H  
ATOM    322  HB2 PHE A  24      -0.614   8.082   3.268  1.00  0.00           H  
ATOM    323  HB3 PHE A  24      -1.847   6.823   3.302  1.00  0.00           H  
ATOM    324  HD1 PHE A  24      -2.024   5.289   5.159  1.00  0.00           H  
ATOM    325  HD2 PHE A  24       0.932   8.357   5.117  1.00  0.00           H  
ATOM    326  HE1 PHE A  24      -1.631   4.935   7.547  1.00  0.00           H  
ATOM    327  HE2 PHE A  24       1.325   8.002   7.519  1.00  0.00           H  
ATOM    328  HZ  PHE A  24       0.044   6.286   8.734  1.00  0.00           H  
ATOM    329  N   LYS A  25       0.244   5.347   0.386  1.00  0.00           N  
ATOM    330  CA  LYS A  25      -0.243   4.838  -0.871  1.00  0.00           C  
ATOM    331  C   LYS A  25       0.205   3.404  -0.995  1.00  0.00           C  
ATOM    332  O   LYS A  25       1.285   3.055  -0.510  1.00  0.00           O  
ATOM    333  CB  LYS A  25       0.305   5.637  -2.043  1.00  0.00           C  
ATOM    334  CG  LYS A  25      -0.203   7.060  -2.152  1.00  0.00           C  
ATOM    335  CD  LYS A  25       0.468   7.779  -3.309  1.00  0.00           C  
ATOM    336  CE  LYS A  25      -0.040   9.198  -3.465  1.00  0.00           C  
ATOM    337  NZ  LYS A  25       0.736   9.947  -4.475  1.00  0.00           N  
ATOM    338  H   LYS A  25       1.211   5.298   0.553  1.00  0.00           H  
ATOM    339  HA  LYS A  25      -1.322   4.883  -0.868  1.00  0.00           H  
ATOM    340  HB2 LYS A  25       1.369   5.683  -1.885  1.00  0.00           H  
ATOM    341  HB3 LYS A  25       0.098   5.111  -2.964  1.00  0.00           H  
ATOM    342  HG2 LYS A  25      -1.271   7.047  -2.313  1.00  0.00           H  
ATOM    343  HG3 LYS A  25       0.023   7.583  -1.235  1.00  0.00           H  
ATOM    344  HD2 LYS A  25       1.533   7.808  -3.133  1.00  0.00           H  
ATOM    345  HD3 LYS A  25       0.270   7.232  -4.219  1.00  0.00           H  
ATOM    346  HE2 LYS A  25      -1.075   9.167  -3.769  1.00  0.00           H  
ATOM    347  HE3 LYS A  25       0.037   9.700  -2.511  1.00  0.00           H  
ATOM    348  HZ1 LYS A  25       0.359  10.908  -4.603  1.00  0.00           H  
ATOM    349  HZ2 LYS A  25       0.739   9.459  -5.392  1.00  0.00           H  
ATOM    350  HZ3 LYS A  25       1.724  10.037  -4.160  1.00  0.00           H  
ATOM    351  N   CYS A  26      -0.619   2.570  -1.576  1.00  0.00           N  
ATOM    352  CA  CYS A  26      -0.252   1.195  -1.802  1.00  0.00           C  
ATOM    353  C   CYS A  26       0.830   1.148  -2.861  1.00  0.00           C  
ATOM    354  O   CYS A  26       0.631   1.605  -3.991  1.00  0.00           O  
ATOM    355  CB  CYS A  26      -1.468   0.378  -2.210  1.00  0.00           C  
ATOM    356  SG  CYS A  26      -2.729   0.206  -0.918  1.00  0.00           S  
ATOM    357  H   CYS A  26      -1.505   2.889  -1.860  1.00  0.00           H  
ATOM    358  HA  CYS A  26       0.152   0.809  -0.878  1.00  0.00           H  
ATOM    359  HB2 CYS A  26      -1.957   0.916  -3.005  1.00  0.00           H  
ATOM    360  HB3 CYS A  26      -1.173  -0.607  -2.538  1.00  0.00           H  
ATOM    361  N   ASN A  27       1.958   0.623  -2.495  1.00  0.00           N  
ATOM    362  CA  ASN A  27       3.142   0.657  -3.333  1.00  0.00           C  
ATOM    363  C   ASN A  27       3.562  -0.751  -3.696  1.00  0.00           C  
ATOM    364  O   ASN A  27       3.104  -1.681  -3.041  1.00  0.00           O  
ATOM    365  CB  ASN A  27       4.270   1.402  -2.584  1.00  0.00           C  
ATOM    366  CG  ASN A  27       3.981   2.893  -2.429  1.00  0.00           C  
ATOM    367  OD1 ASN A  27       3.264   3.491  -3.240  1.00  0.00           O  
ATOM    368  ND2 ASN A  27       4.574   3.516  -1.445  1.00  0.00           N  
ATOM    369  H   ASN A  27       2.006   0.161  -1.629  1.00  0.00           H  
ATOM    370  HA  ASN A  27       2.904   1.203  -4.233  1.00  0.00           H  
ATOM    371  HB2 ASN A  27       4.352   0.955  -1.601  1.00  0.00           H  
ATOM    372  HB3 ASN A  27       5.204   1.275  -3.111  1.00  0.00           H  
ATOM    373 HD21 ASN A  27       5.183   3.002  -0.874  1.00  0.00           H  
ATOM    374 HD22 ASN A  27       4.376   4.468  -1.313  1.00  0.00           H  
HETATM  375  N   HYP A  28       4.400  -0.944  -4.772  1.00  0.00           N  
HETATM  376  CA  HYP A  28       4.893  -2.301  -5.175  1.00  0.00           C  
HETATM  377  C   HYP A  28       5.418  -3.087  -3.965  1.00  0.00           C  
HETATM  378  O   HYP A  28       6.019  -2.497  -3.075  1.00  0.00           O  
HETATM  379  CB  HYP A  28       6.037  -1.978  -6.158  1.00  0.00           C  
HETATM  380  CG  HYP A  28       5.740  -0.597  -6.604  1.00  0.00           C  
HETATM  381  CD  HYP A  28       5.241   0.098  -5.400  1.00  0.00           C  
HETATM  382  OD1 HYP A  28       4.689  -0.594  -7.559  1.00  0.00           O  
HETATM  383  HA  HYP A  28       4.122  -2.880  -5.664  1.00  0.00           H  
HETATM  384  HB2 HYP A  28       6.023  -2.674  -6.984  1.00  0.00           H  
HETATM  385  HB3 HYP A  28       6.984  -2.037  -5.642  1.00  0.00           H  
HETATM  386  HG  HYP A  28       6.609  -0.142  -7.063  1.00  0.00           H  
HETATM  387 HD22 HYP A  28       4.652   0.962  -5.667  1.00  0.00           H  
HETATM  388 HD23 HYP A  28       6.070   0.373  -4.763  1.00  0.00           H  
HETATM  389  HD1 HYP A  28       3.918  -0.321  -7.043  1.00  0.00           H  
HETATM  390  N   HYP A  29       5.160  -4.411  -3.912  1.00  0.00           N  
HETATM  391  CA  HYP A  29       5.452  -5.246  -2.741  1.00  0.00           C  
HETATM  392  C   HYP A  29       6.880  -5.105  -2.212  1.00  0.00           C  
HETATM  393  O   HYP A  29       7.855  -5.188  -2.964  1.00  0.00           O  
HETATM  394  CB  HYP A  29       5.206  -6.670  -3.264  1.00  0.00           C  
HETATM  395  CG  HYP A  29       5.108  -6.531  -4.764  1.00  0.00           C  
HETATM  396  CD  HYP A  29       5.549  -5.150  -5.106  1.00  0.00           C  
HETATM  397  OD1 HYP A  29       3.763  -6.666  -5.192  1.00  0.00           O  
HETATM  398  HA  HYP A  29       4.767  -5.034  -1.935  1.00  0.00           H  
HETATM  399  HB2 HYP A  29       4.288  -7.055  -2.848  1.00  0.00           H  
HETATM  400  HB3 HYP A  29       6.030  -7.306  -2.976  1.00  0.00           H  
HETATM  401  HG  HYP A  29       5.675  -7.310  -5.257  1.00  0.00           H  
HETATM  402 HD22 HYP A  29       5.037  -4.775  -5.979  1.00  0.00           H  
HETATM  403 HD23 HYP A  29       6.619  -5.120  -5.247  1.00  0.00           H  
HETATM  404  HD1 HYP A  29       3.696  -6.031  -5.918  1.00  0.00           H  
ATOM    405  N   ASN A  30       6.988  -4.902  -0.927  1.00  0.00           N  
ATOM    406  CA  ASN A  30       8.263  -4.706  -0.283  1.00  0.00           C  
ATOM    407  C   ASN A  30       8.407  -5.674   0.862  1.00  0.00           C  
ATOM    408  O   ASN A  30       7.791  -5.506   1.919  1.00  0.00           O  
ATOM    409  CB  ASN A  30       8.412  -3.268   0.232  1.00  0.00           C  
ATOM    410  CG  ASN A  30       9.750  -3.015   0.917  1.00  0.00           C  
ATOM    411  OD1 ASN A  30      10.770  -3.599   0.561  1.00  0.00           O  
ATOM    412  ND2 ASN A  30       9.757  -2.156   1.896  1.00  0.00           N  
ATOM    413  H   ASN A  30       6.184  -4.920  -0.364  1.00  0.00           H  
ATOM    414  HA  ASN A  30       9.040  -4.899  -1.008  1.00  0.00           H  
ATOM    415  HB2 ASN A  30       8.322  -2.584  -0.599  1.00  0.00           H  
ATOM    416  HB3 ASN A  30       7.621  -3.066   0.941  1.00  0.00           H  
ATOM    417 HD21 ASN A  30       8.908  -1.722   2.131  1.00  0.00           H  
ATOM    418 HD22 ASN A  30      10.601  -1.983   2.365  1.00  0.00           H  
ATOM    419  N   GLN A  31       9.154  -6.705   0.634  1.00  0.00           N  
ATOM    420  CA  GLN A  31       9.427  -7.672   1.648  1.00  0.00           C  
ATOM    421  C   GLN A  31      10.725  -7.281   2.317  1.00  0.00           C  
ATOM    422  O   GLN A  31      10.686  -6.705   3.422  1.00  0.00           O  
ATOM    423  CB  GLN A  31       9.510  -9.108   1.078  1.00  0.00           C  
ATOM    424  CG  GLN A  31       8.186  -9.732   0.581  1.00  0.00           C  
ATOM    425  CD  GLN A  31       7.555  -9.040  -0.623  1.00  0.00           C  
ATOM    426  OE1 GLN A  31       6.724  -8.141  -0.488  1.00  0.00           O  
ATOM    427  NE2 GLN A  31       7.948  -9.445  -1.800  1.00  0.00           N  
ATOM    428  OXT GLN A  31      11.794  -7.445   1.693  1.00  0.00           O  
ATOM    429  H   GLN A  31       9.555  -6.823  -0.252  1.00  0.00           H  
ATOM    430  HA  GLN A  31       8.632  -7.615   2.377  1.00  0.00           H  
ATOM    431  HB2 GLN A  31      10.185  -9.096   0.237  1.00  0.00           H  
ATOM    432  HB3 GLN A  31       9.922  -9.752   1.840  1.00  0.00           H  
ATOM    433  HG2 GLN A  31       8.374 -10.760   0.309  1.00  0.00           H  
ATOM    434  HG3 GLN A  31       7.480  -9.714   1.398  1.00  0.00           H  
ATOM    435 HE21 GLN A  31       8.619 -10.159  -1.853  1.00  0.00           H  
ATOM    436 HE22 GLN A  31       7.563  -9.029  -2.600  1.00  0.00           H  
TER     437      GLN A  31                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   GLY A   1     -11.984  -7.314  -1.649  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -10.994  -6.891  -2.639  1.00  0.00           C  
ATOM      3  C   GLY A   1      -9.792  -6.317  -1.960  1.00  0.00           C  
ATOM      4  O   GLY A   1      -9.693  -6.390  -0.739  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -12.290  -6.499  -1.084  1.00  0.00           H  
ATOM      6  H2  GLY A   1     -11.529  -7.971  -0.984  1.00  0.00           H  
ATOM      7  H3  GLY A   1     -12.812  -7.767  -2.082  1.00  0.00           H  
ATOM      8  HA2 GLY A   1     -10.686  -7.743  -3.227  1.00  0.00           H  
ATOM      9  HA3 GLY A   1     -11.429  -6.146  -3.285  1.00  0.00           H  
ATOM     10  N   CYS A   2      -8.894  -5.753  -2.722  1.00  0.00           N  
ATOM     11  CA  CYS A   2      -7.687  -5.160  -2.190  1.00  0.00           C  
ATOM     12  C   CYS A   2      -7.561  -3.743  -2.695  1.00  0.00           C  
ATOM     13  O   CYS A   2      -8.149  -3.399  -3.726  1.00  0.00           O  
ATOM     14  CB  CYS A   2      -6.460  -5.986  -2.598  1.00  0.00           C  
ATOM     15  SG  CYS A   2      -6.293  -6.272  -4.406  1.00  0.00           S  
ATOM     16  H   CYS A   2      -9.019  -5.700  -3.696  1.00  0.00           H  
ATOM     17  HA  CYS A   2      -7.764  -5.148  -1.113  1.00  0.00           H  
ATOM     18  HB2 CYS A   2      -5.569  -5.473  -2.268  1.00  0.00           H  
ATOM     19  HB3 CYS A   2      -6.510  -6.949  -2.115  1.00  0.00           H  
ATOM     20  N   ILE A   3      -6.836  -2.919  -1.978  1.00  0.00           N  
ATOM     21  CA  ILE A   3      -6.633  -1.551  -2.378  1.00  0.00           C  
ATOM     22  C   ILE A   3      -5.649  -1.506  -3.543  1.00  0.00           C  
ATOM     23  O   ILE A   3      -4.524  -2.053  -3.455  1.00  0.00           O  
ATOM     24  CB  ILE A   3      -6.103  -0.677  -1.210  1.00  0.00           C  
ATOM     25  CG1 ILE A   3      -7.036  -0.787   0.007  1.00  0.00           C  
ATOM     26  CG2 ILE A   3      -5.983   0.782  -1.656  1.00  0.00           C  
ATOM     27  CD1 ILE A   3      -6.565  -0.007   1.216  1.00  0.00           C  
ATOM     28  H   ILE A   3      -6.422  -3.243  -1.144  1.00  0.00           H  
ATOM     29  HA  ILE A   3      -7.585  -1.160  -2.708  1.00  0.00           H  
ATOM     30  HB  ILE A   3      -5.120  -1.028  -0.935  1.00  0.00           H  
ATOM     31 HG12 ILE A   3      -8.013  -0.416  -0.262  1.00  0.00           H  
ATOM     32 HG13 ILE A   3      -7.119  -1.826   0.290  1.00  0.00           H  
ATOM     33 HG21 ILE A   3      -6.948   1.142  -1.978  1.00  0.00           H  
ATOM     34 HG22 ILE A   3      -5.283   0.850  -2.476  1.00  0.00           H  
ATOM     35 HG23 ILE A   3      -5.630   1.383  -0.831  1.00  0.00           H  
ATOM     36 HD11 ILE A   3      -5.586  -0.353   1.513  1.00  0.00           H  
ATOM     37 HD12 ILE A   3      -7.260  -0.146   2.029  1.00  0.00           H  
ATOM     38 HD13 ILE A   3      -6.515   1.039   0.956  1.00  0.00           H  
ATOM     39  N   ALA A   4      -6.085  -0.889  -4.630  1.00  0.00           N  
ATOM     40  CA  ALA A   4      -5.290  -0.753  -5.836  1.00  0.00           C  
ATOM     41  C   ALA A   4      -4.063   0.090  -5.549  1.00  0.00           C  
ATOM     42  O   ALA A   4      -4.135   1.064  -4.786  1.00  0.00           O  
ATOM     43  CB  ALA A   4      -6.124  -0.120  -6.940  1.00  0.00           C  
ATOM     44  H   ALA A   4      -6.980  -0.492  -4.600  1.00  0.00           H  
ATOM     45  HA  ALA A   4      -4.982  -1.738  -6.155  1.00  0.00           H  
ATOM     46  HB1 ALA A   4      -6.446   0.863  -6.626  1.00  0.00           H  
ATOM     47  HB2 ALA A   4      -6.990  -0.735  -7.136  1.00  0.00           H  
ATOM     48  HB3 ALA A   4      -5.533  -0.033  -7.838  1.00  0.00           H  
ATOM     49  N   THR A   5      -2.958  -0.254  -6.152  1.00  0.00           N  
ATOM     50  CA  THR A   5      -1.732   0.414  -5.865  1.00  0.00           C  
ATOM     51  C   THR A   5      -1.731   1.839  -6.395  1.00  0.00           C  
ATOM     52  O   THR A   5      -2.218   2.108  -7.505  1.00  0.00           O  
ATOM     53  CB  THR A   5      -0.529  -0.387  -6.347  1.00  0.00           C  
ATOM     54  OG1 THR A   5      -0.628  -0.626  -7.759  1.00  0.00           O  
ATOM     55  CG2 THR A   5      -0.490  -1.716  -5.629  1.00  0.00           C  
ATOM     56  H   THR A   5      -2.950  -0.963  -6.830  1.00  0.00           H  
ATOM     57  HA  THR A   5      -1.681   0.479  -4.791  1.00  0.00           H  
ATOM     58  HB  THR A   5       0.350   0.175  -6.065  1.00  0.00           H  
ATOM     59  HG1 THR A   5      -0.726   0.234  -8.186  1.00  0.00           H  
ATOM     60 HG21 THR A   5      -0.387  -1.551  -4.566  1.00  0.00           H  
ATOM     61 HG22 THR A   5       0.350  -2.290  -5.990  1.00  0.00           H  
ATOM     62 HG23 THR A   5      -1.405  -2.254  -5.822  1.00  0.00           H  
ATOM     63  N   GLY A   6      -1.216   2.740  -5.597  1.00  0.00           N  
ATOM     64  CA  GLY A   6      -1.262   4.135  -5.912  1.00  0.00           C  
ATOM     65  C   GLY A   6      -2.359   4.822  -5.139  1.00  0.00           C  
ATOM     66  O   GLY A   6      -2.345   6.041  -4.973  1.00  0.00           O  
ATOM     67  H   GLY A   6      -0.743   2.450  -4.784  1.00  0.00           H  
ATOM     68  HA2 GLY A   6      -0.314   4.590  -5.667  1.00  0.00           H  
ATOM     69  HA3 GLY A   6      -1.454   4.254  -6.966  1.00  0.00           H  
ATOM     70  N   SER A   7      -3.297   4.040  -4.649  1.00  0.00           N  
ATOM     71  CA  SER A   7      -4.407   4.560  -3.899  1.00  0.00           C  
ATOM     72  C   SER A   7      -4.070   4.571  -2.406  1.00  0.00           C  
ATOM     73  O   SER A   7      -3.146   3.858  -1.962  1.00  0.00           O  
ATOM     74  CB  SER A   7      -5.644   3.713  -4.176  1.00  0.00           C  
ATOM     75  OG  SER A   7      -5.844   3.573  -5.583  1.00  0.00           O  
ATOM     76  H   SER A   7      -3.243   3.070  -4.784  1.00  0.00           H  
ATOM     77  HA  SER A   7      -4.592   5.572  -4.227  1.00  0.00           H  
ATOM     78  HB2 SER A   7      -5.516   2.734  -3.740  1.00  0.00           H  
ATOM     79  HB3 SER A   7      -6.514   4.190  -3.750  1.00  0.00           H  
ATOM     80  HG  SER A   7      -5.463   2.722  -5.823  1.00  0.00           H  
ATOM     81  N   PHE A   8      -4.805   5.379  -1.661  1.00  0.00           N  
ATOM     82  CA  PHE A   8      -4.616   5.563  -0.230  1.00  0.00           C  
ATOM     83  C   PHE A   8      -4.941   4.281   0.531  1.00  0.00           C  
ATOM     84  O   PHE A   8      -5.968   3.629   0.267  1.00  0.00           O  
ATOM     85  CB  PHE A   8      -5.516   6.721   0.244  1.00  0.00           C  
ATOM     86  CG  PHE A   8      -5.451   7.047   1.714  1.00  0.00           C  
ATOM     87  CD1 PHE A   8      -4.402   7.788   2.228  1.00  0.00           C  
ATOM     88  CD2 PHE A   8      -6.457   6.631   2.575  1.00  0.00           C  
ATOM     89  CE1 PHE A   8      -4.354   8.104   3.571  1.00  0.00           C  
ATOM     90  CE2 PHE A   8      -6.412   6.941   3.918  1.00  0.00           C  
ATOM     91  CZ  PHE A   8      -5.358   7.680   4.418  1.00  0.00           C  
ATOM     92  H   PHE A   8      -5.535   5.881  -2.085  1.00  0.00           H  
ATOM     93  HA  PHE A   8      -3.587   5.831  -0.044  1.00  0.00           H  
ATOM     94  HB2 PHE A   8      -5.245   7.617  -0.294  1.00  0.00           H  
ATOM     95  HB3 PHE A   8      -6.539   6.475   0.004  1.00  0.00           H  
ATOM     96  HD1 PHE A   8      -3.611   8.117   1.571  1.00  0.00           H  
ATOM     97  HD2 PHE A   8      -7.284   6.053   2.188  1.00  0.00           H  
ATOM     98  HE1 PHE A   8      -3.528   8.682   3.959  1.00  0.00           H  
ATOM     99  HE2 PHE A   8      -7.199   6.606   4.579  1.00  0.00           H  
ATOM    100  HZ  PHE A   8      -5.318   7.926   5.469  1.00  0.00           H  
ATOM    101  N   CYS A   9      -4.086   3.925   1.449  1.00  0.00           N  
ATOM    102  CA  CYS A   9      -4.270   2.739   2.257  1.00  0.00           C  
ATOM    103  C   CYS A   9      -4.379   3.144   3.714  1.00  0.00           C  
ATOM    104  O   CYS A   9      -4.115   4.292   4.071  1.00  0.00           O  
ATOM    105  CB  CYS A   9      -3.052   1.802   2.144  1.00  0.00           C  
ATOM    106  SG  CYS A   9      -1.663   2.237   3.280  1.00  0.00           S  
ATOM    107  H   CYS A   9      -3.286   4.486   1.593  1.00  0.00           H  
ATOM    108  HA  CYS A   9      -5.155   2.211   1.938  1.00  0.00           H  
ATOM    109  HB2 CYS A   9      -3.359   0.793   2.375  1.00  0.00           H  
ATOM    110  HB3 CYS A   9      -2.673   1.835   1.133  1.00  0.00           H  
ATOM    111  N   THR A  10      -4.794   2.227   4.541  1.00  0.00           N  
ATOM    112  CA  THR A  10      -4.717   2.420   5.951  1.00  0.00           C  
ATOM    113  C   THR A  10      -3.736   1.403   6.550  1.00  0.00           C  
ATOM    114  O   THR A  10      -3.014   1.698   7.514  1.00  0.00           O  
ATOM    115  CB  THR A  10      -6.107   2.351   6.605  1.00  0.00           C  
ATOM    116  OG1 THR A  10      -6.871   1.302   5.989  1.00  0.00           O  
ATOM    117  CG2 THR A  10      -6.842   3.677   6.452  1.00  0.00           C  
ATOM    118  H   THR A  10      -5.194   1.395   4.213  1.00  0.00           H  
ATOM    119  HA  THR A  10      -4.300   3.406   6.105  1.00  0.00           H  
ATOM    120  HB  THR A  10      -5.985   2.132   7.655  1.00  0.00           H  
ATOM    121  HG1 THR A  10      -7.218   0.724   6.683  1.00  0.00           H  
ATOM    122 HG21 THR A  10      -6.267   4.461   6.926  1.00  0.00           H  
ATOM    123 HG22 THR A  10      -7.813   3.611   6.917  1.00  0.00           H  
ATOM    124 HG23 THR A  10      -6.957   3.904   5.402  1.00  0.00           H  
ATOM    125  N   LEU A  11      -3.704   0.206   5.956  1.00  0.00           N  
ATOM    126  CA  LEU A  11      -2.764  -0.844   6.318  1.00  0.00           C  
ATOM    127  C   LEU A  11      -2.170  -1.422   5.034  1.00  0.00           C  
ATOM    128  O   LEU A  11      -2.867  -1.529   4.026  1.00  0.00           O  
ATOM    129  CB  LEU A  11      -3.426  -1.995   7.137  1.00  0.00           C  
ATOM    130  CG  LEU A  11      -3.976  -1.685   8.555  1.00  0.00           C  
ATOM    131  CD1 LEU A  11      -2.955  -0.968   9.412  1.00  0.00           C  
ATOM    132  CD2 LEU A  11      -5.308  -0.944   8.524  1.00  0.00           C  
ATOM    133  H   LEU A  11      -4.337  -0.007   5.236  1.00  0.00           H  
ATOM    134  HA  LEU A  11      -1.969  -0.394   6.896  1.00  0.00           H  
ATOM    135  HB2 LEU A  11      -4.247  -2.376   6.550  1.00  0.00           H  
ATOM    136  HB3 LEU A  11      -2.697  -2.785   7.226  1.00  0.00           H  
ATOM    137  HG  LEU A  11      -4.136  -2.638   9.039  1.00  0.00           H  
ATOM    138 HD11 LEU A  11      -2.069  -1.576   9.506  1.00  0.00           H  
ATOM    139 HD12 LEU A  11      -3.374  -0.784  10.391  1.00  0.00           H  
ATOM    140 HD13 LEU A  11      -2.699  -0.024   8.952  1.00  0.00           H  
ATOM    141 HD21 LEU A  11      -5.632  -0.742   9.533  1.00  0.00           H  
ATOM    142 HD22 LEU A  11      -6.047  -1.553   8.025  1.00  0.00           H  
ATOM    143 HD23 LEU A  11      -5.187  -0.013   7.990  1.00  0.00           H  
ATOM    144  N   SER A  12      -0.909  -1.793   5.076  1.00  0.00           N  
ATOM    145  CA  SER A  12      -0.205  -2.348   3.935  1.00  0.00           C  
ATOM    146  C   SER A  12      -0.822  -3.660   3.442  1.00  0.00           C  
ATOM    147  O   SER A  12      -0.971  -3.871   2.241  1.00  0.00           O  
ATOM    148  CB  SER A  12       1.276  -2.516   4.290  1.00  0.00           C  
ATOM    149  OG  SER A  12       1.428  -3.110   5.567  1.00  0.00           O  
ATOM    150  H   SER A  12      -0.396  -1.683   5.905  1.00  0.00           H  
ATOM    151  HA  SER A  12      -0.268  -1.632   3.129  1.00  0.00           H  
ATOM    152  HB2 SER A  12       1.743  -3.157   3.557  1.00  0.00           H  
ATOM    153  HB3 SER A  12       1.762  -1.552   4.291  1.00  0.00           H  
ATOM    154  HG  SER A  12       2.285  -3.556   5.597  1.00  0.00           H  
ATOM    155  N   LYS A  13      -1.245  -4.501   4.373  1.00  0.00           N  
ATOM    156  CA  LYS A  13      -1.803  -5.809   4.040  1.00  0.00           C  
ATOM    157  C   LYS A  13      -3.147  -5.726   3.301  1.00  0.00           C  
ATOM    158  O   LYS A  13      -3.634  -6.729   2.780  1.00  0.00           O  
ATOM    159  CB  LYS A  13      -1.861  -6.738   5.287  1.00  0.00           C  
ATOM    160  CG  LYS A  13      -2.621  -6.201   6.521  1.00  0.00           C  
ATOM    161  CD  LYS A  13      -4.137  -6.149   6.343  1.00  0.00           C  
ATOM    162  CE  LYS A  13      -4.766  -7.543   6.242  1.00  0.00           C  
ATOM    163  NZ  LYS A  13      -4.591  -8.334   7.481  1.00  0.00           N  
ATOM    164  H   LYS A  13      -1.164  -4.228   5.311  1.00  0.00           H  
ATOM    165  HA  LYS A  13      -1.104  -6.242   3.339  1.00  0.00           H  
ATOM    166  HB2 LYS A  13      -2.331  -7.661   4.991  1.00  0.00           H  
ATOM    167  HB3 LYS A  13      -0.846  -6.961   5.586  1.00  0.00           H  
ATOM    168  HG2 LYS A  13      -2.403  -6.832   7.369  1.00  0.00           H  
ATOM    169  HG3 LYS A  13      -2.265  -5.203   6.729  1.00  0.00           H  
ATOM    170  HD2 LYS A  13      -4.555  -5.630   7.191  1.00  0.00           H  
ATOM    171  HD3 LYS A  13      -4.349  -5.589   5.444  1.00  0.00           H  
ATOM    172  HE2 LYS A  13      -5.825  -7.426   6.064  1.00  0.00           H  
ATOM    173  HE3 LYS A  13      -4.325  -8.075   5.412  1.00  0.00           H  
ATOM    174  HZ1 LYS A  13      -3.588  -8.473   7.716  1.00  0.00           H  
ATOM    175  HZ2 LYS A  13      -5.043  -9.268   7.429  1.00  0.00           H  
ATOM    176  HZ3 LYS A  13      -5.023  -7.837   8.286  1.00  0.00           H  
ATOM    177  N   GLY A  14      -3.730  -4.537   3.253  1.00  0.00           N  
ATOM    178  CA  GLY A  14      -4.984  -4.350   2.558  1.00  0.00           C  
ATOM    179  C   GLY A  14      -4.757  -4.010   1.102  1.00  0.00           C  
ATOM    180  O   GLY A  14      -5.686  -3.984   0.301  1.00  0.00           O  
ATOM    181  H   GLY A  14      -3.300  -3.763   3.681  1.00  0.00           H  
ATOM    182  HA2 GLY A  14      -5.562  -5.260   2.625  1.00  0.00           H  
ATOM    183  HA3 GLY A  14      -5.533  -3.546   3.023  1.00  0.00           H  
ATOM    184  N   CYS A  15      -3.520  -3.764   0.766  1.00  0.00           N  
ATOM    185  CA  CYS A  15      -3.143  -3.421  -0.581  1.00  0.00           C  
ATOM    186  C   CYS A  15      -2.955  -4.676  -1.405  1.00  0.00           C  
ATOM    187  O   CYS A  15      -2.582  -5.721  -0.867  1.00  0.00           O  
ATOM    188  CB  CYS A  15      -1.848  -2.633  -0.560  1.00  0.00           C  
ATOM    189  SG  CYS A  15      -1.938  -1.106   0.412  1.00  0.00           S  
ATOM    190  H   CYS A  15      -2.817  -3.824   1.448  1.00  0.00           H  
ATOM    191  HA  CYS A  15      -3.916  -2.810  -1.019  1.00  0.00           H  
ATOM    192  HB2 CYS A  15      -1.072  -3.249  -0.133  1.00  0.00           H  
ATOM    193  HB3 CYS A  15      -1.580  -2.375  -1.572  1.00  0.00           H  
ATOM    194  N   CYS A  16      -3.188  -4.567  -2.702  1.00  0.00           N  
ATOM    195  CA  CYS A  16      -3.044  -5.698  -3.625  1.00  0.00           C  
ATOM    196  C   CYS A  16      -1.628  -6.274  -3.634  1.00  0.00           C  
ATOM    197  O   CYS A  16      -1.436  -7.461  -3.857  1.00  0.00           O  
ATOM    198  CB  CYS A  16      -3.470  -5.287  -5.023  1.00  0.00           C  
ATOM    199  SG  CYS A  16      -5.194  -4.704  -5.108  1.00  0.00           S  
ATOM    200  H   CYS A  16      -3.508  -3.709  -3.061  1.00  0.00           H  
ATOM    201  HA  CYS A  16      -3.719  -6.467  -3.281  1.00  0.00           H  
ATOM    202  HB2 CYS A  16      -2.835  -4.480  -5.354  1.00  0.00           H  
ATOM    203  HB3 CYS A  16      -3.368  -6.125  -5.696  1.00  0.00           H  
ATOM    204  N   THR A  17      -0.648  -5.438  -3.377  1.00  0.00           N  
ATOM    205  CA  THR A  17       0.732  -5.859  -3.309  1.00  0.00           C  
ATOM    206  C   THR A  17       1.141  -6.252  -1.895  1.00  0.00           C  
ATOM    207  O   THR A  17       2.282  -6.657  -1.669  1.00  0.00           O  
ATOM    208  CB  THR A  17       1.577  -4.684  -3.709  1.00  0.00           C  
ATOM    209  OG1 THR A  17       1.048  -3.517  -3.038  1.00  0.00           O  
ATOM    210  CG2 THR A  17       1.535  -4.476  -5.196  1.00  0.00           C  
ATOM    211  H   THR A  17      -0.791  -4.470  -3.268  1.00  0.00           H  
ATOM    212  HA  THR A  17       0.918  -6.656  -4.012  1.00  0.00           H  
ATOM    213  HB  THR A  17       2.594  -4.853  -3.387  1.00  0.00           H  
ATOM    214  HG1 THR A  17       1.726  -2.825  -3.108  1.00  0.00           H  
ATOM    215 HG21 THR A  17       2.067  -3.567  -5.426  1.00  0.00           H  
ATOM    216 HG22 THR A  17       0.507  -4.393  -5.515  1.00  0.00           H  
ATOM    217 HG23 THR A  17       2.009  -5.311  -5.689  1.00  0.00           H  
ATOM    218  N   LYS A  18       0.207  -6.094  -0.941  1.00  0.00           N  
ATOM    219  CA  LYS A  18       0.459  -6.267   0.502  1.00  0.00           C  
ATOM    220  C   LYS A  18       1.440  -5.200   1.006  1.00  0.00           C  
ATOM    221  O   LYS A  18       1.899  -5.251   2.143  1.00  0.00           O  
ATOM    222  CB  LYS A  18       0.995  -7.676   0.849  1.00  0.00           C  
ATOM    223  CG  LYS A  18       0.074  -8.837   0.502  1.00  0.00           C  
ATOM    224  CD  LYS A  18      -1.237  -8.777   1.269  1.00  0.00           C  
ATOM    225  CE  LYS A  18      -2.093 -10.003   0.990  1.00  0.00           C  
ATOM    226  NZ  LYS A  18      -2.397 -10.154  -0.441  1.00  0.00           N  
ATOM    227  H   LYS A  18      -0.711  -5.883  -1.216  1.00  0.00           H  
ATOM    228  HA  LYS A  18      -0.484  -6.109   1.005  1.00  0.00           H  
ATOM    229  HB2 LYS A  18       1.925  -7.825   0.324  1.00  0.00           H  
ATOM    230  HB3 LYS A  18       1.193  -7.706   1.911  1.00  0.00           H  
ATOM    231  HG2 LYS A  18      -0.143  -8.797  -0.554  1.00  0.00           H  
ATOM    232  HG3 LYS A  18       0.577  -9.765   0.730  1.00  0.00           H  
ATOM    233  HD2 LYS A  18      -1.026  -8.728   2.326  1.00  0.00           H  
ATOM    234  HD3 LYS A  18      -1.780  -7.894   0.967  1.00  0.00           H  
ATOM    235  HE2 LYS A  18      -1.565 -10.881   1.327  1.00  0.00           H  
ATOM    236  HE3 LYS A  18      -3.019  -9.910   1.540  1.00  0.00           H  
ATOM    237  HZ1 LYS A  18      -1.541 -10.308  -1.010  1.00  0.00           H  
ATOM    238  HZ2 LYS A  18      -2.875  -9.310  -0.805  1.00  0.00           H  
ATOM    239  HZ3 LYS A  18      -3.036 -10.964  -0.594  1.00  0.00           H  
ATOM    240  N   ASN A  19       1.704  -4.204   0.182  1.00  0.00           N  
ATOM    241  CA  ASN A  19       2.675  -3.193   0.511  1.00  0.00           C  
ATOM    242  C   ASN A  19       2.078  -1.804   0.383  1.00  0.00           C  
ATOM    243  O   ASN A  19       1.411  -1.488  -0.598  1.00  0.00           O  
ATOM    244  CB  ASN A  19       3.908  -3.313  -0.403  1.00  0.00           C  
ATOM    245  CG  ASN A  19       5.000  -2.316  -0.048  1.00  0.00           C  
ATOM    246  OD1 ASN A  19       5.162  -1.938   1.114  1.00  0.00           O  
ATOM    247  ND2 ASN A  19       5.748  -1.872  -1.029  1.00  0.00           N  
ATOM    248  H   ASN A  19       1.234  -4.141  -0.676  1.00  0.00           H  
ATOM    249  HA  ASN A  19       2.993  -3.347   1.529  1.00  0.00           H  
ATOM    250  HB2 ASN A  19       4.313  -4.310  -0.322  1.00  0.00           H  
ATOM    251  HB3 ASN A  19       3.604  -3.138  -1.426  1.00  0.00           H  
ATOM    252 HD21 ASN A  19       5.594  -2.183  -1.952  1.00  0.00           H  
ATOM    253 HD22 ASN A  19       6.456  -1.227  -0.812  1.00  0.00           H  
ATOM    254  N   CYS A  20       2.313  -0.998   1.375  1.00  0.00           N  
ATOM    255  CA  CYS A  20       1.907   0.386   1.397  1.00  0.00           C  
ATOM    256  C   CYS A  20       2.997   1.134   2.113  1.00  0.00           C  
ATOM    257  O   CYS A  20       3.453   0.675   3.157  1.00  0.00           O  
ATOM    258  CB  CYS A  20       0.591   0.566   2.152  1.00  0.00           C  
ATOM    259  SG  CYS A  20      -0.020   2.271   2.127  1.00  0.00           S  
ATOM    260  H   CYS A  20       2.817  -1.317   2.152  1.00  0.00           H  
ATOM    261  HA  CYS A  20       1.818   0.751   0.385  1.00  0.00           H  
ATOM    262  HB2 CYS A  20      -0.174  -0.095   1.775  1.00  0.00           H  
ATOM    263  HB3 CYS A  20       0.771   0.311   3.186  1.00  0.00           H  
ATOM    264  N   GLY A  21       3.428   2.249   1.585  1.00  0.00           N  
ATOM    265  CA  GLY A  21       4.533   2.951   2.203  1.00  0.00           C  
ATOM    266  C   GLY A  21       4.084   3.953   3.229  1.00  0.00           C  
ATOM    267  O   GLY A  21       2.883   4.067   3.522  1.00  0.00           O  
ATOM    268  H   GLY A  21       2.986   2.625   0.789  1.00  0.00           H  
ATOM    269  HA2 GLY A  21       5.176   2.229   2.685  1.00  0.00           H  
ATOM    270  HA3 GLY A  21       5.094   3.462   1.435  1.00  0.00           H  
ATOM    271  N   TRP A  22       5.040   4.708   3.761  1.00  0.00           N  
ATOM    272  CA  TRP A  22       4.790   5.751   4.742  1.00  0.00           C  
ATOM    273  C   TRP A  22       3.986   6.889   4.116  1.00  0.00           C  
ATOM    274  O   TRP A  22       3.448   7.747   4.817  1.00  0.00           O  
ATOM    275  CB  TRP A  22       6.118   6.300   5.279  1.00  0.00           C  
ATOM    276  CG  TRP A  22       6.903   7.151   4.313  1.00  0.00           C  
ATOM    277  CD1 TRP A  22       7.350   6.825   3.060  1.00  0.00           C  
ATOM    278  CD2 TRP A  22       7.350   8.470   4.562  1.00  0.00           C  
ATOM    279  NE1 TRP A  22       8.027   7.888   2.518  1.00  0.00           N  
ATOM    280  CE2 TRP A  22       8.040   8.912   3.424  1.00  0.00           C  
ATOM    281  CE3 TRP A  22       7.213   9.316   5.643  1.00  0.00           C  
ATOM    282  CZ2 TRP A  22       8.600  10.182   3.344  1.00  0.00           C  
ATOM    283  CZ3 TRP A  22       7.765  10.580   5.576  1.00  0.00           C  
ATOM    284  CH2 TRP A  22       8.451  11.005   4.430  1.00  0.00           C  
ATOM    285  H   TRP A  22       5.981   4.552   3.535  1.00  0.00           H  
ATOM    286  HA  TRP A  22       4.232   5.324   5.562  1.00  0.00           H  
ATOM    287  HB2 TRP A  22       5.878   6.931   6.117  1.00  0.00           H  
ATOM    288  HB3 TRP A  22       6.766   5.520   5.642  1.00  0.00           H  
ATOM    289  HD1 TRP A  22       7.182   5.877   2.574  1.00  0.00           H  
ATOM    290  HE1 TRP A  22       8.430   7.908   1.621  1.00  0.00           H  
ATOM    291  HE3 TRP A  22       6.683   8.956   6.513  1.00  0.00           H  
ATOM    292  HZ2 TRP A  22       9.130  10.524   2.466  1.00  0.00           H  
ATOM    293  HZ3 TRP A  22       7.667  11.255   6.414  1.00  0.00           H  
ATOM    294  HH2 TRP A  22       8.870  12.001   4.415  1.00  0.00           H  
ATOM    295  N   ASN A  23       3.918   6.869   2.801  1.00  0.00           N  
ATOM    296  CA  ASN A  23       3.198   7.845   2.007  1.00  0.00           C  
ATOM    297  C   ASN A  23       1.697   7.610   2.115  1.00  0.00           C  
ATOM    298  O   ASN A  23       0.913   8.454   1.706  1.00  0.00           O  
ATOM    299  CB  ASN A  23       3.641   7.770   0.519  1.00  0.00           C  
ATOM    300  CG  ASN A  23       3.284   6.446  -0.179  1.00  0.00           C  
ATOM    301  OD1 ASN A  23       3.183   5.396   0.450  1.00  0.00           O  
ATOM    302  ND2 ASN A  23       3.114   6.482  -1.477  1.00  0.00           N  
ATOM    303  H   ASN A  23       4.379   6.145   2.329  1.00  0.00           H  
ATOM    304  HA  ASN A  23       3.433   8.828   2.387  1.00  0.00           H  
ATOM    305  HB2 ASN A  23       3.165   8.568  -0.030  1.00  0.00           H  
ATOM    306  HB3 ASN A  23       4.712   7.900   0.470  1.00  0.00           H  
ATOM    307 HD21 ASN A  23       3.221   7.338  -1.948  1.00  0.00           H  
ATOM    308 HD22 ASN A  23       2.900   5.641  -1.931  1.00  0.00           H  
ATOM    309  N   PHE A  24       1.323   6.444   2.676  1.00  0.00           N  
ATOM    310  CA  PHE A  24      -0.075   6.018   2.859  1.00  0.00           C  
ATOM    311  C   PHE A  24      -0.708   5.579   1.556  1.00  0.00           C  
ATOM    312  O   PHE A  24      -1.921   5.538   1.430  1.00  0.00           O  
ATOM    313  CB  PHE A  24      -0.952   7.073   3.565  1.00  0.00           C  
ATOM    314  CG  PHE A  24      -0.670   7.253   5.027  1.00  0.00           C  
ATOM    315  CD1 PHE A  24      -1.279   6.431   5.960  1.00  0.00           C  
ATOM    316  CD2 PHE A  24       0.184   8.248   5.472  1.00  0.00           C  
ATOM    317  CE1 PHE A  24      -1.041   6.595   7.309  1.00  0.00           C  
ATOM    318  CE2 PHE A  24       0.427   8.418   6.819  1.00  0.00           C  
ATOM    319  CZ  PHE A  24      -0.187   7.589   7.740  1.00  0.00           C  
ATOM    320  H   PHE A  24       2.026   5.828   2.977  1.00  0.00           H  
ATOM    321  HA  PHE A  24      -0.029   5.138   3.485  1.00  0.00           H  
ATOM    322  HB2 PHE A  24      -0.800   8.028   3.085  1.00  0.00           H  
ATOM    323  HB3 PHE A  24      -1.989   6.791   3.455  1.00  0.00           H  
ATOM    324  HD1 PHE A  24      -1.947   5.652   5.621  1.00  0.00           H  
ATOM    325  HD2 PHE A  24       0.661   8.894   4.749  1.00  0.00           H  
ATOM    326  HE1 PHE A  24      -1.525   5.946   8.023  1.00  0.00           H  
ATOM    327  HE2 PHE A  24       1.096   9.199   7.154  1.00  0.00           H  
ATOM    328  HZ  PHE A  24      -0.004   7.721   8.796  1.00  0.00           H  
ATOM    329  N   LYS A  25       0.108   5.232   0.588  1.00  0.00           N  
ATOM    330  CA  LYS A  25      -0.395   4.709  -0.655  1.00  0.00           C  
ATOM    331  C   LYS A  25       0.240   3.371  -0.958  1.00  0.00           C  
ATOM    332  O   LYS A  25       1.428   3.149  -0.664  1.00  0.00           O  
ATOM    333  CB  LYS A  25      -0.274   5.685  -1.847  1.00  0.00           C  
ATOM    334  CG  LYS A  25      -1.246   6.874  -1.812  1.00  0.00           C  
ATOM    335  CD  LYS A  25      -0.784   7.994  -0.903  1.00  0.00           C  
ATOM    336  CE  LYS A  25       0.352   8.819  -1.516  1.00  0.00           C  
ATOM    337  NZ  LYS A  25      -0.106   9.651  -2.659  1.00  0.00           N  
ATOM    338  H   LYS A  25       1.079   5.283   0.726  1.00  0.00           H  
ATOM    339  HA  LYS A  25      -1.442   4.510  -0.473  1.00  0.00           H  
ATOM    340  HB2 LYS A  25       0.733   6.075  -1.850  1.00  0.00           H  
ATOM    341  HB3 LYS A  25      -0.436   5.129  -2.756  1.00  0.00           H  
ATOM    342  HG2 LYS A  25      -1.380   7.258  -2.810  1.00  0.00           H  
ATOM    343  HG3 LYS A  25      -2.201   6.511  -1.462  1.00  0.00           H  
ATOM    344  HD2 LYS A  25      -1.622   8.641  -0.689  1.00  0.00           H  
ATOM    345  HD3 LYS A  25      -0.434   7.542   0.013  1.00  0.00           H  
ATOM    346  HE2 LYS A  25       0.759   9.469  -0.756  1.00  0.00           H  
ATOM    347  HE3 LYS A  25       1.128   8.149  -1.856  1.00  0.00           H  
ATOM    348  HZ1 LYS A  25       0.678  10.210  -3.053  1.00  0.00           H  
ATOM    349  HZ2 LYS A  25      -0.843  10.315  -2.348  1.00  0.00           H  
ATOM    350  HZ3 LYS A  25      -0.515   9.072  -3.422  1.00  0.00           H  
ATOM    351  N   CYS A  26      -0.556   2.480  -1.501  1.00  0.00           N  
ATOM    352  CA  CYS A  26      -0.156   1.127  -1.781  1.00  0.00           C  
ATOM    353  C   CYS A  26       0.920   1.081  -2.851  1.00  0.00           C  
ATOM    354  O   CYS A  26       0.684   1.456  -3.997  1.00  0.00           O  
ATOM    355  CB  CYS A  26      -1.377   0.332  -2.190  1.00  0.00           C  
ATOM    356  SG  CYS A  26      -2.656   0.242  -0.907  1.00  0.00           S  
ATOM    357  H   CYS A  26      -1.470   2.745  -1.744  1.00  0.00           H  
ATOM    358  HA  CYS A  26       0.235   0.701  -0.869  1.00  0.00           H  
ATOM    359  HB2 CYS A  26      -1.834   0.863  -3.010  1.00  0.00           H  
ATOM    360  HB3 CYS A  26      -1.104  -0.669  -2.486  1.00  0.00           H  
ATOM    361  N   ASN A  27       2.076   0.590  -2.476  1.00  0.00           N  
ATOM    362  CA  ASN A  27       3.250   0.596  -3.331  1.00  0.00           C  
ATOM    363  C   ASN A  27       3.464  -0.773  -3.932  1.00  0.00           C  
ATOM    364  O   ASN A  27       2.968  -1.760  -3.400  1.00  0.00           O  
ATOM    365  CB  ASN A  27       4.522   0.997  -2.540  1.00  0.00           C  
ATOM    366  CG  ASN A  27       4.546   2.441  -2.074  1.00  0.00           C  
ATOM    367  OD1 ASN A  27       3.973   3.328  -2.702  1.00  0.00           O  
ATOM    368  ND2 ASN A  27       5.227   2.698  -0.992  1.00  0.00           N  
ATOM    369  H   ASN A  27       2.134   0.135  -1.609  1.00  0.00           H  
ATOM    370  HA  ASN A  27       3.087   1.322  -4.113  1.00  0.00           H  
ATOM    371  HB2 ASN A  27       4.600   0.368  -1.667  1.00  0.00           H  
ATOM    372  HB3 ASN A  27       5.385   0.824  -3.167  1.00  0.00           H  
ATOM    373 HD21 ASN A  27       5.684   1.955  -0.536  1.00  0.00           H  
ATOM    374 HD22 ASN A  27       5.272   3.622  -0.661  1.00  0.00           H  
HETATM  375  N   HYP A  28       4.193  -0.850  -5.048  1.00  0.00           N  
HETATM  376  CA  HYP A  28       4.573  -2.119  -5.697  1.00  0.00           C  
HETATM  377  C   HYP A  28       5.561  -2.911  -4.823  1.00  0.00           C  
HETATM  378  O   HYP A  28       6.031  -2.399  -3.797  1.00  0.00           O  
HETATM  379  CB  HYP A  28       5.258  -1.615  -6.973  1.00  0.00           C  
HETATM  380  CG  HYP A  28       4.522  -0.372  -7.303  1.00  0.00           C  
HETATM  381  CD  HYP A  28       4.165   0.268  -6.005  1.00  0.00           C  
HETATM  382  OD1 HYP A  28       3.313  -0.665  -7.977  1.00  0.00           O  
HETATM  383  HA  HYP A  28       3.737  -2.757  -5.943  1.00  0.00           H  
HETATM  384  HB2 HYP A  28       5.163  -2.352  -7.756  1.00  0.00           H  
HETATM  385  HB3 HYP A  28       6.302  -1.424  -6.771  1.00  0.00           H  
HETATM  386  HG  HYP A  28       5.114   0.251  -7.958  1.00  0.00           H  
HETATM  387 HD22 HYP A  28       3.173   0.686  -6.068  1.00  0.00           H  
HETATM  388 HD23 HYP A  28       4.879   1.030  -5.733  1.00  0.00           H  
HETATM  389  HD1 HYP A  28       2.810   0.156  -7.887  1.00  0.00           H  
HETATM  390  N   HYP A  29       5.876  -4.172  -5.176  1.00  0.00           N  
HETATM  391  CA  HYP A  29       6.821  -4.951  -4.383  1.00  0.00           C  
HETATM  392  C   HYP A  29       8.241  -4.435  -4.604  1.00  0.00           C  
HETATM  393  O   HYP A  29       8.852  -4.677  -5.653  1.00  0.00           O  
HETATM  394  CB  HYP A  29       6.661  -6.387  -4.930  1.00  0.00           C  
HETATM  395  CG  HYP A  29       5.629  -6.268  -6.014  1.00  0.00           C  
HETATM  396  CD  HYP A  29       5.657  -4.854  -6.450  1.00  0.00           C  
HETATM  397  OD1 HYP A  29       4.334  -6.517  -5.503  1.00  0.00           O  
HETATM  398  HA  HYP A  29       6.582  -4.914  -3.329  1.00  0.00           H  
HETATM  399  HB2 HYP A  29       6.330  -7.045  -4.140  1.00  0.00           H  
HETATM  400  HB3 HYP A  29       7.608  -6.730  -5.318  1.00  0.00           H  
HETATM  401  HG  HYP A  29       5.808  -6.985  -6.803  1.00  0.00           H  
HETATM  402 HD22 HYP A  29       4.718  -4.555  -6.889  1.00  0.00           H  
HETATM  403 HD23 HYP A  29       6.475  -4.680  -7.134  1.00  0.00           H  
HETATM  404  HD1 HYP A  29       3.767  -5.974  -6.066  1.00  0.00           H  
ATOM    405  N   ASN A  30       8.728  -3.667  -3.655  1.00  0.00           N  
ATOM    406  CA  ASN A  30      10.028  -3.026  -3.783  1.00  0.00           C  
ATOM    407  C   ASN A  30      11.080  -3.734  -2.958  1.00  0.00           C  
ATOM    408  O   ASN A  30      12.257  -3.357  -2.972  1.00  0.00           O  
ATOM    409  CB  ASN A  30       9.957  -1.536  -3.389  1.00  0.00           C  
ATOM    410  CG  ASN A  30       9.036  -0.717  -4.284  1.00  0.00           C  
ATOM    411  OD1 ASN A  30       8.849  -1.030  -5.460  1.00  0.00           O  
ATOM    412  ND2 ASN A  30       8.466   0.337  -3.750  1.00  0.00           N  
ATOM    413  H   ASN A  30       8.193  -3.509  -2.846  1.00  0.00           H  
ATOM    414  HA  ASN A  30      10.315  -3.088  -4.822  1.00  0.00           H  
ATOM    415  HB2 ASN A  30       9.594  -1.460  -2.375  1.00  0.00           H  
ATOM    416  HB3 ASN A  30      10.949  -1.114  -3.441  1.00  0.00           H  
ATOM    417 HD21 ASN A  30       8.649   0.559  -2.810  1.00  0.00           H  
ATOM    418 HD22 ASN A  30       7.877   0.876  -4.320  1.00  0.00           H  
ATOM    419  N   GLN A  31      10.664  -4.742  -2.230  1.00  0.00           N  
ATOM    420  CA  GLN A  31      11.563  -5.526  -1.415  1.00  0.00           C  
ATOM    421  C   GLN A  31      11.358  -6.987  -1.738  1.00  0.00           C  
ATOM    422  O   GLN A  31      11.949  -7.468  -2.716  1.00  0.00           O  
ATOM    423  CB  GLN A  31      11.343  -5.269   0.088  1.00  0.00           C  
ATOM    424  CG  GLN A  31      11.665  -3.850   0.544  1.00  0.00           C  
ATOM    425  CD  GLN A  31      11.514  -3.646   2.048  1.00  0.00           C  
ATOM    426  OE1 GLN A  31      12.224  -2.836   2.650  1.00  0.00           O  
ATOM    427  NE2 GLN A  31      10.597  -4.352   2.662  1.00  0.00           N  
ATOM    428  OXT GLN A  31      10.559  -7.660  -1.059  1.00  0.00           O  
ATOM    429  H   GLN A  31       9.718  -4.996  -2.255  1.00  0.00           H  
ATOM    430  HA  GLN A  31      12.572  -5.252  -1.683  1.00  0.00           H  
ATOM    431  HB2 GLN A  31      10.307  -5.470   0.321  1.00  0.00           H  
ATOM    432  HB3 GLN A  31      11.962  -5.956   0.648  1.00  0.00           H  
ATOM    433  HG2 GLN A  31      12.683  -3.616   0.268  1.00  0.00           H  
ATOM    434  HG3 GLN A  31      10.999  -3.167   0.035  1.00  0.00           H  
ATOM    435 HE21 GLN A  31      10.043  -4.981   2.150  1.00  0.00           H  
ATOM    436 HE22 GLN A  31      10.488  -4.228   3.628  1.00  0.00           H  
TER     437      GLN A  31                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   GLY A   1     -12.313  -6.675  -1.686  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -11.202  -6.594  -2.629  1.00  0.00           C  
ATOM      3  C   GLY A   1     -10.069  -5.835  -2.013  1.00  0.00           C  
ATOM      4  O   GLY A   1     -10.259  -5.179  -0.989  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -12.626  -5.713  -1.452  1.00  0.00           H  
ATOM      6  H2  GLY A   1     -11.987  -7.139  -0.814  1.00  0.00           H  
ATOM      7  H3  GLY A   1     -13.108  -7.215  -2.080  1.00  0.00           H  
ATOM      8  HA2 GLY A   1     -10.863  -7.590  -2.873  1.00  0.00           H  
ATOM      9  HA3 GLY A   1     -11.531  -6.098  -3.530  1.00  0.00           H  
ATOM     10  N   CYS A   2      -8.906  -5.919  -2.599  1.00  0.00           N  
ATOM     11  CA  CYS A   2      -7.742  -5.244  -2.073  1.00  0.00           C  
ATOM     12  C   CYS A   2      -7.607  -3.861  -2.695  1.00  0.00           C  
ATOM     13  O   CYS A   2      -8.212  -3.583  -3.741  1.00  0.00           O  
ATOM     14  CB  CYS A   2      -6.483  -6.096  -2.309  1.00  0.00           C  
ATOM     15  SG  CYS A   2      -6.237  -6.644  -4.040  1.00  0.00           S  
ATOM     16  H   CYS A   2      -8.805  -6.426  -3.432  1.00  0.00           H  
ATOM     17  HA  CYS A   2      -7.889  -5.125  -1.009  1.00  0.00           H  
ATOM     18  HB2 CYS A   2      -5.612  -5.526  -2.023  1.00  0.00           H  
ATOM     19  HB3 CYS A   2      -6.542  -6.981  -1.690  1.00  0.00           H  
ATOM     20  N   ILE A   3      -6.850  -2.997  -2.057  1.00  0.00           N  
ATOM     21  CA  ILE A   3      -6.643  -1.659  -2.555  1.00  0.00           C  
ATOM     22  C   ILE A   3      -5.608  -1.698  -3.664  1.00  0.00           C  
ATOM     23  O   ILE A   3      -4.491  -2.248  -3.477  1.00  0.00           O  
ATOM     24  CB  ILE A   3      -6.160  -0.693  -1.435  1.00  0.00           C  
ATOM     25  CG1 ILE A   3      -7.142  -0.703  -0.264  1.00  0.00           C  
ATOM     26  CG2 ILE A   3      -6.008   0.726  -1.983  1.00  0.00           C  
ATOM     27  CD1 ILE A   3      -6.716   0.151   0.909  1.00  0.00           C  
ATOM     28  H   ILE A   3      -6.403  -3.265  -1.221  1.00  0.00           H  
ATOM     29  HA  ILE A   3      -7.579  -1.297  -2.954  1.00  0.00           H  
ATOM     30  HB  ILE A   3      -5.192  -1.028  -1.087  1.00  0.00           H  
ATOM     31 HG12 ILE A   3      -8.095  -0.329  -0.610  1.00  0.00           H  
ATOM     32 HG13 ILE A   3      -7.264  -1.718   0.084  1.00  0.00           H  
ATOM     33 HG21 ILE A   3      -5.678   1.385  -1.193  1.00  0.00           H  
ATOM     34 HG22 ILE A   3      -6.958   1.070  -2.367  1.00  0.00           H  
ATOM     35 HG23 ILE A   3      -5.279   0.725  -2.780  1.00  0.00           H  
ATOM     36 HD11 ILE A   3      -6.607   1.176   0.586  1.00  0.00           H  
ATOM     37 HD12 ILE A   3      -5.772  -0.208   1.292  1.00  0.00           H  
ATOM     38 HD13 ILE A   3      -7.466   0.094   1.684  1.00  0.00           H  
ATOM     39  N   ALA A   4      -5.974  -1.160  -4.809  1.00  0.00           N  
ATOM     40  CA  ALA A   4      -5.082  -1.103  -5.934  1.00  0.00           C  
ATOM     41  C   ALA A   4      -3.973  -0.113  -5.656  1.00  0.00           C  
ATOM     42  O   ALA A   4      -4.154   0.869  -4.900  1.00  0.00           O  
ATOM     43  CB  ALA A   4      -5.824  -0.741  -7.206  1.00  0.00           C  
ATOM     44  H   ALA A   4      -6.870  -0.766  -4.895  1.00  0.00           H  
ATOM     45  HA  ALA A   4      -4.648  -2.085  -6.052  1.00  0.00           H  
ATOM     46  HB1 ALA A   4      -6.235   0.254  -7.110  1.00  0.00           H  
ATOM     47  HB2 ALA A   4      -6.624  -1.446  -7.372  1.00  0.00           H  
ATOM     48  HB3 ALA A   4      -5.139  -0.767  -8.041  1.00  0.00           H  
ATOM     49  N   THR A   5      -2.843  -0.352  -6.240  1.00  0.00           N  
ATOM     50  CA  THR A   5      -1.705   0.447  -5.981  1.00  0.00           C  
ATOM     51  C   THR A   5      -1.871   1.862  -6.522  1.00  0.00           C  
ATOM     52  O   THR A   5      -2.416   2.077  -7.616  1.00  0.00           O  
ATOM     53  CB  THR A   5      -0.438  -0.224  -6.480  1.00  0.00           C  
ATOM     54  OG1 THR A   5      -0.511  -0.441  -7.892  1.00  0.00           O  
ATOM     55  CG2 THR A   5      -0.289  -1.559  -5.802  1.00  0.00           C  
ATOM     56  H   THR A   5      -2.766  -1.090  -6.883  1.00  0.00           H  
ATOM     57  HA  THR A   5      -1.640   0.521  -4.908  1.00  0.00           H  
ATOM     58  HB  THR A   5       0.389   0.396  -6.168  1.00  0.00           H  
ATOM     59  HG1 THR A   5       0.371  -0.291  -8.256  1.00  0.00           H  
ATOM     60 HG21 THR A   5      -0.206  -1.420  -4.735  1.00  0.00           H  
ATOM     61 HG22 THR A   5       0.600  -2.047  -6.174  1.00  0.00           H  
ATOM     62 HG23 THR A   5      -1.152  -2.170  -6.020  1.00  0.00           H  
ATOM     63  N   GLY A   6      -1.446   2.815  -5.740  1.00  0.00           N  
ATOM     64  CA  GLY A   6      -1.607   4.196  -6.080  1.00  0.00           C  
ATOM     65  C   GLY A   6      -2.611   4.862  -5.177  1.00  0.00           C  
ATOM     66  O   GLY A   6      -2.516   6.059  -4.910  1.00  0.00           O  
ATOM     67  H   GLY A   6      -0.975   2.575  -4.913  1.00  0.00           H  
ATOM     68  HA2 GLY A   6      -0.657   4.700  -5.989  1.00  0.00           H  
ATOM     69  HA3 GLY A   6      -1.955   4.267  -7.099  1.00  0.00           H  
ATOM     70  N   SER A   7      -3.557   4.088  -4.691  1.00  0.00           N  
ATOM     71  CA  SER A   7      -4.579   4.610  -3.835  1.00  0.00           C  
ATOM     72  C   SER A   7      -4.128   4.638  -2.376  1.00  0.00           C  
ATOM     73  O   SER A   7      -3.156   3.953  -1.996  1.00  0.00           O  
ATOM     74  CB  SER A   7      -5.854   3.803  -4.015  1.00  0.00           C  
ATOM     75  OG  SER A   7      -6.259   3.845  -5.372  1.00  0.00           O  
ATOM     76  H   SER A   7      -3.587   3.132  -4.911  1.00  0.00           H  
ATOM     77  HA  SER A   7      -4.772   5.624  -4.148  1.00  0.00           H  
ATOM     78  HB2 SER A   7      -5.671   2.777  -3.734  1.00  0.00           H  
ATOM     79  HB3 SER A   7      -6.640   4.217  -3.402  1.00  0.00           H  
ATOM     80  HG  SER A   7      -5.819   4.606  -5.773  1.00  0.00           H  
ATOM     81  N   PHE A   8      -4.820   5.452  -1.592  1.00  0.00           N  
ATOM     82  CA  PHE A   8      -4.555   5.638  -0.175  1.00  0.00           C  
ATOM     83  C   PHE A   8      -4.827   4.356   0.618  1.00  0.00           C  
ATOM     84  O   PHE A   8      -5.916   3.761   0.519  1.00  0.00           O  
ATOM     85  CB  PHE A   8      -5.419   6.799   0.357  1.00  0.00           C  
ATOM     86  CG  PHE A   8      -5.315   7.028   1.840  1.00  0.00           C  
ATOM     87  CD1 PHE A   8      -6.294   6.557   2.698  1.00  0.00           C  
ATOM     88  CD2 PHE A   8      -4.238   7.698   2.375  1.00  0.00           C  
ATOM     89  CE1 PHE A   8      -6.194   6.751   4.054  1.00  0.00           C  
ATOM     90  CE2 PHE A   8      -4.137   7.897   3.734  1.00  0.00           C  
ATOM     91  CZ  PHE A   8      -5.113   7.424   4.574  1.00  0.00           C  
ATOM     92  H   PHE A   8      -5.558   5.964  -1.987  1.00  0.00           H  
ATOM     93  HA  PHE A   8      -3.516   5.907  -0.061  1.00  0.00           H  
ATOM     94  HB2 PHE A   8      -5.121   7.711  -0.135  1.00  0.00           H  
ATOM     95  HB3 PHE A   8      -6.453   6.596   0.120  1.00  0.00           H  
ATOM     96  HD1 PHE A   8      -7.144   6.030   2.290  1.00  0.00           H  
ATOM     97  HD2 PHE A   8      -3.467   8.068   1.715  1.00  0.00           H  
ATOM     98  HE1 PHE A   8      -6.964   6.377   4.712  1.00  0.00           H  
ATOM     99  HE2 PHE A   8      -3.287   8.425   4.141  1.00  0.00           H  
ATOM    100  HZ  PHE A   8      -5.029   7.579   5.639  1.00  0.00           H  
ATOM    101  N   CYS A   9      -3.864   3.952   1.396  1.00  0.00           N  
ATOM    102  CA  CYS A   9      -3.974   2.762   2.205  1.00  0.00           C  
ATOM    103  C   CYS A   9      -3.823   3.097   3.676  1.00  0.00           C  
ATOM    104  O   CYS A   9      -3.184   4.095   4.040  1.00  0.00           O  
ATOM    105  CB  CYS A   9      -2.893   1.770   1.811  1.00  0.00           C  
ATOM    106  SG  CYS A   9      -1.198   2.439   1.927  1.00  0.00           S  
ATOM    107  H   CYS A   9      -3.031   4.477   1.441  1.00  0.00           H  
ATOM    108  HA  CYS A   9      -4.938   2.309   2.029  1.00  0.00           H  
ATOM    109  HB2 CYS A   9      -2.951   0.908   2.461  1.00  0.00           H  
ATOM    110  HB3 CYS A   9      -3.055   1.456   0.790  1.00  0.00           H  
ATOM    111  N   THR A  10      -4.434   2.308   4.513  1.00  0.00           N  
ATOM    112  CA  THR A  10      -4.264   2.441   5.931  1.00  0.00           C  
ATOM    113  C   THR A  10      -3.497   1.234   6.476  1.00  0.00           C  
ATOM    114  O   THR A  10      -2.726   1.340   7.437  1.00  0.00           O  
ATOM    115  CB  THR A  10      -5.632   2.562   6.633  1.00  0.00           C  
ATOM    116  OG1 THR A  10      -6.494   1.492   6.207  1.00  0.00           O  
ATOM    117  CG2 THR A  10      -6.289   3.895   6.315  1.00  0.00           C  
ATOM    118  H   THR A  10      -5.058   1.625   4.182  1.00  0.00           H  
ATOM    119  HA  THR A  10      -3.693   3.338   6.118  1.00  0.00           H  
ATOM    120  HB  THR A  10      -5.480   2.487   7.701  1.00  0.00           H  
ATOM    121  HG1 THR A  10      -7.029   1.244   6.970  1.00  0.00           H  
ATOM    122 HG21 THR A  10      -5.658   4.699   6.661  1.00  0.00           H  
ATOM    123 HG22 THR A  10      -7.252   3.951   6.800  1.00  0.00           H  
ATOM    124 HG23 THR A  10      -6.421   3.980   5.248  1.00  0.00           H  
ATOM    125  N   LEU A  11      -3.686   0.100   5.822  1.00  0.00           N  
ATOM    126  CA  LEU A  11      -3.098  -1.146   6.231  1.00  0.00           C  
ATOM    127  C   LEU A  11      -2.257  -1.711   5.103  1.00  0.00           C  
ATOM    128  O   LEU A  11      -2.629  -1.604   3.934  1.00  0.00           O  
ATOM    129  CB  LEU A  11      -4.205  -2.158   6.584  1.00  0.00           C  
ATOM    130  CG  LEU A  11      -5.168  -1.769   7.713  1.00  0.00           C  
ATOM    131  CD1 LEU A  11      -6.265  -2.811   7.853  1.00  0.00           C  
ATOM    132  CD2 LEU A  11      -4.422  -1.622   9.028  1.00  0.00           C  
ATOM    133  H   LEU A  11      -4.238   0.095   5.011  1.00  0.00           H  
ATOM    134  HA  LEU A  11      -2.491  -0.977   7.105  1.00  0.00           H  
ATOM    135  HB2 LEU A  11      -4.790  -2.334   5.693  1.00  0.00           H  
ATOM    136  HB3 LEU A  11      -3.728  -3.086   6.857  1.00  0.00           H  
ATOM    137  HG  LEU A  11      -5.632  -0.823   7.475  1.00  0.00           H  
ATOM    138 HD11 LEU A  11      -6.934  -2.526   8.651  1.00  0.00           H  
ATOM    139 HD12 LEU A  11      -5.822  -3.770   8.079  1.00  0.00           H  
ATOM    140 HD13 LEU A  11      -6.819  -2.881   6.927  1.00  0.00           H  
ATOM    141 HD21 LEU A  11      -5.119  -1.353   9.808  1.00  0.00           H  
ATOM    142 HD22 LEU A  11      -3.672  -0.851   8.933  1.00  0.00           H  
ATOM    143 HD23 LEU A  11      -3.949  -2.560   9.277  1.00  0.00           H  
ATOM    144  N   SER A  12      -1.154  -2.323   5.456  1.00  0.00           N  
ATOM    145  CA  SER A  12      -0.247  -2.949   4.521  1.00  0.00           C  
ATOM    146  C   SER A  12      -0.945  -4.067   3.753  1.00  0.00           C  
ATOM    147  O   SER A  12      -1.004  -4.067   2.516  1.00  0.00           O  
ATOM    148  CB  SER A  12       0.921  -3.481   5.325  1.00  0.00           C  
ATOM    149  OG  SER A  12       0.433  -4.162   6.482  1.00  0.00           O  
ATOM    150  H   SER A  12      -0.898  -2.379   6.404  1.00  0.00           H  
ATOM    151  HA  SER A  12       0.121  -2.220   3.818  1.00  0.00           H  
ATOM    152  HB2 SER A  12       1.480  -4.175   4.717  1.00  0.00           H  
ATOM    153  HB3 SER A  12       1.556  -2.666   5.641  1.00  0.00           H  
ATOM    154  HG  SER A  12       1.196  -4.552   6.928  1.00  0.00           H  
ATOM    155  N   LYS A  13      -1.513  -4.982   4.508  1.00  0.00           N  
ATOM    156  CA  LYS A  13      -2.258  -6.111   3.986  1.00  0.00           C  
ATOM    157  C   LYS A  13      -3.523  -5.689   3.206  1.00  0.00           C  
ATOM    158  O   LYS A  13      -4.161  -6.520   2.567  1.00  0.00           O  
ATOM    159  CB  LYS A  13      -2.626  -7.133   5.102  1.00  0.00           C  
ATOM    160  CG  LYS A  13      -3.577  -6.644   6.230  1.00  0.00           C  
ATOM    161  CD  LYS A  13      -2.921  -5.688   7.246  1.00  0.00           C  
ATOM    162  CE  LYS A  13      -1.794  -6.360   8.046  1.00  0.00           C  
ATOM    163  NZ  LYS A  13      -2.291  -7.453   8.916  1.00  0.00           N  
ATOM    164  H   LYS A  13      -1.351  -4.893   5.469  1.00  0.00           H  
ATOM    165  HA  LYS A  13      -1.602  -6.608   3.287  1.00  0.00           H  
ATOM    166  HB2 LYS A  13      -3.103  -7.973   4.623  1.00  0.00           H  
ATOM    167  HB3 LYS A  13      -1.709  -7.483   5.552  1.00  0.00           H  
ATOM    168  HG2 LYS A  13      -4.406  -6.124   5.773  1.00  0.00           H  
ATOM    169  HG3 LYS A  13      -3.957  -7.509   6.754  1.00  0.00           H  
ATOM    170  HD2 LYS A  13      -2.542  -4.809   6.752  1.00  0.00           H  
ATOM    171  HD3 LYS A  13      -3.684  -5.373   7.942  1.00  0.00           H  
ATOM    172  HE2 LYS A  13      -1.064  -6.763   7.360  1.00  0.00           H  
ATOM    173  HE3 LYS A  13      -1.314  -5.613   8.661  1.00  0.00           H  
ATOM    174  HZ1 LYS A  13      -2.763  -8.204   8.375  1.00  0.00           H  
ATOM    175  HZ2 LYS A  13      -2.973  -7.090   9.615  1.00  0.00           H  
ATOM    176  HZ3 LYS A  13      -1.503  -7.878   9.445  1.00  0.00           H  
ATOM    177  N   GLY A  14      -3.876  -4.416   3.262  1.00  0.00           N  
ATOM    178  CA  GLY A  14      -5.041  -3.940   2.546  1.00  0.00           C  
ATOM    179  C   GLY A  14      -4.749  -3.776   1.072  1.00  0.00           C  
ATOM    180  O   GLY A  14      -5.634  -3.906   0.228  1.00  0.00           O  
ATOM    181  H   GLY A  14      -3.329  -3.779   3.770  1.00  0.00           H  
ATOM    182  HA2 GLY A  14      -5.849  -4.643   2.674  1.00  0.00           H  
ATOM    183  HA3 GLY A  14      -5.332  -2.982   2.951  1.00  0.00           H  
ATOM    184  N   CYS A  15      -3.503  -3.522   0.769  1.00  0.00           N  
ATOM    185  CA  CYS A  15      -3.059  -3.318  -0.590  1.00  0.00           C  
ATOM    186  C   CYS A  15      -2.922  -4.636  -1.322  1.00  0.00           C  
ATOM    187  O   CYS A  15      -2.592  -5.669  -0.716  1.00  0.00           O  
ATOM    188  CB  CYS A  15      -1.714  -2.616  -0.589  1.00  0.00           C  
ATOM    189  SG  CYS A  15      -1.721  -1.010   0.232  1.00  0.00           S  
ATOM    190  H   CYS A  15      -2.841  -3.474   1.491  1.00  0.00           H  
ATOM    191  HA  CYS A  15      -3.771  -2.690  -1.102  1.00  0.00           H  
ATOM    192  HB2 CYS A  15      -1.004  -3.244  -0.073  1.00  0.00           H  
ATOM    193  HB3 CYS A  15      -1.387  -2.471  -1.608  1.00  0.00           H  
ATOM    194  N   CYS A  16      -3.160  -4.612  -2.614  1.00  0.00           N  
ATOM    195  CA  CYS A  16      -2.997  -5.792  -3.447  1.00  0.00           C  
ATOM    196  C   CYS A  16      -1.532  -6.253  -3.466  1.00  0.00           C  
ATOM    197  O   CYS A  16      -1.251  -7.446  -3.507  1.00  0.00           O  
ATOM    198  CB  CYS A  16      -3.508  -5.528  -4.855  1.00  0.00           C  
ATOM    199  SG  CYS A  16      -5.280  -5.089  -4.936  1.00  0.00           S  
ATOM    200  H   CYS A  16      -3.499  -3.783  -3.028  1.00  0.00           H  
ATOM    201  HA  CYS A  16      -3.589  -6.577  -3.000  1.00  0.00           H  
ATOM    202  HB2 CYS A  16      -2.950  -4.699  -5.263  1.00  0.00           H  
ATOM    203  HB3 CYS A  16      -3.350  -6.402  -5.468  1.00  0.00           H  
ATOM    204  N   THR A  17      -0.597  -5.309  -3.395  1.00  0.00           N  
ATOM    205  CA  THR A  17       0.811  -5.644  -3.339  1.00  0.00           C  
ATOM    206  C   THR A  17       1.283  -5.930  -1.912  1.00  0.00           C  
ATOM    207  O   THR A  17       2.458  -6.253  -1.705  1.00  0.00           O  
ATOM    208  CB  THR A  17       1.623  -4.472  -3.869  1.00  0.00           C  
ATOM    209  OG1 THR A  17       1.137  -3.255  -3.261  1.00  0.00           O  
ATOM    210  CG2 THR A  17       1.513  -4.369  -5.365  1.00  0.00           C  
ATOM    211  H   THR A  17      -0.797  -4.344  -3.436  1.00  0.00           H  
ATOM    212  HA  THR A  17       1.004  -6.495  -3.973  1.00  0.00           H  
ATOM    213  HB  THR A  17       2.656  -4.614  -3.589  1.00  0.00           H  
ATOM    214  HG1 THR A  17       1.757  -2.550  -3.504  1.00  0.00           H  
ATOM    215 HG21 THR A  17       0.477  -4.246  -5.642  1.00  0.00           H  
ATOM    216 HG22 THR A  17       1.922  -5.254  -5.829  1.00  0.00           H  
ATOM    217 HG23 THR A  17       2.073  -3.503  -5.690  1.00  0.00           H  
ATOM    218  N   LYS A  18       0.359  -5.810  -0.926  1.00  0.00           N  
ATOM    219  CA  LYS A  18       0.686  -5.867   0.504  1.00  0.00           C  
ATOM    220  C   LYS A  18       1.764  -4.848   0.875  1.00  0.00           C  
ATOM    221  O   LYS A  18       2.441  -4.971   1.895  1.00  0.00           O  
ATOM    222  CB  LYS A  18       1.070  -7.275   0.931  1.00  0.00           C  
ATOM    223  CG  LYS A  18      -0.098  -8.239   0.951  1.00  0.00           C  
ATOM    224  CD  LYS A  18       0.370  -9.614   1.343  1.00  0.00           C  
ATOM    225  CE  LYS A  18      -0.786 -10.577   1.579  1.00  0.00           C  
ATOM    226  NZ  LYS A  18      -1.676 -10.699   0.409  1.00  0.00           N  
ATOM    227  H   LYS A  18      -0.590  -5.756  -1.158  1.00  0.00           H  
ATOM    228  HA  LYS A  18      -0.215  -5.576   1.026  1.00  0.00           H  
ATOM    229  HB2 LYS A  18       1.815  -7.653   0.247  1.00  0.00           H  
ATOM    230  HB3 LYS A  18       1.493  -7.233   1.924  1.00  0.00           H  
ATOM    231  HG2 LYS A  18      -0.834  -7.898   1.662  1.00  0.00           H  
ATOM    232  HG3 LYS A  18      -0.535  -8.283  -0.036  1.00  0.00           H  
ATOM    233  HD2 LYS A  18       1.002  -9.987   0.552  1.00  0.00           H  
ATOM    234  HD3 LYS A  18       0.942  -9.495   2.249  1.00  0.00           H  
ATOM    235  HE2 LYS A  18      -0.377 -11.551   1.800  1.00  0.00           H  
ATOM    236  HE3 LYS A  18      -1.358 -10.231   2.428  1.00  0.00           H  
ATOM    237  HZ1 LYS A  18      -2.127  -9.792   0.183  1.00  0.00           H  
ATOM    238  HZ2 LYS A  18      -2.439 -11.377   0.605  1.00  0.00           H  
ATOM    239  HZ3 LYS A  18      -1.163 -11.036  -0.429  1.00  0.00           H  
ATOM    240  N   ASN A  19       1.865  -3.817   0.067  1.00  0.00           N  
ATOM    241  CA  ASN A  19       2.844  -2.797   0.260  1.00  0.00           C  
ATOM    242  C   ASN A  19       2.177  -1.455   0.408  1.00  0.00           C  
ATOM    243  O   ASN A  19       1.768  -0.836  -0.583  1.00  0.00           O  
ATOM    244  CB  ASN A  19       3.847  -2.779  -0.899  1.00  0.00           C  
ATOM    245  CG  ASN A  19       4.914  -1.713  -0.742  1.00  0.00           C  
ATOM    246  OD1 ASN A  19       5.259  -1.313   0.358  1.00  0.00           O  
ATOM    247  ND2 ASN A  19       5.479  -1.282  -1.828  1.00  0.00           N  
ATOM    248  H   ASN A  19       1.254  -3.741  -0.694  1.00  0.00           H  
ATOM    249  HA  ASN A  19       3.379  -3.025   1.169  1.00  0.00           H  
ATOM    250  HB2 ASN A  19       4.332  -3.740  -0.970  1.00  0.00           H  
ATOM    251  HB3 ASN A  19       3.310  -2.589  -1.820  1.00  0.00           H  
ATOM    252 HD21 ASN A  19       5.219  -1.637  -2.707  1.00  0.00           H  
ATOM    253 HD22 ASN A  19       6.176  -0.597  -1.744  1.00  0.00           H  
ATOM    254  N   CYS A  20       2.010  -1.054   1.630  1.00  0.00           N  
ATOM    255  CA  CYS A  20       1.459   0.229   1.969  1.00  0.00           C  
ATOM    256  C   CYS A  20       2.593   1.043   2.522  1.00  0.00           C  
ATOM    257  O   CYS A  20       3.090   0.759   3.614  1.00  0.00           O  
ATOM    258  CB  CYS A  20       0.354   0.068   3.021  1.00  0.00           C  
ATOM    259  SG  CYS A  20      -0.425   1.613   3.603  1.00  0.00           S  
ATOM    260  H   CYS A  20       2.304  -1.632   2.367  1.00  0.00           H  
ATOM    261  HA  CYS A  20       1.064   0.695   1.079  1.00  0.00           H  
ATOM    262  HB2 CYS A  20      -0.433  -0.555   2.625  1.00  0.00           H  
ATOM    263  HB3 CYS A  20       0.794  -0.411   3.882  1.00  0.00           H  
ATOM    264  N   GLY A  21       3.041   2.009   1.771  1.00  0.00           N  
ATOM    265  CA  GLY A  21       4.173   2.779   2.187  1.00  0.00           C  
ATOM    266  C   GLY A  21       3.810   3.812   3.219  1.00  0.00           C  
ATOM    267  O   GLY A  21       2.626   4.027   3.519  1.00  0.00           O  
ATOM    268  H   GLY A  21       2.577   2.232   0.932  1.00  0.00           H  
ATOM    269  HA2 GLY A  21       4.916   2.113   2.600  1.00  0.00           H  
ATOM    270  HA3 GLY A  21       4.586   3.276   1.322  1.00  0.00           H  
ATOM    271  N   TRP A  22       4.810   4.488   3.742  1.00  0.00           N  
ATOM    272  CA  TRP A  22       4.621   5.507   4.725  1.00  0.00           C  
ATOM    273  C   TRP A  22       4.224   6.826   4.058  1.00  0.00           C  
ATOM    274  O   TRP A  22       4.055   7.858   4.708  1.00  0.00           O  
ATOM    275  CB  TRP A  22       5.855   5.641   5.646  1.00  0.00           C  
ATOM    276  CG  TRP A  22       7.189   5.960   5.008  1.00  0.00           C  
ATOM    277  CD1 TRP A  22       7.868   5.262   4.040  1.00  0.00           C  
ATOM    278  CD2 TRP A  22       8.044   7.026   5.389  1.00  0.00           C  
ATOM    279  NE1 TRP A  22       9.061   5.880   3.768  1.00  0.00           N  
ATOM    280  CE2 TRP A  22       9.197   6.961   4.589  1.00  0.00           C  
ATOM    281  CE3 TRP A  22       7.925   8.043   6.320  1.00  0.00           C  
ATOM    282  CZ2 TRP A  22      10.232   7.883   4.704  1.00  0.00           C  
ATOM    283  CZ3 TRP A  22       8.951   8.959   6.443  1.00  0.00           C  
ATOM    284  CH2 TRP A  22      10.092   8.874   5.636  1.00  0.00           C  
ATOM    285  H   TRP A  22       5.729   4.332   3.451  1.00  0.00           H  
ATOM    286  HA  TRP A  22       3.779   5.189   5.321  1.00  0.00           H  
ATOM    287  HB2 TRP A  22       5.638   6.490   6.267  1.00  0.00           H  
ATOM    288  HB3 TRP A  22       5.975   4.786   6.292  1.00  0.00           H  
ATOM    289  HD1 TRP A  22       7.511   4.374   3.540  1.00  0.00           H  
ATOM    290  HE1 TRP A  22       9.717   5.588   3.094  1.00  0.00           H  
ATOM    291  HE3 TRP A  22       7.037   8.086   6.935  1.00  0.00           H  
ATOM    292  HZ2 TRP A  22      11.120   7.831   4.089  1.00  0.00           H  
ATOM    293  HZ3 TRP A  22       8.876   9.757   7.168  1.00  0.00           H  
ATOM    294  HH2 TRP A  22      10.873   9.609   5.762  1.00  0.00           H  
ATOM    295  N   ASN A  23       4.060   6.746   2.749  1.00  0.00           N  
ATOM    296  CA  ASN A  23       3.538   7.821   1.916  1.00  0.00           C  
ATOM    297  C   ASN A  23       2.020   7.718   1.884  1.00  0.00           C  
ATOM    298  O   ASN A  23       1.347   8.526   1.248  1.00  0.00           O  
ATOM    299  CB  ASN A  23       4.080   7.711   0.474  1.00  0.00           C  
ATOM    300  CG  ASN A  23       3.608   6.454  -0.280  1.00  0.00           C  
ATOM    301  OD1 ASN A  23       3.320   5.411   0.314  1.00  0.00           O  
ATOM    302  ND2 ASN A  23       3.551   6.535  -1.581  1.00  0.00           N  
ATOM    303  H   ASN A  23       4.329   5.914   2.298  1.00  0.00           H  
ATOM    304  HA  ASN A  23       3.829   8.769   2.342  1.00  0.00           H  
ATOM    305  HB2 ASN A  23       3.749   8.575  -0.084  1.00  0.00           H  
ATOM    306  HB3 ASN A  23       5.160   7.709   0.502  1.00  0.00           H  
ATOM    307 HD21 ASN A  23       3.806   7.385  -2.007  1.00  0.00           H  
ATOM    308 HD22 ASN A  23       3.272   5.734  -2.077  1.00  0.00           H  
ATOM    309  N   PHE A  24       1.508   6.670   2.554  1.00  0.00           N  
ATOM    310  CA  PHE A  24       0.079   6.389   2.712  1.00  0.00           C  
ATOM    311  C   PHE A  24      -0.564   5.864   1.434  1.00  0.00           C  
ATOM    312  O   PHE A  24      -1.784   5.886   1.286  1.00  0.00           O  
ATOM    313  CB  PHE A  24      -0.695   7.599   3.274  1.00  0.00           C  
ATOM    314  CG  PHE A  24      -0.381   7.947   4.710  1.00  0.00           C  
ATOM    315  CD1 PHE A  24       0.717   8.730   5.034  1.00  0.00           C  
ATOM    316  CD2 PHE A  24      -1.200   7.500   5.734  1.00  0.00           C  
ATOM    317  CE1 PHE A  24       0.991   9.056   6.345  1.00  0.00           C  
ATOM    318  CE2 PHE A  24      -0.930   7.821   7.050  1.00  0.00           C  
ATOM    319  CZ  PHE A  24       0.167   8.600   7.357  1.00  0.00           C  
ATOM    320  H   PHE A  24       2.140   6.032   2.949  1.00  0.00           H  
ATOM    321  HA  PHE A  24       0.023   5.590   3.435  1.00  0.00           H  
ATOM    322  HB2 PHE A  24      -0.473   8.465   2.672  1.00  0.00           H  
ATOM    323  HB3 PHE A  24      -1.752   7.385   3.202  1.00  0.00           H  
ATOM    324  HD1 PHE A  24       1.363   9.085   4.243  1.00  0.00           H  
ATOM    325  HD2 PHE A  24      -2.059   6.889   5.497  1.00  0.00           H  
ATOM    326  HE1 PHE A  24       1.852   9.667   6.580  1.00  0.00           H  
ATOM    327  HE2 PHE A  24      -1.579   7.461   7.835  1.00  0.00           H  
ATOM    328  HZ  PHE A  24       0.378   8.851   8.387  1.00  0.00           H  
ATOM    329  N   LYS A  25       0.240   5.344   0.541  1.00  0.00           N  
ATOM    330  CA  LYS A  25      -0.273   4.793  -0.689  1.00  0.00           C  
ATOM    331  C   LYS A  25       0.222   3.379  -0.877  1.00  0.00           C  
ATOM    332  O   LYS A  25       1.295   3.006  -0.370  1.00  0.00           O  
ATOM    333  CB  LYS A  25       0.159   5.620  -1.894  1.00  0.00           C  
ATOM    334  CG  LYS A  25      -0.334   7.049  -1.916  1.00  0.00           C  
ATOM    335  CD  LYS A  25       0.162   7.751  -3.164  1.00  0.00           C  
ATOM    336  CE  LYS A  25      -0.286   9.194  -3.219  1.00  0.00           C  
ATOM    337  NZ  LYS A  25       0.163   9.873  -4.452  1.00  0.00           N  
ATOM    338  H   LYS A  25       1.207   5.298   0.702  1.00  0.00           H  
ATOM    339  HA  LYS A  25      -1.353   4.792  -0.638  1.00  0.00           H  
ATOM    340  HB2 LYS A  25       1.237   5.644  -1.890  1.00  0.00           H  
ATOM    341  HB3 LYS A  25      -0.175   5.122  -2.793  1.00  0.00           H  
ATOM    342  HG2 LYS A  25      -1.414   7.053  -1.909  1.00  0.00           H  
ATOM    343  HG3 LYS A  25       0.042   7.567  -1.045  1.00  0.00           H  
ATOM    344  HD2 LYS A  25       1.242   7.723  -3.157  1.00  0.00           H  
ATOM    345  HD3 LYS A  25      -0.207   7.227  -4.033  1.00  0.00           H  
ATOM    346  HE2 LYS A  25      -1.365   9.225  -3.184  1.00  0.00           H  
ATOM    347  HE3 LYS A  25       0.119   9.716  -2.365  1.00  0.00           H  
ATOM    348  HZ1 LYS A  25      -0.118  10.872  -4.417  1.00  0.00           H  
ATOM    349  HZ2 LYS A  25      -0.279   9.446  -5.292  1.00  0.00           H  
ATOM    350  HZ3 LYS A  25       1.199   9.823  -4.557  1.00  0.00           H  
ATOM    351  N   CYS A  26      -0.562   2.593  -1.571  1.00  0.00           N  
ATOM    352  CA  CYS A  26      -0.166   1.270  -1.931  1.00  0.00           C  
ATOM    353  C   CYS A  26       0.863   1.395  -3.035  1.00  0.00           C  
ATOM    354  O   CYS A  26       0.587   1.977  -4.091  1.00  0.00           O  
ATOM    355  CB  CYS A  26      -1.376   0.467  -2.390  1.00  0.00           C  
ATOM    356  SG  CYS A  26      -2.633   0.200  -1.112  1.00  0.00           S  
ATOM    357  H   CYS A  26      -1.444   2.922  -1.851  1.00  0.00           H  
ATOM    358  HA  CYS A  26       0.286   0.800  -1.070  1.00  0.00           H  
ATOM    359  HB2 CYS A  26      -1.871   1.045  -3.154  1.00  0.00           H  
ATOM    360  HB3 CYS A  26      -1.070  -0.494  -2.776  1.00  0.00           H  
ATOM    361  N   ASN A  27       2.026   0.886  -2.799  1.00  0.00           N  
ATOM    362  CA  ASN A  27       3.146   1.080  -3.698  1.00  0.00           C  
ATOM    363  C   ASN A  27       3.467  -0.218  -4.425  1.00  0.00           C  
ATOM    364  O   ASN A  27       2.965  -1.290  -4.018  1.00  0.00           O  
ATOM    365  CB  ASN A  27       4.378   1.592  -2.900  1.00  0.00           C  
ATOM    366  CG  ASN A  27       4.156   2.948  -2.237  1.00  0.00           C  
ATOM    367  OD1 ASN A  27       3.401   3.790  -2.735  1.00  0.00           O  
ATOM    368  ND2 ASN A  27       4.808   3.177  -1.125  1.00  0.00           N  
ATOM    369  H   ASN A  27       2.138   0.328  -1.994  1.00  0.00           H  
ATOM    370  HA  ASN A  27       2.866   1.832  -4.419  1.00  0.00           H  
ATOM    371  HB2 ASN A  27       4.611   0.876  -2.125  1.00  0.00           H  
ATOM    372  HB3 ASN A  27       5.226   1.669  -3.565  1.00  0.00           H  
ATOM    373 HD21 ASN A  27       5.407   2.483  -0.773  1.00  0.00           H  
ATOM    374 HD22 ASN A  27       4.659   4.035  -0.668  1.00  0.00           H  
HETATM  375  N   HYP A  28       4.273  -0.156  -5.525  1.00  0.00           N  
HETATM  376  CA  HYP A  28       4.705  -1.358  -6.270  1.00  0.00           C  
HETATM  377  C   HYP A  28       5.333  -2.393  -5.333  1.00  0.00           C  
HETATM  378  O   HYP A  28       6.033  -2.030  -4.387  1.00  0.00           O  
HETATM  379  CB  HYP A  28       5.759  -0.801  -7.234  1.00  0.00           C  
HETATM  380  CG  HYP A  28       5.302   0.579  -7.492  1.00  0.00           C  
HETATM  381  CD  HYP A  28       4.748   1.083  -6.201  1.00  0.00           C  
HETATM  382  OD1 HYP A  28       4.258   0.582  -8.436  1.00  0.00           O  
HETATM  383  HA  HYP A  28       3.898  -1.828  -6.817  1.00  0.00           H  
HETATM  384  HB2 HYP A  28       5.777  -1.387  -8.140  1.00  0.00           H  
HETATM  385  HB3 HYP A  28       6.729  -0.820  -6.761  1.00  0.00           H  
HETATM  386  HG  HYP A  28       6.112   1.174  -7.896  1.00  0.00           H  
HETATM  387 HD22 HYP A  28       3.926   1.760  -6.384  1.00  0.00           H  
HETATM  388 HD23 HYP A  28       5.522   1.570  -5.628  1.00  0.00           H  
HETATM  389  HD1 HYP A  28       4.001   1.512  -8.488  1.00  0.00           H  
HETATM  390  N   HYP A  29       5.071  -3.684  -5.563  1.00  0.00           N  
HETATM  391  CA  HYP A  29       5.514  -4.744  -4.675  1.00  0.00           C  
HETATM  392  C   HYP A  29       7.041  -4.799  -4.505  1.00  0.00           C  
HETATM  393  O   HYP A  29       7.789  -5.039  -5.467  1.00  0.00           O  
HETATM  394  CB  HYP A  29       5.010  -5.999  -5.396  1.00  0.00           C  
HETATM  395  CG  HYP A  29       4.899  -5.600  -6.853  1.00  0.00           C  
HETATM  396  CD  HYP A  29       5.199  -4.134  -6.953  1.00  0.00           C  
HETATM  397  OD1 HYP A  29       3.582  -5.796  -7.332  1.00  0.00           O  
HETATM  398  HA  HYP A  29       5.039  -4.672  -3.710  1.00  0.00           H  
HETATM  399  HB2 HYP A  29       4.048  -6.286  -4.995  1.00  0.00           H  
HETATM  400  HB3 HYP A  29       5.719  -6.802  -5.253  1.00  0.00           H  
HETATM  401  HG  HYP A  29       5.550  -6.220  -7.457  1.00  0.00           H  
HETATM  402 HD22 HYP A  29       4.488  -3.635  -7.593  1.00  0.00           H  
HETATM  403 HD23 HYP A  29       6.205  -3.981  -7.315  1.00  0.00           H  
HETATM  404  HD1 HYP A  29       3.225  -4.907  -7.475  1.00  0.00           H  
ATOM    405  N   ASN A  30       7.511  -4.535  -3.309  1.00  0.00           N  
ATOM    406  CA  ASN A  30       8.941  -4.632  -3.044  1.00  0.00           C  
ATOM    407  C   ASN A  30       9.255  -6.033  -2.562  1.00  0.00           C  
ATOM    408  O   ASN A  30      10.396  -6.492  -2.639  1.00  0.00           O  
ATOM    409  CB  ASN A  30       9.457  -3.566  -2.036  1.00  0.00           C  
ATOM    410  CG  ASN A  30       8.907  -3.711  -0.625  1.00  0.00           C  
ATOM    411  OD1 ASN A  30       9.463  -4.433   0.206  1.00  0.00           O  
ATOM    412  ND2 ASN A  30       7.868  -2.989  -0.323  1.00  0.00           N  
ATOM    413  H   ASN A  30       6.886  -4.281  -2.596  1.00  0.00           H  
ATOM    414  HA  ASN A  30       9.436  -4.500  -3.997  1.00  0.00           H  
ATOM    415  HB2 ASN A  30      10.533  -3.631  -1.977  1.00  0.00           H  
ATOM    416  HB3 ASN A  30       9.192  -2.586  -2.408  1.00  0.00           H  
ATOM    417 HD21 ASN A  30       7.489  -2.382  -0.993  1.00  0.00           H  
ATOM    418 HD22 ASN A  30       7.479  -3.074   0.573  1.00  0.00           H  
ATOM    419  N   GLN A  31       8.221  -6.705  -2.094  1.00  0.00           N  
ATOM    420  CA  GLN A  31       8.280  -8.070  -1.620  1.00  0.00           C  
ATOM    421  C   GLN A  31       7.057  -8.807  -2.130  1.00  0.00           C  
ATOM    422  O   GLN A  31       5.980  -8.694  -1.510  1.00  0.00           O  
ATOM    423  CB  GLN A  31       8.332  -8.115  -0.086  1.00  0.00           C  
ATOM    424  CG  GLN A  31       9.632  -7.608   0.508  1.00  0.00           C  
ATOM    425  CD  GLN A  31       9.582  -7.484   2.012  1.00  0.00           C  
ATOM    426  OE1 GLN A  31       9.887  -8.426   2.741  1.00  0.00           O  
ATOM    427  NE2 GLN A  31       9.228  -6.329   2.487  1.00  0.00           N  
ATOM    428  OXT GLN A  31       7.146  -9.465  -3.180  1.00  0.00           O  
ATOM    429  H   GLN A  31       7.341  -6.273  -2.067  1.00  0.00           H  
ATOM    430  HA  GLN A  31       9.165  -8.533  -2.027  1.00  0.00           H  
ATOM    431  HB2 GLN A  31       7.529  -7.507   0.303  1.00  0.00           H  
ATOM    432  HB3 GLN A  31       8.184  -9.135   0.237  1.00  0.00           H  
ATOM    433  HG2 GLN A  31      10.423  -8.295   0.246  1.00  0.00           H  
ATOM    434  HG3 GLN A  31       9.849  -6.637   0.086  1.00  0.00           H  
ATOM    435 HE21 GLN A  31       9.015  -5.616   1.844  1.00  0.00           H  
ATOM    436 HE22 GLN A  31       9.195  -6.205   3.460  1.00  0.00           H  
TER     437      GLN A  31                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   GLY A   1     -11.553  -5.178  -4.368  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -11.302  -5.917  -3.134  1.00  0.00           C  
ATOM      3  C   GLY A   1     -10.133  -5.326  -2.389  1.00  0.00           C  
ATOM      4  O   GLY A   1     -10.311  -4.483  -1.510  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -11.766  -4.188  -4.129  1.00  0.00           H  
ATOM      6  H2  GLY A   1     -12.359  -5.560  -4.897  1.00  0.00           H  
ATOM      7  H3  GLY A   1     -10.711  -5.175  -4.976  1.00  0.00           H  
ATOM      8  HA2 GLY A   1     -12.177  -5.866  -2.505  1.00  0.00           H  
ATOM      9  HA3 GLY A   1     -11.101  -6.948  -3.378  1.00  0.00           H  
ATOM     10  N   CYS A   2      -8.942  -5.758  -2.736  1.00  0.00           N  
ATOM     11  CA  CYS A   2      -7.730  -5.210  -2.167  1.00  0.00           C  
ATOM     12  C   CYS A   2      -7.519  -3.803  -2.710  1.00  0.00           C  
ATOM     13  O   CYS A   2      -8.050  -3.462  -3.780  1.00  0.00           O  
ATOM     14  CB  CYS A   2      -6.537  -6.119  -2.504  1.00  0.00           C  
ATOM     15  SG  CYS A   2      -6.344  -6.495  -4.290  1.00  0.00           S  
ATOM     16  H   CYS A   2      -8.859  -6.483  -3.392  1.00  0.00           H  
ATOM     17  HA  CYS A   2      -7.850  -5.159  -1.095  1.00  0.00           H  
ATOM     18  HB2 CYS A   2      -5.628  -5.639  -2.173  1.00  0.00           H  
ATOM     19  HB3 CYS A   2      -6.654  -7.056  -1.982  1.00  0.00           H  
ATOM     20  N   ILE A   3      -6.797  -2.984  -1.995  1.00  0.00           N  
ATOM     21  CA  ILE A   3      -6.587  -1.626  -2.430  1.00  0.00           C  
ATOM     22  C   ILE A   3      -5.584  -1.593  -3.576  1.00  0.00           C  
ATOM     23  O   ILE A   3      -4.463  -2.147  -3.466  1.00  0.00           O  
ATOM     24  CB  ILE A   3      -6.109  -0.710  -1.281  1.00  0.00           C  
ATOM     25  CG1 ILE A   3      -7.029  -0.869  -0.072  1.00  0.00           C  
ATOM     26  CG2 ILE A   3      -6.112   0.753  -1.748  1.00  0.00           C  
ATOM     27  CD1 ILE A   3      -6.586  -0.085   1.137  1.00  0.00           C  
ATOM     28  H   ILE A   3      -6.397  -3.296  -1.151  1.00  0.00           H  
ATOM     29  HA  ILE A   3      -7.536  -1.264  -2.793  1.00  0.00           H  
ATOM     30  HB  ILE A   3      -5.103  -0.982  -1.002  1.00  0.00           H  
ATOM     31 HG12 ILE A   3      -8.019  -0.531  -0.339  1.00  0.00           H  
ATOM     32 HG13 ILE A   3      -7.075  -1.913   0.203  1.00  0.00           H  
ATOM     33 HG21 ILE A   3      -5.451   0.859  -2.595  1.00  0.00           H  
ATOM     34 HG22 ILE A   3      -5.773   1.388  -0.944  1.00  0.00           H  
ATOM     35 HG23 ILE A   3      -7.114   1.039  -2.034  1.00  0.00           H  
ATOM     36 HD11 ILE A   3      -6.535   0.962   0.880  1.00  0.00           H  
ATOM     37 HD12 ILE A   3      -5.612  -0.429   1.451  1.00  0.00           H  
ATOM     38 HD13 ILE A   3      -7.299  -0.226   1.935  1.00  0.00           H  
ATOM     39  N   ALA A   4      -6.006  -0.997  -4.674  1.00  0.00           N  
ATOM     40  CA  ALA A   4      -5.193  -0.853  -5.860  1.00  0.00           C  
ATOM     41  C   ALA A   4      -4.007   0.045  -5.560  1.00  0.00           C  
ATOM     42  O   ALA A   4      -4.111   0.995  -4.760  1.00  0.00           O  
ATOM     43  CB  ALA A   4      -6.028  -0.284  -6.994  1.00  0.00           C  
ATOM     44  H   ALA A   4      -6.914  -0.623  -4.672  1.00  0.00           H  
ATOM     45  HA  ALA A   4      -4.835  -1.831  -6.146  1.00  0.00           H  
ATOM     46  HB1 ALA A   4      -5.418  -0.187  -7.880  1.00  0.00           H  
ATOM     47  HB2 ALA A   4      -6.407   0.687  -6.711  1.00  0.00           H  
ATOM     48  HB3 ALA A   4      -6.856  -0.947  -7.200  1.00  0.00           H  
ATOM     49  N   THR A   5      -2.899  -0.223  -6.184  1.00  0.00           N  
ATOM     50  CA  THR A   5      -1.720   0.498  -5.885  1.00  0.00           C  
ATOM     51  C   THR A   5      -1.728   1.883  -6.499  1.00  0.00           C  
ATOM     52  O   THR A   5      -2.137   2.073  -7.649  1.00  0.00           O  
ATOM     53  CB  THR A   5      -0.464  -0.304  -6.211  1.00  0.00           C  
ATOM     54  OG1 THR A   5      -0.479  -0.731  -7.574  1.00  0.00           O  
ATOM     55  CG2 THR A   5      -0.414  -1.523  -5.325  1.00  0.00           C  
ATOM     56  H   THR A   5      -2.860  -0.894  -6.896  1.00  0.00           H  
ATOM     57  HA  THR A   5      -1.747   0.648  -4.818  1.00  0.00           H  
ATOM     58  HB  THR A   5       0.385   0.317  -5.968  1.00  0.00           H  
ATOM     59  HG1 THR A   5      -0.503   0.064  -8.125  1.00  0.00           H  
ATOM     60 HG21 THR A   5       0.466  -2.100  -5.567  1.00  0.00           H  
ATOM     61 HG22 THR A   5      -1.297  -2.125  -5.487  1.00  0.00           H  
ATOM     62 HG23 THR A   5      -0.368  -1.219  -4.292  1.00  0.00           H  
ATOM     63  N   GLY A   6      -1.320   2.842  -5.708  1.00  0.00           N  
ATOM     64  CA  GLY A   6      -1.403   4.225  -6.085  1.00  0.00           C  
ATOM     65  C   GLY A   6      -2.468   4.920  -5.266  1.00  0.00           C  
ATOM     66  O   GLY A   6      -2.461   6.142  -5.122  1.00  0.00           O  
ATOM     67  H   GLY A   6      -0.917   2.604  -4.845  1.00  0.00           H  
ATOM     68  HA2 GLY A   6      -0.448   4.699  -5.912  1.00  0.00           H  
ATOM     69  HA3 GLY A   6      -1.660   4.301  -7.131  1.00  0.00           H  
ATOM     70  N   SER A   7      -3.382   4.132  -4.723  1.00  0.00           N  
ATOM     71  CA  SER A   7      -4.440   4.647  -3.900  1.00  0.00           C  
ATOM     72  C   SER A   7      -4.035   4.650  -2.429  1.00  0.00           C  
ATOM     73  O   SER A   7      -3.076   3.967  -2.040  1.00  0.00           O  
ATOM     74  CB  SER A   7      -5.700   3.828  -4.108  1.00  0.00           C  
ATOM     75  OG  SER A   7      -6.102   3.861  -5.472  1.00  0.00           O  
ATOM     76  H   SER A   7      -3.340   3.163  -4.871  1.00  0.00           H  
ATOM     77  HA  SER A   7      -4.634   5.664  -4.210  1.00  0.00           H  
ATOM     78  HB2 SER A   7      -5.514   2.803  -3.823  1.00  0.00           H  
ATOM     79  HB3 SER A   7      -6.497   4.234  -3.502  1.00  0.00           H  
ATOM     80  HG  SER A   7      -5.299   3.906  -6.009  1.00  0.00           H  
ATOM     81  N   PHE A   8      -4.766   5.410  -1.641  1.00  0.00           N  
ATOM     82  CA  PHE A   8      -4.527   5.578  -0.219  1.00  0.00           C  
ATOM     83  C   PHE A   8      -4.867   4.297   0.550  1.00  0.00           C  
ATOM     84  O   PHE A   8      -5.928   3.679   0.318  1.00  0.00           O  
ATOM     85  CB  PHE A   8      -5.389   6.753   0.269  1.00  0.00           C  
ATOM     86  CG  PHE A   8      -5.315   7.076   1.735  1.00  0.00           C  
ATOM     87  CD1 PHE A   8      -4.365   7.953   2.220  1.00  0.00           C  
ATOM     88  CD2 PHE A   8      -6.228   6.529   2.623  1.00  0.00           C  
ATOM     89  CE1 PHE A   8      -4.326   8.276   3.557  1.00  0.00           C  
ATOM     90  CE2 PHE A   8      -6.190   6.844   3.958  1.00  0.00           C  
ATOM     91  CZ  PHE A   8      -5.239   7.719   4.428  1.00  0.00           C  
ATOM     92  H   PHE A   8      -5.529   5.894  -2.026  1.00  0.00           H  
ATOM     93  HA  PHE A   8      -3.488   5.829  -0.067  1.00  0.00           H  
ATOM     94  HB2 PHE A   8      -5.091   7.643  -0.264  1.00  0.00           H  
ATOM     95  HB3 PHE A   8      -6.420   6.542   0.025  1.00  0.00           H  
ATOM     96  HD1 PHE A   8      -3.646   8.386   1.540  1.00  0.00           H  
ATOM     97  HD2 PHE A   8      -6.975   5.839   2.256  1.00  0.00           H  
ATOM     98  HE1 PHE A   8      -3.576   8.963   3.922  1.00  0.00           H  
ATOM     99  HE2 PHE A   8      -6.905   6.404   4.638  1.00  0.00           H  
ATOM    100  HZ  PHE A   8      -5.218   7.966   5.479  1.00  0.00           H  
ATOM    101  N   CYS A   9      -4.002   3.915   1.458  1.00  0.00           N  
ATOM    102  CA  CYS A   9      -4.217   2.724   2.259  1.00  0.00           C  
ATOM    103  C   CYS A   9      -4.320   3.111   3.727  1.00  0.00           C  
ATOM    104  O   CYS A   9      -4.009   4.254   4.121  1.00  0.00           O  
ATOM    105  CB  CYS A   9      -3.018   1.766   2.146  1.00  0.00           C  
ATOM    106  SG  CYS A   9      -1.641   2.162   3.311  1.00  0.00           S  
ATOM    107  H   CYS A   9      -3.178   4.450   1.575  1.00  0.00           H  
ATOM    108  HA  CYS A   9      -5.108   2.213   1.929  1.00  0.00           H  
ATOM    109  HB2 CYS A   9      -3.346   0.759   2.354  1.00  0.00           H  
ATOM    110  HB3 CYS A   9      -2.621   1.813   1.142  1.00  0.00           H  
ATOM    111  N   THR A  10      -4.776   2.194   4.530  1.00  0.00           N  
ATOM    112  CA  THR A  10      -4.711   2.368   5.937  1.00  0.00           C  
ATOM    113  C   THR A  10      -3.748   1.336   6.531  1.00  0.00           C  
ATOM    114  O   THR A  10      -3.015   1.625   7.482  1.00  0.00           O  
ATOM    115  CB  THR A  10      -6.109   2.322   6.584  1.00  0.00           C  
ATOM    116  OG1 THR A  10      -6.847   1.214   6.062  1.00  0.00           O  
ATOM    117  CG2 THR A  10      -6.867   3.604   6.296  1.00  0.00           C  
ATOM    118  H   THR A  10      -5.199   1.378   4.185  1.00  0.00           H  
ATOM    119  HA  THR A  10      -4.276   3.344   6.102  1.00  0.00           H  
ATOM    120  HB  THR A  10      -5.997   2.211   7.651  1.00  0.00           H  
ATOM    121  HG1 THR A  10      -7.168   0.699   6.815  1.00  0.00           H  
ATOM    122 HG21 THR A  10      -7.002   3.710   5.231  1.00  0.00           H  
ATOM    123 HG22 THR A  10      -6.294   4.443   6.658  1.00  0.00           H  
ATOM    124 HG23 THR A  10      -7.830   3.580   6.785  1.00  0.00           H  
ATOM    125  N   LEU A  11      -3.706   0.157   5.914  1.00  0.00           N  
ATOM    126  CA  LEU A  11      -2.819  -0.922   6.310  1.00  0.00           C  
ATOM    127  C   LEU A  11      -2.201  -1.540   5.053  1.00  0.00           C  
ATOM    128  O   LEU A  11      -2.892  -1.717   4.051  1.00  0.00           O  
ATOM    129  CB  LEU A  11      -3.593  -2.009   7.083  1.00  0.00           C  
ATOM    130  CG  LEU A  11      -4.247  -1.603   8.414  1.00  0.00           C  
ATOM    131  CD1 LEU A  11      -5.042  -2.768   8.984  1.00  0.00           C  
ATOM    132  CD2 LEU A  11      -3.196  -1.158   9.419  1.00  0.00           C  
ATOM    133  H   LEU A  11      -4.292  -0.022   5.148  1.00  0.00           H  
ATOM    134  HA  LEU A  11      -2.038  -0.518   6.937  1.00  0.00           H  
ATOM    135  HB2 LEU A  11      -4.371  -2.388   6.436  1.00  0.00           H  
ATOM    136  HB3 LEU A  11      -2.905  -2.817   7.285  1.00  0.00           H  
ATOM    137  HG  LEU A  11      -4.926  -0.782   8.241  1.00  0.00           H  
ATOM    138 HD11 LEU A  11      -5.808  -3.063   8.283  1.00  0.00           H  
ATOM    139 HD12 LEU A  11      -5.504  -2.465   9.912  1.00  0.00           H  
ATOM    140 HD13 LEU A  11      -4.380  -3.601   9.168  1.00  0.00           H  
ATOM    141 HD21 LEU A  11      -2.497  -1.964   9.595  1.00  0.00           H  
ATOM    142 HD22 LEU A  11      -3.677  -0.895  10.348  1.00  0.00           H  
ATOM    143 HD23 LEU A  11      -2.668  -0.299   9.033  1.00  0.00           H  
ATOM    144  N   SER A  12      -0.922  -1.878   5.120  1.00  0.00           N  
ATOM    145  CA  SER A  12      -0.170  -2.474   4.004  1.00  0.00           C  
ATOM    146  C   SER A  12      -0.844  -3.725   3.434  1.00  0.00           C  
ATOM    147  O   SER A  12      -1.015  -3.867   2.220  1.00  0.00           O  
ATOM    148  CB  SER A  12       1.234  -2.815   4.498  1.00  0.00           C  
ATOM    149  OG  SER A  12       1.165  -3.437   5.787  1.00  0.00           O  
ATOM    150  H   SER A  12      -0.422  -1.711   5.950  1.00  0.00           H  
ATOM    151  HA  SER A  12      -0.079  -1.737   3.220  1.00  0.00           H  
ATOM    152  HB2 SER A  12       1.692  -3.504   3.804  1.00  0.00           H  
ATOM    153  HB3 SER A  12       1.834  -1.920   4.567  1.00  0.00           H  
ATOM    154  HG  SER A  12       1.418  -2.745   6.417  1.00  0.00           H  
ATOM    155  N   LYS A  13      -1.252  -4.593   4.324  1.00  0.00           N  
ATOM    156  CA  LYS A  13      -1.856  -5.864   3.994  1.00  0.00           C  
ATOM    157  C   LYS A  13      -3.231  -5.738   3.319  1.00  0.00           C  
ATOM    158  O   LYS A  13      -3.785  -6.732   2.847  1.00  0.00           O  
ATOM    159  CB  LYS A  13      -1.892  -6.837   5.211  1.00  0.00           C  
ATOM    160  CG  LYS A  13      -2.659  -6.385   6.478  1.00  0.00           C  
ATOM    161  CD  LYS A  13      -1.959  -5.316   7.375  1.00  0.00           C  
ATOM    162  CE  LYS A  13      -0.640  -5.785   8.050  1.00  0.00           C  
ATOM    163  NZ  LYS A  13       0.524  -5.907   7.132  1.00  0.00           N  
ATOM    164  H   LYS A  13      -1.092  -4.343   5.252  1.00  0.00           H  
ATOM    165  HA  LYS A  13      -1.200  -6.298   3.253  1.00  0.00           H  
ATOM    166  HB2 LYS A  13      -2.362  -7.744   4.870  1.00  0.00           H  
ATOM    167  HB3 LYS A  13      -0.879  -7.081   5.490  1.00  0.00           H  
ATOM    168  HG2 LYS A  13      -3.608  -5.976   6.169  1.00  0.00           H  
ATOM    169  HG3 LYS A  13      -2.848  -7.265   7.076  1.00  0.00           H  
ATOM    170  HD2 LYS A  13      -1.769  -4.404   6.833  1.00  0.00           H  
ATOM    171  HD3 LYS A  13      -2.659  -5.075   8.162  1.00  0.00           H  
ATOM    172  HE2 LYS A  13      -0.380  -5.075   8.821  1.00  0.00           H  
ATOM    173  HE3 LYS A  13      -0.823  -6.741   8.516  1.00  0.00           H  
ATOM    174  HZ1 LYS A  13       0.761  -5.024   6.632  1.00  0.00           H  
ATOM    175  HZ2 LYS A  13       0.440  -6.675   6.438  1.00  0.00           H  
ATOM    176  HZ3 LYS A  13       1.370  -6.160   7.685  1.00  0.00           H  
ATOM    177  N   GLY A  14      -3.760  -4.528   3.254  1.00  0.00           N  
ATOM    178  CA  GLY A  14      -5.023  -4.308   2.582  1.00  0.00           C  
ATOM    179  C   GLY A  14      -4.813  -4.051   1.102  1.00  0.00           C  
ATOM    180  O   GLY A  14      -5.719  -4.219   0.282  1.00  0.00           O  
ATOM    181  H   GLY A  14      -3.294  -3.762   3.656  1.00  0.00           H  
ATOM    182  HA2 GLY A  14      -5.656  -5.173   2.712  1.00  0.00           H  
ATOM    183  HA3 GLY A  14      -5.497  -3.443   3.019  1.00  0.00           H  
ATOM    184  N   CYS A  15      -3.609  -3.674   0.765  1.00  0.00           N  
ATOM    185  CA  CYS A  15      -3.228  -3.377  -0.594  1.00  0.00           C  
ATOM    186  C   CYS A  15      -3.040  -4.662  -1.371  1.00  0.00           C  
ATOM    187  O   CYS A  15      -2.708  -5.700  -0.786  1.00  0.00           O  
ATOM    188  CB  CYS A  15      -1.932  -2.588  -0.595  1.00  0.00           C  
ATOM    189  SG  CYS A  15      -2.011  -1.057   0.373  1.00  0.00           S  
ATOM    190  H   CYS A  15      -2.924  -3.596   1.465  1.00  0.00           H  
ATOM    191  HA  CYS A  15      -4.002  -2.783  -1.055  1.00  0.00           H  
ATOM    192  HB2 CYS A  15      -1.149  -3.201  -0.176  1.00  0.00           H  
ATOM    193  HB3 CYS A  15      -1.678  -2.331  -1.612  1.00  0.00           H  
ATOM    194  N   CYS A  16      -3.251  -4.606  -2.670  1.00  0.00           N  
ATOM    195  CA  CYS A  16      -3.085  -5.771  -3.538  1.00  0.00           C  
ATOM    196  C   CYS A  16      -1.635  -6.282  -3.541  1.00  0.00           C  
ATOM    197  O   CYS A  16      -1.386  -7.479  -3.647  1.00  0.00           O  
ATOM    198  CB  CYS A  16      -3.552  -5.453  -4.955  1.00  0.00           C  
ATOM    199  SG  CYS A  16      -5.302  -4.926  -5.062  1.00  0.00           S  
ATOM    200  H   CYS A  16      -3.569  -3.761  -3.069  1.00  0.00           H  
ATOM    201  HA  CYS A  16      -3.712  -6.553  -3.136  1.00  0.00           H  
ATOM    202  HB2 CYS A  16      -2.947  -4.650  -5.350  1.00  0.00           H  
ATOM    203  HB3 CYS A  16      -3.433  -6.329  -5.574  1.00  0.00           H  
ATOM    204  N   THR A  17      -0.681  -5.378  -3.391  1.00  0.00           N  
ATOM    205  CA  THR A  17       0.713  -5.755  -3.332  1.00  0.00           C  
ATOM    206  C   THR A  17       1.142  -6.144  -1.920  1.00  0.00           C  
ATOM    207  O   THR A  17       2.294  -6.511  -1.703  1.00  0.00           O  
ATOM    208  CB  THR A  17       1.555  -4.580  -3.780  1.00  0.00           C  
ATOM    209  OG1 THR A  17       1.063  -3.391  -3.120  1.00  0.00           O  
ATOM    210  CG2 THR A  17       1.488  -4.411  -5.282  1.00  0.00           C  
ATOM    211  H   THR A  17      -0.861  -4.412  -3.364  1.00  0.00           H  
ATOM    212  HA  THR A  17       0.889  -6.572  -4.015  1.00  0.00           H  
ATOM    213  HB  THR A  17       2.578  -4.751  -3.478  1.00  0.00           H  
ATOM    214  HG1 THR A  17       1.791  -2.754  -3.059  1.00  0.00           H  
ATOM    215 HG21 THR A  17       1.939  -5.262  -5.770  1.00  0.00           H  
ATOM    216 HG22 THR A  17       1.994  -3.500  -5.558  1.00  0.00           H  
ATOM    217 HG23 THR A  17       0.450  -4.338  -5.574  1.00  0.00           H  
ATOM    218  N   LYS A  18       0.206  -6.033  -0.962  1.00  0.00           N  
ATOM    219  CA  LYS A  18       0.468  -6.278   0.471  1.00  0.00           C  
ATOM    220  C   LYS A  18       1.523  -5.314   1.011  1.00  0.00           C  
ATOM    221  O   LYS A  18       2.119  -5.550   2.061  1.00  0.00           O  
ATOM    222  CB  LYS A  18       0.885  -7.741   0.739  1.00  0.00           C  
ATOM    223  CG  LYS A  18      -0.196  -8.773   0.456  1.00  0.00           C  
ATOM    224  CD  LYS A  18      -1.396  -8.591   1.370  1.00  0.00           C  
ATOM    225  CE  LYS A  18      -2.459  -9.642   1.110  1.00  0.00           C  
ATOM    226  NZ  LYS A  18      -3.644  -9.449   1.966  1.00  0.00           N  
ATOM    227  H   LYS A  18      -0.711  -5.810  -1.231  1.00  0.00           H  
ATOM    228  HA  LYS A  18      -0.453  -6.074   0.996  1.00  0.00           H  
ATOM    229  HB2 LYS A  18       1.739  -7.974   0.120  1.00  0.00           H  
ATOM    230  HB3 LYS A  18       1.174  -7.829   1.775  1.00  0.00           H  
ATOM    231  HG2 LYS A  18      -0.519  -8.654  -0.568  1.00  0.00           H  
ATOM    232  HG3 LYS A  18       0.212  -9.763   0.596  1.00  0.00           H  
ATOM    233  HD2 LYS A  18      -1.073  -8.669   2.398  1.00  0.00           H  
ATOM    234  HD3 LYS A  18      -1.825  -7.614   1.202  1.00  0.00           H  
ATOM    235  HE2 LYS A  18      -2.767  -9.577   0.077  1.00  0.00           H  
ATOM    236  HE3 LYS A  18      -2.039 -10.617   1.301  1.00  0.00           H  
ATOM    237  HZ1 LYS A  18      -4.033  -8.488   1.862  1.00  0.00           H  
ATOM    238  HZ2 LYS A  18      -3.413  -9.592   2.968  1.00  0.00           H  
ATOM    239  HZ3 LYS A  18      -4.390 -10.126   1.716  1.00  0.00           H  
ATOM    240  N   ASN A  19       1.710  -4.212   0.324  1.00  0.00           N  
ATOM    241  CA  ASN A  19       2.702  -3.246   0.702  1.00  0.00           C  
ATOM    242  C   ASN A  19       2.164  -1.845   0.534  1.00  0.00           C  
ATOM    243  O   ASN A  19       1.512  -1.527  -0.465  1.00  0.00           O  
ATOM    244  CB  ASN A  19       4.005  -3.454  -0.101  1.00  0.00           C  
ATOM    245  CG  ASN A  19       5.089  -2.431   0.223  1.00  0.00           C  
ATOM    246  OD1 ASN A  19       5.856  -2.596   1.167  1.00  0.00           O  
ATOM    247  ND2 ASN A  19       5.200  -1.419  -0.587  1.00  0.00           N  
ATOM    248  H   ASN A  19       1.156  -4.031  -0.464  1.00  0.00           H  
ATOM    249  HA  ASN A  19       2.918  -3.395   1.750  1.00  0.00           H  
ATOM    250  HB2 ASN A  19       4.396  -4.436   0.117  1.00  0.00           H  
ATOM    251  HB3 ASN A  19       3.778  -3.392  -1.156  1.00  0.00           H  
ATOM    252 HD21 ASN A  19       4.595  -1.373  -1.359  1.00  0.00           H  
ATOM    253 HD22 ASN A  19       5.890  -0.743  -0.409  1.00  0.00           H  
ATOM    254  N   CYS A  20       2.404  -1.037   1.513  1.00  0.00           N  
ATOM    255  CA  CYS A  20       1.997   0.338   1.511  1.00  0.00           C  
ATOM    256  C   CYS A  20       3.080   1.098   2.218  1.00  0.00           C  
ATOM    257  O   CYS A  20       3.572   0.636   3.257  1.00  0.00           O  
ATOM    258  CB  CYS A  20       0.663   0.517   2.244  1.00  0.00           C  
ATOM    259  SG  CYS A  20       0.020   2.214   2.187  1.00  0.00           S  
ATOM    260  H   CYS A  20       2.917  -1.348   2.290  1.00  0.00           H  
ATOM    261  HA  CYS A  20       1.912   0.680   0.489  1.00  0.00           H  
ATOM    262  HB2 CYS A  20      -0.085  -0.145   1.832  1.00  0.00           H  
ATOM    263  HB3 CYS A  20       0.812   0.263   3.282  1.00  0.00           H  
ATOM    264  N   GLY A  21       3.472   2.218   1.688  1.00  0.00           N  
ATOM    265  CA  GLY A  21       4.576   2.934   2.273  1.00  0.00           C  
ATOM    266  C   GLY A  21       4.136   3.961   3.273  1.00  0.00           C  
ATOM    267  O   GLY A  21       2.947   4.051   3.609  1.00  0.00           O  
ATOM    268  H   GLY A  21       3.001   2.598   0.909  1.00  0.00           H  
ATOM    269  HA2 GLY A  21       5.228   2.226   2.763  1.00  0.00           H  
ATOM    270  HA3 GLY A  21       5.122   3.424   1.481  1.00  0.00           H  
ATOM    271  N   TRP A  22       5.071   4.771   3.712  1.00  0.00           N  
ATOM    272  CA  TRP A  22       4.831   5.810   4.682  1.00  0.00           C  
ATOM    273  C   TRP A  22       4.154   7.013   4.035  1.00  0.00           C  
ATOM    274  O   TRP A  22       3.867   8.014   4.689  1.00  0.00           O  
ATOM    275  CB  TRP A  22       6.139   6.216   5.386  1.00  0.00           C  
ATOM    276  CG  TRP A  22       7.281   6.584   4.489  1.00  0.00           C  
ATOM    277  CD1 TRP A  22       8.043   5.763   3.702  1.00  0.00           C  
ATOM    278  CD2 TRP A  22       7.814   7.876   4.345  1.00  0.00           C  
ATOM    279  NE1 TRP A  22       8.987   6.505   3.038  1.00  0.00           N  
ATOM    280  CE2 TRP A  22       8.872   7.809   3.427  1.00  0.00           C  
ATOM    281  CE3 TRP A  22       7.477   9.079   4.903  1.00  0.00           C  
ATOM    282  CZ2 TRP A  22       9.600   8.934   3.054  1.00  0.00           C  
ATOM    283  CZ3 TRP A  22       8.191  10.206   4.550  1.00  0.00           C  
ATOM    284  CH2 TRP A  22       9.246  10.127   3.626  1.00  0.00           C  
ATOM    285  H   TRP A  22       5.988   4.690   3.381  1.00  0.00           H  
ATOM    286  HA  TRP A  22       4.155   5.405   5.420  1.00  0.00           H  
ATOM    287  HB2 TRP A  22       5.896   7.127   5.905  1.00  0.00           H  
ATOM    288  HB3 TRP A  22       6.483   5.518   6.126  1.00  0.00           H  
ATOM    289  HD1 TRP A  22       7.900   4.698   3.600  1.00  0.00           H  
ATOM    290  HE1 TRP A  22       9.645   6.150   2.398  1.00  0.00           H  
ATOM    291  HE3 TRP A  22       6.662   9.077   5.613  1.00  0.00           H  
ATOM    292  HZ2 TRP A  22      10.414   8.886   2.345  1.00  0.00           H  
ATOM    293  HZ3 TRP A  22       7.940  11.165   4.983  1.00  0.00           H  
ATOM    294  HH2 TRP A  22       9.784  11.029   3.374  1.00  0.00           H  
ATOM    295  N   ASN A  23       3.919   6.898   2.752  1.00  0.00           N  
ATOM    296  CA  ASN A  23       3.193   7.879   1.967  1.00  0.00           C  
ATOM    297  C   ASN A  23       1.693   7.597   2.073  1.00  0.00           C  
ATOM    298  O   ASN A  23       0.863   8.419   1.678  1.00  0.00           O  
ATOM    299  CB  ASN A  23       3.658   7.825   0.486  1.00  0.00           C  
ATOM    300  CG  ASN A  23       3.384   6.480  -0.217  1.00  0.00           C  
ATOM    301  OD1 ASN A  23       3.275   5.426   0.419  1.00  0.00           O  
ATOM    302  ND2 ASN A  23       3.326   6.493  -1.522  1.00  0.00           N  
ATOM    303  H   ASN A  23       4.264   6.106   2.282  1.00  0.00           H  
ATOM    304  HA  ASN A  23       3.401   8.858   2.372  1.00  0.00           H  
ATOM    305  HB2 ASN A  23       3.144   8.597  -0.067  1.00  0.00           H  
ATOM    306  HB3 ASN A  23       4.720   8.020   0.448  1.00  0.00           H  
ATOM    307 HD21 ASN A  23       3.453   7.346  -1.991  1.00  0.00           H  
ATOM    308 HD22 ASN A  23       3.173   5.640  -1.988  1.00  0.00           H  
ATOM    309  N   PHE A  24       1.374   6.414   2.632  1.00  0.00           N  
ATOM    310  CA  PHE A  24      -0.001   5.928   2.825  1.00  0.00           C  
ATOM    311  C   PHE A  24      -0.685   5.612   1.520  1.00  0.00           C  
ATOM    312  O   PHE A  24      -1.901   5.634   1.417  1.00  0.00           O  
ATOM    313  CB  PHE A  24      -0.847   6.848   3.712  1.00  0.00           C  
ATOM    314  CG  PHE A  24      -0.485   6.781   5.166  1.00  0.00           C  
ATOM    315  CD1 PHE A  24       0.453   7.637   5.710  1.00  0.00           C  
ATOM    316  CD2 PHE A  24      -1.093   5.848   5.991  1.00  0.00           C  
ATOM    317  CE1 PHE A  24       0.777   7.567   7.047  1.00  0.00           C  
ATOM    318  CE2 PHE A  24      -0.773   5.773   7.330  1.00  0.00           C  
ATOM    319  CZ  PHE A  24       0.163   6.632   7.860  1.00  0.00           C  
ATOM    320  H   PHE A  24       2.106   5.832   2.927  1.00  0.00           H  
ATOM    321  HA  PHE A  24       0.110   4.979   3.329  1.00  0.00           H  
ATOM    322  HB2 PHE A  24      -0.705   7.865   3.384  1.00  0.00           H  
ATOM    323  HB3 PHE A  24      -1.888   6.582   3.608  1.00  0.00           H  
ATOM    324  HD1 PHE A  24       0.933   8.368   5.076  1.00  0.00           H  
ATOM    325  HD2 PHE A  24      -1.829   5.174   5.576  1.00  0.00           H  
ATOM    326  HE1 PHE A  24       1.510   8.243   7.463  1.00  0.00           H  
ATOM    327  HE2 PHE A  24      -1.255   5.042   7.963  1.00  0.00           H  
ATOM    328  HZ  PHE A  24       0.412   6.577   8.910  1.00  0.00           H  
ATOM    329  N   LYS A  25       0.102   5.269   0.549  1.00  0.00           N  
ATOM    330  CA  LYS A  25      -0.397   4.822  -0.712  1.00  0.00           C  
ATOM    331  C   LYS A  25       0.102   3.415  -0.907  1.00  0.00           C  
ATOM    332  O   LYS A  25       1.236   3.091  -0.490  1.00  0.00           O  
ATOM    333  CB  LYS A  25       0.129   5.673  -1.850  1.00  0.00           C  
ATOM    334  CG  LYS A  25      -0.259   7.143  -1.846  1.00  0.00           C  
ATOM    335  CD  LYS A  25       0.375   7.842  -3.047  1.00  0.00           C  
ATOM    336  CE  LYS A  25       0.115   9.345  -3.069  1.00  0.00           C  
ATOM    337  NZ  LYS A  25      -1.317   9.674  -3.202  1.00  0.00           N  
ATOM    338  H   LYS A  25       1.072   5.281   0.687  1.00  0.00           H  
ATOM    339  HA  LYS A  25      -1.476   4.841  -0.702  1.00  0.00           H  
ATOM    340  HB2 LYS A  25       1.198   5.628  -1.729  1.00  0.00           H  
ATOM    341  HB3 LYS A  25      -0.143   5.220  -2.793  1.00  0.00           H  
ATOM    342  HG2 LYS A  25      -1.333   7.229  -1.902  1.00  0.00           H  
ATOM    343  HG3 LYS A  25       0.101   7.605  -0.937  1.00  0.00           H  
ATOM    344  HD2 LYS A  25       1.442   7.678  -3.020  1.00  0.00           H  
ATOM    345  HD3 LYS A  25      -0.026   7.400  -3.947  1.00  0.00           H  
ATOM    346  HE2 LYS A  25       0.487   9.777  -2.153  1.00  0.00           H  
ATOM    347  HE3 LYS A  25       0.651   9.771  -3.905  1.00  0.00           H  
ATOM    348  HZ1 LYS A  25      -1.452  10.704  -3.200  1.00  0.00           H  
ATOM    349  HZ2 LYS A  25      -1.872   9.271  -2.422  1.00  0.00           H  
ATOM    350  HZ3 LYS A  25      -1.703   9.305  -4.094  1.00  0.00           H  
ATOM    351  N   CYS A  26      -0.706   2.584  -1.492  1.00  0.00           N  
ATOM    352  CA  CYS A  26      -0.324   1.229  -1.756  1.00  0.00           C  
ATOM    353  C   CYS A  26       0.784   1.210  -2.791  1.00  0.00           C  
ATOM    354  O   CYS A  26       0.613   1.710  -3.913  1.00  0.00           O  
ATOM    355  CB  CYS A  26      -1.532   0.433  -2.201  1.00  0.00           C  
ATOM    356  SG  CYS A  26      -2.802   0.278  -0.921  1.00  0.00           S  
ATOM    357  H   CYS A  26      -1.599   2.895  -1.758  1.00  0.00           H  
ATOM    358  HA  CYS A  26       0.057   0.813  -0.835  1.00  0.00           H  
ATOM    359  HB2 CYS A  26      -1.997   0.963  -3.017  1.00  0.00           H  
ATOM    360  HB3 CYS A  26      -1.238  -0.557  -2.510  1.00  0.00           H  
ATOM    361  N   ASN A  27       1.903   0.641  -2.420  1.00  0.00           N  
ATOM    362  CA  ASN A  27       3.101   0.682  -3.234  1.00  0.00           C  
ATOM    363  C   ASN A  27       3.477  -0.731  -3.615  1.00  0.00           C  
ATOM    364  O   ASN A  27       3.129  -1.673  -2.886  1.00  0.00           O  
ATOM    365  CB  ASN A  27       4.294   1.326  -2.457  1.00  0.00           C  
ATOM    366  CG  ASN A  27       4.109   2.794  -2.051  1.00  0.00           C  
ATOM    367  OD1 ASN A  27       3.405   3.569  -2.703  1.00  0.00           O  
ATOM    368  ND2 ASN A  27       4.768   3.187  -0.988  1.00  0.00           N  
ATOM    369  H   ASN A  27       1.919   0.105  -1.597  1.00  0.00           H  
ATOM    370  HA  ASN A  27       2.893   1.271  -4.114  1.00  0.00           H  
ATOM    371  HB2 ASN A  27       4.447   0.757  -1.551  1.00  0.00           H  
ATOM    372  HB3 ASN A  27       5.182   1.245  -3.067  1.00  0.00           H  
ATOM    373 HD21 ASN A  27       5.337   2.533  -0.523  1.00  0.00           H  
ATOM    374 HD22 ASN A  27       4.663   4.118  -0.690  1.00  0.00           H  
HETATM  375  N   HYP A  28       4.166  -0.922  -4.741  1.00  0.00           N  
HETATM  376  CA  HYP A  28       4.631  -2.256  -5.155  1.00  0.00           C  
HETATM  377  C   HYP A  28       5.634  -2.832  -4.132  1.00  0.00           C  
HETATM  378  O   HYP A  28       6.245  -2.070  -3.379  1.00  0.00           O  
HETATM  379  CB  HYP A  28       5.297  -1.998  -6.522  1.00  0.00           C  
HETATM  380  CG  HYP A  28       4.823  -0.649  -6.920  1.00  0.00           C  
HETATM  381  CD  HYP A  28       4.669   0.110  -5.660  1.00  0.00           C  
HETATM  382  OD1 HYP A  28       3.547  -0.726  -7.532  1.00  0.00           O  
HETATM  383  HA  HYP A  28       3.813  -2.952  -5.251  1.00  0.00           H  
HETATM  384  HB2 HYP A  28       4.987  -2.753  -7.229  1.00  0.00           H  
HETATM  385  HB3 HYP A  28       6.370  -2.030  -6.404  1.00  0.00           H  
HETATM  386  HG  HYP A  28       5.501  -0.200  -7.634  1.00  0.00           H  
HETATM  387 HD22 HYP A  28       3.950   0.904  -5.786  1.00  0.00           H  
HETATM  388 HD23 HYP A  28       5.624   0.497  -5.331  1.00  0.00           H  
HETATM  389  HD1 HYP A  28       3.524   0.071  -8.073  1.00  0.00           H  
HETATM  390  N   HYP A  29       5.776  -4.189  -4.067  1.00  0.00           N  
HETATM  391  CA  HYP A  29       6.632  -4.866  -3.054  1.00  0.00           C  
HETATM  392  C   HYP A  29       8.039  -4.289  -2.955  1.00  0.00           C  
HETATM  393  O   HYP A  29       8.713  -4.065  -3.967  1.00  0.00           O  
HETATM  394  CB  HYP A  29       6.688  -6.319  -3.562  1.00  0.00           C  
HETATM  395  CG  HYP A  29       5.647  -6.368  -4.623  1.00  0.00           C  
HETATM  396  CD  HYP A  29       5.693  -5.039  -5.257  1.00  0.00           C  
HETATM  397  OD1 HYP A  29       4.374  -6.479  -4.032  1.00  0.00           O  
HETATM  398  HA  HYP A  29       6.165  -4.847  -2.082  1.00  0.00           H  
HETATM  399  HB2 HYP A  29       6.464  -7.001  -2.756  1.00  0.00           H  
HETATM  400  HB3 HYP A  29       7.672  -6.524  -3.953  1.00  0.00           H  
HETATM  401  HG  HYP A  29       5.787  -7.203  -5.295  1.00  0.00           H  
HETATM  402 HD22 HYP A  29       4.788  -4.840  -5.812  1.00  0.00           H  
HETATM  403 HD23 HYP A  29       6.568  -4.943  -5.882  1.00  0.00           H  
HETATM  404  HD1 HYP A  29       4.292  -5.619  -3.602  1.00  0.00           H  
ATOM    405  N   ASN A  30       8.461  -4.028  -1.747  1.00  0.00           N  
ATOM    406  CA  ASN A  30       9.774  -3.459  -1.506  1.00  0.00           C  
ATOM    407  C   ASN A  30      10.607  -4.354  -0.610  1.00  0.00           C  
ATOM    408  O   ASN A  30      11.841  -4.365  -0.702  1.00  0.00           O  
ATOM    409  CB  ASN A  30       9.682  -2.047  -0.889  1.00  0.00           C  
ATOM    410  CG  ASN A  30       9.109  -0.979  -1.823  1.00  0.00           C  
ATOM    411  OD1 ASN A  30       8.473  -0.020  -1.372  1.00  0.00           O  
ATOM    412  ND2 ASN A  30       9.342  -1.102  -3.103  1.00  0.00           N  
ATOM    413  H   ASN A  30       7.869  -4.231  -0.991  1.00  0.00           H  
ATOM    414  HA  ASN A  30      10.272  -3.382  -2.460  1.00  0.00           H  
ATOM    415  HB2 ASN A  30       9.049  -2.092  -0.016  1.00  0.00           H  
ATOM    416  HB3 ASN A  30      10.669  -1.739  -0.583  1.00  0.00           H  
ATOM    417 HD21 ASN A  30       9.867  -1.864  -3.430  1.00  0.00           H  
ATOM    418 HD22 ASN A  30       8.983  -0.427  -3.717  1.00  0.00           H  
ATOM    419  N   GLN A  31       9.952  -5.110   0.242  1.00  0.00           N  
ATOM    420  CA  GLN A  31      10.646  -5.967   1.173  1.00  0.00           C  
ATOM    421  C   GLN A  31      10.535  -7.399   0.707  1.00  0.00           C  
ATOM    422  O   GLN A  31      11.403  -7.843  -0.057  1.00  0.00           O  
ATOM    423  CB  GLN A  31      10.122  -5.816   2.628  1.00  0.00           C  
ATOM    424  CG  GLN A  31      10.335  -4.429   3.272  1.00  0.00           C  
ATOM    425  CD  GLN A  31       9.435  -3.322   2.722  1.00  0.00           C  
ATOM    426  OE1 GLN A  31       9.832  -2.157   2.662  1.00  0.00           O  
ATOM    427  NE2 GLN A  31       8.215  -3.653   2.383  1.00  0.00           N  
ATOM    428  OXT GLN A  31       9.546  -8.074   1.037  1.00  0.00           O  
ATOM    429  H   GLN A  31       8.973  -5.142   0.235  1.00  0.00           H  
ATOM    430  HA  GLN A  31      11.689  -5.685   1.142  1.00  0.00           H  
ATOM    431  HB2 GLN A  31       9.063  -6.028   2.632  1.00  0.00           H  
ATOM    432  HB3 GLN A  31      10.617  -6.554   3.242  1.00  0.00           H  
ATOM    433  HG2 GLN A  31      10.146  -4.513   4.332  1.00  0.00           H  
ATOM    434  HG3 GLN A  31      11.366  -4.143   3.123  1.00  0.00           H  
ATOM    435 HE21 GLN A  31       7.933  -4.587   2.501  1.00  0.00           H  
ATOM    436 HE22 GLN A  31       7.603  -2.976   2.019  1.00  0.00           H  
TER     437      GLN A  31                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   GLY A   1     -12.174  -6.265  -2.335  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -10.913  -6.858  -2.762  1.00  0.00           C  
ATOM      3  C   GLY A   1      -9.747  -6.224  -2.053  1.00  0.00           C  
ATOM      4  O   GLY A   1      -9.675  -6.245  -0.817  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -12.184  -5.252  -2.566  1.00  0.00           H  
ATOM      6  H2  GLY A   1     -12.246  -6.350  -1.302  1.00  0.00           H  
ATOM      7  H3  GLY A   1     -12.986  -6.736  -2.779  1.00  0.00           H  
ATOM      8  HA2 GLY A   1     -10.922  -7.914  -2.535  1.00  0.00           H  
ATOM      9  HA3 GLY A   1     -10.807  -6.726  -3.827  1.00  0.00           H  
ATOM     10  N   CYS A   2      -8.859  -5.636  -2.803  1.00  0.00           N  
ATOM     11  CA  CYS A   2      -7.684  -5.016  -2.250  1.00  0.00           C  
ATOM     12  C   CYS A   2      -7.530  -3.618  -2.795  1.00  0.00           C  
ATOM     13  O   CYS A   2      -8.154  -3.263  -3.799  1.00  0.00           O  
ATOM     14  CB  CYS A   2      -6.452  -5.858  -2.570  1.00  0.00           C  
ATOM     15  SG  CYS A   2      -6.272  -6.277  -4.345  1.00  0.00           S  
ATOM     16  H   CYS A   2      -8.980  -5.577  -3.777  1.00  0.00           H  
ATOM     17  HA  CYS A   2      -7.803  -4.968  -1.178  1.00  0.00           H  
ATOM     18  HB2 CYS A   2      -5.569  -5.313  -2.271  1.00  0.00           H  
ATOM     19  HB3 CYS A   2      -6.504  -6.783  -2.015  1.00  0.00           H  
ATOM     20  N   ILE A   3      -6.737  -2.826  -2.134  1.00  0.00           N  
ATOM     21  CA  ILE A   3      -6.483  -1.477  -2.557  1.00  0.00           C  
ATOM     22  C   ILE A   3      -5.476  -1.496  -3.690  1.00  0.00           C  
ATOM     23  O   ILE A   3      -4.356  -2.044  -3.543  1.00  0.00           O  
ATOM     24  CB  ILE A   3      -5.927  -0.627  -1.401  1.00  0.00           C  
ATOM     25  CG1 ILE A   3      -6.826  -0.762  -0.184  1.00  0.00           C  
ATOM     26  CG2 ILE A   3      -5.847   0.841  -1.827  1.00  0.00           C  
ATOM     27  CD1 ILE A   3      -6.273  -0.113   1.061  1.00  0.00           C  
ATOM     28  H   ILE A   3      -6.301  -3.160  -1.317  1.00  0.00           H  
ATOM     29  HA  ILE A   3      -7.410  -1.046  -2.900  1.00  0.00           H  
ATOM     30  HB  ILE A   3      -4.935  -0.969  -1.150  1.00  0.00           H  
ATOM     31 HG12 ILE A   3      -7.765  -0.295  -0.431  1.00  0.00           H  
ATOM     32 HG13 ILE A   3      -6.992  -1.811   0.018  1.00  0.00           H  
ATOM     33 HG21 ILE A   3      -6.831   1.193  -2.097  1.00  0.00           H  
ATOM     34 HG22 ILE A   3      -5.185   0.924  -2.674  1.00  0.00           H  
ATOM     35 HG23 ILE A   3      -5.461   1.432  -1.009  1.00  0.00           H  
ATOM     36 HD11 ILE A   3      -6.111   0.939   0.875  1.00  0.00           H  
ATOM     37 HD12 ILE A   3      -5.337  -0.581   1.326  1.00  0.00           H  
ATOM     38 HD13 ILE A   3      -6.978  -0.231   1.871  1.00  0.00           H  
ATOM     39  N   ALA A   4      -5.876  -0.929  -4.809  1.00  0.00           N  
ATOM     40  CA  ALA A   4      -5.035  -0.862  -5.986  1.00  0.00           C  
ATOM     41  C   ALA A   4      -3.876   0.071  -5.716  1.00  0.00           C  
ATOM     42  O   ALA A   4      -4.065   1.150  -5.127  1.00  0.00           O  
ATOM     43  CB  ALA A   4      -5.840  -0.385  -7.186  1.00  0.00           C  
ATOM     44  H   ALA A   4      -6.768  -0.521  -4.819  1.00  0.00           H  
ATOM     45  HA  ALA A   4      -4.660  -1.855  -6.185  1.00  0.00           H  
ATOM     46  HB1 ALA A   4      -6.663  -1.064  -7.362  1.00  0.00           H  
ATOM     47  HB2 ALA A   4      -5.206  -0.357  -8.059  1.00  0.00           H  
ATOM     48  HB3 ALA A   4      -6.226   0.604  -6.990  1.00  0.00           H  
ATOM     49  N   THR A   5      -2.696  -0.324  -6.118  1.00  0.00           N  
ATOM     50  CA  THR A   5      -1.520   0.434  -5.834  1.00  0.00           C  
ATOM     51  C   THR A   5      -1.533   1.822  -6.463  1.00  0.00           C  
ATOM     52  O   THR A   5      -1.797   1.985  -7.659  1.00  0.00           O  
ATOM     53  CB  THR A   5      -0.253  -0.344  -6.147  1.00  0.00           C  
ATOM     54  OG1 THR A   5      -0.265  -0.806  -7.503  1.00  0.00           O  
ATOM     55  CG2 THR A   5      -0.155  -1.533  -5.225  1.00  0.00           C  
ATOM     56  H   THR A   5      -2.611  -1.163  -6.625  1.00  0.00           H  
ATOM     57  HA  THR A   5      -1.544   0.601  -4.770  1.00  0.00           H  
ATOM     58  HB  THR A   5       0.573   0.316  -5.929  1.00  0.00           H  
ATOM     59  HG1 THR A   5      -0.738  -0.163  -8.045  1.00  0.00           H  
ATOM     60 HG21 THR A   5      -1.028  -2.157  -5.342  1.00  0.00           H  
ATOM     61 HG22 THR A   5      -0.082  -1.194  -4.203  1.00  0.00           H  
ATOM     62 HG23 THR A   5       0.727  -2.101  -5.475  1.00  0.00           H  
ATOM     63  N   GLY A   6      -1.228   2.796  -5.644  1.00  0.00           N  
ATOM     64  CA  GLY A   6      -1.348   4.183  -6.011  1.00  0.00           C  
ATOM     65  C   GLY A   6      -2.432   4.861  -5.187  1.00  0.00           C  
ATOM     66  O   GLY A   6      -2.421   6.082  -4.991  1.00  0.00           O  
ATOM     67  H   GLY A   6      -0.846   2.558  -4.770  1.00  0.00           H  
ATOM     68  HA2 GLY A   6      -0.402   4.675  -5.837  1.00  0.00           H  
ATOM     69  HA3 GLY A   6      -1.606   4.255  -7.057  1.00  0.00           H  
ATOM     70  N   SER A   7      -3.348   4.057  -4.680  1.00  0.00           N  
ATOM     71  CA  SER A   7      -4.459   4.536  -3.889  1.00  0.00           C  
ATOM     72  C   SER A   7      -4.103   4.552  -2.390  1.00  0.00           C  
ATOM     73  O   SER A   7      -3.119   3.918  -1.976  1.00  0.00           O  
ATOM     74  CB  SER A   7      -5.677   3.667  -4.168  1.00  0.00           C  
ATOM     75  OG  SER A   7      -5.908   3.586  -5.576  1.00  0.00           O  
ATOM     76  H   SER A   7      -3.288   3.091  -4.844  1.00  0.00           H  
ATOM     77  HA  SER A   7      -4.672   5.547  -4.201  1.00  0.00           H  
ATOM     78  HB2 SER A   7      -5.502   2.672  -3.786  1.00  0.00           H  
ATOM     79  HB3 SER A   7      -6.550   4.088  -3.696  1.00  0.00           H  
ATOM     80  HG  SER A   7      -5.569   2.726  -5.849  1.00  0.00           H  
ATOM     81  N   PHE A   8      -4.898   5.280  -1.617  1.00  0.00           N  
ATOM     82  CA  PHE A   8      -4.684   5.517  -0.188  1.00  0.00           C  
ATOM     83  C   PHE A   8      -4.811   4.246   0.656  1.00  0.00           C  
ATOM     84  O   PHE A   8      -5.788   3.488   0.525  1.00  0.00           O  
ATOM     85  CB  PHE A   8      -5.683   6.587   0.293  1.00  0.00           C  
ATOM     86  CG  PHE A   8      -5.634   6.936   1.758  1.00  0.00           C  
ATOM     87  CD1 PHE A   8      -6.598   6.456   2.636  1.00  0.00           C  
ATOM     88  CD2 PHE A   8      -4.639   7.757   2.251  1.00  0.00           C  
ATOM     89  CE1 PHE A   8      -6.563   6.792   3.975  1.00  0.00           C  
ATOM     90  CE2 PHE A   8      -4.599   8.092   3.589  1.00  0.00           C  
ATOM     91  CZ  PHE A   8      -5.560   7.614   4.450  1.00  0.00           C  
ATOM     92  H   PHE A   8      -5.706   5.668  -2.015  1.00  0.00           H  
ATOM     93  HA  PHE A   8      -3.689   5.917  -0.064  1.00  0.00           H  
ATOM     94  HB2 PHE A   8      -5.491   7.500  -0.249  1.00  0.00           H  
ATOM     95  HB3 PHE A   8      -6.684   6.251   0.063  1.00  0.00           H  
ATOM     96  HD1 PHE A   8      -7.381   5.812   2.264  1.00  0.00           H  
ATOM     97  HD2 PHE A   8      -3.883   8.133   1.579  1.00  0.00           H  
ATOM     98  HE1 PHE A   8      -7.319   6.413   4.647  1.00  0.00           H  
ATOM     99  HE2 PHE A   8      -3.814   8.736   3.958  1.00  0.00           H  
ATOM    100  HZ  PHE A   8      -5.521   7.885   5.495  1.00  0.00           H  
ATOM    101  N   CYS A   9      -3.841   4.031   1.518  1.00  0.00           N  
ATOM    102  CA  CYS A   9      -3.854   2.908   2.424  1.00  0.00           C  
ATOM    103  C   CYS A   9      -3.348   3.325   3.793  1.00  0.00           C  
ATOM    104  O   CYS A   9      -2.644   4.340   3.940  1.00  0.00           O  
ATOM    105  CB  CYS A   9      -2.964   1.795   1.908  1.00  0.00           C  
ATOM    106  SG  CYS A   9      -1.188   2.222   1.850  1.00  0.00           S  
ATOM    107  H   CYS A   9      -3.071   4.647   1.541  1.00  0.00           H  
ATOM    108  HA  CYS A   9      -4.864   2.538   2.501  1.00  0.00           H  
ATOM    109  HB2 CYS A   9      -3.068   0.932   2.550  1.00  0.00           H  
ATOM    110  HB3 CYS A   9      -3.271   1.532   0.906  1.00  0.00           H  
ATOM    111  N   THR A  10      -3.722   2.564   4.790  1.00  0.00           N  
ATOM    112  CA  THR A  10      -3.226   2.738   6.124  1.00  0.00           C  
ATOM    113  C   THR A  10      -2.642   1.416   6.655  1.00  0.00           C  
ATOM    114  O   THR A  10      -1.912   1.397   7.647  1.00  0.00           O  
ATOM    115  CB  THR A  10      -4.340   3.243   7.068  1.00  0.00           C  
ATOM    116  OG1 THR A  10      -5.523   2.431   6.910  1.00  0.00           O  
ATOM    117  CG2 THR A  10      -4.681   4.699   6.789  1.00  0.00           C  
ATOM    118  H   THR A  10      -4.389   1.866   4.620  1.00  0.00           H  
ATOM    119  HA  THR A  10      -2.440   3.478   6.090  1.00  0.00           H  
ATOM    120  HB  THR A  10      -3.986   3.149   8.086  1.00  0.00           H  
ATOM    121  HG1 THR A  10      -5.946   2.743   6.098  1.00  0.00           H  
ATOM    122 HG21 THR A  10      -3.808   5.312   6.949  1.00  0.00           H  
ATOM    123 HG22 THR A  10      -5.474   5.016   7.450  1.00  0.00           H  
ATOM    124 HG23 THR A  10      -5.007   4.800   5.764  1.00  0.00           H  
ATOM    125  N   LEU A  11      -2.943   0.318   5.973  1.00  0.00           N  
ATOM    126  CA  LEU A  11      -2.519  -1.015   6.379  1.00  0.00           C  
ATOM    127  C   LEU A  11      -1.974  -1.783   5.183  1.00  0.00           C  
ATOM    128  O   LEU A  11      -2.569  -1.773   4.106  1.00  0.00           O  
ATOM    129  CB  LEU A  11      -3.686  -1.791   7.013  1.00  0.00           C  
ATOM    130  CG  LEU A  11      -4.238  -1.238   8.335  1.00  0.00           C  
ATOM    131  CD1 LEU A  11      -5.472  -2.013   8.766  1.00  0.00           C  
ATOM    132  CD2 LEU A  11      -3.175  -1.299   9.425  1.00  0.00           C  
ATOM    133  H   LEU A  11      -3.454   0.383   5.139  1.00  0.00           H  
ATOM    134  HA  LEU A  11      -1.733  -0.904   7.110  1.00  0.00           H  
ATOM    135  HB2 LEU A  11      -4.496  -1.817   6.298  1.00  0.00           H  
ATOM    136  HB3 LEU A  11      -3.357  -2.803   7.185  1.00  0.00           H  
ATOM    137  HG  LEU A  11      -4.520  -0.206   8.193  1.00  0.00           H  
ATOM    138 HD11 LEU A  11      -6.232  -1.927   8.005  1.00  0.00           H  
ATOM    139 HD12 LEU A  11      -5.844  -1.607   9.695  1.00  0.00           H  
ATOM    140 HD13 LEU A  11      -5.217  -3.053   8.904  1.00  0.00           H  
ATOM    141 HD21 LEU A  11      -2.330  -0.690   9.146  1.00  0.00           H  
ATOM    142 HD22 LEU A  11      -2.852  -2.321   9.555  1.00  0.00           H  
ATOM    143 HD23 LEU A  11      -3.589  -0.936  10.356  1.00  0.00           H  
ATOM    144  N   SER A  12      -0.869  -2.469   5.402  1.00  0.00           N  
ATOM    145  CA  SER A  12      -0.136  -3.203   4.378  1.00  0.00           C  
ATOM    146  C   SER A  12      -0.989  -4.240   3.649  1.00  0.00           C  
ATOM    147  O   SER A  12      -1.140  -4.192   2.424  1.00  0.00           O  
ATOM    148  CB  SER A  12       1.083  -3.847   5.032  1.00  0.00           C  
ATOM    149  OG  SER A  12       0.708  -4.491   6.257  1.00  0.00           O  
ATOM    150  H   SER A  12      -0.497  -2.506   6.309  1.00  0.00           H  
ATOM    151  HA  SER A  12       0.223  -2.496   3.645  1.00  0.00           H  
ATOM    152  HB2 SER A  12       1.502  -4.583   4.362  1.00  0.00           H  
ATOM    153  HB3 SER A  12       1.820  -3.087   5.250  1.00  0.00           H  
ATOM    154  HG  SER A  12       1.109  -3.966   6.966  1.00  0.00           H  
ATOM    155  N   LYS A  13      -1.590  -5.130   4.409  1.00  0.00           N  
ATOM    156  CA  LYS A  13      -2.377  -6.227   3.868  1.00  0.00           C  
ATOM    157  C   LYS A  13      -3.645  -5.778   3.121  1.00  0.00           C  
ATOM    158  O   LYS A  13      -4.297  -6.592   2.458  1.00  0.00           O  
ATOM    159  CB  LYS A  13      -2.707  -7.292   4.939  1.00  0.00           C  
ATOM    160  CG  LYS A  13      -3.679  -6.881   6.059  1.00  0.00           C  
ATOM    161  CD  LYS A  13      -3.133  -5.786   6.965  1.00  0.00           C  
ATOM    162  CE  LYS A  13      -4.077  -5.505   8.116  1.00  0.00           C  
ATOM    163  NZ  LYS A  13      -4.193  -6.655   9.032  1.00  0.00           N  
ATOM    164  H   LYS A  13      -1.459  -5.055   5.378  1.00  0.00           H  
ATOM    165  HA  LYS A  13      -1.738  -6.694   3.133  1.00  0.00           H  
ATOM    166  HB2 LYS A  13      -3.136  -8.145   4.438  1.00  0.00           H  
ATOM    167  HB3 LYS A  13      -1.778  -7.601   5.397  1.00  0.00           H  
ATOM    168  HG2 LYS A  13      -4.593  -6.524   5.608  1.00  0.00           H  
ATOM    169  HG3 LYS A  13      -3.901  -7.755   6.653  1.00  0.00           H  
ATOM    170  HD2 LYS A  13      -2.179  -6.096   7.363  1.00  0.00           H  
ATOM    171  HD3 LYS A  13      -3.011  -4.884   6.385  1.00  0.00           H  
ATOM    172  HE2 LYS A  13      -3.711  -4.653   8.667  1.00  0.00           H  
ATOM    173  HE3 LYS A  13      -5.051  -5.276   7.711  1.00  0.00           H  
ATOM    174  HZ1 LYS A  13      -4.486  -7.527   8.544  1.00  0.00           H  
ATOM    175  HZ2 LYS A  13      -4.895  -6.443   9.769  1.00  0.00           H  
ATOM    176  HZ3 LYS A  13      -3.288  -6.828   9.514  1.00  0.00           H  
ATOM    177  N   GLY A  14      -3.976  -4.499   3.207  1.00  0.00           N  
ATOM    178  CA  GLY A  14      -5.128  -3.990   2.500  1.00  0.00           C  
ATOM    179  C   GLY A  14      -4.808  -3.801   1.032  1.00  0.00           C  
ATOM    180  O   GLY A  14      -5.683  -3.897   0.174  1.00  0.00           O  
ATOM    181  H   GLY A  14      -3.416  -3.888   3.732  1.00  0.00           H  
ATOM    182  HA2 GLY A  14      -5.945  -4.687   2.603  1.00  0.00           H  
ATOM    183  HA3 GLY A  14      -5.413  -3.036   2.922  1.00  0.00           H  
ATOM    184  N   CYS A  15      -3.550  -3.578   0.757  1.00  0.00           N  
ATOM    185  CA  CYS A  15      -3.070  -3.350  -0.586  1.00  0.00           C  
ATOM    186  C   CYS A  15      -2.952  -4.656  -1.339  1.00  0.00           C  
ATOM    187  O   CYS A  15      -2.688  -5.698  -0.736  1.00  0.00           O  
ATOM    188  CB  CYS A  15      -1.711  -2.683  -0.514  1.00  0.00           C  
ATOM    189  SG  CYS A  15      -1.733  -1.139   0.413  1.00  0.00           S  
ATOM    190  H   CYS A  15      -2.893  -3.574   1.486  1.00  0.00           H  
ATOM    191  HA  CYS A  15      -3.750  -2.690  -1.102  1.00  0.00           H  
ATOM    192  HB2 CYS A  15      -1.016  -3.353  -0.030  1.00  0.00           H  
ATOM    193  HB3 CYS A  15      -1.364  -2.470  -1.515  1.00  0.00           H  
ATOM    194  N   CYS A  16      -3.138  -4.606  -2.647  1.00  0.00           N  
ATOM    195  CA  CYS A  16      -3.016  -5.797  -3.490  1.00  0.00           C  
ATOM    196  C   CYS A  16      -1.605  -6.376  -3.418  1.00  0.00           C  
ATOM    197  O   CYS A  16      -1.427  -7.588  -3.262  1.00  0.00           O  
ATOM    198  CB  CYS A  16      -3.394  -5.472  -4.930  1.00  0.00           C  
ATOM    199  SG  CYS A  16      -5.085  -4.819  -5.117  1.00  0.00           S  
ATOM    200  H   CYS A  16      -3.402  -3.757  -3.074  1.00  0.00           H  
ATOM    201  HA  CYS A  16      -3.704  -6.534  -3.104  1.00  0.00           H  
ATOM    202  HB2 CYS A  16      -2.708  -4.734  -5.313  1.00  0.00           H  
ATOM    203  HB3 CYS A  16      -3.318  -6.372  -5.522  1.00  0.00           H  
ATOM    204  N   THR A  17      -0.604  -5.501  -3.455  1.00  0.00           N  
ATOM    205  CA  THR A  17       0.784  -5.912  -3.369  1.00  0.00           C  
ATOM    206  C   THR A  17       1.178  -6.240  -1.935  1.00  0.00           C  
ATOM    207  O   THR A  17       2.281  -6.728  -1.680  1.00  0.00           O  
ATOM    208  CB  THR A  17       1.650  -4.764  -3.834  1.00  0.00           C  
ATOM    209  OG1 THR A  17       1.186  -3.574  -3.166  1.00  0.00           O  
ATOM    210  CG2 THR A  17       1.560  -4.585  -5.336  1.00  0.00           C  
ATOM    211  H   THR A  17      -0.749  -4.535  -3.571  1.00  0.00           H  
ATOM    212  HA  THR A  17       0.964  -6.756  -4.013  1.00  0.00           H  
ATOM    213  HB  THR A  17       2.672  -4.958  -3.545  1.00  0.00           H  
ATOM    214  HG1 THR A  17       1.873  -2.893  -3.248  1.00  0.00           H  
ATOM    215 HG21 THR A  17       1.930  -5.467  -5.837  1.00  0.00           H  
ATOM    216 HG22 THR A  17       2.141  -3.726  -5.634  1.00  0.00           H  
ATOM    217 HG23 THR A  17       0.527  -4.427  -5.608  1.00  0.00           H  
ATOM    218  N   LYS A  18       0.268  -5.934  -1.004  1.00  0.00           N  
ATOM    219  CA  LYS A  18       0.472  -6.080   0.440  1.00  0.00           C  
ATOM    220  C   LYS A  18       1.510  -5.079   0.946  1.00  0.00           C  
ATOM    221  O   LYS A  18       1.949  -5.149   2.092  1.00  0.00           O  
ATOM    222  CB  LYS A  18       0.838  -7.529   0.830  1.00  0.00           C  
ATOM    223  CG  LYS A  18      -0.202  -8.563   0.418  1.00  0.00           C  
ATOM    224  CD  LYS A  18      -1.520  -8.364   1.142  1.00  0.00           C  
ATOM    225  CE  LYS A  18      -2.586  -9.302   0.614  1.00  0.00           C  
ATOM    226  NZ  LYS A  18      -3.851  -9.170   1.353  1.00  0.00           N  
ATOM    227  H   LYS A  18      -0.607  -5.621  -1.315  1.00  0.00           H  
ATOM    228  HA  LYS A  18      -0.467  -5.816   0.906  1.00  0.00           H  
ATOM    229  HB2 LYS A  18       1.776  -7.786   0.359  1.00  0.00           H  
ATOM    230  HB3 LYS A  18       0.958  -7.575   1.901  1.00  0.00           H  
ATOM    231  HG2 LYS A  18      -0.376  -8.478  -0.646  1.00  0.00           H  
ATOM    232  HG3 LYS A  18       0.180  -9.548   0.642  1.00  0.00           H  
ATOM    233  HD2 LYS A  18      -1.376  -8.564   2.193  1.00  0.00           H  
ATOM    234  HD3 LYS A  18      -1.853  -7.345   1.006  1.00  0.00           H  
ATOM    235  HE2 LYS A  18      -2.770  -9.064  -0.424  1.00  0.00           H  
ATOM    236  HE3 LYS A  18      -2.232 -10.318   0.695  1.00  0.00           H  
ATOM    237  HZ1 LYS A  18      -4.583  -9.744   0.886  1.00  0.00           H  
ATOM    238  HZ2 LYS A  18      -4.182  -8.186   1.403  1.00  0.00           H  
ATOM    239  HZ3 LYS A  18      -3.743  -9.530   2.322  1.00  0.00           H  
ATOM    240  N   ASN A  19       1.860  -4.125   0.098  1.00  0.00           N  
ATOM    241  CA  ASN A  19       2.814  -3.101   0.452  1.00  0.00           C  
ATOM    242  C   ASN A  19       2.124  -1.765   0.557  1.00  0.00           C  
ATOM    243  O   ASN A  19       1.674  -1.199  -0.447  1.00  0.00           O  
ATOM    244  CB  ASN A  19       3.980  -3.024  -0.546  1.00  0.00           C  
ATOM    245  CG  ASN A  19       4.991  -1.936  -0.183  1.00  0.00           C  
ATOM    246  OD1 ASN A  19       5.195  -1.621   0.988  1.00  0.00           O  
ATOM    247  ND2 ASN A  19       5.627  -1.364  -1.170  1.00  0.00           N  
ATOM    248  H   ASN A  19       1.453  -4.098  -0.793  1.00  0.00           H  
ATOM    249  HA  ASN A  19       3.208  -3.342   1.424  1.00  0.00           H  
ATOM    250  HB2 ASN A  19       4.499  -3.970  -0.570  1.00  0.00           H  
ATOM    251  HB3 ASN A  19       3.591  -2.809  -1.530  1.00  0.00           H  
ATOM    252 HD21 ASN A  19       5.447  -1.647  -2.091  1.00  0.00           H  
ATOM    253 HD22 ASN A  19       6.271  -0.657  -0.948  1.00  0.00           H  
ATOM    254  N   CYS A  20       2.014  -1.282   1.753  1.00  0.00           N  
ATOM    255  CA  CYS A  20       1.412  -0.001   2.010  1.00  0.00           C  
ATOM    256  C   CYS A  20       2.499   0.926   2.453  1.00  0.00           C  
ATOM    257  O   CYS A  20       3.254   0.605   3.378  1.00  0.00           O  
ATOM    258  CB  CYS A  20       0.333  -0.108   3.083  1.00  0.00           C  
ATOM    259  SG  CYS A  20      -0.428   1.471   3.574  1.00  0.00           S  
ATOM    260  H   CYS A  20       2.400  -1.789   2.502  1.00  0.00           H  
ATOM    261  HA  CYS A  20       0.980   0.365   1.092  1.00  0.00           H  
ATOM    262  HB2 CYS A  20      -0.463  -0.742   2.722  1.00  0.00           H  
ATOM    263  HB3 CYS A  20       0.770  -0.548   3.968  1.00  0.00           H  
ATOM    264  N   GLY A  21       2.601   2.047   1.814  1.00  0.00           N  
ATOM    265  CA  GLY A  21       3.653   2.952   2.123  1.00  0.00           C  
ATOM    266  C   GLY A  21       3.274   3.947   3.162  1.00  0.00           C  
ATOM    267  O   GLY A  21       2.089   4.183   3.426  1.00  0.00           O  
ATOM    268  H   GLY A  21       1.930   2.299   1.138  1.00  0.00           H  
ATOM    269  HA2 GLY A  21       4.522   2.420   2.477  1.00  0.00           H  
ATOM    270  HA3 GLY A  21       3.918   3.488   1.224  1.00  0.00           H  
ATOM    271  N   TRP A  22       4.285   4.566   3.722  1.00  0.00           N  
ATOM    272  CA  TRP A  22       4.139   5.623   4.702  1.00  0.00           C  
ATOM    273  C   TRP A  22       3.779   6.935   4.008  1.00  0.00           C  
ATOM    274  O   TRP A  22       3.653   7.982   4.629  1.00  0.00           O  
ATOM    275  CB  TRP A  22       5.424   5.754   5.516  1.00  0.00           C  
ATOM    276  CG  TRP A  22       6.681   5.619   4.700  1.00  0.00           C  
ATOM    277  CD1 TRP A  22       7.088   6.408   3.662  1.00  0.00           C  
ATOM    278  CD2 TRP A  22       7.692   4.627   4.869  1.00  0.00           C  
ATOM    279  NE1 TRP A  22       8.290   5.963   3.176  1.00  0.00           N  
ATOM    280  CE2 TRP A  22       8.683   4.870   3.904  1.00  0.00           C  
ATOM    281  CE3 TRP A  22       7.855   3.552   5.747  1.00  0.00           C  
ATOM    282  CZ2 TRP A  22       9.818   4.083   3.796  1.00  0.00           C  
ATOM    283  CZ3 TRP A  22       8.982   2.769   5.635  1.00  0.00           C  
ATOM    284  CH2 TRP A  22       9.952   3.039   4.668  1.00  0.00           C  
ATOM    285  H   TRP A  22       5.199   4.311   3.478  1.00  0.00           H  
ATOM    286  HA  TRP A  22       3.328   5.349   5.361  1.00  0.00           H  
ATOM    287  HB2 TRP A  22       5.436   6.734   5.965  1.00  0.00           H  
ATOM    288  HB3 TRP A  22       5.438   5.002   6.292  1.00  0.00           H  
ATOM    289  HD1 TRP A  22       6.522   7.248   3.288  1.00  0.00           H  
ATOM    290  HE1 TRP A  22       8.787   6.363   2.424  1.00  0.00           H  
ATOM    291  HE3 TRP A  22       7.114   3.331   6.501  1.00  0.00           H  
ATOM    292  HZ2 TRP A  22      10.581   4.273   3.057  1.00  0.00           H  
ATOM    293  HZ3 TRP A  22       9.124   1.935   6.306  1.00  0.00           H  
ATOM    294  HH2 TRP A  22      10.819   2.399   4.614  1.00  0.00           H  
ATOM    295  N   ASN A  23       3.632   6.838   2.705  1.00  0.00           N  
ATOM    296  CA  ASN A  23       3.168   7.910   1.855  1.00  0.00           C  
ATOM    297  C   ASN A  23       1.658   7.783   1.729  1.00  0.00           C  
ATOM    298  O   ASN A  23       1.014   8.519   0.982  1.00  0.00           O  
ATOM    299  CB  ASN A  23       3.821   7.817   0.455  1.00  0.00           C  
ATOM    300  CG  ASN A  23       3.447   6.554  -0.341  1.00  0.00           C  
ATOM    301  OD1 ASN A  23       3.163   5.493   0.223  1.00  0.00           O  
ATOM    302  ND2 ASN A  23       3.463   6.653  -1.643  1.00  0.00           N  
ATOM    303  H   ASN A  23       3.851   5.983   2.278  1.00  0.00           H  
ATOM    304  HA  ASN A  23       3.415   8.856   2.313  1.00  0.00           H  
ATOM    305  HB2 ASN A  23       3.520   8.675  -0.126  1.00  0.00           H  
ATOM    306  HB3 ASN A  23       4.894   7.836   0.575  1.00  0.00           H  
ATOM    307 HD21 ASN A  23       3.712   7.522  -2.030  1.00  0.00           H  
ATOM    308 HD22 ASN A  23       3.234   5.876  -2.192  1.00  0.00           H  
ATOM    309  N   PHE A  24       1.120   6.794   2.461  1.00  0.00           N  
ATOM    310  CA  PHE A  24      -0.300   6.492   2.536  1.00  0.00           C  
ATOM    311  C   PHE A  24      -0.866   6.012   1.224  1.00  0.00           C  
ATOM    312  O   PHE A  24      -2.049   6.107   0.978  1.00  0.00           O  
ATOM    313  CB  PHE A  24      -1.106   7.643   3.155  1.00  0.00           C  
ATOM    314  CG  PHE A  24      -0.891   7.772   4.641  1.00  0.00           C  
ATOM    315  CD1 PHE A  24       0.198   8.455   5.148  1.00  0.00           C  
ATOM    316  CD2 PHE A  24      -1.780   7.189   5.530  1.00  0.00           C  
ATOM    317  CE1 PHE A  24       0.397   8.553   6.508  1.00  0.00           C  
ATOM    318  CE2 PHE A  24      -1.587   7.289   6.893  1.00  0.00           C  
ATOM    319  CZ  PHE A  24      -0.497   7.971   7.383  1.00  0.00           C  
ATOM    320  H   PHE A  24       1.725   6.225   2.984  1.00  0.00           H  
ATOM    321  HA  PHE A  24      -0.368   5.645   3.202  1.00  0.00           H  
ATOM    322  HB2 PHE A  24      -0.825   8.576   2.691  1.00  0.00           H  
ATOM    323  HB3 PHE A  24      -2.158   7.465   2.985  1.00  0.00           H  
ATOM    324  HD1 PHE A  24       0.899   8.914   4.466  1.00  0.00           H  
ATOM    325  HD2 PHE A  24      -2.634   6.653   5.142  1.00  0.00           H  
ATOM    326  HE1 PHE A  24       1.253   9.087   6.889  1.00  0.00           H  
ATOM    327  HE2 PHE A  24      -2.288   6.830   7.576  1.00  0.00           H  
ATOM    328  HZ  PHE A  24      -0.339   8.048   8.449  1.00  0.00           H  
ATOM    329  N   LYS A  25      -0.015   5.455   0.408  1.00  0.00           N  
ATOM    330  CA  LYS A  25      -0.421   4.854  -0.827  1.00  0.00           C  
ATOM    331  C   LYS A  25       0.087   3.446  -0.878  1.00  0.00           C  
ATOM    332  O   LYS A  25       1.134   3.139  -0.298  1.00  0.00           O  
ATOM    333  CB  LYS A  25       0.137   5.602  -2.021  1.00  0.00           C  
ATOM    334  CG  LYS A  25      -0.424   6.983  -2.248  1.00  0.00           C  
ATOM    335  CD  LYS A  25       0.200   7.599  -3.484  1.00  0.00           C  
ATOM    336  CE  LYS A  25      -0.432   8.928  -3.826  1.00  0.00           C  
ATOM    337  NZ  LYS A  25      -1.881   8.796  -4.098  1.00  0.00           N  
ATOM    338  H   LYS A  25       0.938   5.431   0.641  1.00  0.00           H  
ATOM    339  HA  LYS A  25      -1.499   4.857  -0.879  1.00  0.00           H  
ATOM    340  HB2 LYS A  25       1.196   5.707  -1.848  1.00  0.00           H  
ATOM    341  HB3 LYS A  25      -0.019   5.010  -2.911  1.00  0.00           H  
ATOM    342  HG2 LYS A  25      -1.493   6.912  -2.383  1.00  0.00           H  
ATOM    343  HG3 LYS A  25      -0.200   7.603  -1.392  1.00  0.00           H  
ATOM    344  HD2 LYS A  25       1.254   7.747  -3.303  1.00  0.00           H  
ATOM    345  HD3 LYS A  25       0.069   6.920  -4.314  1.00  0.00           H  
ATOM    346  HE2 LYS A  25      -0.289   9.585  -2.982  1.00  0.00           H  
ATOM    347  HE3 LYS A  25       0.063   9.338  -4.695  1.00  0.00           H  
ATOM    348  HZ1 LYS A  25      -2.398   8.520  -3.239  1.00  0.00           H  
ATOM    349  HZ2 LYS A  25      -2.069   8.075  -4.826  1.00  0.00           H  
ATOM    350  HZ3 LYS A  25      -2.271   9.700  -4.433  1.00  0.00           H  
ATOM    351  N   CYS A  26      -0.654   2.587  -1.508  1.00  0.00           N  
ATOM    352  CA  CYS A  26      -0.204   1.246  -1.735  1.00  0.00           C  
ATOM    353  C   CYS A  26       0.852   1.277  -2.811  1.00  0.00           C  
ATOM    354  O   CYS A  26       0.670   1.936  -3.837  1.00  0.00           O  
ATOM    355  CB  CYS A  26      -1.361   0.361  -2.149  1.00  0.00           C  
ATOM    356  SG  CYS A  26      -2.611   0.139  -0.875  1.00  0.00           S  
ATOM    357  H   CYS A  26      -1.547   2.870  -1.809  1.00  0.00           H  
ATOM    358  HA  CYS A  26       0.231   0.873  -0.820  1.00  0.00           H  
ATOM    359  HB2 CYS A  26      -1.865   0.828  -2.980  1.00  0.00           H  
ATOM    360  HB3 CYS A  26      -0.995  -0.613  -2.433  1.00  0.00           H  
ATOM    361  N   ASN A  27       1.936   0.592  -2.595  1.00  0.00           N  
ATOM    362  CA  ASN A  27       3.046   0.627  -3.521  1.00  0.00           C  
ATOM    363  C   ASN A  27       3.439  -0.791  -3.853  1.00  0.00           C  
ATOM    364  O   ASN A  27       3.055  -1.708  -3.143  1.00  0.00           O  
ATOM    365  CB  ASN A  27       4.273   1.348  -2.909  1.00  0.00           C  
ATOM    366  CG  ASN A  27       4.019   2.793  -2.481  1.00  0.00           C  
ATOM    367  OD1 ASN A  27       4.092   3.731  -3.283  1.00  0.00           O  
ATOM    368  ND2 ASN A  27       3.803   2.997  -1.214  1.00  0.00           N  
ATOM    369  H   ASN A  27       1.994  -0.002  -1.809  1.00  0.00           H  
ATOM    370  HA  ASN A  27       2.729   1.155  -4.409  1.00  0.00           H  
ATOM    371  HB2 ASN A  27       4.566   0.790  -2.030  1.00  0.00           H  
ATOM    372  HB3 ASN A  27       5.083   1.329  -3.623  1.00  0.00           H  
ATOM    373 HD21 ASN A  27       3.822   2.222  -0.617  1.00  0.00           H  
ATOM    374 HD22 ASN A  27       3.614   3.905  -0.884  1.00  0.00           H  
HETATM  375  N   HYP A  28       4.170  -1.016  -4.920  1.00  0.00           N  
HETATM  376  CA  HYP A  28       4.687  -2.359  -5.219  1.00  0.00           C  
HETATM  377  C   HYP A  28       5.989  -2.583  -4.467  1.00  0.00           C  
HETATM  378  O   HYP A  28       6.666  -1.609  -4.111  1.00  0.00           O  
HETATM  379  CB  HYP A  28       4.927  -2.312  -6.727  1.00  0.00           C  
HETATM  380  CG  HYP A  28       3.921  -1.342  -7.202  1.00  0.00           C  
HETATM  381  CD  HYP A  28       3.869  -0.275  -6.166  1.00  0.00           C  
HETATM  382  OD1 HYP A  28       2.647  -1.942  -7.248  1.00  0.00           O  
HETATM  383  HA  HYP A  28       3.998  -3.148  -4.952  1.00  0.00           H  
HETATM  384  HB2 HYP A  28       4.770  -3.290  -7.158  1.00  0.00           H  
HETATM  385  HB3 HYP A  28       5.934  -1.974  -6.924  1.00  0.00           H  
HETATM  386  HG  HYP A  28       4.161  -0.995  -8.198  1.00  0.00           H  
HETATM  387 HD22 HYP A  28       2.880   0.152  -6.130  1.00  0.00           H  
HETATM  388 HD23 HYP A  28       4.613   0.484  -6.359  1.00  0.00           H  
HETATM  389  HD1 HYP A  28       2.235  -1.556  -8.030  1.00  0.00           H  
HETATM  390  N   HYP A  29       6.343  -3.838  -4.157  1.00  0.00           N  
HETATM  391  CA  HYP A  29       7.577  -4.124  -3.442  1.00  0.00           C  
HETATM  392  C   HYP A  29       8.772  -3.955  -4.373  1.00  0.00           C  
HETATM  393  O   HYP A  29       9.134  -4.869  -5.129  1.00  0.00           O  
HETATM  394  CB  HYP A  29       7.407  -5.600  -3.030  1.00  0.00           C  
HETATM  395  CG  HYP A  29       6.185  -6.068  -3.774  1.00  0.00           C  
HETATM  396  CD  HYP A  29       5.908  -5.053  -4.825  1.00  0.00           C  
HETATM  397  OD1 HYP A  29       5.063  -6.085  -2.922  1.00  0.00           O  
HETATM  398  HA  HYP A  29       7.694  -3.498  -2.570  1.00  0.00           H  
HETATM  399  HB2 HYP A  29       7.259  -5.669  -1.963  1.00  0.00           H  
HETATM  400  HB3 HYP A  29       8.284  -6.161  -3.315  1.00  0.00           H  
HETATM  401  HG  HYP A  29       6.320  -7.073  -4.152  1.00  0.00           H  
HETATM  402 HD22 HYP A  29       4.859  -5.015  -5.071  1.00  0.00           H  
HETATM  403 HD23 HYP A  29       6.512  -5.247  -5.699  1.00  0.00           H  
HETATM  404  HD1 HYP A  29       4.335  -6.030  -3.552  1.00  0.00           H  
ATOM    405  N   ASN A  30       9.313  -2.772  -4.389  1.00  0.00           N  
ATOM    406  CA  ASN A  30      10.398  -2.452  -5.290  1.00  0.00           C  
ATOM    407  C   ASN A  30      11.679  -2.216  -4.518  1.00  0.00           C  
ATOM    408  O   ASN A  30      12.775  -2.410  -5.034  1.00  0.00           O  
ATOM    409  CB  ASN A  30      10.052  -1.208  -6.123  1.00  0.00           C  
ATOM    410  CG  ASN A  30      11.010  -0.978  -7.286  1.00  0.00           C  
ATOM    411  OD1 ASN A  30      11.545  -1.929  -7.869  1.00  0.00           O  
ATOM    412  ND2 ASN A  30      11.239   0.262  -7.626  1.00  0.00           N  
ATOM    413  H   ASN A  30       8.951  -2.097  -3.774  1.00  0.00           H  
ATOM    414  HA  ASN A  30      10.538  -3.287  -5.960  1.00  0.00           H  
ATOM    415  HB2 ASN A  30       9.054  -1.318  -6.520  1.00  0.00           H  
ATOM    416  HB3 ASN A  30      10.079  -0.341  -5.479  1.00  0.00           H  
ATOM    417 HD21 ASN A  30      10.797   0.979  -7.121  1.00  0.00           H  
ATOM    418 HD22 ASN A  30      11.845   0.423  -8.380  1.00  0.00           H  
ATOM    419  N   GLN A  31      11.543  -1.813  -3.281  1.00  0.00           N  
ATOM    420  CA  GLN A  31      12.684  -1.537  -2.450  1.00  0.00           C  
ATOM    421  C   GLN A  31      13.175  -2.841  -1.845  1.00  0.00           C  
ATOM    422  O   GLN A  31      12.610  -3.296  -0.835  1.00  0.00           O  
ATOM    423  CB  GLN A  31      12.331  -0.520  -1.353  1.00  0.00           C  
ATOM    424  CG  GLN A  31      11.727   0.789  -1.875  1.00  0.00           C  
ATOM    425  CD  GLN A  31      12.642   1.550  -2.822  1.00  0.00           C  
ATOM    426  OE1 GLN A  31      13.876   1.499  -2.709  1.00  0.00           O  
ATOM    427  NE2 GLN A  31      12.058   2.249  -3.759  1.00  0.00           N  
ATOM    428  OXT GLN A  31      14.104  -3.460  -2.408  1.00  0.00           O  
ATOM    429  H   GLN A  31      10.646  -1.717  -2.899  1.00  0.00           H  
ATOM    430  HA  GLN A  31      13.462  -1.130  -3.081  1.00  0.00           H  
ATOM    431  HB2 GLN A  31      11.622  -0.978  -0.680  1.00  0.00           H  
ATOM    432  HB3 GLN A  31      13.228  -0.284  -0.801  1.00  0.00           H  
ATOM    433  HG2 GLN A  31      10.818   0.562  -2.409  1.00  0.00           H  
ATOM    434  HG3 GLN A  31      11.495   1.424  -1.034  1.00  0.00           H  
ATOM    435 HE21 GLN A  31      11.076   2.254  -3.807  1.00  0.00           H  
ATOM    436 HE22 GLN A  31      12.616   2.734  -4.405  1.00  0.00           H  
TER     437      GLN A  31                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   GLY A   1     -11.713  -5.557  -4.347  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -11.243  -6.349  -3.208  1.00  0.00           C  
ATOM      3  C   GLY A   1     -10.085  -5.683  -2.522  1.00  0.00           C  
ATOM      4  O   GLY A   1     -10.270  -4.901  -1.587  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -12.503  -6.029  -4.826  1.00  0.00           H  
ATOM      6  H2  GLY A   1     -10.945  -5.410  -5.031  1.00  0.00           H  
ATOM      7  H3  GLY A   1     -12.033  -4.624  -4.025  1.00  0.00           H  
ATOM      8  HA2 GLY A   1     -12.048  -6.472  -2.499  1.00  0.00           H  
ATOM      9  HA3 GLY A   1     -10.934  -7.316  -3.568  1.00  0.00           H  
ATOM     10  N   CYS A   2      -8.891  -5.965  -2.980  1.00  0.00           N  
ATOM     11  CA  CYS A   2      -7.700  -5.362  -2.422  1.00  0.00           C  
ATOM     12  C   CYS A   2      -7.599  -3.906  -2.874  1.00  0.00           C  
ATOM     13  O   CYS A   2      -8.234  -3.512  -3.866  1.00  0.00           O  
ATOM     14  CB  CYS A   2      -6.450  -6.161  -2.835  1.00  0.00           C  
ATOM     15  SG  CYS A   2      -6.242  -6.382  -4.644  1.00  0.00           S  
ATOM     16  H   CYS A   2      -8.794  -6.599  -3.725  1.00  0.00           H  
ATOM     17  HA  CYS A   2      -7.795  -5.383  -1.347  1.00  0.00           H  
ATOM     18  HB2 CYS A   2      -5.571  -5.652  -2.470  1.00  0.00           H  
ATOM     19  HB3 CYS A   2      -6.497  -7.144  -2.390  1.00  0.00           H  
ATOM     20  N   ILE A   3      -6.862  -3.111  -2.148  1.00  0.00           N  
ATOM     21  CA  ILE A   3      -6.676  -1.726  -2.482  1.00  0.00           C  
ATOM     22  C   ILE A   3      -5.693  -1.629  -3.637  1.00  0.00           C  
ATOM     23  O   ILE A   3      -4.541  -2.117  -3.537  1.00  0.00           O  
ATOM     24  CB  ILE A   3      -6.162  -0.895  -1.270  1.00  0.00           C  
ATOM     25  CG1 ILE A   3      -7.108  -1.060  -0.073  1.00  0.00           C  
ATOM     26  CG2 ILE A   3      -6.054   0.580  -1.651  1.00  0.00           C  
ATOM     27  CD1 ILE A   3      -6.649  -0.351   1.189  1.00  0.00           C  
ATOM     28  H   ILE A   3      -6.403  -3.470  -1.353  1.00  0.00           H  
ATOM     29  HA  ILE A   3      -7.630  -1.333  -2.803  1.00  0.00           H  
ATOM     30  HB  ILE A   3      -5.180  -1.249  -0.995  1.00  0.00           H  
ATOM     31 HG12 ILE A   3      -8.068  -0.651  -0.347  1.00  0.00           H  
ATOM     32 HG13 ILE A   3      -7.221  -2.112   0.149  1.00  0.00           H  
ATOM     33 HG21 ILE A   3      -5.352   0.682  -2.466  1.00  0.00           H  
ATOM     34 HG22 ILE A   3      -5.706   1.149  -0.801  1.00  0.00           H  
ATOM     35 HG23 ILE A   3      -7.021   0.946  -1.960  1.00  0.00           H  
ATOM     36 HD11 ILE A   3      -7.374  -0.510   1.975  1.00  0.00           H  
ATOM     37 HD12 ILE A   3      -6.555   0.707   0.992  1.00  0.00           H  
ATOM     38 HD13 ILE A   3      -5.692  -0.746   1.495  1.00  0.00           H  
ATOM     39  N   ALA A   4      -6.169  -1.065  -4.733  1.00  0.00           N  
ATOM     40  CA  ALA A   4      -5.379  -0.881  -5.934  1.00  0.00           C  
ATOM     41  C   ALA A   4      -4.174  -0.006  -5.644  1.00  0.00           C  
ATOM     42  O   ALA A   4      -4.278   0.991  -4.899  1.00  0.00           O  
ATOM     43  CB  ALA A   4      -6.229  -0.274  -7.039  1.00  0.00           C  
ATOM     44  H   ALA A   4      -7.103  -0.761  -4.723  1.00  0.00           H  
ATOM     45  HA  ALA A   4      -5.039  -1.854  -6.256  1.00  0.00           H  
ATOM     46  HB1 ALA A   4      -6.572   0.703  -6.732  1.00  0.00           H  
ATOM     47  HB2 ALA A   4      -7.079  -0.911  -7.230  1.00  0.00           H  
ATOM     48  HB3 ALA A   4      -5.638  -0.181  -7.939  1.00  0.00           H  
ATOM     49  N   THR A   5      -3.051  -0.361  -6.218  1.00  0.00           N  
ATOM     50  CA  THR A   5      -1.825   0.326  -5.967  1.00  0.00           C  
ATOM     51  C   THR A   5      -1.879   1.795  -6.344  1.00  0.00           C  
ATOM     52  O   THR A   5      -2.426   2.170  -7.395  1.00  0.00           O  
ATOM     53  CB  THR A   5      -0.645  -0.378  -6.608  1.00  0.00           C  
ATOM     54  OG1 THR A   5      -0.917  -0.642  -7.996  1.00  0.00           O  
ATOM     55  CG2 THR A   5      -0.391  -1.677  -5.899  1.00  0.00           C  
ATOM     56  H   THR A   5      -3.031  -1.115  -6.849  1.00  0.00           H  
ATOM     57  HA  THR A   5      -1.694   0.267  -4.900  1.00  0.00           H  
ATOM     58  HB  THR A   5       0.208   0.268  -6.456  1.00  0.00           H  
ATOM     59  HG1 THR A   5      -0.803   0.181  -8.486  1.00  0.00           H  
ATOM     60 HG21 THR A   5      -0.162  -1.488  -4.862  1.00  0.00           H  
ATOM     61 HG22 THR A   5       0.445  -2.176  -6.367  1.00  0.00           H  
ATOM     62 HG23 THR A   5      -1.269  -2.303  -5.965  1.00  0.00           H  
ATOM     63  N   GLY A   6      -1.348   2.622  -5.479  1.00  0.00           N  
ATOM     64  CA  GLY A   6      -1.415   4.036  -5.673  1.00  0.00           C  
ATOM     65  C   GLY A   6      -2.517   4.673  -4.851  1.00  0.00           C  
ATOM     66  O   GLY A   6      -2.451   5.861  -4.543  1.00  0.00           O  
ATOM     67  H   GLY A   6      -0.849   2.266  -4.712  1.00  0.00           H  
ATOM     68  HA2 GLY A   6      -0.470   4.478  -5.397  1.00  0.00           H  
ATOM     69  HA3 GLY A   6      -1.608   4.235  -6.715  1.00  0.00           H  
ATOM     70  N   SER A   7      -3.516   3.893  -4.478  1.00  0.00           N  
ATOM     71  CA  SER A   7      -4.609   4.418  -3.686  1.00  0.00           C  
ATOM     72  C   SER A   7      -4.188   4.555  -2.221  1.00  0.00           C  
ATOM     73  O   SER A   7      -3.172   3.964  -1.804  1.00  0.00           O  
ATOM     74  CB  SER A   7      -5.857   3.534  -3.821  1.00  0.00           C  
ATOM     75  OG  SER A   7      -6.294   3.449  -5.183  1.00  0.00           O  
ATOM     76  H   SER A   7      -3.522   2.941  -4.715  1.00  0.00           H  
ATOM     77  HA  SER A   7      -4.833   5.403  -4.066  1.00  0.00           H  
ATOM     78  HB2 SER A   7      -5.624   2.538  -3.475  1.00  0.00           H  
ATOM     79  HB3 SER A   7      -6.657   3.945  -3.224  1.00  0.00           H  
ATOM     80  HG  SER A   7      -5.597   3.017  -5.695  1.00  0.00           H  
ATOM     81  N   PHE A   8      -4.946   5.340  -1.474  1.00  0.00           N  
ATOM     82  CA  PHE A   8      -4.687   5.597  -0.067  1.00  0.00           C  
ATOM     83  C   PHE A   8      -4.842   4.329   0.752  1.00  0.00           C  
ATOM     84  O   PHE A   8      -5.856   3.616   0.633  1.00  0.00           O  
ATOM     85  CB  PHE A   8      -5.648   6.687   0.459  1.00  0.00           C  
ATOM     86  CG  PHE A   8      -5.510   7.006   1.936  1.00  0.00           C  
ATOM     87  CD1 PHE A   8      -4.612   7.962   2.373  1.00  0.00           C  
ATOM     88  CD2 PHE A   8      -6.289   6.349   2.881  1.00  0.00           C  
ATOM     89  CE1 PHE A   8      -4.490   8.258   3.716  1.00  0.00           C  
ATOM     90  CE2 PHE A   8      -6.171   6.641   4.222  1.00  0.00           C  
ATOM     91  CZ  PHE A   8      -5.270   7.596   4.641  1.00  0.00           C  
ATOM     92  H   PHE A   8      -5.728   5.765  -1.889  1.00  0.00           H  
ATOM     93  HA  PHE A   8      -3.675   5.958   0.029  1.00  0.00           H  
ATOM     94  HB2 PHE A   8      -5.463   7.601  -0.085  1.00  0.00           H  
ATOM     95  HB3 PHE A   8      -6.666   6.372   0.278  1.00  0.00           H  
ATOM     96  HD1 PHE A   8      -4.000   8.481   1.653  1.00  0.00           H  
ATOM     97  HD2 PHE A   8      -6.996   5.600   2.556  1.00  0.00           H  
ATOM     98  HE1 PHE A   8      -3.784   9.006   4.044  1.00  0.00           H  
ATOM     99  HE2 PHE A   8      -6.785   6.122   4.943  1.00  0.00           H  
ATOM    100  HZ  PHE A   8      -5.176   7.828   5.693  1.00  0.00           H  
ATOM    101  N   CYS A   9      -3.858   4.041   1.552  1.00  0.00           N  
ATOM    102  CA  CYS A   9      -3.915   2.904   2.435  1.00  0.00           C  
ATOM    103  C   CYS A   9      -3.360   3.240   3.814  1.00  0.00           C  
ATOM    104  O   CYS A   9      -2.455   4.077   3.958  1.00  0.00           O  
ATOM    105  CB  CYS A   9      -3.133   1.759   1.833  1.00  0.00           C  
ATOM    106  SG  CYS A   9      -1.445   2.229   1.364  1.00  0.00           S  
ATOM    107  H   CYS A   9      -3.034   4.583   1.521  1.00  0.00           H  
ATOM    108  HA  CYS A   9      -4.946   2.601   2.531  1.00  0.00           H  
ATOM    109  HB2 CYS A   9      -3.069   0.953   2.550  1.00  0.00           H  
ATOM    110  HB3 CYS A   9      -3.637   1.409   0.943  1.00  0.00           H  
ATOM    111  N   THR A  10      -3.934   2.632   4.824  1.00  0.00           N  
ATOM    112  CA  THR A  10      -3.443   2.752   6.178  1.00  0.00           C  
ATOM    113  C   THR A  10      -2.872   1.414   6.644  1.00  0.00           C  
ATOM    114  O   THR A  10      -2.148   1.331   7.645  1.00  0.00           O  
ATOM    115  CB  THR A  10      -4.574   3.190   7.136  1.00  0.00           C  
ATOM    116  OG1 THR A  10      -5.744   2.368   6.929  1.00  0.00           O  
ATOM    117  CG2 THR A  10      -4.930   4.648   6.923  1.00  0.00           C  
ATOM    118  H   THR A  10      -4.739   2.098   4.661  1.00  0.00           H  
ATOM    119  HA  THR A  10      -2.663   3.498   6.190  1.00  0.00           H  
ATOM    120  HB  THR A  10      -4.235   3.052   8.152  1.00  0.00           H  
ATOM    121  HG1 THR A  10      -5.479   1.505   6.593  1.00  0.00           H  
ATOM    122 HG21 THR A  10      -5.724   4.924   7.600  1.00  0.00           H  
ATOM    123 HG22 THR A  10      -5.257   4.792   5.904  1.00  0.00           H  
ATOM    124 HG23 THR A  10      -4.064   5.265   7.112  1.00  0.00           H  
ATOM    125  N   LEU A  11      -3.213   0.370   5.914  1.00  0.00           N  
ATOM    126  CA  LEU A  11      -2.809  -0.973   6.232  1.00  0.00           C  
ATOM    127  C   LEU A  11      -2.208  -1.613   5.001  1.00  0.00           C  
ATOM    128  O   LEU A  11      -2.795  -1.555   3.916  1.00  0.00           O  
ATOM    129  CB  LEU A  11      -4.025  -1.787   6.700  1.00  0.00           C  
ATOM    130  CG  LEU A  11      -4.748  -1.282   7.958  1.00  0.00           C  
ATOM    131  CD1 LEU A  11      -5.996  -2.105   8.217  1.00  0.00           C  
ATOM    132  CD2 LEU A  11      -3.825  -1.334   9.169  1.00  0.00           C  
ATOM    133  H   LEU A  11      -3.751   0.491   5.103  1.00  0.00           H  
ATOM    134  HA  LEU A  11      -2.079  -0.942   7.025  1.00  0.00           H  
ATOM    135  HB2 LEU A  11      -4.739  -1.814   5.891  1.00  0.00           H  
ATOM    136  HB3 LEU A  11      -3.698  -2.798   6.888  1.00  0.00           H  
ATOM    137  HG  LEU A  11      -5.049  -0.256   7.803  1.00  0.00           H  
ATOM    138 HD11 LEU A  11      -6.487  -1.745   9.108  1.00  0.00           H  
ATOM    139 HD12 LEU A  11      -5.723  -3.141   8.347  1.00  0.00           H  
ATOM    140 HD13 LEU A  11      -6.668  -2.013   7.376  1.00  0.00           H  
ATOM    141 HD21 LEU A  11      -2.966  -0.701   9.000  1.00  0.00           H  
ATOM    142 HD22 LEU A  11      -3.496  -2.351   9.327  1.00  0.00           H  
ATOM    143 HD23 LEU A  11      -4.359  -0.990  10.042  1.00  0.00           H  
ATOM    144  N   SER A  12      -1.067  -2.234   5.166  1.00  0.00           N  
ATOM    145  CA  SER A  12      -0.364  -2.869   4.078  1.00  0.00           C  
ATOM    146  C   SER A  12      -1.128  -4.075   3.555  1.00  0.00           C  
ATOM    147  O   SER A  12      -1.148  -4.345   2.350  1.00  0.00           O  
ATOM    148  CB  SER A  12       1.031  -3.247   4.550  1.00  0.00           C  
ATOM    149  OG  SER A  12       0.987  -3.810   5.862  1.00  0.00           O  
ATOM    150  H   SER A  12      -0.671  -2.306   6.061  1.00  0.00           H  
ATOM    151  HA  SER A  12      -0.272  -2.153   3.276  1.00  0.00           H  
ATOM    152  HB2 SER A  12       1.435  -3.984   3.871  1.00  0.00           H  
ATOM    153  HB3 SER A  12       1.663  -2.371   4.558  1.00  0.00           H  
ATOM    154  HG  SER A  12       1.516  -3.235   6.434  1.00  0.00           H  
ATOM    155  N   LYS A  13      -1.820  -4.743   4.464  1.00  0.00           N  
ATOM    156  CA  LYS A  13      -2.602  -5.929   4.144  1.00  0.00           C  
ATOM    157  C   LYS A  13      -3.759  -5.640   3.195  1.00  0.00           C  
ATOM    158  O   LYS A  13      -4.306  -6.553   2.588  1.00  0.00           O  
ATOM    159  CB  LYS A  13      -3.090  -6.628   5.434  1.00  0.00           C  
ATOM    160  CG  LYS A  13      -3.924  -5.770   6.414  1.00  0.00           C  
ATOM    161  CD  LYS A  13      -5.357  -5.496   5.964  1.00  0.00           C  
ATOM    162  CE  LYS A  13      -6.182  -6.765   5.920  1.00  0.00           C  
ATOM    163  NZ  LYS A  13      -7.577  -6.498   5.547  1.00  0.00           N  
ATOM    164  H   LYS A  13      -1.767  -4.424   5.393  1.00  0.00           H  
ATOM    165  HA  LYS A  13      -1.933  -6.608   3.636  1.00  0.00           H  
ATOM    166  HB2 LYS A  13      -3.691  -7.476   5.148  1.00  0.00           H  
ATOM    167  HB3 LYS A  13      -2.221  -6.990   5.963  1.00  0.00           H  
ATOM    168  HG2 LYS A  13      -3.975  -6.281   7.362  1.00  0.00           H  
ATOM    169  HG3 LYS A  13      -3.417  -4.827   6.546  1.00  0.00           H  
ATOM    170  HD2 LYS A  13      -5.818  -4.802   6.653  1.00  0.00           H  
ATOM    171  HD3 LYS A  13      -5.333  -5.056   4.978  1.00  0.00           H  
ATOM    172  HE2 LYS A  13      -5.758  -7.440   5.191  1.00  0.00           H  
ATOM    173  HE3 LYS A  13      -6.161  -7.227   6.894  1.00  0.00           H  
ATOM    174  HZ1 LYS A  13      -8.119  -7.386   5.558  1.00  0.00           H  
ATOM    175  HZ2 LYS A  13      -7.636  -6.110   4.584  1.00  0.00           H  
ATOM    176  HZ3 LYS A  13      -8.026  -5.835   6.210  1.00  0.00           H  
ATOM    177  N   GLY A  14      -4.132  -4.378   3.079  1.00  0.00           N  
ATOM    178  CA  GLY A  14      -5.235  -4.021   2.233  1.00  0.00           C  
ATOM    179  C   GLY A  14      -4.825  -3.938   0.792  1.00  0.00           C  
ATOM    180  O   GLY A  14      -5.597  -4.262  -0.096  1.00  0.00           O  
ATOM    181  H   GLY A  14      -3.640  -3.679   3.563  1.00  0.00           H  
ATOM    182  HA2 GLY A  14      -6.013  -4.763   2.336  1.00  0.00           H  
ATOM    183  HA3 GLY A  14      -5.619  -3.059   2.540  1.00  0.00           H  
ATOM    184  N   CYS A  15      -3.597  -3.555   0.572  1.00  0.00           N  
ATOM    185  CA  CYS A  15      -3.063  -3.345  -0.756  1.00  0.00           C  
ATOM    186  C   CYS A  15      -2.891  -4.644  -1.511  1.00  0.00           C  
ATOM    187  O   CYS A  15      -2.601  -5.687  -0.914  1.00  0.00           O  
ATOM    188  CB  CYS A  15      -1.731  -2.635  -0.645  1.00  0.00           C  
ATOM    189  SG  CYS A  15      -1.852  -1.039   0.184  1.00  0.00           S  
ATOM    190  H   CYS A  15      -2.996  -3.419   1.336  1.00  0.00           H  
ATOM    191  HA  CYS A  15      -3.738  -2.705  -1.304  1.00  0.00           H  
ATOM    192  HB2 CYS A  15      -1.051  -3.254  -0.079  1.00  0.00           H  
ATOM    193  HB3 CYS A  15      -1.330  -2.470  -1.633  1.00  0.00           H  
ATOM    194  N   CYS A  16      -3.079  -4.589  -2.814  1.00  0.00           N  
ATOM    195  CA  CYS A  16      -2.900  -5.759  -3.667  1.00  0.00           C  
ATOM    196  C   CYS A  16      -1.437  -6.222  -3.648  1.00  0.00           C  
ATOM    197  O   CYS A  16      -1.153  -7.413  -3.683  1.00  0.00           O  
ATOM    198  CB  CYS A  16      -3.349  -5.452  -5.093  1.00  0.00           C  
ATOM    199  SG  CYS A  16      -5.063  -4.827  -5.217  1.00  0.00           S  
ATOM    200  H   CYS A  16      -3.386  -3.748  -3.227  1.00  0.00           H  
ATOM    201  HA  CYS A  16      -3.516  -6.549  -3.264  1.00  0.00           H  
ATOM    202  HB2 CYS A  16      -2.696  -4.702  -5.512  1.00  0.00           H  
ATOM    203  HB3 CYS A  16      -3.284  -6.352  -5.684  1.00  0.00           H  
ATOM    204  N   THR A  17      -0.517  -5.274  -3.545  1.00  0.00           N  
ATOM    205  CA  THR A  17       0.901  -5.563  -3.480  1.00  0.00           C  
ATOM    206  C   THR A  17       1.356  -5.926  -2.073  1.00  0.00           C  
ATOM    207  O   THR A  17       2.550  -6.075  -1.840  1.00  0.00           O  
ATOM    208  CB  THR A  17       1.659  -4.335  -3.898  1.00  0.00           C  
ATOM    209  OG1 THR A  17       0.972  -3.177  -3.370  1.00  0.00           O  
ATOM    210  CG2 THR A  17       1.804  -4.242  -5.400  1.00  0.00           C  
ATOM    211  H   THR A  17      -0.740  -4.316  -3.547  1.00  0.00           H  
ATOM    212  HA  THR A  17       1.142  -6.355  -4.173  1.00  0.00           H  
ATOM    213  HB  THR A  17       2.633  -4.392  -3.436  1.00  0.00           H  
ATOM    214  HG1 THR A  17       1.667  -2.581  -3.050  1.00  0.00           H  
ATOM    215 HG21 THR A  17       2.322  -3.321  -5.631  1.00  0.00           H  
ATOM    216 HG22 THR A  17       0.826  -4.236  -5.855  1.00  0.00           H  
ATOM    217 HG23 THR A  17       2.377  -5.080  -5.766  1.00  0.00           H  
ATOM    218  N   LYS A  18       0.402  -5.984  -1.135  1.00  0.00           N  
ATOM    219  CA  LYS A  18       0.643  -6.309   0.291  1.00  0.00           C  
ATOM    220  C   LYS A  18       1.563  -5.285   0.978  1.00  0.00           C  
ATOM    221  O   LYS A  18       1.993  -5.483   2.115  1.00  0.00           O  
ATOM    222  CB  LYS A  18       1.221  -7.728   0.464  1.00  0.00           C  
ATOM    223  CG  LYS A  18       0.398  -8.848  -0.164  1.00  0.00           C  
ATOM    224  CD  LYS A  18      -1.036  -8.845   0.318  1.00  0.00           C  
ATOM    225  CE  LYS A  18      -1.786 -10.042  -0.221  1.00  0.00           C  
ATOM    226  NZ  LYS A  18      -3.216  -9.994   0.112  1.00  0.00           N  
ATOM    227  H   LYS A  18      -0.524  -5.826  -1.414  1.00  0.00           H  
ATOM    228  HA  LYS A  18      -0.316  -6.268   0.785  1.00  0.00           H  
ATOM    229  HB2 LYS A  18       2.203  -7.750   0.015  1.00  0.00           H  
ATOM    230  HB3 LYS A  18       1.320  -7.928   1.519  1.00  0.00           H  
ATOM    231  HG2 LYS A  18       0.399  -8.721  -1.237  1.00  0.00           H  
ATOM    232  HG3 LYS A  18       0.854  -9.795   0.084  1.00  0.00           H  
ATOM    233  HD2 LYS A  18      -1.048  -8.872   1.398  1.00  0.00           H  
ATOM    234  HD3 LYS A  18      -1.521  -7.944  -0.026  1.00  0.00           H  
ATOM    235  HE2 LYS A  18      -1.672 -10.071  -1.295  1.00  0.00           H  
ATOM    236  HE3 LYS A  18      -1.354 -10.935   0.208  1.00  0.00           H  
ATOM    237  HZ1 LYS A  18      -3.659  -9.166  -0.337  1.00  0.00           H  
ATOM    238  HZ2 LYS A  18      -3.386  -9.948   1.137  1.00  0.00           H  
ATOM    239  HZ3 LYS A  18      -3.713 -10.838  -0.238  1.00  0.00           H  
ATOM    240  N   ASN A  19       1.815  -4.181   0.320  1.00  0.00           N  
ATOM    241  CA  ASN A  19       2.692  -3.173   0.852  1.00  0.00           C  
ATOM    242  C   ASN A  19       2.052  -1.806   0.733  1.00  0.00           C  
ATOM    243  O   ASN A  19       1.442  -1.469  -0.282  1.00  0.00           O  
ATOM    244  CB  ASN A  19       4.075  -3.205   0.154  1.00  0.00           C  
ATOM    245  CG  ASN A  19       5.051  -2.163   0.704  1.00  0.00           C  
ATOM    246  OD1 ASN A  19       4.990  -1.795   1.871  1.00  0.00           O  
ATOM    247  ND2 ASN A  19       5.956  -1.693  -0.119  1.00  0.00           N  
ATOM    248  H   ASN A  19       1.392  -4.035  -0.550  1.00  0.00           H  
ATOM    249  HA  ASN A  19       2.831  -3.392   1.900  1.00  0.00           H  
ATOM    250  HB2 ASN A  19       4.516  -4.182   0.286  1.00  0.00           H  
ATOM    251  HB3 ASN A  19       3.937  -3.020  -0.902  1.00  0.00           H  
ATOM    252 HD21 ASN A  19       5.996  -2.010  -1.049  1.00  0.00           H  
ATOM    253 HD22 ASN A  19       6.584  -1.016   0.216  1.00  0.00           H  
ATOM    254  N   CYS A  20       2.184  -1.054   1.766  1.00  0.00           N  
ATOM    255  CA  CYS A  20       1.674   0.276   1.875  1.00  0.00           C  
ATOM    256  C   CYS A  20       2.750   1.047   2.575  1.00  0.00           C  
ATOM    257  O   CYS A  20       3.329   0.530   3.532  1.00  0.00           O  
ATOM    258  CB  CYS A  20       0.391   0.269   2.707  1.00  0.00           C  
ATOM    259  SG  CYS A  20      -0.328   1.899   3.006  1.00  0.00           S  
ATOM    260  H   CYS A  20       2.711  -1.372   2.530  1.00  0.00           H  
ATOM    261  HA  CYS A  20       1.491   0.682   0.891  1.00  0.00           H  
ATOM    262  HB2 CYS A  20      -0.356  -0.316   2.192  1.00  0.00           H  
ATOM    263  HB3 CYS A  20       0.600  -0.182   3.666  1.00  0.00           H  
ATOM    264  N   GLY A  21       3.071   2.220   2.114  1.00  0.00           N  
ATOM    265  CA  GLY A  21       4.175   2.916   2.709  1.00  0.00           C  
ATOM    266  C   GLY A  21       3.773   4.091   3.556  1.00  0.00           C  
ATOM    267  O   GLY A  21       2.582   4.326   3.808  1.00  0.00           O  
ATOM    268  H   GLY A  21       2.558   2.628   1.377  1.00  0.00           H  
ATOM    269  HA2 GLY A  21       4.731   2.223   3.320  1.00  0.00           H  
ATOM    270  HA3 GLY A  21       4.815   3.266   1.913  1.00  0.00           H  
ATOM    271  N   TRP A  22       4.780   4.859   3.959  1.00  0.00           N  
ATOM    272  CA  TRP A  22       4.632   6.085   4.745  1.00  0.00           C  
ATOM    273  C   TRP A  22       4.022   7.199   3.893  1.00  0.00           C  
ATOM    274  O   TRP A  22       3.732   8.298   4.368  1.00  0.00           O  
ATOM    275  CB  TRP A  22       6.009   6.530   5.282  1.00  0.00           C  
ATOM    276  CG  TRP A  22       7.094   6.584   4.248  1.00  0.00           C  
ATOM    277  CD1 TRP A  22       7.846   5.554   3.759  1.00  0.00           C  
ATOM    278  CD2 TRP A  22       7.545   7.740   3.611  1.00  0.00           C  
ATOM    279  NE1 TRP A  22       8.715   6.027   2.804  1.00  0.00           N  
ATOM    280  CE2 TRP A  22       8.555   7.380   2.706  1.00  0.00           C  
ATOM    281  CE3 TRP A  22       7.172   9.039   3.724  1.00  0.00           C  
ATOM    282  CZ2 TRP A  22       9.197   8.315   1.903  1.00  0.00           C  
ATOM    283  CZ3 TRP A  22       7.797   9.990   2.941  1.00  0.00           C  
ATOM    284  CH2 TRP A  22       8.803   9.622   2.034  1.00  0.00           C  
ATOM    285  H   TRP A  22       5.695   4.598   3.729  1.00  0.00           H  
ATOM    286  HA  TRP A  22       3.982   5.876   5.580  1.00  0.00           H  
ATOM    287  HB2 TRP A  22       5.867   7.551   5.595  1.00  0.00           H  
ATOM    288  HB3 TRP A  22       6.363   5.991   6.138  1.00  0.00           H  
ATOM    289  HD1 TRP A  22       7.742   4.524   4.066  1.00  0.00           H  
ATOM    290  HE1 TRP A  22       9.358   5.480   2.293  1.00  0.00           H  
ATOM    291  HE3 TRP A  22       6.396   9.232   4.453  1.00  0.00           H  
ATOM    292  HZ2 TRP A  22       9.973   8.045   1.202  1.00  0.00           H  
ATOM    293  HZ3 TRP A  22       7.509  11.029   3.025  1.00  0.00           H  
ATOM    294  HH2 TRP A  22       9.275  10.390   1.438  1.00  0.00           H  
ATOM    295  N   ASN A  23       3.864   6.909   2.634  1.00  0.00           N  
ATOM    296  CA  ASN A  23       3.266   7.811   1.682  1.00  0.00           C  
ATOM    297  C   ASN A  23       1.758   7.608   1.668  1.00  0.00           C  
ATOM    298  O   ASN A  23       1.031   8.357   1.013  1.00  0.00           O  
ATOM    299  CB  ASN A  23       3.859   7.568   0.276  1.00  0.00           C  
ATOM    300  CG  ASN A  23       3.556   6.183  -0.297  1.00  0.00           C  
ATOM    301  OD1 ASN A  23       3.342   5.212   0.437  1.00  0.00           O  
ATOM    302  ND2 ASN A  23       3.576   6.069  -1.591  1.00  0.00           N  
ATOM    303  H   ASN A  23       4.157   6.029   2.313  1.00  0.00           H  
ATOM    304  HA  ASN A  23       3.485   8.822   1.987  1.00  0.00           H  
ATOM    305  HB2 ASN A  23       3.450   8.303  -0.403  1.00  0.00           H  
ATOM    306  HB3 ASN A  23       4.930   7.694   0.322  1.00  0.00           H  
ATOM    307 HD21 ASN A  23       3.781   6.868  -2.126  1.00  0.00           H  
ATOM    308 HD22 ASN A  23       3.391   5.189  -1.987  1.00  0.00           H  
ATOM    309  N   PHE A  24       1.307   6.579   2.408  1.00  0.00           N  
ATOM    310  CA  PHE A  24      -0.111   6.220   2.527  1.00  0.00           C  
ATOM    311  C   PHE A  24      -0.705   5.867   1.186  1.00  0.00           C  
ATOM    312  O   PHE A  24      -1.873   6.134   0.901  1.00  0.00           O  
ATOM    313  CB  PHE A  24      -0.911   7.308   3.257  1.00  0.00           C  
ATOM    314  CG  PHE A  24      -0.638   7.338   4.733  1.00  0.00           C  
ATOM    315  CD1 PHE A  24      -1.496   6.703   5.610  1.00  0.00           C  
ATOM    316  CD2 PHE A  24       0.480   7.974   5.241  1.00  0.00           C  
ATOM    317  CE1 PHE A  24      -1.248   6.702   6.962  1.00  0.00           C  
ATOM    318  CE2 PHE A  24       0.733   7.978   6.596  1.00  0.00           C  
ATOM    319  CZ  PHE A  24      -0.133   7.339   7.457  1.00  0.00           C  
ATOM    320  H   PHE A  24       1.959   6.035   2.898  1.00  0.00           H  
ATOM    321  HA  PHE A  24      -0.134   5.318   3.122  1.00  0.00           H  
ATOM    322  HB2 PHE A  24      -0.646   8.273   2.848  1.00  0.00           H  
ATOM    323  HB3 PHE A  24      -1.967   7.134   3.111  1.00  0.00           H  
ATOM    324  HD1 PHE A  24      -2.370   6.202   5.219  1.00  0.00           H  
ATOM    325  HD2 PHE A  24       1.160   8.474   4.568  1.00  0.00           H  
ATOM    326  HE1 PHE A  24      -1.929   6.201   7.633  1.00  0.00           H  
ATOM    327  HE2 PHE A  24       1.610   8.479   6.980  1.00  0.00           H  
ATOM    328  HZ  PHE A  24       0.062   7.337   8.519  1.00  0.00           H  
ATOM    329  N   LYS A  25       0.109   5.243   0.383  1.00  0.00           N  
ATOM    330  CA  LYS A  25      -0.260   4.771  -0.913  1.00  0.00           C  
ATOM    331  C   LYS A  25       0.281   3.370  -1.043  1.00  0.00           C  
ATOM    332  O   LYS A  25       1.359   3.064  -0.495  1.00  0.00           O  
ATOM    333  CB  LYS A  25       0.354   5.653  -1.985  1.00  0.00           C  
ATOM    334  CG  LYS A  25      -0.164   7.090  -2.030  1.00  0.00           C  
ATOM    335  CD  LYS A  25       0.686   7.978  -2.949  1.00  0.00           C  
ATOM    336  CE  LYS A  25       0.605   7.585  -4.425  1.00  0.00           C  
ATOM    337  NZ  LYS A  25      -0.725   7.863  -5.014  1.00  0.00           N  
ATOM    338  H   LYS A  25       1.027   5.057   0.678  1.00  0.00           H  
ATOM    339  HA  LYS A  25      -1.337   4.771  -1.004  1.00  0.00           H  
ATOM    340  HB2 LYS A  25       1.397   5.697  -1.719  1.00  0.00           H  
ATOM    341  HB3 LYS A  25       0.238   5.179  -2.947  1.00  0.00           H  
ATOM    342  HG2 LYS A  25      -1.179   7.078  -2.397  1.00  0.00           H  
ATOM    343  HG3 LYS A  25      -0.146   7.495  -1.029  1.00  0.00           H  
ATOM    344  HD2 LYS A  25       0.349   9.000  -2.851  1.00  0.00           H  
ATOM    345  HD3 LYS A  25       1.713   7.913  -2.621  1.00  0.00           H  
ATOM    346  HE2 LYS A  25       1.353   8.133  -4.978  1.00  0.00           H  
ATOM    347  HE3 LYS A  25       0.811   6.529  -4.512  1.00  0.00           H  
ATOM    348  HZ1 LYS A  25      -1.469   7.299  -4.548  1.00  0.00           H  
ATOM    349  HZ2 LYS A  25      -0.737   7.623  -6.024  1.00  0.00           H  
ATOM    350  HZ3 LYS A  25      -0.973   8.868  -4.913  1.00  0.00           H  
ATOM    351  N   CYS A  26      -0.468   2.518  -1.687  1.00  0.00           N  
ATOM    352  CA  CYS A  26      -0.072   1.149  -1.880  1.00  0.00           C  
ATOM    353  C   CYS A  26       1.124   1.068  -2.800  1.00  0.00           C  
ATOM    354  O   CYS A  26       1.078   1.544  -3.940  1.00  0.00           O  
ATOM    355  CB  CYS A  26      -1.239   0.354  -2.419  1.00  0.00           C  
ATOM    356  SG  CYS A  26      -2.612   0.164  -1.254  1.00  0.00           S  
ATOM    357  H   CYS A  26      -1.340   2.808  -2.031  1.00  0.00           H  
ATOM    358  HA  CYS A  26       0.204   0.749  -0.917  1.00  0.00           H  
ATOM    359  HB2 CYS A  26      -1.640   0.947  -3.226  1.00  0.00           H  
ATOM    360  HB3 CYS A  26      -0.928  -0.618  -2.767  1.00  0.00           H  
ATOM    361  N   ASN A  27       2.174   0.457  -2.306  1.00  0.00           N  
ATOM    362  CA  ASN A  27       3.448   0.375  -2.998  1.00  0.00           C  
ATOM    363  C   ASN A  27       3.774  -1.091  -3.201  1.00  0.00           C  
ATOM    364  O   ASN A  27       3.170  -1.936  -2.557  1.00  0.00           O  
ATOM    365  CB  ASN A  27       4.579   1.018  -2.145  1.00  0.00           C  
ATOM    366  CG  ASN A  27       4.394   2.499  -1.833  1.00  0.00           C  
ATOM    367  OD1 ASN A  27       3.793   3.257  -2.601  1.00  0.00           O  
ATOM    368  ND2 ASN A  27       4.945   2.939  -0.727  1.00  0.00           N  
ATOM    369  H   ASN A  27       2.080  -0.019  -1.453  1.00  0.00           H  
ATOM    370  HA  ASN A  27       3.364   0.894  -3.940  1.00  0.00           H  
ATOM    371  HB2 ASN A  27       4.645   0.491  -1.205  1.00  0.00           H  
ATOM    372  HB3 ASN A  27       5.514   0.895  -2.673  1.00  0.00           H  
ATOM    373 HD21 ASN A  27       5.451   2.303  -0.177  1.00  0.00           H  
ATOM    374 HD22 ASN A  27       4.817   3.878  -0.470  1.00  0.00           H  
HETATM  375  N   HYP A  28       4.693  -1.433  -4.092  1.00  0.00           N  
HETATM  376  CA  HYP A  28       5.107  -2.837  -4.262  1.00  0.00           C  
HETATM  377  C   HYP A  28       6.235  -3.178  -3.296  1.00  0.00           C  
HETATM  378  O   HYP A  28       6.829  -2.273  -2.696  1.00  0.00           O  
HETATM  379  CB  HYP A  28       5.599  -2.903  -5.724  1.00  0.00           C  
HETATM  380  CG  HYP A  28       5.176  -1.607  -6.328  1.00  0.00           C  
HETATM  381  CD  HYP A  28       5.157  -0.619  -5.222  1.00  0.00           C  
HETATM  382  OD1 HYP A  28       3.857  -1.700  -6.846  1.00  0.00           O  
HETATM  383  HA  HYP A  28       4.309  -3.545  -4.085  1.00  0.00           H  
HETATM  384  HB2 HYP A  28       5.137  -3.741  -6.226  1.00  0.00           H  
HETATM  385  HB3 HYP A  28       6.672  -3.018  -5.738  1.00  0.00           H  
HETATM  386  HG  HYP A  28       5.831  -1.345  -7.149  1.00  0.00           H  
HETATM  387 HD22 HYP A  28       4.458   0.174  -5.443  1.00  0.00           H  
HETATM  388 HD23 HYP A  28       6.145  -0.223  -5.051  1.00  0.00           H  
HETATM  389  HD1 HYP A  28       3.545  -0.787  -6.875  1.00  0.00           H  
HETATM  390  N   HYP A  29       6.519  -4.466  -3.084  1.00  0.00           N  
HETATM  391  CA  HYP A  29       7.610  -4.863  -2.187  1.00  0.00           C  
HETATM  392  C   HYP A  29       8.960  -4.517  -2.780  1.00  0.00           C  
HETATM  393  O   HYP A  29       9.228  -4.795  -3.967  1.00  0.00           O  
HETATM  394  CB  HYP A  29       7.449  -6.386  -2.066  1.00  0.00           C  
HETATM  395  CG  HYP A  29       6.045  -6.615  -2.468  1.00  0.00           C  
HETATM  396  CD  HYP A  29       5.801  -5.656  -3.570  1.00  0.00           C  
HETATM  397  OD1 HYP A  29       5.179  -6.264  -1.412  1.00  0.00           O  
HETATM  398  HA  HYP A  29       7.513  -4.399  -1.215  1.00  0.00           H  
HETATM  399  HB2 HYP A  29       7.626  -6.699  -1.047  1.00  0.00           H  
HETATM  400  HB3 HYP A  29       8.144  -6.879  -2.730  1.00  0.00           H  
HETATM  401  HG  HYP A  29       5.869  -7.651  -2.715  1.00  0.00           H  
HETATM  402 HD22 HYP A  29       4.745  -5.459  -3.673  1.00  0.00           H  
HETATM  403 HD23 HYP A  29       6.218  -6.025  -4.496  1.00  0.00           H  
HETATM  404  HD1 HYP A  29       4.383  -5.920  -1.849  1.00  0.00           H  
ATOM    405  N   ASN A  30       9.788  -3.897  -1.980  1.00  0.00           N  
ATOM    406  CA  ASN A  30      11.119  -3.486  -2.400  1.00  0.00           C  
ATOM    407  C   ASN A  30      12.038  -4.673  -2.294  1.00  0.00           C  
ATOM    408  O   ASN A  30      12.978  -4.843  -3.065  1.00  0.00           O  
ATOM    409  CB  ASN A  30      11.625  -2.351  -1.512  1.00  0.00           C  
ATOM    410  CG  ASN A  30      10.669  -1.179  -1.479  1.00  0.00           C  
ATOM    411  OD1 ASN A  30       9.777  -1.124  -0.638  1.00  0.00           O  
ATOM    412  ND2 ASN A  30      10.830  -0.248  -2.381  1.00  0.00           N  
ATOM    413  H   ASN A  30       9.494  -3.701  -1.063  1.00  0.00           H  
ATOM    414  HA  ASN A  30      11.069  -3.150  -3.426  1.00  0.00           H  
ATOM    415  HB2 ASN A  30      11.747  -2.720  -0.504  1.00  0.00           H  
ATOM    416  HB3 ASN A  30      12.578  -2.011  -1.886  1.00  0.00           H  
ATOM    417 HD21 ASN A  30      11.560  -0.341  -3.034  1.00  0.00           H  
ATOM    418 HD22 ASN A  30      10.203   0.507  -2.394  1.00  0.00           H  
ATOM    419  N   GLN A  31      11.734  -5.491  -1.335  1.00  0.00           N  
ATOM    420  CA  GLN A  31      12.383  -6.742  -1.073  1.00  0.00           C  
ATOM    421  C   GLN A  31      11.285  -7.712  -0.731  1.00  0.00           C  
ATOM    422  O   GLN A  31      10.791  -7.672   0.399  1.00  0.00           O  
ATOM    423  CB  GLN A  31      13.372  -6.637   0.104  1.00  0.00           C  
ATOM    424  CG  GLN A  31      14.614  -5.785  -0.148  1.00  0.00           C  
ATOM    425  CD  GLN A  31      15.552  -6.386  -1.182  1.00  0.00           C  
ATOM    426  OE1 GLN A  31      16.448  -7.159  -0.852  1.00  0.00           O  
ATOM    427  NE2 GLN A  31      15.365  -6.045  -2.419  1.00  0.00           N  
ATOM    428  OXT GLN A  31      10.844  -8.459  -1.613  1.00  0.00           O  
ATOM    429  H   GLN A  31      10.985  -5.263  -0.744  1.00  0.00           H  
ATOM    430  HA  GLN A  31      12.894  -7.065  -1.967  1.00  0.00           H  
ATOM    431  HB2 GLN A  31      12.846  -6.215   0.947  1.00  0.00           H  
ATOM    432  HB3 GLN A  31      13.691  -7.635   0.366  1.00  0.00           H  
ATOM    433  HG2 GLN A  31      14.305  -4.810  -0.495  1.00  0.00           H  
ATOM    434  HG3 GLN A  31      15.149  -5.684   0.782  1.00  0.00           H  
ATOM    435 HE21 GLN A  31      14.631  -5.419  -2.618  1.00  0.00           H  
ATOM    436 HE22 GLN A  31      15.951  -6.411  -3.114  1.00  0.00           H  
TER     437      GLN A  31                                                      
ENDMDL                                                                          
CONECT   15  199                                                                
CONECT  106  259                                                                
CONECT  189  356                                                                
CONECT  199   15                                                                
CONECT  259  106                                                                
CONECT  356  189                                                                
CONECT  363  375                                                                
CONECT  375  363  376  381                                                      
CONECT  376  375  377  379  383                                                 
CONECT  377  376  378  390                                                      
CONECT  378  377                                                                
CONECT  379  376  380  384  385                                                 
CONECT  380  379  381  382  386                                                 
CONECT  381  375  380  387  388                                                 
CONECT  382  380  389                                                           
CONECT  383  376                                                                
CONECT  384  379                                                                
CONECT  385  379                                                                
CONECT  386  380                                                                
CONECT  387  381                                                                
CONECT  388  381                                                                
CONECT  389  382                                                                
CONECT  390  377  391  396                                                      
CONECT  391  390  392  394  398                                                 
CONECT  392  391  393  405                                                      
CONECT  393  392                                                                
CONECT  394  391  395  399  400                                                 
CONECT  395  394  396  397  401                                                 
CONECT  396  390  395  402  403                                                 
CONECT  397  395  404                                                           
CONECT  398  391                                                                
CONECT  399  394                                                                
CONECT  400  394                                                                
CONECT  401  395                                                                
CONECT  402  396                                                                
CONECT  403  396                                                                
CONECT  404  397                                                                
CONECT  405  392                                                                
MASTER      103    0    2    1    0    0    0    6  227    1   38    3          
END